data_8XS6
# 
_entry.id   8XS6 
# 
_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   8XS6         pdb_00008xs6 10.2210/pdb8xs6/pdb 
WWPDB D_1300043753 ?            ?                   
# 
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 2025-01-15 
2 'Structure model' 1 1 2025-02-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
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 
# 
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.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XS6 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dlwu@sdu.edu.cn 
_pdbx_contact_author.name_first         Dalei 
_pdbx_contact_author.name_last          Wu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-1817-7229 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Diao, X.'  1 ? 
'Shang, Q.' 2 ? 
'Wu, D.'    3 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                1282 
_citation.page_last                 1282 
_citation.title                     'Structural basis for the ligand-dependent activation of heterodimeric AHR-ARNT complex.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56574-7 
_citation.pdbx_database_id_PubMed   39900897 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Diao, X.'       1  0000-0001-8449-6688 
primary 'Shang, Q.'      2  ?                   
primary 'Guo, M.'        3  ?                   
primary 'Huang, Y.'      4  ?                   
primary 'Zhang, M.'      5  ?                   
primary 'Chen, X.'       6  ?                   
primary 'Liang, Y.'      7  ?                   
primary 'Sun, X.'        8  ?                   
primary 'Zhou, F.'       9  ?                   
primary 'Zhuang, J.'     10 ?                   
primary 'Liu, S.J.'      11 0000-0002-7585-310X 
primary 'Vogel, C.F.A.'  12 ?                   
primary 'Rastinejad, F.' 13 0000-0002-0784-9352 
primary 'Wu, D.'         14 0000-0003-1817-7229 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Aryl hydrocarbon receptor nuclear translocator'         43231.129 1  ? ? ? ? 
2 polymer     man 'Aryl hydrocarbon receptor'                              45242.652 1  ? ? ? ? 
3 polymer     syn DNAF                                                     6473.187  1  ? ? ? ? 
4 polymer     syn DNAR                                                     6415.134  1  ? ? ? ? 
5 non-polymer syn '5-[(E)-2-phenylethenyl]-2-propan-2-yl-benzene-1,3-diol' 254.324   1  ? ? ? ? 
6 water       nat water                                                    18.015    31 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'ARNT protein' 
# 
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 
;MDKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQE
LKHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGT
VKKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLP
DDDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPE
DQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
;MDKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQE
LKHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGT
VKKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLP
DDDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPE
DQQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
A ? 
2 'polypeptide(L)'        no no 
;MIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTK
FREGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPD
SGQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALF
AIATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGES
GMIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYEHHHHHH
;
;MIPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTK
FREGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPD
SGQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALF
AIATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGES
GMIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYEHHHHHH
;
B ? 
3 polydeoxyribonucleotide no no 
;(DC)(DA)(DT)(DC)(DG)(DG)(DG)(DC)(DA)(DT)(DC)(DG)(DC)(DG)(DT)(DG)(DA)(DC)(DA)(DA)
(DG)
;
CATCGGGCATCGCGTGACAAG C ? 
4 polydeoxyribonucleotide no no 
;(DG)(DC)(DT)(DT)(DG)(DT)(DC)(DA)(DC)(DG)(DC)(DG)(DA)(DT)(DG)(DC)(DC)(DC)(DG)(DA)
(DT)
;
GCTTGTCACGCGATGCCCGAT D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 '5-[(E)-2-phenylethenyl]-2-propan-2-yl-benzene-1,3-diol' A1LWH 
6 water                                                    HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   LYS n 
1 4   GLU n 
1 5   ARG n 
1 6   LEU n 
1 7   ALA n 
1 8   ARG n 
1 9   GLU n 
1 10  ASN n 
1 11  HIS n 
1 12  SER n 
1 13  GLU n 
1 14  ILE n 
1 15  GLU n 
1 16  ARG n 
1 17  ARG n 
1 18  ARG n 
1 19  ARG n 
1 20  ASN n 
1 21  LYS n 
1 22  MET n 
1 23  THR n 
1 24  ALA n 
1 25  TYR n 
1 26  ILE n 
1 27  THR n 
1 28  GLU n 
1 29  LEU n 
1 30  SER n 
1 31  ASP n 
1 32  MET n 
1 33  VAL n 
1 34  PRO n 
1 35  THR n 
1 36  CYS n 
1 37  SER n 
1 38  ALA n 
1 39  LEU n 
1 40  ALA n 
1 41  ARG n 
1 42  LYS n 
1 43  PRO n 
1 44  ASP n 
1 45  LYS n 
1 46  LEU n 
1 47  THR n 
1 48  ILE n 
1 49  LEU n 
1 50  ARG n 
1 51  MET n 
1 52  ALA n 
1 53  VAL n 
1 54  SER n 
1 55  HIS n 
1 56  MET n 
1 57  LYS n 
1 58  SER n 
1 59  LEU n 
1 60  ARG n 
1 61  GLY n 
1 62  THR n 
1 63  GLY n 
1 64  ASN n 
1 65  THR n 
1 66  SER n 
1 67  THR n 
1 68  ASP n 
1 69  GLY n 
1 70  SER n 
1 71  TYR n 
1 72  LYS n 
1 73  PRO n 
1 74  SER n 
1 75  PHE n 
1 76  LEU n 
1 77  THR n 
1 78  ASP n 
1 79  GLN n 
1 80  GLU n 
1 81  LEU n 
1 82  LYS n 
1 83  HIS n 
1 84  LEU n 
1 85  ILE n 
1 86  LEU n 
1 87  GLU n 
1 88  ALA n 
1 89  ALA n 
1 90  ASP n 
1 91  GLY n 
1 92  PHE n 
1 93  LEU n 
1 94  PHE n 
1 95  ILE n 
1 96  VAL n 
1 97  SER n 
1 98  CYS n 
1 99  GLU n 
1 100 THR n 
1 101 GLY n 
1 102 ARG n 
1 103 VAL n 
1 104 VAL n 
1 105 TYR n 
1 106 VAL n 
1 107 SER n 
1 108 ASP n 
1 109 SER n 
1 110 VAL n 
1 111 THR n 
1 112 PRO n 
1 113 VAL n 
1 114 LEU n 
1 115 ASN n 
1 116 GLN n 
1 117 PRO n 
1 118 GLN n 
1 119 SER n 
1 120 GLU n 
1 121 TRP n 
1 122 PHE n 
1 123 GLY n 
1 124 SER n 
1 125 THR n 
1 126 LEU n 
1 127 TYR n 
1 128 ASP n 
1 129 GLN n 
1 130 VAL n 
1 131 HIS n 
1 132 PRO n 
1 133 ASP n 
1 134 ASP n 
1 135 VAL n 
1 136 ASP n 
1 137 LYS n 
1 138 LEU n 
1 139 ARG n 
1 140 GLU n 
1 141 GLN n 
1 142 LEU n 
1 143 SER n 
1 144 THR n 
1 145 SER n 
1 146 GLU n 
1 147 ASN n 
1 148 ALA n 
1 149 LEU n 
1 150 THR n 
1 151 GLY n 
1 152 ARG n 
1 153 ILE n 
1 154 LEU n 
1 155 ASP n 
1 156 LEU n 
1 157 LYS n 
1 158 THR n 
1 159 GLY n 
1 160 THR n 
1 161 VAL n 
1 162 LYS n 
1 163 LYS n 
1 164 GLU n 
1 165 GLY n 
1 166 GLN n 
1 167 GLN n 
1 168 SER n 
1 169 SER n 
1 170 MET n 
1 171 ARG n 
1 172 MET n 
1 173 CYS n 
1 174 MET n 
1 175 GLY n 
1 176 SER n 
1 177 ARG n 
1 178 ARG n 
1 179 SER n 
1 180 PHE n 
1 181 ILE n 
1 182 CYS n 
1 183 ARG n 
1 184 MET n 
1 185 ARG n 
1 186 CYS n 
1 187 GLY n 
1 188 SER n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 ASP n 
1 193 PRO n 
1 194 VAL n 
1 195 SER n 
1 196 VAL n 
1 197 ASN n 
1 198 ARG n 
1 199 LEU n 
1 200 SER n 
1 201 PHE n 
1 202 VAL n 
1 203 ARG n 
1 204 ASN n 
1 205 ARG n 
1 206 CYS n 
1 207 ARG n 
1 208 ASN n 
1 209 GLY n 
1 210 LEU n 
1 211 GLY n 
1 212 SER n 
1 213 VAL n 
1 214 LYS n 
1 215 ASP n 
1 216 GLY n 
1 217 GLU n 
1 218 PRO n 
1 219 HIS n 
1 220 PHE n 
1 221 VAL n 
1 222 VAL n 
1 223 VAL n 
1 224 HIS n 
1 225 CYS n 
1 226 THR n 
1 227 GLY n 
1 228 TYR n 
1 229 ILE n 
1 230 LYS n 
1 231 ALA n 
1 232 TRP n 
1 233 PRO n 
1 234 PRO n 
1 235 ALA n 
1 236 GLY n 
1 237 VAL n 
1 238 SER n 
1 239 LEU n 
1 240 PRO n 
1 241 ASP n 
1 242 ASP n 
1 243 ASP n 
1 244 PRO n 
1 245 GLU n 
1 246 ALA n 
1 247 GLY n 
1 248 GLN n 
1 249 GLY n 
1 250 SER n 
1 251 LYS n 
1 252 PHE n 
1 253 CYS n 
1 254 LEU n 
1 255 VAL n 
1 256 ALA n 
1 257 ILE n 
1 258 GLY n 
1 259 ARG n 
1 260 LEU n 
1 261 GLN n 
1 262 VAL n 
1 263 THR n 
1 264 SER n 
1 265 SER n 
1 266 PRO n 
1 267 ASN n 
1 268 CYS n 
1 269 THR n 
1 270 ASP n 
1 271 MET n 
1 272 SER n 
1 273 ASN n 
1 274 VAL n 
1 275 CYS n 
1 276 GLN n 
1 277 PRO n 
1 278 THR n 
1 279 GLU n 
1 280 PHE n 
1 281 ILE n 
1 282 SER n 
1 283 ARG n 
1 284 HIS n 
1 285 ASN n 
1 286 ILE n 
1 287 GLU n 
1 288 GLY n 
1 289 ILE n 
1 290 PHE n 
1 291 THR n 
1 292 PHE n 
1 293 VAL n 
1 294 ASP n 
1 295 HIS n 
1 296 ARG n 
1 297 CYS n 
1 298 VAL n 
1 299 ALA n 
1 300 THR n 
1 301 VAL n 
1 302 GLY n 
1 303 TYR n 
1 304 GLN n 
1 305 PRO n 
1 306 GLN n 
1 307 GLU n 
1 308 LEU n 
1 309 LEU n 
1 310 GLY n 
1 311 LYS n 
1 312 ASN n 
1 313 ILE n 
1 314 VAL n 
1 315 GLU n 
1 316 PHE n 
1 317 CYS n 
1 318 HIS n 
1 319 PRO n 
1 320 GLU n 
1 321 ASP n 
1 322 GLN n 
1 323 GLN n 
1 324 LEU n 
1 325 LEU n 
1 326 ARG n 
1 327 ASP n 
1 328 SER n 
1 329 PHE n 
1 330 GLN n 
1 331 GLN n 
1 332 VAL n 
1 333 VAL n 
1 334 LYS n 
1 335 LEU n 
1 336 LYS n 
1 337 GLY n 
1 338 GLN n 
1 339 VAL n 
1 340 LEU n 
1 341 SER n 
1 342 VAL n 
1 343 MET n 
1 344 PHE n 
1 345 ARG n 
1 346 PHE n 
1 347 ARG n 
1 348 SER n 
1 349 LYS n 
1 350 ASN n 
1 351 GLN n 
1 352 GLU n 
1 353 TRP n 
1 354 LEU n 
1 355 TRP n 
1 356 MET n 
1 357 ARG n 
1 358 THR n 
1 359 SER n 
1 360 SER n 
1 361 PHE n 
1 362 THR n 
1 363 PHE n 
1 364 GLN n 
1 365 ASN n 
1 366 PRO n 
1 367 TYR n 
1 368 SER n 
1 369 ASP n 
1 370 GLU n 
1 371 ILE n 
1 372 GLU n 
1 373 TYR n 
1 374 ILE n 
1 375 ILE n 
1 376 CYS n 
1 377 THR n 
1 378 ASN n 
1 379 THR n 
1 380 ASN n 
1 381 VAL n 
1 382 LYS n 
2 1   MET n 
2 2   ILE n 
2 3   PRO n 
2 4   ALA n 
2 5   GLU n 
2 6   GLY n 
2 7   ILE n 
2 8   LYS n 
2 9   SER n 
2 10  ASN n 
2 11  PRO n 
2 12  SER n 
2 13  LYS n 
2 14  ARG n 
2 15  HIS n 
2 16  ARG n 
2 17  ASP n 
2 18  ARG n 
2 19  LEU n 
2 20  ASN n 
2 21  THR n 
2 22  GLU n 
2 23  LEU n 
2 24  ASP n 
2 25  ARG n 
2 26  LEU n 
2 27  ALA n 
2 28  SER n 
2 29  LEU n 
2 30  LEU n 
2 31  PRO n 
2 32  PHE n 
2 33  PRO n 
2 34  GLN n 
2 35  ASP n 
2 36  VAL n 
2 37  ILE n 
2 38  ASN n 
2 39  LYS n 
2 40  LEU n 
2 41  ASP n 
2 42  LYS n 
2 43  LEU n 
2 44  SER n 
2 45  VAL n 
2 46  LEU n 
2 47  ARG n 
2 48  LEU n 
2 49  SER n 
2 50  VAL n 
2 51  SER n 
2 52  TYR n 
2 53  LEU n 
2 54  ARG n 
2 55  ALA n 
2 56  LYS n 
2 57  SER n 
2 58  PHE n 
2 59  PHE n 
2 60  ASP n 
2 61  VAL n 
2 62  SER n 
2 63  LEU n 
2 64  LYS n 
2 65  SER n 
2 66  SER n 
2 67  PRO n 
2 68  ALA n 
2 69  ASP n 
2 70  ARG n 
2 71  ASN n 
2 72  GLY n 
2 73  VAL n 
2 74  GLN n 
2 75  ASP n 
2 76  ASN n 
2 77  CYS n 
2 78  ARG n 
2 79  THR n 
2 80  LYS n 
2 81  PHE n 
2 82  ARG n 
2 83  GLU n 
2 84  GLY n 
2 85  LEU n 
2 86  ASN n 
2 87  LEU n 
2 88  GLN n 
2 89  GLU n 
2 90  GLY n 
2 91  GLU n 
2 92  PHE n 
2 93  LEU n 
2 94  LEU n 
2 95  GLN n 
2 96  ALA n 
2 97  LEU n 
2 98  ASN n 
2 99  GLY n 
2 100 PHE n 
2 101 VAL n 
2 102 LEU n 
2 103 VAL n 
2 104 VAL n 
2 105 THR n 
2 106 THR n 
2 107 ASP n 
2 108 ALA n 
2 109 LEU n 
2 110 VAL n 
2 111 PHE n 
2 112 TYR n 
2 113 ALA n 
2 114 SER n 
2 115 SER n 
2 116 THR n 
2 117 ILE n 
2 118 GLN n 
2 119 ASP n 
2 120 TYR n 
2 121 LEU n 
2 122 GLY n 
2 123 PHE n 
2 124 GLN n 
2 125 GLN n 
2 126 SER n 
2 127 ASP n 
2 128 VAL n 
2 129 ILE n 
2 130 HIS n 
2 131 GLN n 
2 132 SER n 
2 133 VAL n 
2 134 TYR n 
2 135 GLU n 
2 136 LEU n 
2 137 ILE n 
2 138 HIS n 
2 139 THR n 
2 140 GLU n 
2 141 ASP n 
2 142 ARG n 
2 143 ALA n 
2 144 GLU n 
2 145 PHE n 
2 146 GLN n 
2 147 ARG n 
2 148 GLN n 
2 149 LEU n 
2 150 HIS n 
2 151 TRP n 
2 152 ALA n 
2 153 LEU n 
2 154 ASN n 
2 155 PRO n 
2 156 SER n 
2 157 GLN n 
2 158 CYS n 
2 159 PRO n 
2 160 ASP n 
2 161 SER n 
2 162 GLY n 
2 163 GLN n 
2 164 ARG n 
2 165 ILE n 
2 166 ASP n 
2 167 GLU n 
2 168 ALA n 
2 169 SER n 
2 170 GLY n 
2 171 LEU n 
2 172 SER n 
2 173 GLN n 
2 174 PRO n 
2 175 ALA n 
2 176 ALA n 
2 177 TYR n 
2 178 TYR n 
2 179 ASN n 
2 180 PRO n 
2 181 GLU n 
2 182 GLN n 
2 183 LEU n 
2 184 PRO n 
2 185 PRO n 
2 186 GLU n 
2 187 ASN n 
2 188 SER n 
2 189 PHE n 
2 190 MET n 
2 191 GLU n 
2 192 ARG n 
2 193 CYS n 
2 194 PHE n 
2 195 VAL n 
2 196 CYS n 
2 197 ARG n 
2 198 LEU n 
2 199 ARG n 
2 200 CYS n 
2 201 LEU n 
2 202 LEU n 
2 203 ASP n 
2 204 ASN n 
2 205 SER n 
2 206 SER n 
2 207 GLY n 
2 208 PHE n 
2 209 LEU n 
2 210 ALA n 
2 211 MET n 
2 212 ASN n 
2 213 PHE n 
2 214 GLN n 
2 215 GLY n 
2 216 ARG n 
2 217 LEU n 
2 218 LYS n 
2 219 TYR n 
2 220 LEU n 
2 221 HIS n 
2 222 GLY n 
2 223 GLN n 
2 224 ASN n 
2 225 LYS n 
2 226 LYS n 
2 227 GLY n 
2 228 LYS n 
2 229 ASP n 
2 230 GLY n 
2 231 SER n 
2 232 ILE n 
2 233 LEU n 
2 234 PRO n 
2 235 PRO n 
2 236 GLN n 
2 237 LEU n 
2 238 ALA n 
2 239 LEU n 
2 240 PHE n 
2 241 ALA n 
2 242 ILE n 
2 243 ALA n 
2 244 THR n 
2 245 PRO n 
2 246 LEU n 
2 247 GLN n 
2 248 PRO n 
2 249 PRO n 
2 250 SER n 
2 251 ILE n 
2 252 LEU n 
2 253 GLU n 
2 254 ILE n 
2 255 ARG n 
2 256 THR n 
2 257 LYS n 
2 258 ASN n 
2 259 PHE n 
2 260 ILE n 
2 261 PHE n 
2 262 ARG n 
2 263 THR n 
2 264 LYS n 
2 265 HIS n 
2 266 LYS n 
2 267 LEU n 
2 268 ASP n 
2 269 PHE n 
2 270 THR n 
2 271 PRO n 
2 272 THR n 
2 273 GLY n 
2 274 CYS n 
2 275 ASP n 
2 276 ALA n 
2 277 LYS n 
2 278 GLY n 
2 279 LYS n 
2 280 ILE n 
2 281 VAL n 
2 282 LEU n 
2 283 GLY n 
2 284 TYR n 
2 285 THR n 
2 286 GLU n 
2 287 ALA n 
2 288 GLU n 
2 289 LEU n 
2 290 CYS n 
2 291 MET n 
2 292 ARG n 
2 293 GLY n 
2 294 THR n 
2 295 GLY n 
2 296 TYR n 
2 297 GLN n 
2 298 PHE n 
2 299 ILE n 
2 300 HIS n 
2 301 ALA n 
2 302 ALA n 
2 303 ASP n 
2 304 MET n 
2 305 LEU n 
2 306 TYR n 
2 307 CYS n 
2 308 ALA n 
2 309 GLU n 
2 310 TYR n 
2 311 HIS n 
2 312 VAL n 
2 313 ARG n 
2 314 MET n 
2 315 ILE n 
2 316 LYS n 
2 317 THR n 
2 318 GLY n 
2 319 GLU n 
2 320 SER n 
2 321 GLY n 
2 322 MET n 
2 323 ILE n 
2 324 VAL n 
2 325 PHE n 
2 326 ARG n 
2 327 LEU n 
2 328 LEU n 
2 329 THR n 
2 330 LYS n 
2 331 ASP n 
2 332 ASN n 
2 333 ARG n 
2 334 TRP n 
2 335 THR n 
2 336 TRP n 
2 337 VAL n 
2 338 GLN n 
2 339 SER n 
2 340 ASN n 
2 341 ALA n 
2 342 ARG n 
2 343 LEU n 
2 344 VAL n 
2 345 TYR n 
2 346 LYS n 
2 347 ASN n 
2 348 GLY n 
2 349 ARG n 
2 350 PRO n 
2 351 ASP n 
2 352 TYR n 
2 353 ILE n 
2 354 ILE n 
2 355 ALA n 
2 356 THR n 
2 357 GLN n 
2 358 ARG n 
2 359 PRO n 
2 360 LEU n 
2 361 THR n 
2 362 ASP n 
2 363 GLU n 
2 364 GLU n 
2 365 GLY n 
2 366 LYS n 
2 367 GLU n 
2 368 HIS n 
2 369 LEU n 
2 370 ARG n 
2 371 LYS n 
2 372 ARG n 
2 373 THR n 
2 374 LEU n 
2 375 LYS n 
2 376 LEU n 
2 377 PRO n 
2 378 PHE n 
2 379 MET n 
2 380 PHE n 
2 381 ALA n 
2 382 THR n 
2 383 GLY n 
2 384 GLU n 
2 385 ALA n 
2 386 VAL n 
2 387 LEU n 
2 388 TYR n 
2 389 GLU n 
2 390 HIS n 
2 391 HIS n 
2 392 HIS n 
2 393 HIS n 
2 394 HIS n 
2 395 HIS n 
3 1   DC  n 
3 2   DA  n 
3 3   DT  n 
3 4   DC  n 
3 5   DG  n 
3 6   DG  n 
3 7   DG  n 
3 8   DC  n 
3 9   DA  n 
3 10  DT  n 
3 11  DC  n 
3 12  DG  n 
3 13  DC  n 
3 14  DG  n 
3 15  DT  n 
3 16  DG  n 
3 17  DA  n 
3 18  DC  n 
3 19  DA  n 
3 20  DA  n 
3 21  DG  n 
4 1   DG  n 
4 2   DC  n 
4 3   DT  n 
4 4   DT  n 
4 5   DG  n 
4 6   DT  n 
4 7   DC  n 
4 8   DA  n 
4 9   DC  n 
4 10  DG  n 
4 11  DC  n 
4 12  DG  n 
4 13  DA  n 
4 14  DT  n 
4 15  DG  n 
4 16  DC  n 
4 17  DC  n 
4 18  DC  n 
4 19  DG  n 
4 20  DA  n 
4 21  DT  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 382 human ? ARNT ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? 'BL21(DE3)' ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 395 pig   ? AHR  ? ? ? ? ? ? 'Sus scrofa'   9823 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 
469008 ? ? ? ? ? ? ?           ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 21 'Homo sapiens' ? 9606 ? 
4 1 sample 1 21 '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 
A1LWH non-polymer         . '5-[(E)-2-phenylethenyl]-2-propan-2-yl-benzene-1,3-diol' ? 'C17 H18 O2'      254.324 
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 
DC    'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"                      ? 'C9 H14 N3 O7 P'  307.197 
DG    'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE"                     ? 'C10 H14 N5 O7 P' 347.221 
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 
HOH   non-polymer         . WATER                                                    ? 'H2 O'            18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                               ? 'C6 H13 N O2'     131.173 
LEU   'L-peptide linking' y LEUCINE                                                  ? 'C6 H13 N O2'     131.173 
LYS   'L-peptide linking' y LYSINE                                                   ? 'C6 H15 N2 O2 1'  147.195 
MET   'L-peptide linking' y METHIONINE                                               ? 'C5 H11 N O2 S'   149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                            ? 'C9 H11 N O2'     165.189 
PRO   'L-peptide linking' y PROLINE                                                  ? 'C5 H9 N O2'      115.130 
SER   'L-peptide linking' y SERINE                                                   ? 'C3 H7 N O3'      105.093 
THR   'L-peptide linking' y THREONINE                                                ? 'C4 H9 N O3'      119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                               ? 'C11 H12 N2 O2'   204.225 
TYR   'L-peptide linking' y TYROSINE                                                 ? 'C9 H11 N O3'     181.189 
VAL   'L-peptide linking' y VALINE                                                   ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   84  84  MET MET A . n 
A 1 2   ASP 2   85  85  ASP ASP A . n 
A 1 3   LYS 3   86  86  LYS LYS A . n 
A 1 4   GLU 4   87  87  GLU GLU A . n 
A 1 5   ARG 5   88  88  ARG ARG A . n 
A 1 6   LEU 6   89  89  LEU LEU A . n 
A 1 7   ALA 7   90  90  ALA ALA A . n 
A 1 8   ARG 8   91  91  ARG ARG A . n 
A 1 9   GLU 9   92  92  GLU GLU A . n 
A 1 10  ASN 10  93  93  ASN ASN A . n 
A 1 11  HIS 11  94  94  HIS HIS A . n 
A 1 12  SER 12  95  95  SER SER A . n 
A 1 13  GLU 13  96  96  GLU GLU A . n 
A 1 14  ILE 14  97  97  ILE ILE A . n 
A 1 15  GLU 15  98  98  GLU GLU A . n 
A 1 16  ARG 16  99  99  ARG ARG A . n 
A 1 17  ARG 17  100 100 ARG ARG A . n 
A 1 18  ARG 18  101 101 ARG ARG A . n 
A 1 19  ARG 19  102 102 ARG ARG A . n 
A 1 20  ASN 20  103 103 ASN ASN A . n 
A 1 21  LYS 21  104 104 LYS LYS A . n 
A 1 22  MET 22  105 105 MET MET A . n 
A 1 23  THR 23  106 106 THR THR A . n 
A 1 24  ALA 24  107 107 ALA ALA A . n 
A 1 25  TYR 25  108 108 TYR TYR A . n 
A 1 26  ILE 26  109 109 ILE ILE A . n 
A 1 27  THR 27  110 110 THR THR A . n 
A 1 28  GLU 28  111 111 GLU GLU A . n 
A 1 29  LEU 29  112 112 LEU LEU A . n 
A 1 30  SER 30  113 113 SER SER A . n 
A 1 31  ASP 31  114 114 ASP ASP A . n 
A 1 32  MET 32  115 115 MET MET A . n 
A 1 33  VAL 33  116 116 VAL VAL A . n 
A 1 34  PRO 34  117 117 PRO PRO A . n 
A 1 35  THR 35  118 118 THR THR A . n 
A 1 36  CYS 36  119 ?   ?   ?   A . n 
A 1 37  SER 37  120 ?   ?   ?   A . n 
A 1 38  ALA 38  121 ?   ?   ?   A . n 
A 1 39  LEU 39  122 ?   ?   ?   A . n 
A 1 40  ALA 40  123 ?   ?   ?   A . n 
A 1 41  ARG 41  124 ?   ?   ?   A . n 
A 1 42  LYS 42  125 125 LYS LYS A . n 
A 1 43  PRO 43  126 126 PRO PRO A . n 
A 1 44  ASP 44  127 127 ASP ASP A . n 
A 1 45  LYS 45  128 128 LYS LYS A . n 
A 1 46  LEU 46  129 129 LEU LEU A . n 
A 1 47  THR 47  130 130 THR THR A . n 
A 1 48  ILE 48  131 131 ILE ILE A . n 
A 1 49  LEU 49  132 132 LEU LEU A . n 
A 1 50  ARG 50  133 133 ARG ARG A . n 
A 1 51  MET 51  134 134 MET MET A . n 
A 1 52  ALA 52  135 135 ALA ALA A . n 
A 1 53  VAL 53  136 136 VAL VAL A . n 
A 1 54  SER 54  137 137 SER SER A . n 
A 1 55  HIS 55  138 138 HIS HIS A . n 
A 1 56  MET 56  139 139 MET MET A . n 
A 1 57  LYS 57  140 140 LYS LYS A . n 
A 1 58  SER 58  141 141 SER SER A . n 
A 1 59  LEU 59  142 142 LEU LEU A . n 
A 1 60  ARG 60  143 143 ARG ARG A . n 
A 1 61  GLY 61  144 ?   ?   ?   A . n 
A 1 62  THR 62  145 ?   ?   ?   A . n 
A 1 63  GLY 63  146 ?   ?   ?   A . n 
A 1 64  ASN 64  147 ?   ?   ?   A . n 
A 1 65  THR 65  148 ?   ?   ?   A . n 
A 1 66  SER 66  149 ?   ?   ?   A . n 
A 1 67  THR 67  150 ?   ?   ?   A . n 
A 1 68  ASP 68  151 ?   ?   ?   A . n 
A 1 69  GLY 69  152 ?   ?   ?   A . n 
A 1 70  SER 70  153 ?   ?   ?   A . n 
A 1 71  TYR 71  154 ?   ?   ?   A . n 
A 1 72  LYS 72  155 ?   ?   ?   A . n 
A 1 73  PRO 73  156 156 PRO PRO A . n 
A 1 74  SER 74  157 157 SER SER A . n 
A 1 75  PHE 75  158 158 PHE PHE A . n 
A 1 76  LEU 76  159 159 LEU LEU A . n 
A 1 77  THR 77  160 160 THR THR A . n 
A 1 78  ASP 78  161 161 ASP ASP A . n 
A 1 79  GLN 79  162 162 GLN GLN A . n 
A 1 80  GLU 80  163 163 GLU GLU A . n 
A 1 81  LEU 81  164 164 LEU LEU A . n 
A 1 82  LYS 82  165 165 LYS LYS A . n 
A 1 83  HIS 83  166 166 HIS HIS A . n 
A 1 84  LEU 84  167 167 LEU LEU A . n 
A 1 85  ILE 85  168 168 ILE ILE A . n 
A 1 86  LEU 86  169 169 LEU LEU A . n 
A 1 87  GLU 87  170 170 GLU GLU A . n 
A 1 88  ALA 88  171 171 ALA ALA A . n 
A 1 89  ALA 89  172 172 ALA ALA A . n 
A 1 90  ASP 90  173 173 ASP ASP A . n 
A 1 91  GLY 91  174 174 GLY GLY A . n 
A 1 92  PHE 92  175 175 PHE PHE A . n 
A 1 93  LEU 93  176 176 LEU LEU A . n 
A 1 94  PHE 94  177 177 PHE PHE A . n 
A 1 95  ILE 95  178 178 ILE ILE A . n 
A 1 96  VAL 96  179 179 VAL VAL A . n 
A 1 97  SER 97  180 180 SER SER A . n 
A 1 98  CYS 98  181 181 CYS CYS A . n 
A 1 99  GLU 99  182 182 GLU GLU A . n 
A 1 100 THR 100 183 183 THR THR A . n 
A 1 101 GLY 101 184 184 GLY GLY A . n 
A 1 102 ARG 102 185 185 ARG ARG A . n 
A 1 103 VAL 103 186 186 VAL VAL A . n 
A 1 104 VAL 104 187 187 VAL VAL A . n 
A 1 105 TYR 105 188 188 TYR TYR A . n 
A 1 106 VAL 106 189 189 VAL VAL A . n 
A 1 107 SER 107 190 190 SER SER A . n 
A 1 108 ASP 108 191 191 ASP ASP A . n 
A 1 109 SER 109 192 192 SER SER A . n 
A 1 110 VAL 110 193 193 VAL VAL A . n 
A 1 111 THR 111 194 194 THR THR A . n 
A 1 112 PRO 112 195 195 PRO PRO A . n 
A 1 113 VAL 113 196 196 VAL VAL A . n 
A 1 114 LEU 114 197 197 LEU LEU A . n 
A 1 115 ASN 115 198 198 ASN ASN A . n 
A 1 116 GLN 116 199 199 GLN GLN A . n 
A 1 117 PRO 117 200 200 PRO PRO A . n 
A 1 118 GLN 118 201 201 GLN GLN A . n 
A 1 119 SER 119 202 202 SER SER A . n 
A 1 120 GLU 120 203 203 GLU GLU A . n 
A 1 121 TRP 121 204 204 TRP TRP A . n 
A 1 122 PHE 122 205 205 PHE PHE A . n 
A 1 123 GLY 123 206 206 GLY GLY A . n 
A 1 124 SER 124 207 207 SER SER A . n 
A 1 125 THR 125 208 208 THR THR A . n 
A 1 126 LEU 126 209 209 LEU LEU A . n 
A 1 127 TYR 127 210 210 TYR TYR A . n 
A 1 128 ASP 128 211 211 ASP ASP A . n 
A 1 129 GLN 129 212 212 GLN GLN A . n 
A 1 130 VAL 130 213 213 VAL VAL A . n 
A 1 131 HIS 131 214 214 HIS HIS A . n 
A 1 132 PRO 132 215 215 PRO PRO A . n 
A 1 133 ASP 133 216 216 ASP ASP A . n 
A 1 134 ASP 134 217 217 ASP ASP A . n 
A 1 135 VAL 135 218 218 VAL VAL A . n 
A 1 136 ASP 136 219 219 ASP ASP A . n 
A 1 137 LYS 137 220 220 LYS LYS A . n 
A 1 138 LEU 138 221 221 LEU LEU A . n 
A 1 139 ARG 139 222 222 ARG ARG A . n 
A 1 140 GLU 140 223 223 GLU GLU A . n 
A 1 141 GLN 141 224 224 GLN GLN A . n 
A 1 142 LEU 142 225 225 LEU LEU A . n 
A 1 143 SER 143 226 226 SER SER A . n 
A 1 144 THR 144 227 227 THR THR A . n 
A 1 145 SER 145 228 ?   ?   ?   A . n 
A 1 146 GLU 146 229 ?   ?   ?   A . n 
A 1 147 ASN 147 230 ?   ?   ?   A . n 
A 1 148 ALA 148 231 ?   ?   ?   A . n 
A 1 149 LEU 149 232 ?   ?   ?   A . n 
A 1 150 THR 150 233 ?   ?   ?   A . n 
A 1 151 GLY 151 234 ?   ?   ?   A . n 
A 1 152 ARG 152 235 ?   ?   ?   A . n 
A 1 153 ILE 153 236 ?   ?   ?   A . n 
A 1 154 LEU 154 237 ?   ?   ?   A . n 
A 1 155 ASP 155 238 ?   ?   ?   A . n 
A 1 156 LEU 156 239 ?   ?   ?   A . n 
A 1 157 LYS 157 240 ?   ?   ?   A . n 
A 1 158 THR 158 241 ?   ?   ?   A . n 
A 1 159 GLY 159 242 ?   ?   ?   A . n 
A 1 160 THR 160 243 ?   ?   ?   A . n 
A 1 161 VAL 161 244 ?   ?   ?   A . n 
A 1 162 LYS 162 245 ?   ?   ?   A . n 
A 1 163 LYS 163 246 ?   ?   ?   A . n 
A 1 164 GLU 164 247 ?   ?   ?   A . n 
A 1 165 GLY 165 248 ?   ?   ?   A . n 
A 1 166 GLN 166 249 ?   ?   ?   A . n 
A 1 167 GLN 167 250 ?   ?   ?   A . n 
A 1 168 SER 168 251 ?   ?   ?   A . n 
A 1 169 SER 169 252 ?   ?   ?   A . n 
A 1 170 MET 170 253 ?   ?   ?   A . n 
A 1 171 ARG 171 254 ?   ?   ?   A . n 
A 1 172 MET 172 255 ?   ?   ?   A . n 
A 1 173 CYS 173 256 ?   ?   ?   A . n 
A 1 174 MET 174 257 ?   ?   ?   A . n 
A 1 175 GLY 175 258 ?   ?   ?   A . n 
A 1 176 SER 176 259 259 SER SER A . n 
A 1 177 ARG 177 260 260 ARG ARG A . n 
A 1 178 ARG 178 261 261 ARG ARG A . n 
A 1 179 SER 179 262 262 SER SER A . n 
A 1 180 PHE 180 263 263 PHE PHE A . n 
A 1 181 ILE 181 264 264 ILE ILE A . n 
A 1 182 CYS 182 265 265 CYS CYS A . n 
A 1 183 ARG 183 266 266 ARG ARG A . n 
A 1 184 MET 184 267 267 MET MET A . n 
A 1 185 ARG 185 268 268 ARG ARG A . n 
A 1 186 CYS 186 269 269 CYS CYS A . n 
A 1 187 GLY 187 270 ?   ?   ?   A . n 
A 1 188 SER 188 271 ?   ?   ?   A . n 
A 1 189 SER 189 272 ?   ?   ?   A . n 
A 1 190 SER 190 273 ?   ?   ?   A . n 
A 1 191 VAL 191 274 ?   ?   ?   A . n 
A 1 192 ASP 192 275 ?   ?   ?   A . n 
A 1 193 PRO 193 276 ?   ?   ?   A . n 
A 1 194 VAL 194 277 ?   ?   ?   A . n 
A 1 195 SER 195 278 ?   ?   ?   A . n 
A 1 196 VAL 196 279 ?   ?   ?   A . n 
A 1 197 ASN 197 280 ?   ?   ?   A . n 
A 1 198 ARG 198 281 ?   ?   ?   A . n 
A 1 199 LEU 199 282 ?   ?   ?   A . n 
A 1 200 SER 200 283 ?   ?   ?   A . n 
A 1 201 PHE 201 284 ?   ?   ?   A . n 
A 1 202 VAL 202 285 ?   ?   ?   A . n 
A 1 203 ARG 203 286 ?   ?   ?   A . n 
A 1 204 ASN 204 287 ?   ?   ?   A . n 
A 1 205 ARG 205 288 ?   ?   ?   A . n 
A 1 206 CYS 206 289 ?   ?   ?   A . n 
A 1 207 ARG 207 290 ?   ?   ?   A . n 
A 1 208 ASN 208 291 ?   ?   ?   A . n 
A 1 209 GLY 209 292 ?   ?   ?   A . n 
A 1 210 LEU 210 293 ?   ?   ?   A . n 
A 1 211 GLY 211 294 ?   ?   ?   A . n 
A 1 212 SER 212 295 ?   ?   ?   A . n 
A 1 213 VAL 213 296 ?   ?   ?   A . n 
A 1 214 LYS 214 297 ?   ?   ?   A . n 
A 1 215 ASP 215 298 ?   ?   ?   A . n 
A 1 216 GLY 216 299 299 GLY GLY A . n 
A 1 217 GLU 217 300 300 GLU GLU A . n 
A 1 218 PRO 218 301 301 PRO PRO A . n 
A 1 219 HIS 219 302 302 HIS HIS A . n 
A 1 220 PHE 220 303 303 PHE PHE A . n 
A 1 221 VAL 221 304 304 VAL VAL A . n 
A 1 222 VAL 222 305 305 VAL VAL A . n 
A 1 223 VAL 223 306 306 VAL VAL A . n 
A 1 224 HIS 224 307 307 HIS HIS A . n 
A 1 225 CYS 225 308 308 CYS CYS A . n 
A 1 226 THR 226 309 309 THR THR A . n 
A 1 227 GLY 227 310 310 GLY GLY A . n 
A 1 228 TYR 228 311 311 TYR TYR A . n 
A 1 229 ILE 229 312 312 ILE ILE A . n 
A 1 230 LYS 230 313 313 LYS LYS A . n 
A 1 231 ALA 231 314 314 ALA ALA A . n 
A 1 232 TRP 232 315 315 TRP TRP A . n 
A 1 233 PRO 233 316 316 PRO PRO A . n 
A 1 234 PRO 234 317 317 PRO PRO A . n 
A 1 235 ALA 235 318 318 ALA ALA A . n 
A 1 236 GLY 236 319 319 GLY GLY A . n 
A 1 237 VAL 237 320 320 VAL VAL A . n 
A 1 238 SER 238 321 321 SER SER A . n 
A 1 239 LEU 239 322 322 LEU LEU A . n 
A 1 240 PRO 240 323 323 PRO PRO A . n 
A 1 241 ASP 241 324 324 ASP ASP A . n 
A 1 242 ASP 242 325 325 ASP ASP A . n 
A 1 243 ASP 243 326 326 ASP ASP A . n 
A 1 244 PRO 244 327 327 PRO PRO A . n 
A 1 245 GLU 245 328 328 GLU GLU A . n 
A 1 246 ALA 246 329 329 ALA ALA A . n 
A 1 247 GLY 247 330 330 GLY GLY A . n 
A 1 248 GLN 248 331 331 GLN GLN A . n 
A 1 249 GLY 249 332 332 GLY GLY A . n 
A 1 250 SER 250 333 333 SER SER A . n 
A 1 251 LYS 251 334 334 LYS LYS A . n 
A 1 252 PHE 252 335 335 PHE PHE A . n 
A 1 253 CYS 253 336 336 CYS CYS A . n 
A 1 254 LEU 254 337 337 LEU LEU A . n 
A 1 255 VAL 255 338 338 VAL VAL A . n 
A 1 256 ALA 256 339 339 ALA ALA A . n 
A 1 257 ILE 257 340 340 ILE ILE A . n 
A 1 258 GLY 258 341 341 GLY GLY A . n 
A 1 259 ARG 259 342 342 ARG ARG A . n 
A 1 260 LEU 260 343 343 LEU LEU A . n 
A 1 261 GLN 261 344 344 GLN GLN A . n 
A 1 262 VAL 262 345 ?   ?   ?   A . n 
A 1 263 THR 263 346 ?   ?   ?   A . n 
A 1 264 SER 264 347 ?   ?   ?   A . n 
A 1 265 SER 265 348 ?   ?   ?   A . n 
A 1 266 PRO 266 349 ?   ?   ?   A . n 
A 1 267 ASN 267 350 ?   ?   ?   A . n 
A 1 268 CYS 268 351 ?   ?   ?   A . n 
A 1 269 THR 269 352 ?   ?   ?   A . n 
A 1 270 ASP 270 353 ?   ?   ?   A . n 
A 1 271 MET 271 354 ?   ?   ?   A . n 
A 1 272 SER 272 355 ?   ?   ?   A . n 
A 1 273 ASN 273 356 ?   ?   ?   A . n 
A 1 274 VAL 274 357 ?   ?   ?   A . n 
A 1 275 CYS 275 358 ?   ?   ?   A . n 
A 1 276 GLN 276 359 359 GLN GLN A . n 
A 1 277 PRO 277 360 360 PRO PRO A . n 
A 1 278 THR 278 361 361 THR THR A . n 
A 1 279 GLU 279 362 362 GLU GLU A . n 
A 1 280 PHE 280 363 363 PHE PHE A . n 
A 1 281 ILE 281 364 364 ILE ILE A . n 
A 1 282 SER 282 365 365 SER SER A . n 
A 1 283 ARG 283 366 366 ARG ARG A . n 
A 1 284 HIS 284 367 367 HIS HIS A . n 
A 1 285 ASN 285 368 368 ASN ASN A . n 
A 1 286 ILE 286 369 369 ILE ILE A . n 
A 1 287 GLU 287 370 370 GLU GLU A . n 
A 1 288 GLY 288 371 371 GLY GLY A . n 
A 1 289 ILE 289 372 372 ILE ILE A . n 
A 1 290 PHE 290 373 373 PHE PHE A . n 
A 1 291 THR 291 374 374 THR THR A . n 
A 1 292 PHE 292 375 375 PHE PHE A . n 
A 1 293 VAL 293 376 376 VAL VAL A . n 
A 1 294 ASP 294 377 377 ASP ASP A . n 
A 1 295 HIS 295 378 378 HIS HIS A . n 
A 1 296 ARG 296 379 379 ARG ARG A . n 
A 1 297 CYS 297 380 380 CYS CYS A . n 
A 1 298 VAL 298 381 381 VAL VAL A . n 
A 1 299 ALA 299 382 382 ALA ALA A . n 
A 1 300 THR 300 383 383 THR THR A . n 
A 1 301 VAL 301 384 384 VAL VAL A . n 
A 1 302 GLY 302 385 385 GLY GLY A . n 
A 1 303 TYR 303 386 386 TYR TYR A . n 
A 1 304 GLN 304 387 387 GLN GLN A . n 
A 1 305 PRO 305 388 388 PRO PRO A . n 
A 1 306 GLN 306 389 389 GLN GLN A . n 
A 1 307 GLU 307 390 390 GLU GLU A . n 
A 1 308 LEU 308 391 391 LEU LEU A . n 
A 1 309 LEU 309 392 392 LEU LEU A . n 
A 1 310 GLY 310 393 393 GLY GLY A . n 
A 1 311 LYS 311 394 394 LYS LYS A . n 
A 1 312 ASN 312 395 395 ASN ASN A . n 
A 1 313 ILE 313 396 396 ILE ILE A . n 
A 1 314 VAL 314 397 397 VAL VAL A . n 
A 1 315 GLU 315 398 398 GLU GLU A . n 
A 1 316 PHE 316 399 399 PHE PHE A . n 
A 1 317 CYS 317 400 400 CYS CYS A . n 
A 1 318 HIS 318 401 401 HIS HIS A . n 
A 1 319 PRO 319 402 402 PRO PRO A . n 
A 1 320 GLU 320 403 403 GLU GLU A . n 
A 1 321 ASP 321 404 404 ASP ASP A . n 
A 1 322 GLN 322 405 405 GLN GLN A . n 
A 1 323 GLN 323 406 406 GLN GLN A . n 
A 1 324 LEU 324 407 407 LEU LEU A . n 
A 1 325 LEU 325 408 408 LEU LEU A . n 
A 1 326 ARG 326 409 409 ARG ARG A . n 
A 1 327 ASP 327 410 410 ASP ASP A . n 
A 1 328 SER 328 411 411 SER SER A . n 
A 1 329 PHE 329 412 412 PHE PHE A . n 
A 1 330 GLN 330 413 413 GLN GLN A . n 
A 1 331 GLN 331 414 414 GLN GLN A . n 
A 1 332 VAL 332 415 415 VAL VAL A . n 
A 1 333 VAL 333 416 416 VAL VAL A . n 
A 1 334 LYS 334 417 417 LYS LYS A . n 
A 1 335 LEU 335 418 418 LEU LEU A . n 
A 1 336 LYS 336 419 419 LYS LYS A . n 
A 1 337 GLY 337 420 420 GLY GLY A . n 
A 1 338 GLN 338 421 421 GLN GLN A . n 
A 1 339 VAL 339 422 422 VAL VAL A . n 
A 1 340 LEU 340 423 423 LEU LEU A . n 
A 1 341 SER 341 424 424 SER SER A . n 
A 1 342 VAL 342 425 425 VAL VAL A . n 
A 1 343 MET 343 426 426 MET MET A . n 
A 1 344 PHE 344 427 427 PHE PHE A . n 
A 1 345 ARG 345 428 428 ARG ARG A . n 
A 1 346 PHE 346 429 429 PHE PHE A . n 
A 1 347 ARG 347 430 430 ARG ARG A . n 
A 1 348 SER 348 431 431 SER SER A . n 
A 1 349 LYS 349 432 432 LYS LYS A . n 
A 1 350 ASN 350 433 433 ASN ASN A . n 
A 1 351 GLN 351 434 434 GLN GLN A . n 
A 1 352 GLU 352 435 435 GLU GLU A . n 
A 1 353 TRP 353 436 436 TRP TRP A . n 
A 1 354 LEU 354 437 437 LEU LEU A . n 
A 1 355 TRP 355 438 438 TRP TRP A . n 
A 1 356 MET 356 439 439 MET MET A . n 
A 1 357 ARG 357 440 440 ARG ARG A . n 
A 1 358 THR 358 441 441 THR THR A . n 
A 1 359 SER 359 442 442 SER SER A . n 
A 1 360 SER 360 443 443 SER SER A . n 
A 1 361 PHE 361 444 444 PHE PHE A . n 
A 1 362 THR 362 445 445 THR THR A . n 
A 1 363 PHE 363 446 446 PHE PHE A . n 
A 1 364 GLN 364 447 447 GLN GLN A . n 
A 1 365 ASN 365 448 448 ASN ASN A . n 
A 1 366 PRO 366 449 449 PRO PRO A . n 
A 1 367 TYR 367 450 450 TYR TYR A . n 
A 1 368 SER 368 451 451 SER SER A . n 
A 1 369 ASP 369 452 452 ASP ASP A . n 
A 1 370 GLU 370 453 453 GLU GLU A . n 
A 1 371 ILE 371 454 454 ILE ILE A . n 
A 1 372 GLU 372 455 455 GLU GLU A . n 
A 1 373 TYR 373 456 456 TYR TYR A . n 
A 1 374 ILE 374 457 457 ILE ILE A . n 
A 1 375 ILE 375 458 458 ILE ILE A . n 
A 1 376 CYS 376 459 459 CYS CYS A . n 
A 1 377 THR 377 460 460 THR THR A . n 
A 1 378 ASN 378 461 461 ASN ASN A . n 
A 1 379 THR 379 462 462 THR THR A . n 
A 1 380 ASN 380 463 463 ASN ASN A . n 
A 1 381 VAL 381 464 464 VAL VAL A . n 
A 1 382 LYS 382 465 ?   ?   ?   A . n 
B 2 1   MET 1   25  ?   ?   ?   B . n 
B 2 2   ILE 2   26  ?   ?   ?   B . n 
B 2 3   PRO 3   27  ?   ?   ?   B . n 
B 2 4   ALA 4   28  ?   ?   ?   B . n 
B 2 5   GLU 5   29  ?   ?   ?   B . n 
B 2 6   GLY 6   30  ?   ?   ?   B . n 
B 2 7   ILE 7   31  ?   ?   ?   B . n 
B 2 8   LYS 8   32  ?   ?   ?   B . n 
B 2 9   SER 9   33  33  SER SER B . n 
B 2 10  ASN 10  34  34  ASN ASN B . n 
B 2 11  PRO 11  35  35  PRO PRO B . n 
B 2 12  SER 12  36  36  SER SER B . n 
B 2 13  LYS 13  37  37  LYS LYS B . n 
B 2 14  ARG 14  38  38  ARG ARG B . n 
B 2 15  HIS 15  39  39  HIS HIS B . n 
B 2 16  ARG 16  40  40  ARG ARG B . n 
B 2 17  ASP 17  41  41  ASP ASP B . n 
B 2 18  ARG 18  42  42  ARG ARG B . n 
B 2 19  LEU 19  43  43  LEU LEU B . n 
B 2 20  ASN 20  44  44  ASN ASN B . n 
B 2 21  THR 21  45  45  THR THR B . n 
B 2 22  GLU 22  46  46  GLU GLU B . n 
B 2 23  LEU 23  47  47  LEU LEU B . n 
B 2 24  ASP 24  48  48  ASP ASP B . n 
B 2 25  ARG 25  49  49  ARG ARG B . n 
B 2 26  LEU 26  50  50  LEU LEU B . n 
B 2 27  ALA 27  51  51  ALA ALA B . n 
B 2 28  SER 28  52  52  SER SER B . n 
B 2 29  LEU 29  53  53  LEU LEU B . n 
B 2 30  LEU 30  54  54  LEU LEU B . n 
B 2 31  PRO 31  55  55  PRO PRO B . n 
B 2 32  PHE 32  56  56  PHE PHE B . n 
B 2 33  PRO 33  57  57  PRO PRO B . n 
B 2 34  GLN 34  58  58  GLN GLN B . n 
B 2 35  ASP 35  59  59  ASP ASP B . n 
B 2 36  VAL 36  60  60  VAL VAL B . n 
B 2 37  ILE 37  61  61  ILE ILE B . n 
B 2 38  ASN 38  62  62  ASN ASN B . n 
B 2 39  LYS 39  63  63  LYS LYS B . n 
B 2 40  LEU 40  64  64  LEU LEU B . n 
B 2 41  ASP 41  65  65  ASP ASP B . n 
B 2 42  LYS 42  66  66  LYS LYS B . n 
B 2 43  LEU 43  67  67  LEU LEU B . n 
B 2 44  SER 44  68  68  SER SER B . n 
B 2 45  VAL 45  69  69  VAL VAL B . n 
B 2 46  LEU 46  70  70  LEU LEU B . n 
B 2 47  ARG 47  71  71  ARG ARG B . n 
B 2 48  LEU 48  72  72  LEU LEU B . n 
B 2 49  SER 49  73  73  SER SER B . n 
B 2 50  VAL 50  74  74  VAL VAL B . n 
B 2 51  SER 51  75  75  SER SER B . n 
B 2 52  TYR 52  76  76  TYR TYR B . n 
B 2 53  LEU 53  77  77  LEU LEU B . n 
B 2 54  ARG 54  78  78  ARG ARG B . n 
B 2 55  ALA 55  79  79  ALA ALA B . n 
B 2 56  LYS 56  80  80  LYS LYS B . n 
B 2 57  SER 57  81  81  SER SER B . n 
B 2 58  PHE 58  82  82  PHE PHE B . n 
B 2 59  PHE 59  83  83  PHE PHE B . n 
B 2 60  ASP 60  84  84  ASP ASP B . n 
B 2 61  VAL 61  85  85  VAL VAL B . n 
B 2 62  SER 62  86  86  SER SER B . n 
B 2 63  LEU 63  87  87  LEU LEU B . n 
B 2 64  LYS 64  88  88  LYS LYS B . n 
B 2 65  SER 65  89  ?   ?   ?   B . n 
B 2 66  SER 66  90  ?   ?   ?   B . n 
B 2 67  PRO 67  91  ?   ?   ?   B . n 
B 2 68  ALA 68  92  ?   ?   ?   B . n 
B 2 69  ASP 69  93  ?   ?   ?   B . n 
B 2 70  ARG 70  94  ?   ?   ?   B . n 
B 2 71  ASN 71  95  ?   ?   ?   B . n 
B 2 72  GLY 72  96  96  GLY GLY B . n 
B 2 73  VAL 73  97  97  VAL VAL B . n 
B 2 74  GLN 74  98  98  GLN GLN B . n 
B 2 75  ASP 75  99  99  ASP ASP B . n 
B 2 76  ASN 76  100 100 ASN ASN B . n 
B 2 77  CYS 77  101 101 CYS CYS B . n 
B 2 78  ARG 78  102 102 ARG ARG B . n 
B 2 79  THR 79  103 103 THR THR B . n 
B 2 80  LYS 80  104 104 LYS LYS B . n 
B 2 81  PHE 81  105 105 PHE PHE B . n 
B 2 82  ARG 82  106 106 ARG ARG B . n 
B 2 83  GLU 83  107 107 GLU GLU B . n 
B 2 84  GLY 84  108 108 GLY GLY B . n 
B 2 85  LEU 85  109 109 LEU LEU B . n 
B 2 86  ASN 86  110 110 ASN ASN B . n 
B 2 87  LEU 87  111 111 LEU LEU B . n 
B 2 88  GLN 88  112 112 GLN GLN B . n 
B 2 89  GLU 89  113 113 GLU GLU B . n 
B 2 90  GLY 90  114 114 GLY GLY B . n 
B 2 91  GLU 91  115 115 GLU GLU B . n 
B 2 92  PHE 92  116 116 PHE PHE B . n 
B 2 93  LEU 93  117 117 LEU LEU B . n 
B 2 94  LEU 94  118 118 LEU LEU B . n 
B 2 95  GLN 95  119 119 GLN GLN B . n 
B 2 96  ALA 96  120 120 ALA ALA B . n 
B 2 97  LEU 97  121 121 LEU LEU B . n 
B 2 98  ASN 98  122 122 ASN ASN B . n 
B 2 99  GLY 99  123 123 GLY GLY B . n 
B 2 100 PHE 100 124 124 PHE PHE B . n 
B 2 101 VAL 101 125 125 VAL VAL B . n 
B 2 102 LEU 102 126 126 LEU LEU B . n 
B 2 103 VAL 103 127 127 VAL VAL B . n 
B 2 104 VAL 104 128 128 VAL VAL B . n 
B 2 105 THR 105 129 129 THR THR B . n 
B 2 106 THR 106 130 130 THR THR B . n 
B 2 107 ASP 107 131 131 ASP ASP B . n 
B 2 108 ALA 108 132 132 ALA ALA B . n 
B 2 109 LEU 109 133 133 LEU LEU B . n 
B 2 110 VAL 110 134 134 VAL VAL B . n 
B 2 111 PHE 111 135 135 PHE PHE B . n 
B 2 112 TYR 112 136 136 TYR TYR B . n 
B 2 113 ALA 113 137 137 ALA ALA B . n 
B 2 114 SER 114 138 138 SER SER B . n 
B 2 115 SER 115 139 139 SER SER B . n 
B 2 116 THR 116 140 140 THR THR B . n 
B 2 117 ILE 117 141 141 ILE ILE B . n 
B 2 118 GLN 118 142 142 GLN GLN B . n 
B 2 119 ASP 119 143 143 ASP ASP B . n 
B 2 120 TYR 120 144 144 TYR TYR B . n 
B 2 121 LEU 121 145 145 LEU LEU B . n 
B 2 122 GLY 122 146 146 GLY GLY B . n 
B 2 123 PHE 123 147 147 PHE PHE B . n 
B 2 124 GLN 124 148 148 GLN GLN B . n 
B 2 125 GLN 125 149 149 GLN GLN B . n 
B 2 126 SER 126 150 150 SER SER B . n 
B 2 127 ASP 127 151 151 ASP ASP B . n 
B 2 128 VAL 128 152 152 VAL VAL B . n 
B 2 129 ILE 129 153 153 ILE ILE B . n 
B 2 130 HIS 130 154 154 HIS HIS B . n 
B 2 131 GLN 131 155 155 GLN GLN B . n 
B 2 132 SER 132 156 156 SER SER B . n 
B 2 133 VAL 133 157 157 VAL VAL B . n 
B 2 134 TYR 134 158 158 TYR TYR B . n 
B 2 135 GLU 135 159 159 GLU GLU B . n 
B 2 136 LEU 136 160 160 LEU LEU B . n 
B 2 137 ILE 137 161 161 ILE ILE B . n 
B 2 138 HIS 138 162 162 HIS HIS B . n 
B 2 139 THR 139 163 163 THR THR B . n 
B 2 140 GLU 140 164 164 GLU GLU B . n 
B 2 141 ASP 141 165 165 ASP ASP B . n 
B 2 142 ARG 142 166 166 ARG ARG B . n 
B 2 143 ALA 143 167 167 ALA ALA B . n 
B 2 144 GLU 144 168 168 GLU GLU B . n 
B 2 145 PHE 145 169 169 PHE PHE B . n 
B 2 146 GLN 146 170 170 GLN GLN B . n 
B 2 147 ARG 147 171 171 ARG ARG B . n 
B 2 148 GLN 148 172 172 GLN GLN B . n 
B 2 149 LEU 149 173 173 LEU LEU B . n 
B 2 150 HIS 150 174 174 HIS HIS B . n 
B 2 151 TRP 151 175 ?   ?   ?   B . n 
B 2 152 ALA 152 176 ?   ?   ?   B . n 
B 2 153 LEU 153 177 ?   ?   ?   B . n 
B 2 154 ASN 154 178 ?   ?   ?   B . n 
B 2 155 PRO 155 179 ?   ?   ?   B . n 
B 2 156 SER 156 180 ?   ?   ?   B . n 
B 2 157 GLN 157 181 ?   ?   ?   B . n 
B 2 158 CYS 158 182 ?   ?   ?   B . n 
B 2 159 PRO 159 183 ?   ?   ?   B . n 
B 2 160 ASP 160 184 ?   ?   ?   B . n 
B 2 161 SER 161 185 ?   ?   ?   B . n 
B 2 162 GLY 162 186 ?   ?   ?   B . n 
B 2 163 GLN 163 187 ?   ?   ?   B . n 
B 2 164 ARG 164 188 ?   ?   ?   B . n 
B 2 165 ILE 165 189 ?   ?   ?   B . n 
B 2 166 ASP 166 190 ?   ?   ?   B . n 
B 2 167 GLU 167 191 ?   ?   ?   B . n 
B 2 168 ALA 168 192 ?   ?   ?   B . n 
B 2 169 SER 169 193 ?   ?   ?   B . n 
B 2 170 GLY 170 194 ?   ?   ?   B . n 
B 2 171 LEU 171 195 ?   ?   ?   B . n 
B 2 172 SER 172 196 ?   ?   ?   B . n 
B 2 173 GLN 173 197 ?   ?   ?   B . n 
B 2 174 PRO 174 198 ?   ?   ?   B . n 
B 2 175 ALA 175 199 ?   ?   ?   B . n 
B 2 176 ALA 176 200 ?   ?   ?   B . n 
B 2 177 TYR 177 201 ?   ?   ?   B . n 
B 2 178 TYR 178 202 ?   ?   ?   B . n 
B 2 179 ASN 179 203 ?   ?   ?   B . n 
B 2 180 PRO 180 204 ?   ?   ?   B . n 
B 2 181 GLU 181 205 ?   ?   ?   B . n 
B 2 182 GLN 182 206 ?   ?   ?   B . n 
B 2 183 LEU 183 207 ?   ?   ?   B . n 
B 2 184 PRO 184 208 ?   ?   ?   B . n 
B 2 185 PRO 185 209 ?   ?   ?   B . n 
B 2 186 GLU 186 210 ?   ?   ?   B . n 
B 2 187 ASN 187 211 ?   ?   ?   B . n 
B 2 188 SER 188 212 ?   ?   ?   B . n 
B 2 189 PHE 189 213 213 PHE PHE B . n 
B 2 190 MET 190 214 214 MET MET B . n 
B 2 191 GLU 191 215 215 GLU GLU B . n 
B 2 192 ARG 192 216 216 ARG ARG B . n 
B 2 193 CYS 193 217 217 CYS CYS B . n 
B 2 194 PHE 194 218 218 PHE PHE B . n 
B 2 195 VAL 195 219 219 VAL VAL B . n 
B 2 196 CYS 196 220 220 CYS CYS B . n 
B 2 197 ARG 197 221 221 ARG ARG B . n 
B 2 198 LEU 198 222 222 LEU LEU B . n 
B 2 199 ARG 199 223 223 ARG ARG B . n 
B 2 200 CYS 200 224 224 CYS CYS B . n 
B 2 201 LEU 201 225 225 LEU LEU B . n 
B 2 202 LEU 202 226 226 LEU LEU B . n 
B 2 203 ASP 203 227 227 ASP ASP B . n 
B 2 204 ASN 204 228 228 ASN ASN B . n 
B 2 205 SER 205 229 ?   ?   ?   B . n 
B 2 206 SER 206 230 ?   ?   ?   B . n 
B 2 207 GLY 207 231 231 GLY GLY B . n 
B 2 208 PHE 208 232 232 PHE PHE B . n 
B 2 209 LEU 209 233 233 LEU LEU B . n 
B 2 210 ALA 210 234 234 ALA ALA B . n 
B 2 211 MET 211 235 235 MET MET B . n 
B 2 212 ASN 212 236 236 ASN ASN B . n 
B 2 213 PHE 213 237 237 PHE PHE B . n 
B 2 214 GLN 214 238 238 GLN GLN B . n 
B 2 215 GLY 215 239 239 GLY GLY B . n 
B 2 216 ARG 216 240 240 ARG ARG B . n 
B 2 217 LEU 217 241 241 LEU LEU B . n 
B 2 218 LYS 218 242 242 LYS LYS B . n 
B 2 219 TYR 219 243 243 TYR TYR B . n 
B 2 220 LEU 220 244 244 LEU LEU B . n 
B 2 221 HIS 221 245 245 HIS HIS B . n 
B 2 222 GLY 222 246 246 GLY GLY B . n 
B 2 223 GLN 223 247 247 GLN GLN B . n 
B 2 224 ASN 224 248 248 ASN ASN B . n 
B 2 225 LYS 225 249 249 LYS LYS B . n 
B 2 226 LYS 226 250 250 LYS LYS B . n 
B 2 227 GLY 227 251 251 GLY GLY B . n 
B 2 228 LYS 228 252 252 LYS LYS B . n 
B 2 229 ASP 229 253 ?   ?   ?   B . n 
B 2 230 GLY 230 254 ?   ?   ?   B . n 
B 2 231 SER 231 255 ?   ?   ?   B . n 
B 2 232 ILE 232 256 256 ILE ILE B . n 
B 2 233 LEU 233 257 257 LEU LEU B . n 
B 2 234 PRO 234 258 258 PRO PRO B . n 
B 2 235 PRO 235 259 259 PRO PRO B . n 
B 2 236 GLN 236 260 260 GLN GLN B . n 
B 2 237 LEU 237 261 261 LEU LEU B . n 
B 2 238 ALA 238 262 262 ALA ALA B . n 
B 2 239 LEU 239 263 263 LEU LEU B . n 
B 2 240 PHE 240 264 264 PHE PHE B . n 
B 2 241 ALA 241 265 265 ALA ALA B . n 
B 2 242 ILE 242 266 266 ILE ILE B . n 
B 2 243 ALA 243 267 267 ALA ALA B . n 
B 2 244 THR 244 268 268 THR THR B . n 
B 2 245 PRO 245 269 269 PRO PRO B . n 
B 2 246 LEU 246 270 270 LEU LEU B . n 
B 2 247 GLN 247 271 271 GLN GLN B . n 
B 2 248 PRO 248 272 272 PRO PRO B . n 
B 2 249 PRO 249 273 273 PRO PRO B . n 
B 2 250 SER 250 274 274 SER SER B . n 
B 2 251 ILE 251 275 275 ILE ILE B . n 
B 2 252 LEU 252 276 276 LEU LEU B . n 
B 2 253 GLU 253 277 277 GLU GLU B . n 
B 2 254 ILE 254 278 278 ILE ILE B . n 
B 2 255 ARG 255 279 279 ARG ARG B . n 
B 2 256 THR 256 280 ?   ?   ?   B . n 
B 2 257 LYS 257 281 ?   ?   ?   B . n 
B 2 258 ASN 258 282 282 ASN ASN B . n 
B 2 259 PHE 259 283 283 PHE PHE B . n 
B 2 260 ILE 260 284 284 ILE ILE B . n 
B 2 261 PHE 261 285 285 PHE PHE B . n 
B 2 262 ARG 262 286 286 ARG ARG B . n 
B 2 263 THR 263 287 287 THR THR B . n 
B 2 264 LYS 264 288 288 LYS LYS B . n 
B 2 265 HIS 265 289 289 HIS HIS B . n 
B 2 266 LYS 266 290 290 LYS LYS B . n 
B 2 267 LEU 267 291 291 LEU LEU B . n 
B 2 268 ASP 268 292 292 ASP ASP B . n 
B 2 269 PHE 269 293 293 PHE PHE B . n 
B 2 270 THR 270 294 294 THR THR B . n 
B 2 271 PRO 271 295 295 PRO PRO B . n 
B 2 272 THR 272 296 296 THR THR B . n 
B 2 273 GLY 273 297 297 GLY GLY B . n 
B 2 274 CYS 274 298 298 CYS CYS B . n 
B 2 275 ASP 275 299 299 ASP ASP B . n 
B 2 276 ALA 276 300 300 ALA ALA B . n 
B 2 277 LYS 277 301 301 LYS LYS B . n 
B 2 278 GLY 278 302 302 GLY GLY B . n 
B 2 279 LYS 279 303 303 LYS LYS B . n 
B 2 280 ILE 280 304 304 ILE ILE B . n 
B 2 281 VAL 281 305 305 VAL VAL B . n 
B 2 282 LEU 282 306 306 LEU LEU B . n 
B 2 283 GLY 283 307 307 GLY GLY B . n 
B 2 284 TYR 284 308 308 TYR TYR B . n 
B 2 285 THR 285 309 309 THR THR B . n 
B 2 286 GLU 286 310 310 GLU GLU B . n 
B 2 287 ALA 287 311 311 ALA ALA B . n 
B 2 288 GLU 288 312 312 GLU GLU B . n 
B 2 289 LEU 289 313 313 LEU LEU B . n 
B 2 290 CYS 290 314 314 CYS CYS B . n 
B 2 291 MET 291 315 315 MET MET B . n 
B 2 292 ARG 292 316 316 ARG ARG B . n 
B 2 293 GLY 293 317 317 GLY GLY B . n 
B 2 294 THR 294 318 318 THR THR B . n 
B 2 295 GLY 295 319 319 GLY GLY B . n 
B 2 296 TYR 296 320 320 TYR TYR B . n 
B 2 297 GLN 297 321 321 GLN GLN B . n 
B 2 298 PHE 298 322 322 PHE PHE B . n 
B 2 299 ILE 299 323 323 ILE ILE B . n 
B 2 300 HIS 300 324 324 HIS HIS B . n 
B 2 301 ALA 301 325 325 ALA ALA B . n 
B 2 302 ALA 302 326 326 ALA ALA B . n 
B 2 303 ASP 303 327 327 ASP ASP B . n 
B 2 304 MET 304 328 328 MET MET B . n 
B 2 305 LEU 305 329 329 LEU LEU B . n 
B 2 306 TYR 306 330 330 TYR TYR B . n 
B 2 307 CYS 307 331 331 CYS CYS B . n 
B 2 308 ALA 308 332 332 ALA ALA B . n 
B 2 309 GLU 309 333 333 GLU GLU B . n 
B 2 310 TYR 310 334 334 TYR TYR B . n 
B 2 311 HIS 311 335 335 HIS HIS B . n 
B 2 312 VAL 312 336 336 VAL VAL B . n 
B 2 313 ARG 313 337 337 ARG ARG B . n 
B 2 314 MET 314 338 338 MET MET B . n 
B 2 315 ILE 315 339 339 ILE ILE B . n 
B 2 316 LYS 316 340 340 LYS LYS B . n 
B 2 317 THR 317 341 341 THR THR B . n 
B 2 318 GLY 318 342 342 GLY GLY B . n 
B 2 319 GLU 319 343 343 GLU GLU B . n 
B 2 320 SER 320 344 344 SER SER B . n 
B 2 321 GLY 321 345 345 GLY GLY B . n 
B 2 322 MET 322 346 346 MET MET B . n 
B 2 323 ILE 323 347 347 ILE ILE B . n 
B 2 324 VAL 324 348 348 VAL VAL B . n 
B 2 325 PHE 325 349 349 PHE PHE B . n 
B 2 326 ARG 326 350 350 ARG ARG B . n 
B 2 327 LEU 327 351 351 LEU LEU B . n 
B 2 328 LEU 328 352 352 LEU LEU B . n 
B 2 329 THR 329 353 353 THR THR B . n 
B 2 330 LYS 330 354 354 LYS LYS B . n 
B 2 331 ASP 331 355 355 ASP ASP B . n 
B 2 332 ASN 332 356 356 ASN ASN B . n 
B 2 333 ARG 333 357 357 ARG ARG B . n 
B 2 334 TRP 334 358 358 TRP TRP B . n 
B 2 335 THR 335 359 359 THR THR B . n 
B 2 336 TRP 336 360 360 TRP TRP B . n 
B 2 337 VAL 337 361 361 VAL VAL B . n 
B 2 338 GLN 338 362 362 GLN GLN B . n 
B 2 339 SER 339 363 363 SER SER B . n 
B 2 340 ASN 340 364 364 ASN ASN B . n 
B 2 341 ALA 341 365 365 ALA ALA B . n 
B 2 342 ARG 342 366 366 ARG ARG B . n 
B 2 343 LEU 343 367 367 LEU LEU B . n 
B 2 344 VAL 344 368 368 VAL VAL B . n 
B 2 345 TYR 345 369 369 TYR TYR B . n 
B 2 346 LYS 346 370 370 LYS LYS B . n 
B 2 347 ASN 347 371 371 ASN ASN B . n 
B 2 348 GLY 348 372 372 GLY GLY B . n 
B 2 349 ARG 349 373 373 ARG ARG B . n 
B 2 350 PRO 350 374 374 PRO PRO B . n 
B 2 351 ASP 351 375 375 ASP ASP B . n 
B 2 352 TYR 352 376 376 TYR TYR B . n 
B 2 353 ILE 353 377 377 ILE ILE B . n 
B 2 354 ILE 354 378 378 ILE ILE B . n 
B 2 355 ALA 355 379 379 ALA ALA B . n 
B 2 356 THR 356 380 380 THR THR B . n 
B 2 357 GLN 357 381 381 GLN GLN B . n 
B 2 358 ARG 358 382 382 ARG ARG B . n 
B 2 359 PRO 359 383 383 PRO PRO B . n 
B 2 360 LEU 360 384 384 LEU LEU B . n 
B 2 361 THR 361 385 385 THR THR B . n 
B 2 362 ASP 362 386 386 ASP ASP B . n 
B 2 363 GLU 363 387 387 GLU GLU B . n 
B 2 364 GLU 364 388 388 GLU GLU B . n 
B 2 365 GLY 365 389 389 GLY GLY B . n 
B 2 366 LYS 366 390 390 LYS LYS B . n 
B 2 367 GLU 367 391 391 GLU GLU B . n 
B 2 368 HIS 368 392 392 HIS HIS B . n 
B 2 369 LEU 369 393 393 LEU LEU B . n 
B 2 370 ARG 370 394 394 ARG ARG B . n 
B 2 371 LYS 371 395 395 LYS LYS B . n 
B 2 372 ARG 372 396 396 ARG ARG B . n 
B 2 373 THR 373 397 397 THR THR B . n 
B 2 374 LEU 374 398 398 LEU LEU B . n 
B 2 375 LYS 375 399 399 LYS LYS B . n 
B 2 376 LEU 376 400 400 LEU LEU B . n 
B 2 377 PRO 377 401 401 PRO PRO B . n 
B 2 378 PHE 378 402 402 PHE PHE B . n 
B 2 379 MET 379 403 403 MET MET B . n 
B 2 380 PHE 380 404 404 PHE PHE B . n 
B 2 381 ALA 381 405 405 ALA ALA B . n 
B 2 382 THR 382 406 406 THR THR B . n 
B 2 383 GLY 383 407 407 GLY GLY B . n 
B 2 384 GLU 384 408 408 GLU GLU B . n 
B 2 385 ALA 385 409 409 ALA ALA B . n 
B 2 386 VAL 386 410 410 VAL VAL B . n 
B 2 387 LEU 387 411 411 LEU LEU B . n 
B 2 388 TYR 388 412 412 TYR TYR B . n 
B 2 389 GLU 389 413 413 GLU GLU B . n 
B 2 390 HIS 390 414 ?   ?   ?   B . n 
B 2 391 HIS 391 415 ?   ?   ?   B . n 
B 2 392 HIS 392 416 ?   ?   ?   B . n 
B 2 393 HIS 393 417 ?   ?   ?   B . n 
B 2 394 HIS 394 418 ?   ?   ?   B . n 
B 2 395 HIS 395 419 ?   ?   ?   B . n 
C 3 1   DC  1   1   1   DC  DC  C . n 
C 3 2   DA  2   2   2   DA  DA  C . n 
C 3 3   DT  3   3   3   DT  DT  C . n 
C 3 4   DC  4   4   4   DC  DC  C . n 
C 3 5   DG  5   5   5   DG  DG  C . n 
C 3 6   DG  6   6   6   DG  DG  C . n 
C 3 7   DG  7   7   7   DG  DG  C . n 
C 3 8   DC  8   8   8   DC  DC  C . n 
C 3 9   DA  9   9   9   DA  DA  C . n 
C 3 10  DT  10  10  10  DT  DT  C . n 
C 3 11  DC  11  11  11  DC  DC  C . n 
C 3 12  DG  12  12  12  DG  DG  C . n 
C 3 13  DC  13  13  13  DC  DC  C . n 
C 3 14  DG  14  14  14  DG  DG  C . n 
C 3 15  DT  15  15  15  DT  DT  C . n 
C 3 16  DG  16  16  16  DG  DG  C . n 
C 3 17  DA  17  17  17  DA  DA  C . n 
C 3 18  DC  18  18  18  DC  DC  C . n 
C 3 19  DA  19  19  19  DA  DA  C . n 
C 3 20  DA  20  20  20  DA  DA  C . n 
C 3 21  DG  21  21  21  DG  DG  C . n 
D 4 1   DG  1   1   1   DG  DG  D . n 
D 4 2   DC  2   2   2   DC  DC  D . n 
D 4 3   DT  3   3   3   DT  DT  D . n 
D 4 4   DT  4   4   4   DT  DT  D . n 
D 4 5   DG  5   5   5   DG  DG  D . n 
D 4 6   DT  6   6   6   DT  DT  D . n 
D 4 7   DC  7   7   7   DC  DC  D . n 
D 4 8   DA  8   8   8   DA  DA  D . n 
D 4 9   DC  9   9   9   DC  DC  D . n 
D 4 10  DG  10  10  10  DG  DG  D . n 
D 4 11  DC  11  11  11  DC  DC  D . n 
D 4 12  DG  12  12  12  DG  DG  D . n 
D 4 13  DA  13  13  13  DA  DA  D . n 
D 4 14  DT  14  14  14  DT  DT  D . n 
D 4 15  DG  15  15  15  DG  DG  D . n 
D 4 16  DC  16  16  16  DC  DC  D . n 
D 4 17  DC  17  17  17  DC  DC  D . n 
D 4 18  DC  18  18  18  DC  DC  D . n 
D 4 19  DG  19  19  19  DG  DG  D . n 
D 4 20  DA  20  20  20  DA  DA  D . n 
D 4 21  DT  21  21  21  DT  DT  D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LWH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LWH 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 A1LWH 1  501 1  A1LWH TAP B . 
F 6 HOH   1  501 2  HOH   HOH A . 
F 6 HOH   2  502 13 HOH   HOH A . 
F 6 HOH   3  503 3  HOH   HOH A . 
F 6 HOH   4  504 6  HOH   HOH A . 
F 6 HOH   5  505 32 HOH   HOH A . 
F 6 HOH   6  506 12 HOH   HOH A . 
F 6 HOH   7  507 17 HOH   HOH A . 
F 6 HOH   8  508 38 HOH   HOH A . 
F 6 HOH   9  509 10 HOH   HOH A . 
F 6 HOH   10 510 8  HOH   HOH A . 
F 6 HOH   11 511 7  HOH   HOH A . 
F 6 HOH   12 512 30 HOH   HOH A . 
F 6 HOH   13 513 9  HOH   HOH A . 
F 6 HOH   14 514 15 HOH   HOH A . 
F 6 HOH   15 515 31 HOH   HOH A . 
F 6 HOH   16 516 33 HOH   HOH A . 
F 6 HOH   17 517 5  HOH   HOH A . 
G 6 HOH   1  601 29 HOH   HOH B . 
G 6 HOH   2  602 19 HOH   HOH B . 
G 6 HOH   3  603 11 HOH   HOH B . 
G 6 HOH   4  604 21 HOH   HOH B . 
G 6 HOH   5  605 34 HOH   HOH B . 
G 6 HOH   6  606 18 HOH   HOH B . 
G 6 HOH   7  607 4  HOH   HOH B . 
G 6 HOH   8  608 25 HOH   HOH B . 
H 6 HOH   1  101 26 HOH   HOH C . 
H 6 HOH   2  102 28 HOH   HOH C . 
H 6 HOH   3  103 35 HOH   HOH C . 
H 6 HOH   4  104 36 HOH   HOH C . 
I 6 HOH   1  101 27 HOH   HOH D . 
I 6 HOH   2  102 37 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.14 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .    3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .    4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.93 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8XS6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     67.955 
_cell.length_a_esd                 ? 
_cell.length_b                     98.010 
_cell.length_b_esd                 ? 
_cell.length_c                     79.453 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        2 
_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                         8XS6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XS6 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.68 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.16 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'potassium citrate tribasic monohydrate, PEG3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            289 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'PSI PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-11-20 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8XS6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.95 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     22097 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.927 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.171 
_reflns.pdbx_Rpim_I_all                                0.072 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       127688 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.955 
_reflns.pdbx_CC_star                                   0.988 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.154 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.95 3.00  ? ? ? ? ? ? 1081 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.714 ? ? 0.933 0.374 ? 1  1 0.819 0.949 ? 99.7 ? 0.853 ? ? ? ? ? ? ? ? ? 
3.00 3.06  ? ? ? ? ? ? 1126 ? ? ? ? ? ? ? ? ? ? ? 6.0 0.740 ? ? 0.873 0.348 ? 2  1 0.843 0.956 ? 99.7 ? 0.799 ? ? ? ? ? ? ? ? ? 
3.06 3.11  ? ? ? ? ? ? 1079 ? ? ? ? ? ? ? ? ? ? ? 6.0 0.754 ? ? 0.653 0.262 ? 3  1 0.905 0.975 ? 99.6 ? 0.597 ? ? ? ? ? ? ? ? ? 
3.11 3.18  ? ? ? ? ? ? 1099 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.802 ? ? 0.546 0.219 ? 4  1 0.939 0.984 ? 99.6 ? 0.498 ? ? ? ? ? ? ? ? ? 
3.18 3.25  ? ? ? ? ? ? 1105 ? ? ? ? ? ? ? ? ? ? ? 5.7 0.784 ? ? 0.414 0.171 ? 5  1 0.962 0.990 ? 99.7 ? 0.375 ? ? ? ? ? ? ? ? ? 
3.25 3.32  ? ? ? ? ? ? 1101 ? ? ? ? ? ? ? ? ? ? ? 5.7 0.776 ? ? 0.397 0.163 ? 6  1 0.946 0.986 ? 99.8 ? 0.361 ? ? ? ? ? ? ? ? ? 
3.32 3.41  ? ? ? ? ? ? 1106 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.808 ? ? 0.381 0.154 ? 7  1 0.967 0.992 ? 99.8 ? 0.348 ? ? ? ? ? ? ? ? ? 
3.41 3.50  ? ? ? ? ? ? 1080 ? ? ? ? ? ? ? ? ? ? ? 5.4 2.028 ? ? 0.395 0.179 ? 8  1 0.950 0.987 ? 99.7 ? 0.349 ? ? ? ? ? ? ? ? ? 
3.50 3.60  ? ? ? ? ? ? 1121 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.856 ? ? 0.245 0.099 ? 9  1 0.984 0.996 ? 99.8 ? 0.223 ? ? ? ? ? ? ? ? ? 
3.60 3.72  ? ? ? ? ? ? 1091 ? ? ? ? ? ? ? ? ? ? ? 5.2 1.680 ? ? 0.347 0.156 ? 10 1 0.965 0.991 ? 99.4 ? 0.308 ? ? ? ? ? ? ? ? ? 
3.72 3.85  ? ? ? ? ? ? 1093 ? ? ? ? ? ? ? ? ? ? ? 6.0 0.827 ? ? 0.202 0.081 ? 11 1 0.987 0.997 ? 99.4 ? 0.185 ? ? ? ? ? ? ? ? ? 
3.85 4.00  ? ? ? ? ? ? 1109 ? ? ? ? ? ? ? ? ? ? ? 5.6 1.636 ? ? 0.250 0.115 ? 12 1 0.954 0.988 ? 99.4 ? 0.220 ? ? ? ? ? ? ? ? ? 
4.00 4.19  ? ? ? ? ? ? 1100 ? ? ? ? ? ? ? ? ? ? ? 5.7 0.835 ? ? 0.127 0.052 ? 13 1 0.992 0.998 ? 99.9 ? 0.115 ? ? ? ? ? ? ? ? ? 
4.19 4.41  ? ? ? ? ? ? 1099 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.842 ? ? 0.104 0.042 ? 14 1 0.994 0.999 ? 99.9 ? 0.095 ? ? ? ? ? ? ? ? ? 
4.41 4.68  ? ? ? ? ? ? 1111 ? ? ? ? ? ? ? ? ? ? ? 6.1 0.844 ? ? 0.094 0.037 ? 15 1 0.995 0.999 ? 99.7 ? 0.086 ? ? ? ? ? ? ? ? ? 
4.68 5.04  ? ? ? ? ? ? 1115 ? ? ? ? ? ? ? ? ? ? ? 5.6 0.818 ? ? 0.089 0.036 ? 16 1 0.995 0.999 ? 99.8 ? 0.080 ? ? ? ? ? ? ? ? ? 
5.04 5.55  ? ? ? ? ? ? 1103 ? ? ? ? ? ? ? ? ? ? ? 6.0 0.812 ? ? 0.095 0.038 ? 17 1 0.995 0.999 ? 99.7 ? 0.086 ? ? ? ? ? ? ? ? ? 
5.55 6.35  ? ? ? ? ? ? 1108 ? ? ? ? ? ? ? ? ? ? ? 5.7 0.758 ? ? 0.095 0.039 ? 18 1 0.994 0.998 ? 99.6 ? 0.086 ? ? ? ? ? ? ? ? ? 
6.35 8.00  ? ? ? ? ? ? 1133 ? ? ? ? ? ? ? ? ? ? ? 5.8 0.754 ? ? 0.075 0.031 ? 19 1 0.996 0.999 ? 99.6 ? 0.069 ? ? ? ? ? ? ? ? ? 
8.00 50.00 ? ? ? ? ? ? 1137 ? ? ? ? ? ? ? ? ? ? ? 5.7 0.733 ? ? 0.051 0.021 ? 20 1 0.997 0.999 ? 99.2 ? 0.046 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8XS6 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.95 
_refine.ls_d_res_low                             34.050 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     21400 
_refine.ls_number_reflns_R_free                  1973 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    96.55 
_refine.ls_percent_reflns_R_free                 9.22 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2200 
_refine.ls_R_factor_R_free                       0.2713 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2147 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 29.82 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.40 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.95 
_refine_hist.d_res_low                        34.050 
_refine_hist.number_atoms_solvent             31 
_refine_hist.number_atoms_total               5927 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        5022 
_refine_hist.pdbx_number_atoms_nucleic_acid   855 
_refine_hist.pdbx_number_atoms_ligand         19 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.004  ? 6130 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.644  ? 8446 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 12.328 ? 4120 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.042  ? 932  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.005  ? 937  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.95   3.0184 . . 118 1142 81.00  . . . . 0.3113 . . . . . . . . . . . 0.3820 
'X-RAY DIFFRACTION' 3.0184 3.0999 . . 128 1304 90.00  . . . . 0.2690 . . . . . . . . . . . 0.3366 
'X-RAY DIFFRACTION' 3.0999 3.1911 . . 141 1362 97.00  . . . . 0.2501 . . . . . . . . . . . 0.3164 
'X-RAY DIFFRACTION' 3.1911 3.2940 . . 146 1415 99.00  . . . . 0.2433 . . . . . . . . . . . 0.2759 
'X-RAY DIFFRACTION' 3.2940 3.4116 . . 150 1437 99.00  . . . . 0.2826 . . . . . . . . . . . 0.3533 
'X-RAY DIFFRACTION' 3.4116 3.5481 . . 138 1314 94.00  . . . . 0.2790 . . . . . . . . . . . 0.3970 
'X-RAY DIFFRACTION' 3.5481 3.7094 . . 151 1425 99.00  . . . . 0.2682 . . . . . . . . . . . 0.3379 
'X-RAY DIFFRACTION' 3.7094 3.9047 . . 133 1388 97.00  . . . . 0.2532 . . . . . . . . . . . 0.3161 
'X-RAY DIFFRACTION' 3.9047 4.1489 . . 145 1428 100.00 . . . . 0.2030 . . . . . . . . . . . 0.2505 
'X-RAY DIFFRACTION' 4.1489 4.4686 . . 143 1432 100.00 . . . . 0.1588 . . . . . . . . . . . 0.2197 
'X-RAY DIFFRACTION' 4.4686 4.9171 . . 146 1454 100.00 . . . . 0.1494 . . . . . . . . . . . 0.2056 
'X-RAY DIFFRACTION' 4.9171 5.6259 . . 142 1428 100.00 . . . . 0.1743 . . . . . . . . . . . 0.2317 
'X-RAY DIFFRACTION' 5.6259 7.0776 . . 148 1447 100.00 . . . . 0.2157 . . . . . . . . . . . 0.2490 
'X-RAY DIFFRACTION' 7.0776 34.05  . . 144 1451 98.00  . . . . 0.1976 . . . . . . . . . . . 0.2256 
# 
_struct.entry_id                     8XS6 
_struct.title                        'Crystal structure of the DNA-bound AHR-ARNT heterodimer in complex with Tapinarof' 
_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        8XS6 
_struct_keywords.text            'Aryl hydrocarbon receptor, Tapinarof, bHLH-PAS, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 6 ? 
H N N 6 ? 
I 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 ARNT_HUMAN P27540 ? 1 
;DKERLARENHSEIERRRRNKMTAYITELSDMVPTCSALARKPDKLTILRMAVSHMKSLRGTGNTSTDGSYKPSFLTDQEL
KHLILEAADGFLFIVSCETGRVVYVSDSVTPVLNQPQSEWFGSTLYDQVHPDDVDKLREQLSTSENALTGRILDLKTGTV
KKEGQQSSMRMCMGSRRSFICRMRCGSSSVDPVSVNRLSFVRNRCRNGLGSVKDGEPHFVVVHCTGYIKAWPPAGVSLPD
DDPEAGQGSKFCLVAIGRLQVTSSPNCTDMSNVCQPTEFISRHNIEGIFTFVDHRCVATVGYQPQELLGKNIVEFCHPED
QQLLRDSFQQVVKLKGQVLSVMFRFRSKNQEWLWMRTSSFTFQNPYSDEIEYIICTNTNVK
;
0  
2 UNP I3LF82_PIG I3LF82 ? 2 
;IPAEGIKSNPSKRHRDRLNTELDRLASLLPFPQDVINKLDKLSVLRLSVSYLRAKSFFDVSLKSSPADRNGVQDNCRTKF
REGLNLQEGEFLLQALNGFVLVVTTDALVFYASSTIQDYLGFQQSDVIHQSVYELIHTEDRAEFQRQLHWALNPSQCPDS
GQRIDEASGLSQPAAYYNPEQLPPENSFMERCFVCRLRCLLDNSSGFLAMNFQGRLKYLHGQNKKGKDGSILPPQLALFA
IATPLQPPSILEIRTKNFIFRTKHKLDFTPTGCDAKGKIVLGYTEAELCMRGTGYQFIHAADMLYCAEYHVRMIKTGESG
MIVFRLLTKDNRWTWVQSNARLVYKNGRPDYIIATQRPLTDEEGKEHLRKRTLKLPFMFATGEAVLYE
;
26 
3 PDB 8XS6       8XS6   ? 3 ? 1  
4 PDB 8XS6       8XS6   ? 4 ? 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 8XS6 A 2 ? 382 ? P27540 85 ? 465 ? 85 465 
2 2 8XS6 B 2 ? 389 ? I3LF82 26 ? 413 ? 26 413 
3 3 8XS6 C 1 ? 21  ? 8XS6   1  ? 21  ? 1  21  
4 4 8XS6 D 1 ? 21  ? 8XS6   1  ? 21  ? 1  21  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8XS6 MET A 1   ? UNP P27540 ? ? 'initiating methionine' 84  1 
2 8XS6 MET B 1   ? UNP I3LF82 ? ? 'initiating methionine' 25  2 
2 8XS6 HIS B 390 ? UNP I3LF82 ? ? 'expression tag'        414 3 
2 8XS6 HIS B 391 ? UNP I3LF82 ? ? 'expression tag'        415 4 
2 8XS6 HIS B 392 ? UNP I3LF82 ? ? 'expression tag'        416 5 
2 8XS6 HIS B 393 ? UNP I3LF82 ? ? 'expression tag'        417 6 
2 8XS6 HIS B 394 ? UNP I3LF82 ? ? 'expression tag'        418 7 
2 8XS6 HIS B 395 ? UNP I3LF82 ? ? 'expression tag'        419 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 12750 ? 
1 MORE         -105  ? 
1 'SSA (A^2)'  36380 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? VAL A 33  ? ASP A 85  VAL A 116 1 ? 32 
HELX_P HELX_P2  AA2 ASP A 44  ? ARG A 60  ? ASP A 127 ARG A 143 1 ? 17 
HELX_P HELX_P3  AA3 THR A 77  ? ASP A 90  ? THR A 160 ASP A 173 1 ? 14 
HELX_P HELX_P4  AA4 SER A 109 ? ASN A 115 ? SER A 192 ASN A 198 1 ? 7  
HELX_P HELX_P5  AA5 PRO A 117 ? PHE A 122 ? PRO A 200 PHE A 205 1 ? 6  
HELX_P HELX_P6  AA6 THR A 125 ? VAL A 130 ? THR A 208 VAL A 213 5 ? 6  
HELX_P HELX_P7  AA7 HIS A 131 ? ASP A 133 ? HIS A 214 ASP A 216 5 ? 3  
HELX_P HELX_P8  AA8 ASP A 134 ? SER A 143 ? ASP A 217 SER A 226 1 ? 10 
HELX_P HELX_P9  AA9 ASP A 243 ? GLN A 248 ? ASP A 326 GLN A 331 5 ? 6  
HELX_P HELX_P10 AB1 ARG A 296 ? VAL A 301 ? ARG A 379 VAL A 384 1 ? 6  
HELX_P HELX_P11 AB2 GLN A 304 ? LEU A 309 ? GLN A 387 LEU A 392 1 ? 6  
HELX_P HELX_P12 AB3 ASN A 312 ? CYS A 317 ? ASN A 395 CYS A 400 5 ? 6  
HELX_P HELX_P13 AB4 GLU A 320 ? LEU A 335 ? GLU A 403 LEU A 418 1 ? 16 
HELX_P HELX_P14 AB5 ASN B 10  ? LEU B 29  ? ASN B 34  LEU B 53  1 ? 20 
HELX_P HELX_P15 AB6 PRO B 33  ? LYS B 39  ? PRO B 57  LYS B 63  1 ? 7  
HELX_P HELX_P16 AB7 ASP B 41  ? LEU B 63  ? ASP B 65  LEU B 87  1 ? 23 
HELX_P HELX_P17 AB8 THR B 79  ? LEU B 87  ? THR B 103 LEU B 111 1 ? 9  
HELX_P HELX_P18 AB9 GLN B 88  ? LEU B 97  ? GLN B 112 LEU B 121 1 ? 10 
HELX_P HELX_P19 AC1 THR B 116 ? LEU B 121 ? THR B 140 LEU B 145 1 ? 6  
HELX_P HELX_P20 AC2 GLN B 124 ? ILE B 129 ? GLN B 148 ILE B 153 1 ? 6  
HELX_P HELX_P21 AC3 SER B 132 ? ILE B 137 ? SER B 156 ILE B 161 5 ? 6  
HELX_P HELX_P22 AC4 ASP B 141 ? HIS B 150 ? ASP B 165 HIS B 174 1 ? 10 
HELX_P HELX_P23 AC5 ASP B 275 ? GLY B 283 ? ASP B 299 GLY B 307 1 ? 9  
HELX_P HELX_P24 AC6 THR B 285 ? MET B 291 ? THR B 309 MET B 315 1 ? 7  
HELX_P HELX_P25 AC7 ARG B 292 ? GLY B 293 ? ARG B 316 GLY B 317 5 ? 2  
HELX_P HELX_P26 AC8 THR B 294 ? PHE B 298 ? THR B 318 PHE B 322 5 ? 5  
HELX_P HELX_P27 AC9 ASP B 303 ? GLY B 318 ? ASP B 327 GLY B 342 1 ? 16 
HELX_P HELX_P28 AD1 THR B 361 ? LYS B 371 ? THR B 385 LYS B 395 1 ? 11 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? C DA 2  N1 ? ? ? 1_555 D DT 21 N3 ? ? C DA 2  D DT 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? C DA 2  N6 ? ? ? 1_555 D DT 21 O4 ? ? C DA 2  D DT 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? C DT 3  N3 ? ? ? 1_555 D DA 20 N1 ? ? C DT 3  D DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? C DT 3  O4 ? ? ? 1_555 D DA 20 N6 ? ? C DT 3  D DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? C DC 4  N3 ? ? ? 1_555 D DG 19 N1 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? C DC 4  N4 ? ? ? 1_555 D DG 19 O6 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? C DC 4  O2 ? ? ? 1_555 D DG 19 N2 ? ? C DC 4  D DG 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? C DG 5  N1 ? ? ? 1_555 D DC 18 N3 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? C DG 5  N2 ? ? ? 1_555 D DC 18 O2 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? C DG 5  O6 ? ? ? 1_555 D DC 18 N4 ? ? C DG 5  D DC 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? C DG 6  O6 ? ? ? 1_555 D DC 17 N4 ? ? C DG 6  D DC 17 1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog12 hydrog ? ? C DG 7  O6 ? ? ? 1_555 D DC 16 N4 ? ? C DG 7  D DC 16 1_555 ? ? ? ? ? ? 'DG-DC PAIR' ? ? ? 
hydrog13 hydrog ? ? C DC 8  N4 ? ? ? 1_555 D DG 15 O6 ? ? C DC 8  D DG 15 1_555 ? ? ? ? ? ? 'DC-DG PAIR' ? ? ? 
hydrog14 hydrog ? ? C DA 9  N1 ? ? ? 1_555 D DT 14 N3 ? ? C DA 9  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? C DA 9  N6 ? ? ? 1_555 D DT 14 O4 ? ? C DA 9  D DT 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? C DT 10 N3 ? ? ? 1_555 D DA 13 N1 ? ? C DT 10 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? C DT 10 O4 ? ? ? 1_555 D DA 13 N6 ? ? C DT 10 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? C DC 11 N3 ? ? ? 1_555 D DG 12 N1 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? C DC 11 N4 ? ? ? 1_555 D DG 12 O6 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? C DC 11 O2 ? ? ? 1_555 D DG 12 N2 ? ? C DC 11 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? C DG 12 N1 ? ? ? 1_555 D DC 11 N3 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? C DG 12 N2 ? ? ? 1_555 D DC 11 O2 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? C DG 12 O6 ? ? ? 1_555 D DC 11 N4 ? ? C DG 12 D DC 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? C DC 13 N3 ? ? ? 1_555 D DG 10 N1 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? C DC 13 N4 ? ? ? 1_555 D DG 10 O6 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? C DC 13 O2 ? ? ? 1_555 D DG 10 N2 ? ? C DC 13 D DG 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? C DG 14 N1 ? ? ? 1_555 D DC 9  N3 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? C DG 14 N2 ? ? ? 1_555 D DC 9  O2 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? C DG 14 O6 ? ? ? 1_555 D DC 9  N4 ? ? C DG 14 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? C DT 15 N3 ? ? ? 1_555 D DA 8  N1 ? ? C DT 15 D DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? C DT 15 O4 ? ? ? 1_555 D DA 8  N6 ? ? C DT 15 D DA 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? C DG 16 N1 ? ? ? 1_555 D DC 7  N3 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? C DG 16 N2 ? ? ? 1_555 D DC 7  O2 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? C DG 16 O6 ? ? ? 1_555 D DC 7  N4 ? ? C DG 16 D DC 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? C DA 17 N1 ? ? ? 1_555 D DT 6  N3 ? ? C DA 17 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? C DA 17 N6 ? ? ? 1_555 D DT 6  O4 ? ? C DA 17 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? C DC 18 N3 ? ? ? 1_555 D DG 5  N1 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? C DC 18 N4 ? ? ? 1_555 D DG 5  O6 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? C DC 18 O2 ? ? ? 1_555 D DG 5  N2 ? ? C DC 18 D DG 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 4  N3 ? ? C DA 19 D DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? C DA 19 N6 ? ? ? 1_555 D DT 4  O4 ? ? C DA 19 D DT 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? C DA 20 N1 ? ? ? 1_555 D DT 3  N3 ? ? C DA 20 D DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? C DA 20 N6 ? ? ? 1_555 D DT 3  O4 ? ? C DA 20 D DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? C DG 21 N1 ? ? ? 1_555 D DC 2  N3 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? C DG 21 N2 ? ? ? 1_555 D DC 2  O2 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? C DG 21 O6 ? ? ? 1_555 D DC 2  N4 ? ? C DG 21 D DC 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TRP 
_struct_mon_prot_cis.label_seq_id           232 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TRP 
_struct_mon_prot_cis.auth_seq_id            315 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    233 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     316 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -0.39 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 5 ? 
AA5 ? 3 ? 
# 
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 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 103 ? VAL A 106 ? VAL A 186 VAL A 189 
AA1 2 PHE A 92  ? SER A 97  ? PHE A 175 SER A 180 
AA1 3 PHE A 252 ? ARG A 259 ? PHE A 335 ARG A 342 
AA1 4 VAL A 221 ? ALA A 231 ? VAL A 304 ALA A 314 
AA1 5 ARG A 177 ? MET A 184 ? ARG A 260 MET A 267 
AA2 1 LEU A 340 ? ARG A 347 ? LEU A 423 ARG A 430 
AA2 2 TRP A 353 ? GLN A 364 ? TRP A 436 GLN A 447 
AA2 3 ILE A 371 ? ASN A 380 ? ILE A 454 ASN A 463 
AA2 4 GLU A 279 ? HIS A 284 ? GLU A 362 HIS A 367 
AA2 5 PHE A 290 ? ASP A 294 ? PHE A 373 ASP A 377 
AA2 6 GLY B 383 ? ALA B 385 ? GLY B 407 ALA B 409 
AA3 1 VAL B 110 ? ALA B 113 ? VAL B 134 ALA B 137 
AA3 2 PHE B 100 ? VAL B 104 ? PHE B 124 VAL B 128 
AA3 3 GLN B 236 ? PRO B 245 ? GLN B 260 PRO B 269 
AA3 4 PHE B 208 ? LEU B 220 ? PHE B 232 LEU B 244 
AA3 5 GLU B 191 ? ARG B 199 ? GLU B 215 ARG B 223 
AA4 1 SER B 250 ? ILE B 251 ? SER B 274 ILE B 275 
AA4 2 TRP B 334 ? LYS B 346 ? TRP B 358 LYS B 370 
AA4 3 ARG B 349 ? LEU B 360 ? ARG B 373 LEU B 384 
AA4 4 PHE B 261 ? HIS B 265 ? PHE B 285 HIS B 289 
AA4 5 PRO B 271 ? CYS B 274 ? PRO B 295 CYS B 298 
AA5 1 SER B 250 ? ILE B 251 ? SER B 274 ILE B 275 
AA5 2 TRP B 334 ? LYS B 346 ? TRP B 358 LYS B 370 
AA5 3 ILE B 323 ? LEU B 328 ? ILE B 347 LEU B 352 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 105 ? O TYR A 188 N ILE A 95  ? N ILE A 178 
AA1 2 3 N PHE A 94  ? N PHE A 177 O ALA A 256 ? O ALA A 339 
AA1 3 4 O ILE A 257 ? O ILE A 340 N THR A 226 ? N THR A 309 
AA1 4 5 O VAL A 223 ? O VAL A 306 N CYS A 182 ? N CYS A 265 
AA2 1 2 N VAL A 342 ? N VAL A 425 O THR A 358 ? O THR A 441 
AA2 2 3 N PHE A 361 ? N PHE A 444 O ILE A 375 ? O ILE A 458 
AA2 3 4 O CYS A 376 ? O CYS A 459 N SER A 282 ? N SER A 365 
AA2 4 5 N ARG A 283 ? N ARG A 366 O THR A 291 ? O THR A 374 
AA2 5 6 N VAL A 293 ? N VAL A 376 O GLU B 384 ? O GLU B 408 
AA3 1 2 O TYR B 112 ? O TYR B 136 N VAL B 103 ? N VAL B 127 
AA3 2 3 N PHE B 100 ? N PHE B 124 O ALA B 243 ? O ALA B 267 
AA3 3 4 O ALA B 238 ? O ALA B 262 N LYS B 218 ? N LYS B 242 
AA3 4 5 O MET B 211 ? O MET B 235 N CYS B 196 ? N CYS B 220 
AA4 1 2 N ILE B 251 ? N ILE B 275 O TRP B 334 ? O TRP B 358 
AA4 2 3 N LYS B 346 ? N LYS B 370 O ARG B 349 ? O ARG B 373 
AA4 3 4 O GLN B 357 ? O GLN B 381 N PHE B 261 ? N PHE B 285 
AA4 4 5 N LYS B 264 ? N LYS B 288 O THR B 272 ? O THR B 296 
AA5 1 2 N ILE B 251 ? N ILE B 275 O TRP B 334 ? O TRP B 358 
AA5 2 3 O VAL B 337 ? O VAL B 361 N PHE B 325 ? N PHE B 349 
# 
_pdbx_entry_details.entry_id                   8XS6 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 173 ? ? 51.14   -137.57 
2  1 THR A 183 ? ? -159.75 -9.96   
3  1 LEU A 343 ? ? -73.31  -163.35 
4  1 THR A 361 ? ? -127.83 -153.23 
5  1 ASP A 404 ? ? -61.18  2.85    
6  1 ASN B 34  ? ? -176.23 121.11  
7  1 ASP B 99  ? ? -77.25  48.76   
8  1 VAL B 134 ? ? -68.31  94.85   
9  1 PHE B 283 ? ? -113.30 54.87   
10 1 ASP B 375 ? ? -121.41 -52.34  
11 1 LYS B 395 ? ? -102.46 40.26   
12 1 THR B 397 ? ? -69.25  -72.13  
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         19.2880 
_pdbx_refine_tls.origin_y         2.8126 
_pdbx_refine_tls.origin_z         12.9300 
_pdbx_refine_tls.T[1][1]          0.4347 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0829 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.0635 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.2425 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0492 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.2976 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          1.4819 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.3943 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0629 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.5491 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0652 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.3174 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0012 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.2548 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          -0.0205 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0482 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0193 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0379 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0244 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0909 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0115 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       517 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.07 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A CYS 119 ? A CYS 36  
2   1 Y 1 A SER 120 ? A SER 37  
3   1 Y 1 A ALA 121 ? A ALA 38  
4   1 Y 1 A LEU 122 ? A LEU 39  
5   1 Y 1 A ALA 123 ? A ALA 40  
6   1 Y 1 A ARG 124 ? A ARG 41  
7   1 Y 1 A GLY 144 ? A GLY 61  
8   1 Y 1 A THR 145 ? A THR 62  
9   1 Y 1 A GLY 146 ? A GLY 63  
10  1 Y 1 A ASN 147 ? A ASN 64  
11  1 Y 1 A THR 148 ? A THR 65  
12  1 Y 1 A SER 149 ? A SER 66  
13  1 Y 1 A THR 150 ? A THR 67  
14  1 Y 1 A ASP 151 ? A ASP 68  
15  1 Y 1 A GLY 152 ? A GLY 69  
16  1 Y 1 A SER 153 ? A SER 70  
17  1 Y 1 A TYR 154 ? A TYR 71  
18  1 Y 1 A LYS 155 ? A LYS 72  
19  1 Y 1 A SER 228 ? A SER 145 
20  1 Y 1 A GLU 229 ? A GLU 146 
21  1 Y 1 A ASN 230 ? A ASN 147 
22  1 Y 1 A ALA 231 ? A ALA 148 
23  1 Y 1 A LEU 232 ? A LEU 149 
24  1 Y 1 A THR 233 ? A THR 150 
25  1 Y 1 A GLY 234 ? A GLY 151 
26  1 Y 1 A ARG 235 ? A ARG 152 
27  1 Y 1 A ILE 236 ? A ILE 153 
28  1 Y 1 A LEU 237 ? A LEU 154 
29  1 Y 1 A ASP 238 ? A ASP 155 
30  1 Y 1 A LEU 239 ? A LEU 156 
31  1 Y 1 A LYS 240 ? A LYS 157 
32  1 Y 1 A THR 241 ? A THR 158 
33  1 Y 1 A GLY 242 ? A GLY 159 
34  1 Y 1 A THR 243 ? A THR 160 
35  1 Y 1 A VAL 244 ? A VAL 161 
36  1 Y 1 A LYS 245 ? A LYS 162 
37  1 Y 1 A LYS 246 ? A LYS 163 
38  1 Y 1 A GLU 247 ? A GLU 164 
39  1 Y 1 A GLY 248 ? A GLY 165 
40  1 Y 1 A GLN 249 ? A GLN 166 
41  1 Y 1 A GLN 250 ? A GLN 167 
42  1 Y 1 A SER 251 ? A SER 168 
43  1 Y 1 A SER 252 ? A SER 169 
44  1 Y 1 A MET 253 ? A MET 170 
45  1 Y 1 A ARG 254 ? A ARG 171 
46  1 Y 1 A MET 255 ? A MET 172 
47  1 Y 1 A CYS 256 ? A CYS 173 
48  1 Y 1 A MET 257 ? A MET 174 
49  1 Y 1 A GLY 258 ? A GLY 175 
50  1 Y 1 A GLY 270 ? A GLY 187 
51  1 Y 1 A SER 271 ? A SER 188 
52  1 Y 1 A SER 272 ? A SER 189 
53  1 Y 1 A SER 273 ? A SER 190 
54  1 Y 1 A VAL 274 ? A VAL 191 
55  1 Y 1 A ASP 275 ? A ASP 192 
56  1 Y 1 A PRO 276 ? A PRO 193 
57  1 Y 1 A VAL 277 ? A VAL 194 
58  1 Y 1 A SER 278 ? A SER 195 
59  1 Y 1 A VAL 279 ? A VAL 196 
60  1 Y 1 A ASN 280 ? A ASN 197 
61  1 Y 1 A ARG 281 ? A ARG 198 
62  1 Y 1 A LEU 282 ? A LEU 199 
63  1 Y 1 A SER 283 ? A SER 200 
64  1 Y 1 A PHE 284 ? A PHE 201 
65  1 Y 1 A VAL 285 ? A VAL 202 
66  1 Y 1 A ARG 286 ? A ARG 203 
67  1 Y 1 A ASN 287 ? A ASN 204 
68  1 Y 1 A ARG 288 ? A ARG 205 
69  1 Y 1 A CYS 289 ? A CYS 206 
70  1 Y 1 A ARG 290 ? A ARG 207 
71  1 Y 1 A ASN 291 ? A ASN 208 
72  1 Y 1 A GLY 292 ? A GLY 209 
73  1 Y 1 A LEU 293 ? A LEU 210 
74  1 Y 1 A GLY 294 ? A GLY 211 
75  1 Y 1 A SER 295 ? A SER 212 
76  1 Y 1 A VAL 296 ? A VAL 213 
77  1 Y 1 A LYS 297 ? A LYS 214 
78  1 Y 1 A ASP 298 ? A ASP 215 
79  1 Y 1 A VAL 345 ? A VAL 262 
80  1 Y 1 A THR 346 ? A THR 263 
81  1 Y 1 A SER 347 ? A SER 264 
82  1 Y 1 A SER 348 ? A SER 265 
83  1 Y 1 A PRO 349 ? A PRO 266 
84  1 Y 1 A ASN 350 ? A ASN 267 
85  1 Y 1 A CYS 351 ? A CYS 268 
86  1 Y 1 A THR 352 ? A THR 269 
87  1 Y 1 A ASP 353 ? A ASP 270 
88  1 Y 1 A MET 354 ? A MET 271 
89  1 Y 1 A SER 355 ? A SER 272 
90  1 Y 1 A ASN 356 ? A ASN 273 
91  1 Y 1 A VAL 357 ? A VAL 274 
92  1 Y 1 A CYS 358 ? A CYS 275 
93  1 Y 1 A LYS 465 ? A LYS 382 
94  1 Y 1 B MET 25  ? B MET 1   
95  1 Y 1 B ILE 26  ? B ILE 2   
96  1 Y 1 B PRO 27  ? B PRO 3   
97  1 Y 1 B ALA 28  ? B ALA 4   
98  1 Y 1 B GLU 29  ? B GLU 5   
99  1 Y 1 B GLY 30  ? B GLY 6   
100 1 Y 1 B ILE 31  ? B ILE 7   
101 1 Y 1 B LYS 32  ? B LYS 8   
102 1 Y 1 B SER 89  ? B SER 65  
103 1 Y 1 B SER 90  ? B SER 66  
104 1 Y 1 B PRO 91  ? B PRO 67  
105 1 Y 1 B ALA 92  ? B ALA 68  
106 1 Y 1 B ASP 93  ? B ASP 69  
107 1 Y 1 B ARG 94  ? B ARG 70  
108 1 Y 1 B ASN 95  ? B ASN 71  
109 1 Y 1 B TRP 175 ? B TRP 151 
110 1 Y 1 B ALA 176 ? B ALA 152 
111 1 Y 1 B LEU 177 ? B LEU 153 
112 1 Y 1 B ASN 178 ? B ASN 154 
113 1 Y 1 B PRO 179 ? B PRO 155 
114 1 Y 1 B SER 180 ? B SER 156 
115 1 Y 1 B GLN 181 ? B GLN 157 
116 1 Y 1 B CYS 182 ? B CYS 158 
117 1 Y 1 B PRO 183 ? B PRO 159 
118 1 Y 1 B ASP 184 ? B ASP 160 
119 1 Y 1 B SER 185 ? B SER 161 
120 1 Y 1 B GLY 186 ? B GLY 162 
121 1 Y 1 B GLN 187 ? B GLN 163 
122 1 Y 1 B ARG 188 ? B ARG 164 
123 1 Y 1 B ILE 189 ? B ILE 165 
124 1 Y 1 B ASP 190 ? B ASP 166 
125 1 Y 1 B GLU 191 ? B GLU 167 
126 1 Y 1 B ALA 192 ? B ALA 168 
127 1 Y 1 B SER 193 ? B SER 169 
128 1 Y 1 B GLY 194 ? B GLY 170 
129 1 Y 1 B LEU 195 ? B LEU 171 
130 1 Y 1 B SER 196 ? B SER 172 
131 1 Y 1 B GLN 197 ? B GLN 173 
132 1 Y 1 B PRO 198 ? B PRO 174 
133 1 Y 1 B ALA 199 ? B ALA 175 
134 1 Y 1 B ALA 200 ? B ALA 176 
135 1 Y 1 B TYR 201 ? B TYR 177 
136 1 Y 1 B TYR 202 ? B TYR 178 
137 1 Y 1 B ASN 203 ? B ASN 179 
138 1 Y 1 B PRO 204 ? B PRO 180 
139 1 Y 1 B GLU 205 ? B GLU 181 
140 1 Y 1 B GLN 206 ? B GLN 182 
141 1 Y 1 B LEU 207 ? B LEU 183 
142 1 Y 1 B PRO 208 ? B PRO 184 
143 1 Y 1 B PRO 209 ? B PRO 185 
144 1 Y 1 B GLU 210 ? B GLU 186 
145 1 Y 1 B ASN 211 ? B ASN 187 
146 1 Y 1 B SER 212 ? B SER 188 
147 1 Y 1 B SER 229 ? B SER 205 
148 1 Y 1 B SER 230 ? B SER 206 
149 1 Y 1 B ASP 253 ? B ASP 229 
150 1 Y 1 B GLY 254 ? B GLY 230 
151 1 Y 1 B SER 255 ? B SER 231 
152 1 Y 1 B THR 280 ? B THR 256 
153 1 Y 1 B LYS 281 ? B LYS 257 
154 1 Y 1 B HIS 414 ? B HIS 390 
155 1 Y 1 B HIS 415 ? B HIS 391 
156 1 Y 1 B HIS 416 ? B HIS 392 
157 1 Y 1 B HIS 417 ? B HIS 393 
158 1 Y 1 B HIS 418 ? B HIS 394 
159 1 Y 1 B HIS 419 ? B HIS 395 
# 
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 
A1LWH C01    C N N 1   
A1LWH C02    C N N 2   
A1LWH C03    C N N 3   
A1LWH C04    C Y N 4   
A1LWH C05    C Y N 5   
A1LWH C06    C Y N 6   
A1LWH C07    C Y N 7   
A1LWH C08    C Y N 8   
A1LWH C09    C Y N 9   
A1LWH C11    C N N 10  
A1LWH C12    C N N 11  
A1LWH C13    C Y N 12  
A1LWH C14    C Y N 13  
A1LWH C15    C Y N 14  
A1LWH C16    C Y N 15  
A1LWH C17    C Y N 16  
A1LWH C18    C Y N 17  
A1LWH O10    O N N 18  
A1LWH O19    O N N 19  
A1LWH H1     H N N 20  
A1LWH H2     H N N 21  
A1LWH H3     H N N 22  
A1LWH H4     H N N 23  
A1LWH H5     H N N 24  
A1LWH H6     H N N 25  
A1LWH H7     H N N 26  
A1LWH H8     H N N 27  
A1LWH H9     H N N 28  
A1LWH H10    H N N 29  
A1LWH H11    H N N 30  
A1LWH H12    H N N 31  
A1LWH H13    H N N 32  
A1LWH H14    H N N 33  
A1LWH H15    H N N 34  
A1LWH H16    H N N 35  
A1LWH H17    H N N 36  
A1LWH H18    H N N 37  
ALA   N      N N N 38  
ALA   CA     C N S 39  
ALA   C      C N N 40  
ALA   O      O N N 41  
ALA   CB     C N N 42  
ALA   OXT    O N N 43  
ALA   H      H N N 44  
ALA   H2     H N N 45  
ALA   HA     H N N 46  
ALA   HB1    H N N 47  
ALA   HB2    H N N 48  
ALA   HB3    H N N 49  
ALA   HXT    H N N 50  
ARG   N      N N N 51  
ARG   CA     C N S 52  
ARG   C      C N N 53  
ARG   O      O N N 54  
ARG   CB     C N N 55  
ARG   CG     C N N 56  
ARG   CD     C N N 57  
ARG   NE     N N N 58  
ARG   CZ     C N N 59  
ARG   NH1    N N N 60  
ARG   NH2    N N N 61  
ARG   OXT    O N N 62  
ARG   H      H N N 63  
ARG   H2     H N N 64  
ARG   HA     H N N 65  
ARG   HB2    H N N 66  
ARG   HB3    H N N 67  
ARG   HG2    H N N 68  
ARG   HG3    H N N 69  
ARG   HD2    H N N 70  
ARG   HD3    H N N 71  
ARG   HE     H N N 72  
ARG   HH11   H N N 73  
ARG   HH12   H N N 74  
ARG   HH21   H N N 75  
ARG   HH22   H N N 76  
ARG   HXT    H N N 77  
ASN   N      N N N 78  
ASN   CA     C N S 79  
ASN   C      C N N 80  
ASN   O      O N N 81  
ASN   CB     C N N 82  
ASN   CG     C N N 83  
ASN   OD1    O N N 84  
ASN   ND2    N N N 85  
ASN   OXT    O N N 86  
ASN   H      H N N 87  
ASN   H2     H N N 88  
ASN   HA     H N N 89  
ASN   HB2    H N N 90  
ASN   HB3    H N N 91  
ASN   HD21   H N N 92  
ASN   HD22   H N N 93  
ASN   HXT    H N N 94  
ASP   N      N N N 95  
ASP   CA     C N S 96  
ASP   C      C N N 97  
ASP   O      O N N 98  
ASP   CB     C N N 99  
ASP   CG     C N N 100 
ASP   OD1    O N N 101 
ASP   OD2    O N N 102 
ASP   OXT    O N N 103 
ASP   H      H N N 104 
ASP   H2     H N N 105 
ASP   HA     H N N 106 
ASP   HB2    H N N 107 
ASP   HB3    H N N 108 
ASP   HD2    H N N 109 
ASP   HXT    H N N 110 
CYS   N      N N N 111 
CYS   CA     C N R 112 
CYS   C      C N N 113 
CYS   O      O N N 114 
CYS   CB     C N N 115 
CYS   SG     S N N 116 
CYS   OXT    O N N 117 
CYS   H      H N N 118 
CYS   H2     H N N 119 
CYS   HA     H N N 120 
CYS   HB2    H N N 121 
CYS   HB3    H N N 122 
CYS   HG     H N N 123 
CYS   HXT    H N N 124 
DA    OP3    O N N 125 
DA    P      P N N 126 
DA    OP1    O N N 127 
DA    OP2    O N N 128 
DA    "O5'"  O N N 129 
DA    "C5'"  C N N 130 
DA    "C4'"  C N R 131 
DA    "O4'"  O N N 132 
DA    "C3'"  C N S 133 
DA    "O3'"  O N N 134 
DA    "C2'"  C N N 135 
DA    "C1'"  C N R 136 
DA    N9     N Y N 137 
DA    C8     C Y N 138 
DA    N7     N Y N 139 
DA    C5     C Y N 140 
DA    C6     C Y N 141 
DA    N6     N N N 142 
DA    N1     N Y N 143 
DA    C2     C Y N 144 
DA    N3     N Y N 145 
DA    C4     C Y N 146 
DA    HOP3   H N N 147 
DA    HOP2   H N N 148 
DA    "H5'"  H N N 149 
DA    "H5''" H N N 150 
DA    "H4'"  H N N 151 
DA    "H3'"  H N N 152 
DA    "HO3'" H N N 153 
DA    "H2'"  H N N 154 
DA    "H2''" H N N 155 
DA    "H1'"  H N N 156 
DA    H8     H N N 157 
DA    H61    H N N 158 
DA    H62    H N N 159 
DA    H2     H N N 160 
DC    OP3    O N N 161 
DC    P      P N N 162 
DC    OP1    O N N 163 
DC    OP2    O N N 164 
DC    "O5'"  O N N 165 
DC    "C5'"  C N N 166 
DC    "C4'"  C N R 167 
DC    "O4'"  O N N 168 
DC    "C3'"  C N S 169 
DC    "O3'"  O N N 170 
DC    "C2'"  C N N 171 
DC    "C1'"  C N R 172 
DC    N1     N N N 173 
DC    C2     C N N 174 
DC    O2     O N N 175 
DC    N3     N N N 176 
DC    C4     C N N 177 
DC    N4     N N N 178 
DC    C5     C N N 179 
DC    C6     C N N 180 
DC    HOP3   H N N 181 
DC    HOP2   H N N 182 
DC    "H5'"  H N N 183 
DC    "H5''" H N N 184 
DC    "H4'"  H N N 185 
DC    "H3'"  H N N 186 
DC    "HO3'" H N N 187 
DC    "H2'"  H N N 188 
DC    "H2''" H N N 189 
DC    "H1'"  H N N 190 
DC    H41    H N N 191 
DC    H42    H N N 192 
DC    H5     H N N 193 
DC    H6     H N N 194 
DG    OP3    O N N 195 
DG    P      P N N 196 
DG    OP1    O N N 197 
DG    OP2    O N N 198 
DG    "O5'"  O N N 199 
DG    "C5'"  C N N 200 
DG    "C4'"  C N R 201 
DG    "O4'"  O N N 202 
DG    "C3'"  C N S 203 
DG    "O3'"  O N N 204 
DG    "C2'"  C N N 205 
DG    "C1'"  C N R 206 
DG    N9     N Y N 207 
DG    C8     C Y N 208 
DG    N7     N Y N 209 
DG    C5     C Y N 210 
DG    C6     C N N 211 
DG    O6     O N N 212 
DG    N1     N N N 213 
DG    C2     C N N 214 
DG    N2     N N N 215 
DG    N3     N N N 216 
DG    C4     C Y N 217 
DG    HOP3   H N N 218 
DG    HOP2   H N N 219 
DG    "H5'"  H N N 220 
DG    "H5''" H N N 221 
DG    "H4'"  H N N 222 
DG    "H3'"  H N N 223 
DG    "HO3'" H N N 224 
DG    "H2'"  H N N 225 
DG    "H2''" H N N 226 
DG    "H1'"  H N N 227 
DG    H8     H N N 228 
DG    H1     H N N 229 
DG    H21    H N N 230 
DG    H22    H N N 231 
DT    OP3    O N N 232 
DT    P      P N N 233 
DT    OP1    O N N 234 
DT    OP2    O N N 235 
DT    "O5'"  O N N 236 
DT    "C5'"  C N N 237 
DT    "C4'"  C N R 238 
DT    "O4'"  O N N 239 
DT    "C3'"  C N S 240 
DT    "O3'"  O N N 241 
DT    "C2'"  C N N 242 
DT    "C1'"  C N R 243 
DT    N1     N N N 244 
DT    C2     C N N 245 
DT    O2     O N N 246 
DT    N3     N N N 247 
DT    C4     C N N 248 
DT    O4     O N N 249 
DT    C5     C N N 250 
DT    C7     C N N 251 
DT    C6     C N N 252 
DT    HOP3   H N N 253 
DT    HOP2   H N N 254 
DT    "H5'"  H N N 255 
DT    "H5''" H N N 256 
DT    "H4'"  H N N 257 
DT    "H3'"  H N N 258 
DT    "HO3'" H N N 259 
DT    "H2'"  H N N 260 
DT    "H2''" H N N 261 
DT    "H1'"  H N N 262 
DT    H3     H N N 263 
DT    H71    H N N 264 
DT    H72    H N N 265 
DT    H73    H N N 266 
DT    H6     H N N 267 
GLN   N      N N N 268 
GLN   CA     C N S 269 
GLN   C      C N N 270 
GLN   O      O N N 271 
GLN   CB     C N N 272 
GLN   CG     C N N 273 
GLN   CD     C N N 274 
GLN   OE1    O N N 275 
GLN   NE2    N N N 276 
GLN   OXT    O N N 277 
GLN   H      H N N 278 
GLN   H2     H N N 279 
GLN   HA     H N N 280 
GLN   HB2    H N N 281 
GLN   HB3    H N N 282 
GLN   HG2    H N N 283 
GLN   HG3    H N N 284 
GLN   HE21   H N N 285 
GLN   HE22   H N N 286 
GLN   HXT    H N N 287 
GLU   N      N N N 288 
GLU   CA     C N S 289 
GLU   C      C N N 290 
GLU   O      O N N 291 
GLU   CB     C N N 292 
GLU   CG     C N N 293 
GLU   CD     C N N 294 
GLU   OE1    O N N 295 
GLU   OE2    O N N 296 
GLU   OXT    O N N 297 
GLU   H      H N N 298 
GLU   H2     H N N 299 
GLU   HA     H N N 300 
GLU   HB2    H N N 301 
GLU   HB3    H N N 302 
GLU   HG2    H N N 303 
GLU   HG3    H N N 304 
GLU   HE2    H N N 305 
GLU   HXT    H N N 306 
GLY   N      N N N 307 
GLY   CA     C N N 308 
GLY   C      C N N 309 
GLY   O      O N N 310 
GLY   OXT    O N N 311 
GLY   H      H N N 312 
GLY   H2     H N N 313 
GLY   HA2    H N N 314 
GLY   HA3    H N N 315 
GLY   HXT    H N N 316 
HIS   N      N N N 317 
HIS   CA     C N S 318 
HIS   C      C N N 319 
HIS   O      O N N 320 
HIS   CB     C N N 321 
HIS   CG     C Y N 322 
HIS   ND1    N Y N 323 
HIS   CD2    C Y N 324 
HIS   CE1    C Y N 325 
HIS   NE2    N Y N 326 
HIS   OXT    O N N 327 
HIS   H      H N N 328 
HIS   H2     H N N 329 
HIS   HA     H N N 330 
HIS   HB2    H N N 331 
HIS   HB3    H N N 332 
HIS   HD1    H N N 333 
HIS   HD2    H N N 334 
HIS   HE1    H N N 335 
HIS   HE2    H N N 336 
HIS   HXT    H N N 337 
HOH   O      O N N 338 
HOH   H1     H N N 339 
HOH   H2     H N N 340 
ILE   N      N N N 341 
ILE   CA     C N S 342 
ILE   C      C N N 343 
ILE   O      O N N 344 
ILE   CB     C N S 345 
ILE   CG1    C N N 346 
ILE   CG2    C N N 347 
ILE   CD1    C N N 348 
ILE   OXT    O N N 349 
ILE   H      H N N 350 
ILE   H2     H N N 351 
ILE   HA     H N N 352 
ILE   HB     H N N 353 
ILE   HG12   H N N 354 
ILE   HG13   H N N 355 
ILE   HG21   H N N 356 
ILE   HG22   H N N 357 
ILE   HG23   H N N 358 
ILE   HD11   H N N 359 
ILE   HD12   H N N 360 
ILE   HD13   H N N 361 
ILE   HXT    H N N 362 
LEU   N      N N N 363 
LEU   CA     C N S 364 
LEU   C      C N N 365 
LEU   O      O N N 366 
LEU   CB     C N N 367 
LEU   CG     C N N 368 
LEU   CD1    C N N 369 
LEU   CD2    C N N 370 
LEU   OXT    O N N 371 
LEU   H      H N N 372 
LEU   H2     H N N 373 
LEU   HA     H N N 374 
LEU   HB2    H N N 375 
LEU   HB3    H N N 376 
LEU   HG     H N N 377 
LEU   HD11   H N N 378 
LEU   HD12   H N N 379 
LEU   HD13   H N N 380 
LEU   HD21   H N N 381 
LEU   HD22   H N N 382 
LEU   HD23   H N N 383 
LEU   HXT    H N N 384 
LYS   N      N N N 385 
LYS   CA     C N S 386 
LYS   C      C N N 387 
LYS   O      O N N 388 
LYS   CB     C N N 389 
LYS   CG     C N N 390 
LYS   CD     C N N 391 
LYS   CE     C N N 392 
LYS   NZ     N N N 393 
LYS   OXT    O N N 394 
LYS   H      H N N 395 
LYS   H2     H N N 396 
LYS   HA     H N N 397 
LYS   HB2    H N N 398 
LYS   HB3    H N N 399 
LYS   HG2    H N N 400 
LYS   HG3    H N N 401 
LYS   HD2    H N N 402 
LYS   HD3    H N N 403 
LYS   HE2    H N N 404 
LYS   HE3    H N N 405 
LYS   HZ1    H N N 406 
LYS   HZ2    H N N 407 
LYS   HZ3    H N N 408 
LYS   HXT    H N N 409 
MET   N      N N N 410 
MET   CA     C N S 411 
MET   C      C N N 412 
MET   O      O N N 413 
MET   CB     C N N 414 
MET   CG     C N N 415 
MET   SD     S N N 416 
MET   CE     C N N 417 
MET   OXT    O N N 418 
MET   H      H N N 419 
MET   H2     H N N 420 
MET   HA     H N N 421 
MET   HB2    H N N 422 
MET   HB3    H N N 423 
MET   HG2    H N N 424 
MET   HG3    H N N 425 
MET   HE1    H N N 426 
MET   HE2    H N N 427 
MET   HE3    H N N 428 
MET   HXT    H N N 429 
PHE   N      N N N 430 
PHE   CA     C N S 431 
PHE   C      C N N 432 
PHE   O      O N N 433 
PHE   CB     C N N 434 
PHE   CG     C Y N 435 
PHE   CD1    C Y N 436 
PHE   CD2    C Y N 437 
PHE   CE1    C Y N 438 
PHE   CE2    C Y N 439 
PHE   CZ     C Y N 440 
PHE   OXT    O N N 441 
PHE   H      H N N 442 
PHE   H2     H N N 443 
PHE   HA     H N N 444 
PHE   HB2    H N N 445 
PHE   HB3    H N N 446 
PHE   HD1    H N N 447 
PHE   HD2    H N N 448 
PHE   HE1    H N N 449 
PHE   HE2    H N N 450 
PHE   HZ     H N N 451 
PHE   HXT    H N N 452 
PRO   N      N N N 453 
PRO   CA     C N S 454 
PRO   C      C N N 455 
PRO   O      O N N 456 
PRO   CB     C N N 457 
PRO   CG     C N N 458 
PRO   CD     C N N 459 
PRO   OXT    O N N 460 
PRO   H      H N N 461 
PRO   HA     H N N 462 
PRO   HB2    H N N 463 
PRO   HB3    H N N 464 
PRO   HG2    H N N 465 
PRO   HG3    H N N 466 
PRO   HD2    H N N 467 
PRO   HD3    H N N 468 
PRO   HXT    H N N 469 
SER   N      N N N 470 
SER   CA     C N S 471 
SER   C      C N N 472 
SER   O      O N N 473 
SER   CB     C N N 474 
SER   OG     O N N 475 
SER   OXT    O N N 476 
SER   H      H N N 477 
SER   H2     H N N 478 
SER   HA     H N N 479 
SER   HB2    H N N 480 
SER   HB3    H N N 481 
SER   HG     H N N 482 
SER   HXT    H N N 483 
THR   N      N N N 484 
THR   CA     C N S 485 
THR   C      C N N 486 
THR   O      O N N 487 
THR   CB     C N R 488 
THR   OG1    O N N 489 
THR   CG2    C N N 490 
THR   OXT    O N N 491 
THR   H      H N N 492 
THR   H2     H N N 493 
THR   HA     H N N 494 
THR   HB     H N N 495 
THR   HG1    H N N 496 
THR   HG21   H N N 497 
THR   HG22   H N N 498 
THR   HG23   H N N 499 
THR   HXT    H N N 500 
TRP   N      N N N 501 
TRP   CA     C N S 502 
TRP   C      C N N 503 
TRP   O      O N N 504 
TRP   CB     C N N 505 
TRP   CG     C Y N 506 
TRP   CD1    C Y N 507 
TRP   CD2    C Y N 508 
TRP   NE1    N Y N 509 
TRP   CE2    C Y N 510 
TRP   CE3    C Y N 511 
TRP   CZ2    C Y N 512 
TRP   CZ3    C Y N 513 
TRP   CH2    C Y N 514 
TRP   OXT    O N N 515 
TRP   H      H N N 516 
TRP   H2     H N N 517 
TRP   HA     H N N 518 
TRP   HB2    H N N 519 
TRP   HB3    H N N 520 
TRP   HD1    H N N 521 
TRP   HE1    H N N 522 
TRP   HE3    H N N 523 
TRP   HZ2    H N N 524 
TRP   HZ3    H N N 525 
TRP   HH2    H N N 526 
TRP   HXT    H N N 527 
TYR   N      N N N 528 
TYR   CA     C N S 529 
TYR   C      C N N 530 
TYR   O      O N N 531 
TYR   CB     C N N 532 
TYR   CG     C Y N 533 
TYR   CD1    C Y N 534 
TYR   CD2    C Y N 535 
TYR   CE1    C Y N 536 
TYR   CE2    C Y N 537 
TYR   CZ     C Y N 538 
TYR   OH     O N N 539 
TYR   OXT    O N N 540 
TYR   H      H N N 541 
TYR   H2     H N N 542 
TYR   HA     H N N 543 
TYR   HB2    H N N 544 
TYR   HB3    H N N 545 
TYR   HD1    H N N 546 
TYR   HD2    H N N 547 
TYR   HE1    H N N 548 
TYR   HE2    H N N 549 
TYR   HH     H N N 550 
TYR   HXT    H N N 551 
VAL   N      N N N 552 
VAL   CA     C N S 553 
VAL   C      C N N 554 
VAL   O      O N N 555 
VAL   CB     C N N 556 
VAL   CG1    C N N 557 
VAL   CG2    C N N 558 
VAL   OXT    O N N 559 
VAL   H      H N N 560 
VAL   H2     H N N 561 
VAL   HA     H N N 562 
VAL   HB     H N N 563 
VAL   HG11   H N N 564 
VAL   HG12   H N N 565 
VAL   HG13   H N N 566 
VAL   HG21   H N N 567 
VAL   HG22   H N N 568 
VAL   HG23   H N N 569 
VAL   HXT    H N N 570 
# 
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 
A1LWH C01   C02    sing N N 1   
A1LWH C02   C03    sing N N 2   
A1LWH C02   C04    sing N N 3   
A1LWH O19   C05    sing N N 4   
A1LWH C04   C05    doub Y N 5   
A1LWH C04   C09    sing Y N 6   
A1LWH C05   C06    sing Y N 7   
A1LWH O10   C09    sing N N 8   
A1LWH C09   C08    doub Y N 9   
A1LWH C06   C07    doub Y N 10  
A1LWH C08   C07    sing Y N 11  
A1LWH C07   C11    sing N N 12  
A1LWH C12   C11    doub N E 13  
A1LWH C12   C13    sing N N 14  
A1LWH C13   C14    doub Y N 15  
A1LWH C13   C18    sing Y N 16  
A1LWH C14   C15    sing Y N 17  
A1LWH C18   C17    doub Y N 18  
A1LWH C15   C16    doub Y N 19  
A1LWH C17   C16    sing Y N 20  
A1LWH C01   H1     sing N N 21  
A1LWH C01   H2     sing N N 22  
A1LWH C01   H3     sing N N 23  
A1LWH C02   H4     sing N N 24  
A1LWH C03   H5     sing N N 25  
A1LWH C03   H6     sing N N 26  
A1LWH C03   H7     sing N N 27  
A1LWH C06   H8     sing N N 28  
A1LWH C08   H9     sing N N 29  
A1LWH C11   H10    sing N N 30  
A1LWH C12   H11    sing N N 31  
A1LWH C14   H12    sing N N 32  
A1LWH C15   H13    sing N N 33  
A1LWH C16   H14    sing N N 34  
A1LWH C17   H15    sing N N 35  
A1LWH C18   H16    sing N N 36  
A1LWH O10   H17    sing N N 37  
A1LWH O19   H18    sing N N 38  
ALA   N     CA     sing N N 39  
ALA   N     H      sing N N 40  
ALA   N     H2     sing N N 41  
ALA   CA    C      sing N N 42  
ALA   CA    CB     sing N N 43  
ALA   CA    HA     sing N N 44  
ALA   C     O      doub N N 45  
ALA   C     OXT    sing N N 46  
ALA   CB    HB1    sing N N 47  
ALA   CB    HB2    sing N N 48  
ALA   CB    HB3    sing N N 49  
ALA   OXT   HXT    sing N N 50  
ARG   N     CA     sing N N 51  
ARG   N     H      sing N N 52  
ARG   N     H2     sing N N 53  
ARG   CA    C      sing N N 54  
ARG   CA    CB     sing N N 55  
ARG   CA    HA     sing N N 56  
ARG   C     O      doub N N 57  
ARG   C     OXT    sing N N 58  
ARG   CB    CG     sing N N 59  
ARG   CB    HB2    sing N N 60  
ARG   CB    HB3    sing N N 61  
ARG   CG    CD     sing N N 62  
ARG   CG    HG2    sing N N 63  
ARG   CG    HG3    sing N N 64  
ARG   CD    NE     sing N N 65  
ARG   CD    HD2    sing N N 66  
ARG   CD    HD3    sing N N 67  
ARG   NE    CZ     sing N N 68  
ARG   NE    HE     sing N N 69  
ARG   CZ    NH1    sing N N 70  
ARG   CZ    NH2    doub N N 71  
ARG   NH1   HH11   sing N N 72  
ARG   NH1   HH12   sing N N 73  
ARG   NH2   HH21   sing N N 74  
ARG   NH2   HH22   sing N N 75  
ARG   OXT   HXT    sing N N 76  
ASN   N     CA     sing N N 77  
ASN   N     H      sing N N 78  
ASN   N     H2     sing N N 79  
ASN   CA    C      sing N N 80  
ASN   CA    CB     sing N N 81  
ASN   CA    HA     sing N N 82  
ASN   C     O      doub N N 83  
ASN   C     OXT    sing N N 84  
ASN   CB    CG     sing N N 85  
ASN   CB    HB2    sing N N 86  
ASN   CB    HB3    sing N N 87  
ASN   CG    OD1    doub N N 88  
ASN   CG    ND2    sing N N 89  
ASN   ND2   HD21   sing N N 90  
ASN   ND2   HD22   sing N N 91  
ASN   OXT   HXT    sing N N 92  
ASP   N     CA     sing N N 93  
ASP   N     H      sing N N 94  
ASP   N     H2     sing N N 95  
ASP   CA    C      sing N N 96  
ASP   CA    CB     sing N N 97  
ASP   CA    HA     sing N N 98  
ASP   C     O      doub N N 99  
ASP   C     OXT    sing N N 100 
ASP   CB    CG     sing N N 101 
ASP   CB    HB2    sing N N 102 
ASP   CB    HB3    sing N N 103 
ASP   CG    OD1    doub N N 104 
ASP   CG    OD2    sing N N 105 
ASP   OD2   HD2    sing N N 106 
ASP   OXT   HXT    sing N N 107 
CYS   N     CA     sing N N 108 
CYS   N     H      sing N N 109 
CYS   N     H2     sing N N 110 
CYS   CA    C      sing N N 111 
CYS   CA    CB     sing N N 112 
CYS   CA    HA     sing N N 113 
CYS   C     O      doub N N 114 
CYS   C     OXT    sing N N 115 
CYS   CB    SG     sing N N 116 
CYS   CB    HB2    sing N N 117 
CYS   CB    HB3    sing N N 118 
CYS   SG    HG     sing N N 119 
CYS   OXT   HXT    sing N N 120 
DA    OP3   P      sing N N 121 
DA    OP3   HOP3   sing N N 122 
DA    P     OP1    doub N N 123 
DA    P     OP2    sing N N 124 
DA    P     "O5'"  sing N N 125 
DA    OP2   HOP2   sing N N 126 
DA    "O5'" "C5'"  sing N N 127 
DA    "C5'" "C4'"  sing N N 128 
DA    "C5'" "H5'"  sing N N 129 
DA    "C5'" "H5''" sing N N 130 
DA    "C4'" "O4'"  sing N N 131 
DA    "C4'" "C3'"  sing N N 132 
DA    "C4'" "H4'"  sing N N 133 
DA    "O4'" "C1'"  sing N N 134 
DA    "C3'" "O3'"  sing N N 135 
DA    "C3'" "C2'"  sing N N 136 
DA    "C3'" "H3'"  sing N N 137 
DA    "O3'" "HO3'" sing N N 138 
DA    "C2'" "C1'"  sing N N 139 
DA    "C2'" "H2'"  sing N N 140 
DA    "C2'" "H2''" sing N N 141 
DA    "C1'" N9     sing N N 142 
DA    "C1'" "H1'"  sing N N 143 
DA    N9    C8     sing Y N 144 
DA    N9    C4     sing Y N 145 
DA    C8    N7     doub Y N 146 
DA    C8    H8     sing N N 147 
DA    N7    C5     sing Y N 148 
DA    C5    C6     sing Y N 149 
DA    C5    C4     doub Y N 150 
DA    C6    N6     sing N N 151 
DA    C6    N1     doub Y N 152 
DA    N6    H61    sing N N 153 
DA    N6    H62    sing N N 154 
DA    N1    C2     sing Y N 155 
DA    C2    N3     doub Y N 156 
DA    C2    H2     sing N N 157 
DA    N3    C4     sing Y N 158 
DC    OP3   P      sing N N 159 
DC    OP3   HOP3   sing N N 160 
DC    P     OP1    doub N N 161 
DC    P     OP2    sing N N 162 
DC    P     "O5'"  sing N N 163 
DC    OP2   HOP2   sing N N 164 
DC    "O5'" "C5'"  sing N N 165 
DC    "C5'" "C4'"  sing N N 166 
DC    "C5'" "H5'"  sing N N 167 
DC    "C5'" "H5''" sing N N 168 
DC    "C4'" "O4'"  sing N N 169 
DC    "C4'" "C3'"  sing N N 170 
DC    "C4'" "H4'"  sing N N 171 
DC    "O4'" "C1'"  sing N N 172 
DC    "C3'" "O3'"  sing N N 173 
DC    "C3'" "C2'"  sing N N 174 
DC    "C3'" "H3'"  sing N N 175 
DC    "O3'" "HO3'" sing N N 176 
DC    "C2'" "C1'"  sing N N 177 
DC    "C2'" "H2'"  sing N N 178 
DC    "C2'" "H2''" sing N N 179 
DC    "C1'" N1     sing N N 180 
DC    "C1'" "H1'"  sing N N 181 
DC    N1    C2     sing N N 182 
DC    N1    C6     sing N N 183 
DC    C2    O2     doub N N 184 
DC    C2    N3     sing N N 185 
DC    N3    C4     doub N N 186 
DC    C4    N4     sing N N 187 
DC    C4    C5     sing N N 188 
DC    N4    H41    sing N N 189 
DC    N4    H42    sing N N 190 
DC    C5    C6     doub N N 191 
DC    C5    H5     sing N N 192 
DC    C6    H6     sing N N 193 
DG    OP3   P      sing N N 194 
DG    OP3   HOP3   sing N N 195 
DG    P     OP1    doub N N 196 
DG    P     OP2    sing N N 197 
DG    P     "O5'"  sing N N 198 
DG    OP2   HOP2   sing N N 199 
DG    "O5'" "C5'"  sing N N 200 
DG    "C5'" "C4'"  sing N N 201 
DG    "C5'" "H5'"  sing N N 202 
DG    "C5'" "H5''" sing N N 203 
DG    "C4'" "O4'"  sing N N 204 
DG    "C4'" "C3'"  sing N N 205 
DG    "C4'" "H4'"  sing N N 206 
DG    "O4'" "C1'"  sing N N 207 
DG    "C3'" "O3'"  sing N N 208 
DG    "C3'" "C2'"  sing N N 209 
DG    "C3'" "H3'"  sing N N 210 
DG    "O3'" "HO3'" sing N N 211 
DG    "C2'" "C1'"  sing N N 212 
DG    "C2'" "H2'"  sing N N 213 
DG    "C2'" "H2''" sing N N 214 
DG    "C1'" N9     sing N N 215 
DG    "C1'" "H1'"  sing N N 216 
DG    N9    C8     sing Y N 217 
DG    N9    C4     sing Y N 218 
DG    C8    N7     doub Y N 219 
DG    C8    H8     sing N N 220 
DG    N7    C5     sing Y N 221 
DG    C5    C6     sing N N 222 
DG    C5    C4     doub Y N 223 
DG    C6    O6     doub N N 224 
DG    C6    N1     sing N N 225 
DG    N1    C2     sing N N 226 
DG    N1    H1     sing N N 227 
DG    C2    N2     sing N N 228 
DG    C2    N3     doub N N 229 
DG    N2    H21    sing N N 230 
DG    N2    H22    sing N N 231 
DG    N3    C4     sing N N 232 
DT    OP3   P      sing N N 233 
DT    OP3   HOP3   sing N N 234 
DT    P     OP1    doub N N 235 
DT    P     OP2    sing N N 236 
DT    P     "O5'"  sing N N 237 
DT    OP2   HOP2   sing N N 238 
DT    "O5'" "C5'"  sing N N 239 
DT    "C5'" "C4'"  sing N N 240 
DT    "C5'" "H5'"  sing N N 241 
DT    "C5'" "H5''" sing N N 242 
DT    "C4'" "O4'"  sing N N 243 
DT    "C4'" "C3'"  sing N N 244 
DT    "C4'" "H4'"  sing N N 245 
DT    "O4'" "C1'"  sing N N 246 
DT    "C3'" "O3'"  sing N N 247 
DT    "C3'" "C2'"  sing N N 248 
DT    "C3'" "H3'"  sing N N 249 
DT    "O3'" "HO3'" sing N N 250 
DT    "C2'" "C1'"  sing N N 251 
DT    "C2'" "H2'"  sing N N 252 
DT    "C2'" "H2''" sing N N 253 
DT    "C1'" N1     sing N N 254 
DT    "C1'" "H1'"  sing N N 255 
DT    N1    C2     sing N N 256 
DT    N1    C6     sing N N 257 
DT    C2    O2     doub N N 258 
DT    C2    N3     sing N N 259 
DT    N3    C4     sing N N 260 
DT    N3    H3     sing N N 261 
DT    C4    O4     doub N N 262 
DT    C4    C5     sing N N 263 
DT    C5    C7     sing N N 264 
DT    C5    C6     doub N N 265 
DT    C7    H71    sing N N 266 
DT    C7    H72    sing N N 267 
DT    C7    H73    sing N N 268 
DT    C6    H6     sing N N 269 
GLN   N     CA     sing N N 270 
GLN   N     H      sing N N 271 
GLN   N     H2     sing N N 272 
GLN   CA    C      sing N N 273 
GLN   CA    CB     sing N N 274 
GLN   CA    HA     sing N N 275 
GLN   C     O      doub N N 276 
GLN   C     OXT    sing N N 277 
GLN   CB    CG     sing N N 278 
GLN   CB    HB2    sing N N 279 
GLN   CB    HB3    sing N N 280 
GLN   CG    CD     sing N N 281 
GLN   CG    HG2    sing N N 282 
GLN   CG    HG3    sing N N 283 
GLN   CD    OE1    doub N N 284 
GLN   CD    NE2    sing N N 285 
GLN   NE2   HE21   sing N N 286 
GLN   NE2   HE22   sing N N 287 
GLN   OXT   HXT    sing N N 288 
GLU   N     CA     sing N N 289 
GLU   N     H      sing N N 290 
GLU   N     H2     sing N N 291 
GLU   CA    C      sing N N 292 
GLU   CA    CB     sing N N 293 
GLU   CA    HA     sing N N 294 
GLU   C     O      doub N N 295 
GLU   C     OXT    sing N N 296 
GLU   CB    CG     sing N N 297 
GLU   CB    HB2    sing N N 298 
GLU   CB    HB3    sing N N 299 
GLU   CG    CD     sing N N 300 
GLU   CG    HG2    sing N N 301 
GLU   CG    HG3    sing N N 302 
GLU   CD    OE1    doub N N 303 
GLU   CD    OE2    sing N N 304 
GLU   OE2   HE2    sing N N 305 
GLU   OXT   HXT    sing N N 306 
GLY   N     CA     sing N N 307 
GLY   N     H      sing N N 308 
GLY   N     H2     sing N N 309 
GLY   CA    C      sing N N 310 
GLY   CA    HA2    sing N N 311 
GLY   CA    HA3    sing N N 312 
GLY   C     O      doub N N 313 
GLY   C     OXT    sing N N 314 
GLY   OXT   HXT    sing N N 315 
HIS   N     CA     sing N N 316 
HIS   N     H      sing N N 317 
HIS   N     H2     sing N N 318 
HIS   CA    C      sing N N 319 
HIS   CA    CB     sing N N 320 
HIS   CA    HA     sing N N 321 
HIS   C     O      doub N N 322 
HIS   C     OXT    sing N N 323 
HIS   CB    CG     sing N N 324 
HIS   CB    HB2    sing N N 325 
HIS   CB    HB3    sing N N 326 
HIS   CG    ND1    sing Y N 327 
HIS   CG    CD2    doub Y N 328 
HIS   ND1   CE1    doub Y N 329 
HIS   ND1   HD1    sing N N 330 
HIS   CD2   NE2    sing Y N 331 
HIS   CD2   HD2    sing N N 332 
HIS   CE1   NE2    sing Y N 333 
HIS   CE1   HE1    sing N N 334 
HIS   NE2   HE2    sing N N 335 
HIS   OXT   HXT    sing N N 336 
HOH   O     H1     sing N N 337 
HOH   O     H2     sing N N 338 
ILE   N     CA     sing N N 339 
ILE   N     H      sing N N 340 
ILE   N     H2     sing N N 341 
ILE   CA    C      sing N N 342 
ILE   CA    CB     sing N N 343 
ILE   CA    HA     sing N N 344 
ILE   C     O      doub N N 345 
ILE   C     OXT    sing N N 346 
ILE   CB    CG1    sing N N 347 
ILE   CB    CG2    sing N N 348 
ILE   CB    HB     sing N N 349 
ILE   CG1   CD1    sing N N 350 
ILE   CG1   HG12   sing N N 351 
ILE   CG1   HG13   sing N N 352 
ILE   CG2   HG21   sing N N 353 
ILE   CG2   HG22   sing N N 354 
ILE   CG2   HG23   sing N N 355 
ILE   CD1   HD11   sing N N 356 
ILE   CD1   HD12   sing N N 357 
ILE   CD1   HD13   sing N N 358 
ILE   OXT   HXT    sing N N 359 
LEU   N     CA     sing N N 360 
LEU   N     H      sing N N 361 
LEU   N     H2     sing N N 362 
LEU   CA    C      sing N N 363 
LEU   CA    CB     sing N N 364 
LEU   CA    HA     sing N N 365 
LEU   C     O      doub N N 366 
LEU   C     OXT    sing N N 367 
LEU   CB    CG     sing N N 368 
LEU   CB    HB2    sing N N 369 
LEU   CB    HB3    sing N N 370 
LEU   CG    CD1    sing N N 371 
LEU   CG    CD2    sing N N 372 
LEU   CG    HG     sing N N 373 
LEU   CD1   HD11   sing N N 374 
LEU   CD1   HD12   sing N N 375 
LEU   CD1   HD13   sing N N 376 
LEU   CD2   HD21   sing N N 377 
LEU   CD2   HD22   sing N N 378 
LEU   CD2   HD23   sing N N 379 
LEU   OXT   HXT    sing N N 380 
LYS   N     CA     sing N N 381 
LYS   N     H      sing N N 382 
LYS   N     H2     sing N N 383 
LYS   CA    C      sing N N 384 
LYS   CA    CB     sing N N 385 
LYS   CA    HA     sing N N 386 
LYS   C     O      doub N N 387 
LYS   C     OXT    sing N N 388 
LYS   CB    CG     sing N N 389 
LYS   CB    HB2    sing N N 390 
LYS   CB    HB3    sing N N 391 
LYS   CG    CD     sing N N 392 
LYS   CG    HG2    sing N N 393 
LYS   CG    HG3    sing N N 394 
LYS   CD    CE     sing N N 395 
LYS   CD    HD2    sing N N 396 
LYS   CD    HD3    sing N N 397 
LYS   CE    NZ     sing N N 398 
LYS   CE    HE2    sing N N 399 
LYS   CE    HE3    sing N N 400 
LYS   NZ    HZ1    sing N N 401 
LYS   NZ    HZ2    sing N N 402 
LYS   NZ    HZ3    sing N N 403 
LYS   OXT   HXT    sing N N 404 
MET   N     CA     sing N N 405 
MET   N     H      sing N N 406 
MET   N     H2     sing N N 407 
MET   CA    C      sing N N 408 
MET   CA    CB     sing N N 409 
MET   CA    HA     sing N N 410 
MET   C     O      doub N N 411 
MET   C     OXT    sing N N 412 
MET   CB    CG     sing N N 413 
MET   CB    HB2    sing N N 414 
MET   CB    HB3    sing N N 415 
MET   CG    SD     sing N N 416 
MET   CG    HG2    sing N N 417 
MET   CG    HG3    sing N N 418 
MET   SD    CE     sing N N 419 
MET   CE    HE1    sing N N 420 
MET   CE    HE2    sing N N 421 
MET   CE    HE3    sing N N 422 
MET   OXT   HXT    sing N N 423 
PHE   N     CA     sing N N 424 
PHE   N     H      sing N N 425 
PHE   N     H2     sing N N 426 
PHE   CA    C      sing N N 427 
PHE   CA    CB     sing N N 428 
PHE   CA    HA     sing N N 429 
PHE   C     O      doub N N 430 
PHE   C     OXT    sing N N 431 
PHE   CB    CG     sing N N 432 
PHE   CB    HB2    sing N N 433 
PHE   CB    HB3    sing N N 434 
PHE   CG    CD1    doub Y N 435 
PHE   CG    CD2    sing Y N 436 
PHE   CD1   CE1    sing Y N 437 
PHE   CD1   HD1    sing N N 438 
PHE   CD2   CE2    doub Y N 439 
PHE   CD2   HD2    sing N N 440 
PHE   CE1   CZ     doub Y N 441 
PHE   CE1   HE1    sing N N 442 
PHE   CE2   CZ     sing Y N 443 
PHE   CE2   HE2    sing N N 444 
PHE   CZ    HZ     sing N N 445 
PHE   OXT   HXT    sing N N 446 
PRO   N     CA     sing N N 447 
PRO   N     CD     sing N N 448 
PRO   N     H      sing N N 449 
PRO   CA    C      sing N N 450 
PRO   CA    CB     sing N N 451 
PRO   CA    HA     sing N N 452 
PRO   C     O      doub N N 453 
PRO   C     OXT    sing N N 454 
PRO   CB    CG     sing N N 455 
PRO   CB    HB2    sing N N 456 
PRO   CB    HB3    sing N N 457 
PRO   CG    CD     sing N N 458 
PRO   CG    HG2    sing N N 459 
PRO   CG    HG3    sing N N 460 
PRO   CD    HD2    sing N N 461 
PRO   CD    HD3    sing N N 462 
PRO   OXT   HXT    sing N N 463 
SER   N     CA     sing N N 464 
SER   N     H      sing N N 465 
SER   N     H2     sing N N 466 
SER   CA    C      sing N N 467 
SER   CA    CB     sing N N 468 
SER   CA    HA     sing N N 469 
SER   C     O      doub N N 470 
SER   C     OXT    sing N N 471 
SER   CB    OG     sing N N 472 
SER   CB    HB2    sing N N 473 
SER   CB    HB3    sing N N 474 
SER   OG    HG     sing N N 475 
SER   OXT   HXT    sing N N 476 
THR   N     CA     sing N N 477 
THR   N     H      sing N N 478 
THR   N     H2     sing N N 479 
THR   CA    C      sing N N 480 
THR   CA    CB     sing N N 481 
THR   CA    HA     sing N N 482 
THR   C     O      doub N N 483 
THR   C     OXT    sing N N 484 
THR   CB    OG1    sing N N 485 
THR   CB    CG2    sing N N 486 
THR   CB    HB     sing N N 487 
THR   OG1   HG1    sing N N 488 
THR   CG2   HG21   sing N N 489 
THR   CG2   HG22   sing N N 490 
THR   CG2   HG23   sing N N 491 
THR   OXT   HXT    sing N N 492 
TRP   N     CA     sing N N 493 
TRP   N     H      sing N N 494 
TRP   N     H2     sing N N 495 
TRP   CA    C      sing N N 496 
TRP   CA    CB     sing N N 497 
TRP   CA    HA     sing N N 498 
TRP   C     O      doub N N 499 
TRP   C     OXT    sing N N 500 
TRP   CB    CG     sing N N 501 
TRP   CB    HB2    sing N N 502 
TRP   CB    HB3    sing N N 503 
TRP   CG    CD1    doub Y N 504 
TRP   CG    CD2    sing Y N 505 
TRP   CD1   NE1    sing Y N 506 
TRP   CD1   HD1    sing N N 507 
TRP   CD2   CE2    doub Y N 508 
TRP   CD2   CE3    sing Y N 509 
TRP   NE1   CE2    sing Y N 510 
TRP   NE1   HE1    sing N N 511 
TRP   CE2   CZ2    sing Y N 512 
TRP   CE3   CZ3    doub Y N 513 
TRP   CE3   HE3    sing N N 514 
TRP   CZ2   CH2    doub Y N 515 
TRP   CZ2   HZ2    sing N N 516 
TRP   CZ3   CH2    sing Y N 517 
TRP   CZ3   HZ3    sing N N 518 
TRP   CH2   HH2    sing N N 519 
TRP   OXT   HXT    sing N N 520 
TYR   N     CA     sing N N 521 
TYR   N     H      sing N N 522 
TYR   N     H2     sing N N 523 
TYR   CA    C      sing N N 524 
TYR   CA    CB     sing N N 525 
TYR   CA    HA     sing N N 526 
TYR   C     O      doub N N 527 
TYR   C     OXT    sing N N 528 
TYR   CB    CG     sing N N 529 
TYR   CB    HB2    sing N N 530 
TYR   CB    HB3    sing N N 531 
TYR   CG    CD1    doub Y N 532 
TYR   CG    CD2    sing Y N 533 
TYR   CD1   CE1    sing Y N 534 
TYR   CD1   HD1    sing N N 535 
TYR   CD2   CE2    doub Y N 536 
TYR   CD2   HD2    sing N N 537 
TYR   CE1   CZ     doub Y N 538 
TYR   CE1   HE1    sing N N 539 
TYR   CE2   CZ     sing Y N 540 
TYR   CE2   HE2    sing N N 541 
TYR   CZ    OH     sing N N 542 
TYR   OH    HH     sing N N 543 
TYR   OXT   HXT    sing N N 544 
VAL   N     CA     sing N N 545 
VAL   N     H      sing N N 546 
VAL   N     H2     sing N N 547 
VAL   CA    C      sing N N 548 
VAL   CA    CB     sing N N 549 
VAL   CA    HA     sing N N 550 
VAL   C     O      doub N N 551 
VAL   C     OXT    sing N N 552 
VAL   CB    CG1    sing N N 553 
VAL   CB    CG2    sing N N 554 
VAL   CB    HB     sing N N 555 
VAL   CG1   HG11   sing N N 556 
VAL   CG1   HG12   sing N N 557 
VAL   CG1   HG13   sing N N 558 
VAL   CG2   HG21   sing N N 559 
VAL   CG2   HG22   sing N N 560 
VAL   CG2   HG23   sing N N 561 
VAL   OXT   HXT    sing N N 562 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8XS6 'double helix'        
8XS6 '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 C DA 2  1_555 D DT 21 1_555 0.033  -0.088 -0.200 -5.958 -12.809 -3.897   1  C_DA2:DT21_D  C 2  ? D 21 ? 20 1 
1 C DT 3  1_555 D DA 20 1_555 -0.128 -0.217 -0.518 -6.482 -10.894 2.009    2  C_DT3:DA20_D  C 3  ? D 20 ? 20 1 
1 C DC 4  1_555 D DG 19 1_555 0.233  -0.160 -0.397 -7.501 -4.866  2.412    3  C_DC4:DG19_D  C 4  ? D 19 ? 19 1 
1 C DG 5  1_555 D DC 18 1_555 -0.202 -0.104 -0.307 -8.160 0.287   1.097    4  C_DG5:DC18_D  C 5  ? D 18 ? 19 1 
1 C DG 6  1_555 D DC 17 1_555 -0.551 -2.138 0.016  -0.531 -1.824  90.621   5  C_DG6:DC17_D  C 6  ? D 17 ? ?  ? 
1 C DG 7  1_555 D DC 16 1_555 0.500  5.046  -0.168 6.530  -7.484  -80.128  6  C_DG7:DC16_D  C 7  ? D 16 ? ?  ? 
1 C DC 8  1_555 D DG 15 1_555 -0.336 2.849  0.276  -0.517 -12.036 -101.763 7  C_DC8:DG15_D  C 8  ? D 15 ? ?  ? 
1 C DA 9  1_555 D DT 14 1_555 0.089  -0.074 0.117  -3.425 -9.768  -0.658   8  C_DA9:DT14_D  C 9  ? D 14 ? 20 1 
1 C DT 10 1_555 D DA 13 1_555 -0.107 -0.183 -0.231 -5.773 -10.379 0.940    9  C_DT10:DA13_D C 10 ? D 13 ? 20 1 
1 C DC 11 1_555 D DG 12 1_555 0.203  -0.203 -0.561 -6.883 -2.124  0.551    10 C_DC11:DG12_D C 11 ? D 12 ? 19 1 
1 C DG 12 1_555 D DC 11 1_555 -0.174 -0.121 -0.342 -6.671 4.787   -0.225   11 C_DG12:DC11_D C 12 ? D 11 ? 19 1 
1 C DC 13 1_555 D DG 10 1_555 0.170  -0.111 -0.036 -1.477 3.996   -0.183   12 C_DC13:DG10_D C 13 ? D 10 ? 19 1 
1 C DG 14 1_555 D DC 9  1_555 -0.180 -0.152 0.257  0.964  -1.994  -1.080   13 C_DG14:DC9_D  C 14 ? D 9  ? 19 1 
1 C DT 15 1_555 D DA 8  1_555 -0.096 -0.154 0.471  -0.248 -4.073  -2.624   14 C_DT15:DA8_D  C 15 ? D 8  ? 20 1 
1 C DG 16 1_555 D DC 7  1_555 -0.169 -0.158 0.181  -1.836 -2.220  -1.654   15 C_DG16:DC7_D  C 16 ? D 7  ? 19 1 
1 C DA 17 1_555 D DT 6  1_555 0.124  -0.142 0.368  -2.035 -2.694  -0.119   16 C_DA17:DT6_D  C 17 ? D 6  ? 20 1 
1 C DC 18 1_555 D DG 5  1_555 0.217  -0.136 0.314  0.247  0.588   2.334    17 C_DC18:DG5_D  C 18 ? D 5  ? 19 1 
1 C DA 19 1_555 D DT 4  1_555 0.120  -0.123 0.433  2.261  -2.020  1.305    18 C_DA19:DT4_D  C 19 ? D 4  ? 20 1 
1 C DA 20 1_555 D DT 3  1_555 0.048  -0.156 0.239  -0.199 -5.175  2.681    19 C_DA20:DT3_D  C 20 ? D 3  ? 20 1 
1 C DG 21 1_555 D DC 2  1_555 -0.179 -0.132 0.171  2.185  -4.846  1.027    20 C_DG21:DC2_D  C 21 ? D 2  ? 19 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 C DA 2  1_555 D DT 21 1_555 C DT 3  1_555 D DA 20 1_555 -0.561 -0.747 3.145  1.782   -1.696   37.654  -0.944 1.089  3.145 -2.624 
-2.757  37.731   1  CC_DA2DT3:DA20DT21_DD   C 2  ? D 21 ? C 3  ? D 20 ? 
1 C DT 3  1_555 D DA 20 1_555 C DC 4  1_555 D DG 19 1_555 -0.124 -0.305 3.220  -2.190  2.977    36.061  -0.900 -0.102 3.187 4.794 
3.526   36.244   2  CC_DT3DC4:DG19DA20_DD   C 3  ? D 20 ? C 4  ? D 19 ? 
1 C DC 4  1_555 D DG 19 1_555 C DG 5  1_555 D DC 18 1_555 0.258  1.663  3.422  -0.310  1.673    37.524  2.353  -0.444 3.488 2.598 
0.482   37.561   3  CC_DC4DG5:DC18DG19_DD   C 4  ? D 19 ? C 5  ? D 18 ? 
1 C DG 5  1_555 D DC 18 1_555 C DG 6  1_555 D DC 17 1_555 -0.496 3.340  -0.576 172.015 -27.129  -56.763 -1.670 -0.237 0.614 13.804 
87.525  -174.846 4  CC_DG5DG6:DC17DC18_DD   C 5  ? D 18 ? C 6  ? D 17 ? 
1 C DG 6  1_555 D DC 17 1_555 C DG 7  1_555 D DC 16 1_555 -1.739 -3.167 0.791  81.358  -152.283 167.725 -1.542 0.892  0.997 
-76.160 -40.689 179.215  5  CC_DG6DG7:DC16DC17_DD   C 6  ? D 17 ? C 7  ? D 16 ? 
1 C DG 7  1_555 D DC 16 1_555 C DC 8  1_555 D DG 15 1_555 1.239  0.786  2.955  1.917   3.763    42.502  0.732  -1.524 3.061 5.176 
-2.637  42.701   6  CC_DG7DC8:DG15DC16_DD   C 7  ? D 16 ? C 8  ? D 15 ? 
1 C DC 8  1_555 D DG 15 1_555 C DA 9  1_555 D DT 14 1_555 -0.424 0.911  3.349  -0.363  0.078    -7.829  -6.911 -4.231 3.317 -0.571 
-2.654  -7.837   7  CC_DC8DA9:DT14DG15_DD   C 8  ? D 15 ? C 9  ? D 14 ? 
1 C DA 9  1_555 D DT 14 1_555 C DT 10 1_555 D DA 13 1_555 -0.639 -0.766 3.252  0.782   -0.837   32.248  -1.231 1.288  3.254 -1.507 
-1.407  32.268   8  CC_DA9DT10:DA13DT14_DD  C 9  ? D 14 ? C 10 ? D 13 ? 
1 C DT 10 1_555 D DA 13 1_555 C DC 11 1_555 D DG 12 1_555 0.804  -0.012 3.402  0.597   3.351    38.842  -0.440 -1.130 3.401 5.028 
-0.895  38.986   9  CC_DT10DC11:DG12DA13_DD C 10 ? D 13 ? C 11 ? D 12 ? 
1 C DC 11 1_555 D DG 12 1_555 C DG 12 1_555 D DC 11 1_555 -0.349 0.570  3.422  -3.199  3.069    29.570  0.430  -0.027 3.480 5.970 
6.224   29.893   10 CC_DC11DG12:DC11DG12_DD C 11 ? D 12 ? C 12 ? D 11 ? 
1 C DG 12 1_555 D DC 11 1_555 C DC 13 1_555 D DG 10 1_555 -0.361 -1.011 3.165  -1.835  4.496    30.665  -2.709 0.340  3.006 8.435 
3.443   31.038   11 CC_DG12DC13:DG10DC11_DD C 12 ? D 11 ? C 13 ? D 10 ? 
1 C DC 13 1_555 D DG 10 1_555 C DG 14 1_555 D DC 9  1_555 0.401  0.182  3.306  2.488   7.173    34.975  -0.760 -0.287 3.298 11.765 
-4.081  35.765   12 CC_DC13DG14:DC9DG10_DD  C 13 ? D 10 ? C 14 ? D 9  ? 
1 C DG 14 1_555 D DC 9  1_555 C DT 15 1_555 D DA 8  1_555 -0.207 -0.771 3.374  0.457   0.637    30.731  -1.583 0.482  3.354 1.201 
-0.862  30.741   13 CC_DG14DT15:DA8DC9_DD   C 14 ? D 9  ? C 15 ? D 8  ? 
1 C DT 15 1_555 D DA 8  1_555 C DG 16 1_555 D DC 7  1_555 -0.176 -0.124 3.288  -1.536  2.783    36.014  -0.594 0.065  3.274 4.491 
2.479   36.150   14 CC_DT15DG16:DC7DA8_DD   C 15 ? D 8  ? C 16 ? D 7  ? 
1 C DG 16 1_555 D DC 7  1_555 C DA 17 1_555 D DT 6  1_555 -0.629 -0.316 3.181  -3.496  3.149    37.984  -0.868 0.531  3.189 4.815 
5.347   38.263   15 CC_DG16DA17:DT6DC7_DD   C 16 ? D 7  ? C 17 ? D 6  ? 
1 C DA 17 1_555 D DT 6  1_555 C DC 18 1_555 D DG 5  1_555 0.755  -0.706 3.287  -0.818  1.403    32.030  -1.530 -1.512 3.234 2.541 
1.481   32.070   16 CC_DA17DC18:DG5DT6_DD   C 17 ? D 6  ? C 18 ? D 5  ? 
1 C DC 18 1_555 D DG 5  1_555 C DA 19 1_555 D DT 4  1_555 -0.607 -0.433 3.151  -2.440  2.800    28.382  -1.487 0.695  3.135 5.679 
4.950   28.619   17 CC_DC18DA19:DT4DG5_DD   C 18 ? D 5  ? C 19 ? D 4  ? 
1 C DA 19 1_555 D DT 4  1_555 C DA 20 1_555 D DT 3  1_555 -0.742 0.335  3.409  -3.382  0.656    37.684  0.428  0.687  3.465 1.012 
5.223   37.836   18 CC_DA19DA20:DT3DT4_DD   C 19 ? D 4  ? C 20 ? D 3  ? 
1 C DA 20 1_555 D DT 3  1_555 C DG 21 1_555 D DC 2  1_555 0.200  -0.682 3.300  -1.261  1.127    32.245  -1.427 -0.584 3.265 2.027 
2.268   32.288   19 CC_DA20DG21:DC2DT3_DD   C 20 ? D 3  ? C 21 ? D 2  ? 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82373876 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   4ZP4 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8XS6 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.014716 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000240 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010203 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.012588 
_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     . MET   A 1 1   ? 23.448  6.393   57.052  1.00 102.78 ? 84  MET   A N     1 
ATOM   2    C CA    . MET   A 1 1   ? 23.953  7.241   58.127  1.00 114.27 ? 84  MET   A CA    1 
ATOM   3    C C     . MET   A 1 1   ? 23.317  8.630   58.081  1.00 115.91 ? 84  MET   A C     1 
ATOM   4    O O     . MET   A 1 1   ? 22.171  8.783   57.659  1.00 121.29 ? 84  MET   A O     1 
ATOM   5    C CB    . MET   A 1 1   ? 25.478  7.355   58.052  1.00 118.88 ? 84  MET   A CB    1 
ATOM   6    C CG    . MET   A 1 1   ? 26.012  7.900   56.731  1.00 114.54 ? 84  MET   A CG    1 
ATOM   7    S SD    . MET   A 1 1   ? 27.814  7.957   56.685  1.00 110.19 ? 84  MET   A SD    1 
ATOM   8    C CE    . MET   A 1 1   ? 28.186  8.405   58.380  1.00 109.14 ? 84  MET   A CE    1 
ATOM   9    N N     . ASP   A 1 2   ? 24.071  9.638   58.516  1.00 112.38 ? 85  ASP   A N     1 
ATOM   10   C CA    . ASP   A 1 2   ? 23.556  10.997  58.557  1.00 99.39  ? 85  ASP   A CA    1 
ATOM   11   C C     . ASP   A 1 2   ? 23.318  11.529  57.149  1.00 97.11  ? 85  ASP   A C     1 
ATOM   12   O O     . ASP   A 1 2   ? 24.089  11.262  56.222  1.00 97.92  ? 85  ASP   A O     1 
ATOM   13   C CB    . ASP   A 1 2   ? 24.520  11.911  59.311  1.00 95.09  ? 85  ASP   A CB    1 
ATOM   14   C CG    . ASP   A 1 2   ? 23.816  12.775  60.342  1.00 105.41 ? 85  ASP   A CG    1 
ATOM   15   O OD1   . ASP   A 1 2   ? 22.814  13.435  59.992  1.00 110.09 ? 85  ASP   A OD1   1 
ATOM   16   O OD2   . ASP   A 1 2   ? 24.258  12.786  61.510  1.00 110.76 ? 85  ASP   A OD2   1 
ATOM   17   N N     . LYS   A 1 3   ? 22.237  12.297  57.009  1.00 114.41 ? 86  LYS   A N     1 
ATOM   18   C CA    . LYS   A 1 3   ? 21.810  12.825  55.717  1.00 111.88 ? 86  LYS   A CA    1 
ATOM   19   C C     . LYS   A 1 3   ? 22.905  13.677  55.075  1.00 106.92 ? 86  LYS   A C     1 
ATOM   20   O O     . LYS   A 1 3   ? 23.436  13.349  53.997  1.00 101.20 ? 86  LYS   A O     1 
ATOM   21   C CB    . LYS   A 1 3   ? 20.520  13.648  55.900  1.00 103.33 ? 86  LYS   A CB    1 
ATOM   22   C CG    . LYS   A 1 3   ? 19.537  13.169  57.014  1.00 102.32 ? 86  LYS   A CG    1 
ATOM   23   C CD    . LYS   A 1 3   ? 19.977  13.547  58.447  1.00 105.13 ? 86  LYS   A CD    1 
ATOM   24   C CE    . LYS   A 1 3   ? 19.186  12.784  59.513  1.00 112.77 ? 86  LYS   A CE    1 
ATOM   25   N NZ    . LYS   A 1 3   ? 19.872  12.781  60.847  1.00 117.54 ? 86  LYS   A NZ    1 
ATOM   26   N N     . GLU   A 1 4   ? 23.266  14.771  55.752  1.00 99.86  ? 87  GLU   A N     1 
ATOM   27   C CA    . GLU   A 1 4   ? 24.159  15.766  55.174  1.00 92.37  ? 87  GLU   A CA    1 
ATOM   28   C C     . GLU   A 1 4   ? 25.524  15.174  54.841  1.00 90.86  ? 87  GLU   A C     1 
ATOM   29   O O     . GLU   A 1 4   ? 26.097  15.497  53.797  1.00 104.64 ? 87  GLU   A O     1 
ATOM   30   C CB    . GLU   A 1 4   ? 24.293  16.959  56.126  1.00 96.07  ? 87  GLU   A CB    1 
ATOM   31   C CG    . GLU   A 1 4   ? 22.967  17.439  56.730  1.00 100.95 ? 87  GLU   A CG    1 
ATOM   32   C CD    . GLU   A 1 4   ? 22.614  16.734  58.031  1.00 103.84 ? 87  GLU   A CD    1 
ATOM   33   O OE1   . GLU   A 1 4   ? 23.541  16.299  58.748  1.00 104.13 ? 87  GLU   A OE1   1 
ATOM   34   O OE2   . GLU   A 1 4   ? 21.407  16.614  58.336  1.00 101.26 ? 87  GLU   A OE2   1 
ATOM   35   N N     . ARG   A 1 5   ? 26.048  14.282  55.696  1.00 90.67  ? 88  ARG   A N     1 
ATOM   36   C CA    . ARG   A 1 5   ? 27.364  13.678  55.467  1.00 89.08  ? 88  ARG   A CA    1 
ATOM   37   C C     . ARG   A 1 5   ? 27.346  12.657  54.338  1.00 92.68  ? 88  ARG   A C     1 
ATOM   38   O O     . ARG   A 1 5   ? 28.312  12.566  53.577  1.00 93.41  ? 88  ARG   A O     1 
ATOM   39   C CB    . ARG   A 1 5   ? 27.887  13.016  56.743  1.00 85.07  ? 88  ARG   A CB    1 
ATOM   40   C CG    . ARG   A 1 5   ? 29.370  13.271  57.014  1.00 95.78  ? 88  ARG   A CG    1 
ATOM   41   C CD    . ARG   A 1 5   ? 29.760  12.666  58.349  1.00 127.90 ? 88  ARG   A CD    1 
ATOM   42   N NE    . ARG   A 1 5   ? 28.547  12.536  59.147  1.00 135.66 ? 88  ARG   A NE    1 
ATOM   43   C CZ    . ARG   A 1 5   ? 27.849  13.547  59.654  1.00 121.39 ? 88  ARG   A CZ    1 
ATOM   44   N NH1   . ARG   A 1 5   ? 28.234  14.803  59.472  1.00 122.14 ? 88  ARG   A NH1   1 
ATOM   45   N NH2   . ARG   A 1 5   ? 26.744  13.291  60.339  1.00 108.52 ? 88  ARG   A NH2   1 
ATOM   46   N N     . LEU   A 1 6   ? 26.284  11.861  54.225  1.00 84.20  ? 89  LEU   A N     1 
ATOM   47   C CA    . LEU   A 1 6   ? 26.175  10.975  53.073  1.00 78.55  ? 89  LEU   A CA    1 
ATOM   48   C C     . LEU   A 1 6   ? 26.220  11.780  51.781  1.00 76.58  ? 89  LEU   A C     1 
ATOM   49   O O     . LEU   A 1 6   ? 27.008  11.481  50.868  1.00 92.77  ? 89  LEU   A O     1 
ATOM   50   C CB    . LEU   A 1 6   ? 24.893  10.152  53.167  1.00 82.78  ? 89  LEU   A CB    1 
ATOM   51   C CG    . LEU   A 1 6   ? 24.616  9.228   51.983  1.00 80.65  ? 89  LEU   A CG    1 
ATOM   52   C CD1   . LEU   A 1 6   ? 25.629  8.097   51.954  1.00 72.73  ? 89  LEU   A CD1   1 
ATOM   53   C CD2   . LEU   A 1 6   ? 23.201  8.688   52.069  1.00 83.21  ? 89  LEU   A CD2   1 
ATOM   54   N N     . ALA   A 1 7   ? 25.406  12.839  51.707  1.00 76.05  ? 90  ALA   A N     1 
ATOM   55   C CA    . ALA   A 1 7   ? 25.435  13.693  50.522  1.00 83.46  ? 90  ALA   A CA    1 
ATOM   56   C C     . ALA   A 1 7   ? 26.811  14.322  50.327  1.00 76.64  ? 90  ALA   A C     1 
ATOM   57   O O     . ALA   A 1 7   ? 27.310  14.410  49.198  1.00 73.49  ? 90  ALA   A O     1 
ATOM   58   C CB    . ALA   A 1 7   ? 24.359  14.771  50.628  1.00 93.87  ? 90  ALA   A CB    1 
ATOM   59   N N     . ARG   A 1 8   ? 27.453  14.729  51.425  1.00 63.25  ? 91  ARG   A N     1 
ATOM   60   C CA    . ARG   A 1 8   ? 28.732  15.426  51.354  1.00 71.10  ? 91  ARG   A CA    1 
ATOM   61   C C     . ARG   A 1 8   ? 29.842  14.515  50.843  1.00 84.67  ? 91  ARG   A C     1 
ATOM   62   O O     . ARG   A 1 8   ? 30.642  14.918  49.992  1.00 87.16  ? 91  ARG   A O     1 
ATOM   63   C CB    . ARG   A 1 8   ? 29.080  15.982  52.735  1.00 65.94  ? 91  ARG   A CB    1 
ATOM   64   C CG    . ARG   A 1 8   ? 30.109  17.095  52.738  1.00 72.52  ? 91  ARG   A CG    1 
ATOM   65   C CD    . ARG   A 1 8   ? 29.712  18.235  53.673  1.00 73.86  ? 91  ARG   A CD    1 
ATOM   66   N NE    . ARG   A 1 8   ? 28.973  17.790  54.854  1.00 75.81  ? 91  ARG   A NE    1 
ATOM   67   C CZ    . ARG   A 1 8   ? 29.521  17.181  55.902  1.00 85.01  ? 91  ARG   A CZ    1 
ATOM   68   N NH1   . ARG   A 1 8   ? 30.823  16.930  55.924  1.00 82.58  ? 91  ARG   A NH1   1 
ATOM   69   N NH2   . ARG   A 1 8   ? 28.763  16.823  56.930  1.00 91.71  ? 91  ARG   A NH2   1 
ATOM   70   N N     . GLU   A 1 9   ? 29.910  13.286  51.356  1.00 81.44  ? 92  GLU   A N     1 
ATOM   71   C CA    . GLU   A 1 9   ? 30.936  12.349  50.915  1.00 72.67  ? 92  GLU   A CA    1 
ATOM   72   C C     . GLU   A 1 9   ? 30.694  11.893  49.485  1.00 71.54  ? 92  GLU   A C     1 
ATOM   73   O O     . GLU   A 1 9   ? 31.656  11.683  48.732  1.00 80.16  ? 92  GLU   A O     1 
ATOM   74   C CB    . GLU   A 1 9   ? 30.996  11.145  51.857  1.00 66.19  ? 92  GLU   A CB    1 
ATOM   75   C CG    . GLU   A 1 9   ? 31.658  11.454  53.191  1.00 80.90  ? 92  GLU   A CG    1 
ATOM   76   C CD    . GLU   A 1 9   ? 31.736  10.249  54.110  1.00 84.78  ? 92  GLU   A CD    1 
ATOM   77   O OE1   . GLU   A 1 9   ? 31.091  9.222   53.805  1.00 82.18  ? 92  GLU   A OE1   1 
ATOM   78   O OE2   . GLU   A 1 9   ? 32.435  10.337  55.145  1.00 79.96  ? 92  GLU   A OE2   1 
ATOM   79   N N     . ASN   A 1 10  ? 29.430  11.743  49.078  1.00 65.90  ? 93  ASN   A N     1 
ATOM   80   C CA    . ASN   A 1 10  ? 29.204  11.390  47.682  1.00 68.64  ? 93  ASN   A CA    1 
ATOM   81   C C     . ASN   A 1 10  ? 29.562  12.545  46.753  1.00 65.81  ? 93  ASN   A C     1 
ATOM   82   O O     . ASN   A 1 10  ? 30.067  12.312  45.649  1.00 67.01  ? 93  ASN   A O     1 
ATOM   83   C CB    . ASN   A 1 10  ? 27.766  10.925  47.478  1.00 78.57  ? 93  ASN   A CB    1 
ATOM   84   C CG    . ASN   A 1 10  ? 27.603  9.435   47.737  1.00 93.20  ? 93  ASN   A CG    1 
ATOM   85   O OD1   . ASN   A 1 10  ? 26.751  9.017   48.523  1.00 100.60 ? 93  ASN   A OD1   1 
ATOM   86   N ND2   . ASN   A 1 10  ? 28.437  8.627   47.085  1.00 86.24  ? 93  ASN   A ND2   1 
ATOM   87   N N     . HIS   A 1 11  ? 29.353  13.789  47.193  1.00 64.78  ? 94  HIS   A N     1 
ATOM   88   C CA    . HIS   A 1 11  ? 29.837  14.937  46.429  1.00 69.78  ? 94  HIS   A CA    1 
ATOM   89   C C     . HIS   A 1 11  ? 31.362  14.946  46.358  1.00 77.52  ? 94  HIS   A C     1 
ATOM   90   O O     . HIS   A 1 11  ? 31.947  15.255  45.309  1.00 76.59  ? 94  HIS   A O     1 
ATOM   91   C CB    . HIS   A 1 11  ? 29.310  16.227  47.061  1.00 57.67  ? 94  HIS   A CB    1 
ATOM   92   C CG    . HIS   A 1 11  ? 29.719  17.473  46.340  1.00 65.10  ? 94  HIS   A CG    1 
ATOM   93   N ND1   . HIS   A 1 11  ? 30.693  18.324  46.817  1.00 65.99  ? 94  HIS   A ND1   1 
ATOM   94   C CD2   . HIS   A 1 11  ? 29.278  18.018  45.181  1.00 64.92  ? 94  HIS   A CD2   1 
ATOM   95   C CE1   . HIS   A 1 11  ? 30.837  19.337  45.983  1.00 63.34  ? 94  HIS   A CE1   1 
ATOM   96   N NE2   . HIS   A 1 11  ? 29.990  19.176  44.981  1.00 62.70  ? 94  HIS   A NE2   1 
ATOM   97   N N     . SER   A 1 12  ? 32.016  14.629  47.478  1.00 76.16  ? 95  SER   A N     1 
ATOM   98   C CA    . SER   A 1 12  ? 33.463  14.442  47.493  1.00 70.58  ? 95  SER   A CA    1 
ATOM   99   C C     . SER   A 1 12  ? 33.905  13.479  46.400  1.00 80.00  ? 95  SER   A C     1 
ATOM   100  O O     . SER   A 1 12  ? 34.786  13.795  45.589  1.00 89.68  ? 95  SER   A O     1 
ATOM   101  C CB    . SER   A 1 12  ? 33.899  13.933  48.869  1.00 67.91  ? 95  SER   A CB    1 
ATOM   102  O OG    . SER   A 1 12  ? 35.029  13.083  48.766  1.00 71.42  ? 95  SER   A OG    1 
ATOM   103  N N     . GLU   A 1 13  ? 33.299  12.291  46.367  1.00 70.60  ? 96  GLU   A N     1 
ATOM   104  C CA    . GLU   A 1 13  ? 33.712  11.295  45.384  1.00 71.67  ? 96  GLU   A CA    1 
ATOM   105  C C     . GLU   A 1 13  ? 33.394  11.756  43.964  1.00 68.78  ? 96  GLU   A C     1 
ATOM   106  O O     . GLU   A 1 13  ? 34.169  11.493  43.033  1.00 79.65  ? 96  GLU   A O     1 
ATOM   107  C CB    . GLU   A 1 13  ? 33.058  9.943   45.679  1.00 79.33  ? 96  GLU   A CB    1 
ATOM   108  C CG    . GLU   A 1 13  ? 33.606  8.793   44.831  1.00 92.82  ? 96  GLU   A CG    1 
ATOM   109  C CD    . GLU   A 1 13  ? 35.113  8.594   44.987  1.00 109.10 ? 96  GLU   A CD    1 
ATOM   110  O OE1   . GLU   A 1 13  ? 35.746  8.080   44.036  1.00 111.92 ? 96  GLU   A OE1   1 
ATOM   111  O OE2   . GLU   A 1 13  ? 35.664  8.939   46.056  1.00 114.78 ? 96  GLU   A OE2   1 
ATOM   112  N N     . ILE   A 1 14  ? 32.270  12.453  43.778  1.00 53.65  ? 97  ILE   A N     1 
ATOM   113  C CA    . ILE   A 1 14  ? 31.911  12.943  42.448  1.00 55.87  ? 97  ILE   A CA    1 
ATOM   114  C C     . ILE   A 1 14  ? 32.979  13.897  41.928  1.00 60.93  ? 97  ILE   A C     1 
ATOM   115  O O     . ILE   A 1 14  ? 33.427  13.790  40.781  1.00 68.94  ? 97  ILE   A O     1 
ATOM   116  C CB    . ILE   A 1 14  ? 30.523  13.609  42.467  1.00 59.56  ? 97  ILE   A CB    1 
ATOM   117  C CG1   . ILE   A 1 14  ? 29.424  12.548  42.571  1.00 68.87  ? 97  ILE   A CG1   1 
ATOM   118  C CG2   . ILE   A 1 14  ? 30.329  14.467  41.220  1.00 54.06  ? 97  ILE   A CG2   1 
ATOM   119  C CD1   . ILE   A 1 14  ? 28.011  13.101  42.496  1.00 69.33  ? 97  ILE   A CD1   1 
ATOM   120  N N     . GLU   A 1 15  ? 33.415  14.836  42.768  1.00 65.33  ? 98  GLU   A N     1 
ATOM   121  C CA    . GLU   A 1 15  ? 34.455  15.768  42.334  1.00 62.60  ? 98  GLU   A CA    1 
ATOM   122  C C     . GLU   A 1 15  ? 35.788  15.054  42.123  1.00 72.02  ? 98  GLU   A C     1 
ATOM   123  O O     . GLU   A 1 15  ? 36.524  15.364  41.172  1.00 72.53  ? 98  GLU   A O     1 
ATOM   124  C CB    . GLU   A 1 15  ? 34.602  16.906  43.346  1.00 56.60  ? 98  GLU   A CB    1 
ATOM   125  C CG    . GLU   A 1 15  ? 35.532  18.022  42.895  1.00 56.54  ? 98  GLU   A CG    1 
ATOM   126  C CD    . GLU   A 1 15  ? 35.032  18.733  41.652  1.00 54.01  ? 98  GLU   A CD    1 
ATOM   127  O OE1   . GLU   A 1 15  ? 33.808  18.706  41.409  1.00 52.16  ? 98  GLU   A OE1   1 
ATOM   128  O OE2   . GLU   A 1 15  ? 35.860  19.317  40.918  1.00 52.32  ? 98  GLU   A OE2   1 
ATOM   129  N N     . ARG   A 1 16  ? 36.114  14.094  42.993  1.00 75.38  ? 99  ARG   A N     1 
ATOM   130  C CA    . ARG   A 1 16  ? 37.361  13.350  42.839  1.00 78.77  ? 99  ARG   A CA    1 
ATOM   131  C C     . ARG   A 1 16  ? 37.415  12.654  41.485  1.00 81.50  ? 99  ARG   A C     1 
ATOM   132  O O     . ARG   A 1 16  ? 38.393  12.786  40.738  1.00 96.22  ? 99  ARG   A O     1 
ATOM   133  C CB    . ARG   A 1 16  ? 37.511  12.333  43.972  1.00 90.07  ? 99  ARG   A CB    1 
ATOM   134  C CG    . ARG   A 1 16  ? 38.834  11.580  43.953  1.00 97.61  ? 99  ARG   A CG    1 
ATOM   135  C CD    . ARG   A 1 16  ? 38.926  10.562  45.083  1.00 99.77  ? 99  ARG   A CD    1 
ATOM   136  N NE    . ARG   A 1 16  ? 38.344  9.278   44.701  1.00 95.27  ? 99  ARG   A NE    1 
ATOM   137  C CZ    . ARG   A 1 16  ? 38.975  8.352   43.985  1.00 96.20  ? 99  ARG   A CZ    1 
ATOM   138  N NH1   . ARG   A 1 16  ? 40.217  8.562   43.564  1.00 92.55  ? 99  ARG   A NH1   1 
ATOM   139  N NH2   . ARG   A 1 16  ? 38.361  7.216   43.684  1.00 91.94  ? 99  ARG   A NH2   1 
ATOM   140  N N     . ARG   A 1 17  ? 36.357  11.926  41.134  1.00 75.95  ? 100 ARG   A N     1 
ATOM   141  C CA    . ARG   A 1 17  ? 36.383  11.214  39.865  1.00 79.65  ? 100 ARG   A CA    1 
ATOM   142  C C     . ARG   A 1 17  ? 36.118  12.126  38.672  1.00 77.21  ? 100 ARG   A C     1 
ATOM   143  O O     . ARG   A 1 17  ? 36.473  11.761  37.547  1.00 86.95  ? 100 ARG   A O     1 
ATOM   144  C CB    . ARG   A 1 17  ? 35.409  10.039  39.897  1.00 86.07  ? 100 ARG   A CB    1 
ATOM   145  C CG    . ARG   A 1 17  ? 36.059  8.790   40.491  1.00 104.75 ? 100 ARG   A CG    1 
ATOM   146  C CD    . ARG   A 1 17  ? 35.143  7.581   40.482  1.00 114.83 ? 100 ARG   A CD    1 
ATOM   147  N NE    . ARG   A 1 17  ? 35.124  6.927   39.176  1.00 121.83 ? 100 ARG   A NE    1 
ATOM   148  C CZ    . ARG   A 1 17  ? 34.575  5.740   38.941  1.00 103.46 ? 100 ARG   A CZ    1 
ATOM   149  N NH1   . ARG   A 1 17  ? 34.600  5.223   37.719  1.00 90.87  ? 100 ARG   A NH1   1 
ATOM   150  N NH2   . ARG   A 1 17  ? 34.010  5.063   39.931  1.00 101.14 ? 100 ARG   A NH2   1 
ATOM   151  N N     . ARG   A 1 18  ? 35.558  13.319  38.890  1.00 62.72  ? 101 ARG   A N     1 
ATOM   152  C CA    . ARG   A 1 18  ? 35.595  14.346  37.853  1.00 54.22  ? 101 ARG   A CA    1 
ATOM   153  C C     . ARG   A 1 18  ? 37.036  14.711  37.510  1.00 62.78  ? 101 ARG   A C     1 
ATOM   154  O O     . ARG   A 1 18  ? 37.422  14.741  36.334  1.00 55.99  ? 101 ARG   A O     1 
ATOM   155  C CB    . ARG   A 1 18  ? 34.819  15.584  38.309  1.00 52.26  ? 101 ARG   A CB    1 
ATOM   156  C CG    . ARG   A 1 18  ? 33.420  15.734  37.711  1.00 58.06  ? 101 ARG   A CG    1 
ATOM   157  C CD    . ARG   A 1 18  ? 32.657  16.895  38.350  1.00 47.77  ? 101 ARG   A CD    1 
ATOM   158  N NE    . ARG   A 1 18  ? 33.508  18.066  38.534  1.00 59.59  ? 101 ARG   A NE    1 
ATOM   159  C CZ    . ARG   A 1 18  ? 33.601  19.064  37.662  1.00 61.87  ? 101 ARG   A CZ    1 
ATOM   160  N NH1   . ARG   A 1 18  ? 32.887  19.034  36.544  1.00 66.53  ? 101 ARG   A NH1   1 
ATOM   161  N NH2   . ARG   A 1 18  ? 34.408  20.092  37.904  1.00 55.52  ? 101 ARG   A NH2   1 
ATOM   162  N N     . ARG   A 1 19  ? 37.848  14.993  38.534  1.00 48.96  ? 102 ARG   A N     1 
ATOM   163  C CA    . ARG   A 1 19  ? 39.265  15.264  38.290  1.00 58.37  ? 102 ARG   A CA    1 
ATOM   164  C C     . ARG   A 1 19  ? 39.950  14.067  37.643  1.00 64.37  ? 102 ARG   A C     1 
ATOM   165  O O     . ARG   A 1 19  ? 40.846  14.231  36.802  1.00 70.43  ? 102 ARG   A O     1 
ATOM   166  C CB    . ARG   A 1 19  ? 39.975  15.639  39.590  1.00 53.71  ? 102 ARG   A CB    1 
ATOM   167  C CG    . ARG   A 1 19  ? 39.255  16.678  40.420  1.00 66.51  ? 102 ARG   A CG    1 
ATOM   168  C CD    . ARG   A 1 19  ? 40.047  17.024  41.669  1.00 73.71  ? 102 ARG   A CD    1 
ATOM   169  N NE    . ARG   A 1 19  ? 40.292  15.852  42.501  1.00 79.49  ? 102 ARG   A NE    1 
ATOM   170  C CZ    . ARG   A 1 19  ? 39.860  15.723  43.751  1.00 81.03  ? 102 ARG   A CZ    1 
ATOM   171  N NH1   . ARG   A 1 19  ? 39.157  16.696  44.315  1.00 61.50  ? 102 ARG   A NH1   1 
ATOM   172  N NH2   . ARG   A 1 19  ? 40.129  14.621  44.437  1.00 91.76  ? 102 ARG   A NH2   1 
ATOM   173  N N     . ASN   A 1 20  ? 39.547  12.854  38.030  1.00 62.04  ? 103 ASN   A N     1 
ATOM   174  C CA    . ASN   A 1 20  ? 40.124  11.652  37.432  1.00 66.54  ? 103 ASN   A CA    1 
ATOM   175  C C     . ASN   A 1 20  ? 39.825  11.580  35.939  1.00 71.04  ? 103 ASN   A C     1 
ATOM   176  O O     . ASN   A 1 20  ? 40.718  11.310  35.127  1.00 72.16  ? 103 ASN   A O     1 
ATOM   177  C CB    . ASN   A 1 20  ? 39.598  10.405  38.142  1.00 62.41  ? 103 ASN   A CB    1 
ATOM   178  C CG    . ASN   A 1 20  ? 40.224  10.206  39.500  1.00 68.23  ? 103 ASN   A CG    1 
ATOM   179  O OD1   . ASN   A 1 20  ? 41.274  10.774  39.801  1.00 69.21  ? 103 ASN   A OD1   1 
ATOM   180  N ND2   . ASN   A 1 20  ? 39.585  9.390   40.330  1.00 77.22  ? 103 ASN   A ND2   1 
ATOM   181  N N     . LYS   A 1 21  ? 38.562  11.796  35.563  1.00 69.80  ? 104 LYS   A N     1 
ATOM   182  C CA    . LYS   A 1 21  ? 38.198  11.819  34.151  1.00 73.57  ? 104 LYS   A CA    1 
ATOM   183  C C     . LYS   A 1 21  ? 38.952  12.916  33.412  1.00 72.46  ? 104 LYS   A C     1 
ATOM   184  O O     . LYS   A 1 21  ? 39.383  12.722  32.268  1.00 74.25  ? 104 LYS   A O     1 
ATOM   185  C CB    . LYS   A 1 21  ? 36.686  12.011  33.993  1.00 66.32  ? 104 LYS   A CB    1 
ATOM   186  C CG    . LYS   A 1 21  ? 35.859  10.763  34.284  1.00 62.50  ? 104 LYS   A CG    1 
ATOM   187  C CD    . LYS   A 1 21  ? 34.910  10.432  33.134  1.00 66.91  ? 104 LYS   A CD    1 
ATOM   188  C CE    . LYS   A 1 21  ? 33.908  11.556  32.892  1.00 73.63  ? 104 LYS   A CE    1 
ATOM   189  N NZ    . LYS   A 1 21  ? 32.926  11.263  31.802  1.00 57.78  ? 104 LYS   A NZ    1 
ATOM   190  N N     . MET   A 1 22  ? 39.121  14.075  34.049  1.00 67.30  ? 105 MET   A N     1 
ATOM   191  C CA    . MET   A 1 22  ? 39.864  15.157  33.412  1.00 75.46  ? 105 MET   A CA    1 
ATOM   192  C C     . MET   A 1 22  ? 41.287  14.720  33.095  1.00 69.99  ? 105 MET   A C     1 
ATOM   193  O O     . MET   A 1 22  ? 41.737  14.822  31.948  1.00 65.22  ? 105 MET   A O     1 
ATOM   194  C CB    . MET   A 1 22  ? 39.862  16.397  34.305  1.00 85.37  ? 105 MET   A CB    1 
ATOM   195  C CG    . MET   A 1 22  ? 40.625  17.578  33.723  1.00 85.77  ? 105 MET   A CG    1 
ATOM   196  S SD    . MET   A 1 22  ? 40.199  19.130  34.534  1.00 90.78  ? 105 MET   A SD    1 
ATOM   197  C CE    . MET   A 1 22  ? 38.449  19.248  34.152  1.00 80.13  ? 105 MET   A CE    1 
ATOM   198  N N     . THR   A 1 23  ? 41.999  14.211  34.104  1.00 63.27  ? 106 THR   A N     1 
ATOM   199  C CA    . THR   A 1 23  ? 43.377  13.775  33.903  1.00 57.38  ? 106 THR   A CA    1 
ATOM   200  C C     . THR   A 1 23  ? 43.464  12.662  32.861  1.00 61.38  ? 106 THR   A C     1 
ATOM   201  O O     . THR   A 1 23  ? 44.372  12.659  32.018  1.00 65.90  ? 106 THR   A O     1 
ATOM   202  C CB    . THR   A 1 23  ? 43.979  13.318  35.232  1.00 60.87  ? 106 THR   A CB    1 
ATOM   203  O OG1   . THR   A 1 23  ? 43.989  14.415  36.156  1.00 69.24  ? 106 THR   A OG1   1 
ATOM   204  C CG2   . THR   A 1 23  ? 45.404  12.827  35.033  1.00 66.00  ? 106 THR   A CG2   1 
ATOM   205  N N     . ALA   A 1 24  ? 42.527  11.710  32.901  1.00 49.66  ? 107 ALA   A N     1 
ATOM   206  C CA    . ALA   A 1 24  ? 42.521  10.635  31.913  1.00 46.55  ? 107 ALA   A CA    1 
ATOM   207  C C     . ALA   A 1 24  ? 42.370  11.186  30.502  1.00 54.80  ? 107 ALA   A C     1 
ATOM   208  O O     . ALA   A 1 24  ? 43.069  10.751  29.577  1.00 52.39  ? 107 ALA   A O     1 
ATOM   209  C CB    . ALA   A 1 24  ? 41.403  9.640   32.225  1.00 43.14  ? 107 ALA   A CB    1 
ATOM   210  N N     . TYR   A 1 25  ? 41.466  12.152  30.319  1.00 52.91  ? 108 TYR   A N     1 
ATOM   211  C CA    . TYR   A 1 25  ? 41.300  12.764  29.007  1.00 43.98  ? 108 TYR   A CA    1 
ATOM   212  C C     . TYR   A 1 25  ? 42.572  13.479  28.571  1.00 42.36  ? 108 TYR   A C     1 
ATOM   213  O O     . TYR   A 1 25  ? 42.968  13.388  27.404  1.00 45.59  ? 108 TYR   A O     1 
ATOM   214  C CB    . TYR   A 1 25  ? 40.110  13.725  29.018  1.00 50.82  ? 108 TYR   A CB    1 
ATOM   215  C CG    . TYR   A 1 25  ? 38.766  13.028  29.008  1.00 52.77  ? 108 TYR   A CG    1 
ATOM   216  C CD1   . TYR   A 1 25  ? 38.610  11.798  28.390  1.00 61.62  ? 108 TYR   A CD1   1 
ATOM   217  C CD2   . TYR   A 1 25  ? 37.654  13.600  29.620  1.00 50.38  ? 108 TYR   A CD2   1 
ATOM   218  C CE1   . TYR   A 1 25  ? 37.385  11.151  28.378  1.00 72.01  ? 108 TYR   A CE1   1 
ATOM   219  C CE2   . TYR   A 1 25  ? 36.423  12.960  29.613  1.00 49.99  ? 108 TYR   A CE2   1 
ATOM   220  C CZ    . TYR   A 1 25  ? 36.295  11.734  28.988  1.00 58.83  ? 108 TYR   A CZ    1 
ATOM   221  O OH    . TYR   A 1 25  ? 35.082  11.081  28.969  1.00 51.79  ? 108 TYR   A OH    1 
ATOM   222  N N     . ILE   A 1 26  ? 43.235  14.181  29.495  1.00 41.94  ? 109 ILE   A N     1 
ATOM   223  C CA    . ILE   A 1 26  ? 44.442  14.912  29.113  1.00 45.49  ? 109 ILE   A CA    1 
ATOM   224  C C     . ILE   A 1 26  ? 45.554  13.950  28.703  1.00 50.33  ? 109 ILE   A C     1 
ATOM   225  O O     . ILE   A 1 26  ? 46.313  14.223  27.765  1.00 51.55  ? 109 ILE   A O     1 
ATOM   226  C CB    . ILE   A 1 26  ? 44.901  15.864  30.232  1.00 43.54  ? 109 ILE   A CB    1 
ATOM   227  C CG1   . ILE   A 1 26  ? 43.731  16.669  30.796  1.00 51.99  ? 109 ILE   A CG1   1 
ATOM   228  C CG2   . ILE   A 1 26  ? 45.970  16.813  29.714  1.00 48.47  ? 109 ILE   A CG2   1 
ATOM   229  C CD1   . ILE   A 1 26  ? 44.166  17.852  31.637  1.00 52.21  ? 109 ILE   A CD1   1 
ATOM   230  N N     . THR   A 1 27  ? 45.665  12.801  29.376  1.00 55.32  ? 110 THR   A N     1 
ATOM   231  C CA    . THR   A 1 27  ? 46.656  11.825  28.920  1.00 56.74  ? 110 THR   A CA    1 
ATOM   232  C C     . THR   A 1 27  ? 46.243  11.172  27.602  1.00 53.99  ? 110 THR   A C     1 
ATOM   233  O O     . THR   A 1 27  ? 47.108  10.783  26.808  1.00 69.11  ? 110 THR   A O     1 
ATOM   234  C CB    . THR   A 1 27  ? 46.929  10.754  29.981  1.00 50.06  ? 110 THR   A CB    1 
ATOM   235  O OG1   . THR   A 1 27  ? 45.875  9.786   29.977  1.00 59.56  ? 110 THR   A OG1   1 
ATOM   236  C CG2   . THR   A 1 27  ? 47.101  11.367  31.368  1.00 56.44  ? 110 THR   A CG2   1 
ATOM   237  N N     . GLU   A 1 28  ? 44.942  11.046  27.340  1.00 40.58  ? 111 GLU   A N     1 
ATOM   238  C CA    . GLU   A 1 28  ? 44.519  10.608  26.012  1.00 46.67  ? 111 GLU   A CA    1 
ATOM   239  C C     . GLU   A 1 28  ? 44.980  11.602  24.951  1.00 61.36  ? 111 GLU   A C     1 
ATOM   240  O O     . GLU   A 1 28  ? 45.507  11.215  23.899  1.00 68.04  ? 111 GLU   A O     1 
ATOM   241  C CB    . GLU   A 1 28  ? 43.000  10.430  25.967  1.00 49.54  ? 111 GLU   A CB    1 
ATOM   242  C CG    . GLU   A 1 28  ? 42.482  9.241   26.768  1.00 62.51  ? 111 GLU   A CG    1 
ATOM   243  C CD    . GLU   A 1 28  ? 41.053  8.861   26.407  1.00 63.19  ? 111 GLU   A CD    1 
ATOM   244  O OE1   . GLU   A 1 28  ? 40.788  8.599   25.215  1.00 56.04  ? 111 GLU   A OE1   1 
ATOM   245  O OE2   . GLU   A 1 28  ? 40.196  8.823   27.319  1.00 64.32  ? 111 GLU   A OE2   1 
ATOM   246  N N     . LEU   A 1 29  ? 44.793  12.897  25.220  1.00 68.21  ? 112 LEU   A N     1 
ATOM   247  C CA    . LEU   A 1 29  ? 45.281  13.915  24.294  1.00 57.32  ? 112 LEU   A CA    1 
ATOM   248  C C     . LEU   A 1 29  ? 46.792  13.819  24.136  1.00 52.05  ? 112 LEU   A C     1 
ATOM   249  O O     . LEU   A 1 29  ? 47.318  14.038  23.039  1.00 61.81  ? 112 LEU   A O     1 
ATOM   250  C CB    . LEU   A 1 29  ? 44.883  15.322  24.763  1.00 45.02  ? 112 LEU   A CB    1 
ATOM   251  C CG    . LEU   A 1 29  ? 43.444  15.832  24.599  1.00 48.87  ? 112 LEU   A CG    1 
ATOM   252  C CD1   . LEU   A 1 29  ? 42.615  15.576  25.852  1.00 66.20  ? 112 LEU   A CD1   1 
ATOM   253  C CD2   . LEU   A 1 29  ? 43.412  17.302  24.250  1.00 55.99  ? 112 LEU   A CD2   1 
ATOM   254  N N     . SER   A 1 30  ? 47.501  13.486  25.217  1.00 49.56  ? 113 SER   A N     1 
ATOM   255  C CA    . SER   A 1 30  ? 48.945  13.276  25.129  1.00 53.22  ? 113 SER   A CA    1 
ATOM   256  C C     . SER   A 1 30  ? 49.282  12.121  24.191  1.00 49.05  ? 113 SER   A C     1 
ATOM   257  O O     . SER   A 1 30  ? 50.224  12.208  23.396  1.00 49.18  ? 113 SER   A O     1 
ATOM   258  C CB    . SER   A 1 30  ? 49.523  13.018  26.521  1.00 68.04  ? 113 SER   A CB    1 
ATOM   259  O OG    . SER   A 1 30  ? 49.432  11.645  26.868  1.00 76.67  ? 113 SER   A OG    1 
ATOM   260  N N     . ASP   A 1 31  ? 48.532  11.023  24.284  1.00 45.60  ? 114 ASP   A N     1 
ATOM   261  C CA    . ASP   A 1 31  ? 48.697  9.913   23.351  1.00 39.48  ? 114 ASP   A CA    1 
ATOM   262  C C     . ASP   A 1 31  ? 48.324  10.294  21.924  1.00 47.02  ? 114 ASP   A C     1 
ATOM   263  O O     . ASP   A 1 31  ? 48.767  9.631   20.980  1.00 44.94  ? 114 ASP   A O     1 
ATOM   264  C CB    . ASP   A 1 31  ? 47.836  8.722   23.783  1.00 43.25  ? 114 ASP   A CB    1 
ATOM   265  C CG    . ASP   A 1 31  ? 48.497  7.874   24.843  1.00 58.85  ? 114 ASP   A CG    1 
ATOM   266  O OD1   . ASP   A 1 31  ? 49.647  8.180   25.225  1.00 71.02  ? 114 ASP   A OD1   1 
ATOM   267  O OD2   . ASP   A 1 31  ? 47.861  6.896   25.294  1.00 63.67  ? 114 ASP   A OD2   1 
ATOM   268  N N     . MET   A 1 32  ? 47.516  11.338  21.743  1.00 49.25  ? 115 MET   A N     1 
ATOM   269  C CA    . MET   A 1 32  ? 46.850  11.548  20.466  1.00 43.64  ? 115 MET   A CA    1 
ATOM   270  C C     . MET   A 1 32  ? 47.480  12.607  19.569  1.00 54.53  ? 115 MET   A C     1 
ATOM   271  O O     . MET   A 1 32  ? 47.169  12.630  18.372  1.00 58.63  ? 115 MET   A O     1 
ATOM   272  C CB    . MET   A 1 32  ? 45.380  11.908  20.700  1.00 46.98  ? 115 MET   A CB    1 
ATOM   273  C CG    . MET   A 1 32  ? 44.467  10.717  20.563  1.00 57.13  ? 115 MET   A CG    1 
ATOM   274  S SD    . MET   A 1 32  ? 44.915  9.760   19.099  1.00 65.70  ? 115 MET   A SD    1 
ATOM   275  C CE    . MET   A 1 32  ? 44.250  8.163   19.536  1.00 68.58  ? 115 MET   A CE    1 
ATOM   276  N N     . VAL   A 1 33  ? 48.362  13.416  20.132  1.00 58.08  ? 116 VAL   A N     1 
ATOM   277  C CA    . VAL   A 1 33  ? 49.019  14.485  19.343  1.00 64.73  ? 116 VAL   A CA    1 
ATOM   278  C C     . VAL   A 1 33  ? 50.457  14.066  19.082  1.00 76.46  ? 116 VAL   A C     1 
ATOM   279  O O     . VAL   A 1 33  ? 50.988  13.314  19.883  1.00 74.27  ? 116 VAL   A O     1 
ATOM   280  C CB    . VAL   A 1 33  ? 48.978  15.810  20.102  1.00 68.72  ? 116 VAL   A CB    1 
ATOM   281  C CG1   . VAL   A 1 33  ? 47.834  15.819  21.079  1.00 75.18  ? 116 VAL   A CG1   1 
ATOM   282  C CG2   . VAL   A 1 33  ? 50.271  16.037  20.828  1.00 39.11  ? 116 VAL   A CG2   1 
ATOM   283  N N     . PRO   A 1 34  ? 51.078  14.544  17.987  1.00 91.95  ? 117 PRO   A N     1 
ATOM   284  C CA    . PRO   A 1 34  ? 52.442  14.242  17.599  1.00 87.06  ? 117 PRO   A CA    1 
ATOM   285  C C     . PRO   A 1 34  ? 53.471  13.944  18.682  1.00 86.36  ? 117 PRO   A C     1 
ATOM   286  O O     . PRO   A 1 34  ? 54.158  12.958  18.579  1.00 88.69  ? 117 PRO   A O     1 
ATOM   287  C CB    . PRO   A 1 34  ? 52.840  15.631  17.130  1.00 89.10  ? 117 PRO   A CB    1 
ATOM   288  C CG    . PRO   A 1 34  ? 51.670  16.023  16.282  1.00 91.18  ? 117 PRO   A CG    1 
ATOM   289  C CD    . PRO   A 1 34  ? 50.483  15.417  16.990  1.00 96.12  ? 117 PRO   A CD    1 
ATOM   290  N N     . THR   A 1 35  ? 53.554  14.812  19.677  1.00 92.17  ? 118 THR   A N     1 
ATOM   291  C CA    . THR   A 1 35  ? 54.590  14.628  20.720  1.00 105.17 ? 118 THR   A CA    1 
ATOM   292  C C     . THR   A 1 35  ? 53.984  14.798  22.120  1.00 121.68 ? 118 THR   A C     1 
ATOM   293  O O     . THR   A 1 35  ? 54.051  13.826  22.899  1.00 117.18 ? 118 THR   A O     1 
ATOM   294  C CB    . THR   A 1 35  ? 55.806  15.481  20.352  1.00 109.02 ? 118 THR   A CB    1 
ATOM   295  O OG1   . THR   A 1 35  ? 55.357  16.696  19.752  1.00 110.66 ? 118 THR   A OG1   1 
ATOM   296  C CG2   . THR   A 1 35  ? 56.695  14.779  19.352  1.00 103.36 ? 118 THR   A CG2   1 
ATOM   297  N N     . LYS   A 1 42  ? 58.268  13.352  30.247  1.00 87.71  ? 125 LYS   A N     1 
ATOM   298  C CA    . LYS   A 1 42  ? 56.815  13.455  30.162  1.00 88.43  ? 125 LYS   A CA    1 
ATOM   299  C C     . LYS   A 1 42  ? 56.349  14.868  30.524  1.00 92.61  ? 125 LYS   A C     1 
ATOM   300  O O     . LYS   A 1 42  ? 56.696  15.389  31.585  1.00 98.70  ? 125 LYS   A O     1 
ATOM   301  C CB    . LYS   A 1 42  ? 56.152  12.419  31.076  1.00 86.09  ? 125 LYS   A CB    1 
ATOM   302  C CG    . LYS   A 1 42  ? 54.829  11.874  30.551  1.00 88.23  ? 125 LYS   A CG    1 
ATOM   303  C CD    . LYS   A 1 42  ? 53.665  12.767  30.950  1.00 97.19  ? 125 LYS   A CD    1 
ATOM   304  C CE    . LYS   A 1 42  ? 52.342  12.235  30.426  1.00 97.38  ? 125 LYS   A CE    1 
ATOM   305  N NZ    . LYS   A 1 42  ? 51.185  12.996  30.977  1.00 94.48  ? 125 LYS   A NZ    1 
ATOM   306  N N     . PRO   A 1 43  ? 55.567  15.486  29.644  1.00 81.19  ? 126 PRO   A N     1 
ATOM   307  C CA    . PRO   A 1 43  ? 55.145  16.872  29.867  1.00 72.63  ? 126 PRO   A CA    1 
ATOM   308  C C     . PRO   A 1 43  ? 53.972  16.970  30.834  1.00 76.41  ? 126 PRO   A C     1 
ATOM   309  O O     . PRO   A 1 43  ? 53.200  16.028  31.023  1.00 60.57  ? 126 PRO   A O     1 
ATOM   310  C CB    . PRO   A 1 43  ? 54.740  17.339  28.465  1.00 52.27  ? 126 PRO   A CB    1 
ATOM   311  C CG    . PRO   A 1 43  ? 54.245  16.091  27.806  1.00 52.33  ? 126 PRO   A CG    1 
ATOM   312  C CD    . PRO   A 1 43  ? 55.089  14.963  28.351  1.00 63.99  ? 126 PRO   A CD    1 
ATOM   313  N N     . ASP   A 1 44  ? 53.850  18.148  31.449  1.00 89.47  ? 127 ASP   A N     1 
ATOM   314  C CA    . ASP   A 1 44  ? 52.744  18.426  32.352  1.00 80.45  ? 127 ASP   A CA    1 
ATOM   315  C C     . ASP   A 1 44  ? 51.472  18.689  31.549  1.00 84.78  ? 127 ASP   A C     1 
ATOM   316  O O     . ASP   A 1 44  ? 51.471  18.677  30.316  1.00 93.40  ? 127 ASP   A O     1 
ATOM   317  C CB    . ASP   A 1 44  ? 53.082  19.599  33.275  1.00 79.06  ? 127 ASP   A CB    1 
ATOM   318  C CG    . ASP   A 1 44  ? 53.498  20.854  32.522  1.00 69.61  ? 127 ASP   A CG    1 
ATOM   319  O OD1   . ASP   A 1 44  ? 53.180  20.983  31.322  1.00 57.05  ? 127 ASP   A OD1   1 
ATOM   320  O OD2   . ASP   A 1 44  ? 54.152  21.719  33.144  1.00 70.11  ? 127 ASP   A OD2   1 
ATOM   321  N N     . LYS   A 1 45  ? 50.371  18.953  32.256  1.00 83.44  ? 128 LYS   A N     1 
ATOM   322  C CA    . LYS   A 1 45  ? 49.074  19.022  31.588  1.00 77.64  ? 128 LYS   A CA    1 
ATOM   323  C C     . LYS   A 1 45  ? 48.927  20.275  30.730  1.00 78.41  ? 128 LYS   A C     1 
ATOM   324  O O     . LYS   A 1 45  ? 48.267  20.229  29.686  1.00 75.32  ? 128 LYS   A O     1 
ATOM   325  C CB    . LYS   A 1 45  ? 47.952  18.934  32.622  1.00 72.92  ? 128 LYS   A CB    1 
ATOM   326  C CG    . LYS   A 1 45  ? 48.163  17.819  33.638  1.00 79.96  ? 128 LYS   A CG    1 
ATOM   327  C CD    . LYS   A 1 45  ? 46.910  17.543  34.449  1.00 77.60  ? 128 LYS   A CD    1 
ATOM   328  C CE    . LYS   A 1 45  ? 46.855  18.405  35.697  1.00 70.50  ? 128 LYS   A CE    1 
ATOM   329  N NZ    . LYS   A 1 45  ? 45.482  18.451  36.266  1.00 68.02  ? 128 LYS   A NZ    1 
ATOM   330  N N     . LEU   A 1 46  ? 49.538  21.392  31.137  1.00 82.26  ? 129 LEU   A N     1 
ATOM   331  C CA    . LEU   A 1 46  ? 49.426  22.617  30.350  1.00 47.45  ? 129 LEU   A CA    1 
ATOM   332  C C     . LEU   A 1 46  ? 50.170  22.494  29.026  1.00 66.87  ? 129 LEU   A C     1 
ATOM   333  O O     . LEU   A 1 46  ? 49.672  22.937  27.981  1.00 63.13  ? 129 LEU   A O     1 
ATOM   334  C CB    . LEU   A 1 46  ? 49.951  23.802  31.155  1.00 48.82  ? 129 LEU   A CB    1 
ATOM   335  C CG    . LEU   A 1 46  ? 48.875  24.682  31.799  1.00 68.03  ? 129 LEU   A CG    1 
ATOM   336  C CD1   . LEU   A 1 46  ? 49.508  25.765  32.662  1.00 50.83  ? 129 LEU   A CD1   1 
ATOM   337  C CD2   . LEU   A 1 46  ? 47.962  25.294  30.748  1.00 48.28  ? 129 LEU   A CD2   1 
ATOM   338  N N     . THR   A 1 47  ? 51.370  21.908  29.053  1.00 74.50  ? 130 THR   A N     1 
ATOM   339  C CA    . THR   A 1 47  ? 52.068  21.599  27.810  1.00 74.45  ? 130 THR   A CA    1 
ATOM   340  C C     . THR   A 1 47  ? 51.197  20.745  26.900  1.00 60.23  ? 130 THR   A C     1 
ATOM   341  O O     . THR   A 1 47  ? 51.081  21.023  25.699  1.00 58.84  ? 130 THR   A O     1 
ATOM   342  C CB    . THR   A 1 47  ? 53.391  20.889  28.106  1.00 74.61  ? 130 THR   A CB    1 
ATOM   343  O OG1   . THR   A 1 47  ? 53.208  19.957  29.177  1.00 91.27  ? 130 THR   A OG1   1 
ATOM   344  C CG2   . THR   A 1 47  ? 54.453  21.898  28.508  1.00 71.08  ? 130 THR   A CG2   1 
ATOM   345  N N     . ILE   A 1 48  ? 50.572  19.705  27.462  1.00 48.65  ? 131 ILE   A N     1 
ATOM   346  C CA    . ILE   A 1 48  ? 49.737  18.806  26.670  1.00 48.36  ? 131 ILE   A CA    1 
ATOM   347  C C     . ILE   A 1 48  ? 48.581  19.565  26.038  1.00 52.64  ? 131 ILE   A C     1 
ATOM   348  O O     . ILE   A 1 48  ? 48.269  19.381  24.856  1.00 59.17  ? 131 ILE   A O     1 
ATOM   349  C CB    . ILE   A 1 48  ? 49.237  17.642  27.543  1.00 43.90  ? 131 ILE   A CB    1 
ATOM   350  C CG1   . ILE   A 1 48  ? 50.428  16.840  28.075  1.00 44.41  ? 131 ILE   A CG1   1 
ATOM   351  C CG2   . ILE   A 1 48  ? 48.290  16.748  26.750  1.00 48.98  ? 131 ILE   A CG2   1 
ATOM   352  C CD1   . ILE   A 1 48  ? 50.060  15.716  29.002  1.00 50.86  ? 131 ILE   A CD1   1 
ATOM   353  N N     . LEU   A 1 49  ? 47.945  20.451  26.805  1.00 49.18  ? 132 LEU   A N     1 
ATOM   354  C CA    . LEU   A 1 49  ? 46.818  21.205  26.271  1.00 47.24  ? 132 LEU   A CA    1 
ATOM   355  C C     . LEU   A 1 49  ? 47.257  22.160  25.164  1.00 51.88  ? 132 LEU   A C     1 
ATOM   356  O O     . LEU   A 1 49  ? 46.559  22.305  24.153  1.00 54.70  ? 132 LEU   A O     1 
ATOM   357  C CB    . LEU   A 1 49  ? 46.115  21.959  27.399  1.00 47.74  ? 132 LEU   A CB    1 
ATOM   358  C CG    . LEU   A 1 49  ? 45.496  21.077  28.488  1.00 49.05  ? 132 LEU   A CG    1 
ATOM   359  C CD1   . LEU   A 1 49  ? 44.798  21.930  29.529  1.00 44.66  ? 132 LEU   A CD1   1 
ATOM   360  C CD2   . LEU   A 1 49  ? 44.535  20.041  27.899  1.00 47.50  ? 132 LEU   A CD2   1 
ATOM   361  N N     . ARG   A 1 50  ? 48.413  22.811  25.324  1.00 58.30  ? 133 ARG   A N     1 
ATOM   362  C CA    . ARG   A 1 50  ? 48.869  23.743  24.292  1.00 68.08  ? 133 ARG   A CA    1 
ATOM   363  C C     . ARG   A 1 50  ? 49.259  23.012  23.007  1.00 69.90  ? 133 ARG   A C     1 
ATOM   364  O O     . ARG   A 1 50  ? 48.914  23.452  21.899  1.00 62.15  ? 133 ARG   A O     1 
ATOM   365  C CB    . ARG   A 1 50  ? 50.027  24.589  24.824  1.00 65.20  ? 133 ARG   A CB    1 
ATOM   366  C CG    . ARG   A 1 50  ? 49.607  25.502  25.966  1.00 69.74  ? 133 ARG   A CG    1 
ATOM   367  C CD    . ARG   A 1 50  ? 50.780  26.099  26.728  1.00 69.46  ? 133 ARG   A CD    1 
ATOM   368  N NE    . ARG   A 1 50  ? 50.316  27.038  27.747  1.00 70.56  ? 133 ARG   A NE    1 
ATOM   369  C CZ    . ARG   A 1 50  ? 51.068  27.500  28.741  1.00 78.52  ? 133 ARG   A CZ    1 
ATOM   370  N NH1   . ARG   A 1 50  ? 52.331  27.110  28.855  1.00 82.30  ? 133 ARG   A NH1   1 
ATOM   371  N NH2   . ARG   A 1 50  ? 50.555  28.349  29.625  1.00 76.32  ? 133 ARG   A NH2   1 
ATOM   372  N N     . MET   A 1 51  ? 49.966  21.884  23.133  1.00 73.82  ? 134 MET   A N     1 
ATOM   373  C CA    . MET   A 1 51  ? 50.270  21.071  21.958  1.00 74.63  ? 134 MET   A CA    1 
ATOM   374  C C     . MET   A 1 51  ? 48.995  20.579  21.290  1.00 82.45  ? 134 MET   A C     1 
ATOM   375  O O     . MET   A 1 51  ? 48.907  20.525  20.057  1.00 89.02  ? 134 MET   A O     1 
ATOM   376  C CB    . MET   A 1 51  ? 51.153  19.888  22.349  1.00 71.34  ? 134 MET   A CB    1 
ATOM   377  C CG    . MET   A 1 51  ? 52.536  20.286  22.808  1.00 79.71  ? 134 MET   A CG    1 
ATOM   378  S SD    . MET   A 1 51  ? 53.500  18.896  23.421  1.00 75.60  ? 134 MET   A SD    1 
ATOM   379  C CE    . MET   A 1 51  ? 55.046  19.723  23.798  1.00 75.54  ? 134 MET   A CE    1 
ATOM   380  N N     . ALA   A 1 52  ? 47.988  20.235  22.092  1.00 77.24  ? 135 ALA   A N     1 
ATOM   381  C CA    . ALA   A 1 52  ? 46.737  19.739  21.541  1.00 53.83  ? 135 ALA   A CA    1 
ATOM   382  C C     . ALA   A 1 52  ? 45.988  20.827  20.789  1.00 49.92  ? 135 ALA   A C     1 
ATOM   383  O O     . ALA   A 1 52  ? 45.417  20.568  19.724  1.00 57.04  ? 135 ALA   A O     1 
ATOM   384  C CB    . ALA   A 1 52  ? 45.876  19.177  22.664  1.00 48.72  ? 135 ALA   A CB    1 
ATOM   385  N N     . VAL   A 1 53  ? 45.958  22.046  21.329  1.00 47.62  ? 136 VAL   A N     1 
ATOM   386  C CA    . VAL   A 1 53  ? 45.235  23.098  20.624  1.00 60.29  ? 136 VAL   A CA    1 
ATOM   387  C C     . VAL   A 1 53  ? 45.976  23.468  19.346  1.00 62.70  ? 136 VAL   A C     1 
ATOM   388  O O     . VAL   A 1 53  ? 45.346  23.751  18.320  1.00 67.49  ? 136 VAL   A O     1 
ATOM   389  C CB    . VAL   A 1 53  ? 44.981  24.321  21.535  1.00 64.35  ? 136 VAL   A CB    1 
ATOM   390  C CG1   . VAL   A 1 53  ? 46.267  24.875  22.092  1.00 73.29  ? 136 VAL   A CG1   1 
ATOM   391  C CG2   . VAL   A 1 53  ? 44.214  25.406  20.790  1.00 53.48  ? 136 VAL   A CG2   1 
ATOM   392  N N     . SER   A 1 54  ? 47.313  23.415  19.359  1.00 58.43  ? 137 SER   A N     1 
ATOM   393  C CA    . SER   A 1 54  ? 48.060  23.662  18.127  1.00 63.03  ? 137 SER   A CA    1 
ATOM   394  C C     . SER   A 1 54  ? 47.787  22.581  17.084  1.00 66.23  ? 137 SER   A C     1 
ATOM   395  O O     . SER   A 1 54  ? 47.619  22.880  15.894  1.00 77.48  ? 137 SER   A O     1 
ATOM   396  C CB    . SER   A 1 54  ? 49.554  23.755  18.428  1.00 74.64  ? 137 SER   A CB    1 
ATOM   397  O OG    . SER   A 1 54  ? 50.144  22.469  18.457  1.00 79.92  ? 137 SER   A OG    1 
ATOM   398  N N     . HIS   A 1 55  ? 47.726  21.316  17.510  1.00 63.04  ? 138 HIS   A N     1 
ATOM   399  C CA    . HIS   A 1 55  ? 47.431  20.240  16.568  1.00 50.08  ? 138 HIS   A CA    1 
ATOM   400  C C     . HIS   A 1 55  ? 46.012  20.351  16.020  1.00 55.55  ? 138 HIS   A C     1 
ATOM   401  O O     . HIS   A 1 55  ? 45.777  20.097  14.832  1.00 48.93  ? 138 HIS   A O     1 
ATOM   402  C CB    . HIS   A 1 55  ? 47.636  18.884  17.235  1.00 47.36  ? 138 HIS   A CB    1 
ATOM   403  C CG    . HIS   A 1 55  ? 47.455  17.728  16.304  1.00 67.10  ? 138 HIS   A CG    1 
ATOM   404  N ND1   . HIS   A 1 55  ? 48.163  17.601  15.128  1.00 73.73  ? 138 HIS   A ND1   1 
ATOM   405  C CD2   . HIS   A 1 55  ? 46.644  16.645  16.374  1.00 70.40  ? 138 HIS   A CD2   1 
ATOM   406  C CE1   . HIS   A 1 55  ? 47.798  16.490  14.514  1.00 74.06  ? 138 HIS   A CE1   1 
ATOM   407  N NE2   . HIS   A 1 55  ? 46.878  15.891  15.249  1.00 75.13  ? 138 HIS   A NE2   1 
ATOM   408  N N     . MET   A 1 56  ? 45.051  20.724  16.871  1.00 67.37  ? 139 MET   A N     1 
ATOM   409  C CA    . MET   A 1 56  ? 43.674  20.872  16.414  1.00 67.13  ? 139 MET   A CA    1 
ATOM   410  C C     . MET   A 1 56  ? 43.516  22.072  15.491  1.00 72.67  ? 139 MET   A C     1 
ATOM   411  O O     . MET   A 1 56  ? 42.678  22.044  14.581  1.00 87.32  ? 139 MET   A O     1 
ATOM   412  C CB    . MET   A 1 56  ? 42.729  20.992  17.608  1.00 58.04  ? 139 MET   A CB    1 
ATOM   413  C CG    . MET   A 1 56  ? 42.262  19.660  18.164  1.00 49.19  ? 139 MET   A CG    1 
ATOM   414  S SD    . MET   A 1 56  ? 40.835  19.845  19.252  1.00 64.42  ? 139 MET   A SD    1 
ATOM   415  C CE    . MET   A 1 56  ? 39.677  20.668  18.162  1.00 61.86  ? 139 MET   A CE    1 
ATOM   416  N N     . LYS   A 1 57  ? 44.300  23.131  15.707  1.00 56.69  ? 140 LYS   A N     1 
ATOM   417  C CA    . LYS   A 1 57  ? 44.301  24.237  14.759  1.00 59.57  ? 140 LYS   A CA    1 
ATOM   418  C C     . LYS   A 1 57  ? 44.932  23.822  13.434  1.00 63.05  ? 140 LYS   A C     1 
ATOM   419  O O     . LYS   A 1 57  ? 44.490  24.270  12.370  1.00 65.30  ? 140 LYS   A O     1 
ATOM   420  C CB    . LYS   A 1 57  ? 45.028  25.444  15.357  1.00 56.94  ? 140 LYS   A CB    1 
ATOM   421  C CG    . LYS   A 1 57  ? 44.439  26.793  14.951  1.00 56.66  ? 140 LYS   A CG    1 
ATOM   422  C CD    . LYS   A 1 57  ? 45.526  27.854  14.847  1.00 72.59  ? 140 LYS   A CD    1 
ATOM   423  C CE    . LYS   A 1 57  ? 45.005  29.139  14.213  1.00 77.52  ? 140 LYS   A CE    1 
ATOM   424  N NZ    . LYS   A 1 57  ? 45.093  29.100  12.721  1.00 77.30  ? 140 LYS   A NZ    1 
ATOM   425  N N     . SER   A 1 58  ? 45.954  22.963  13.474  1.00 65.49  ? 141 SER   A N     1 
ATOM   426  C CA    . SER   A 1 58  ? 46.516  22.434  12.234  1.00 73.36  ? 141 SER   A CA    1 
ATOM   427  C C     . SER   A 1 58  ? 45.515  21.549  11.501  1.00 69.74  ? 141 SER   A C     1 
ATOM   428  O O     . SER   A 1 58  ? 45.481  21.546  10.265  1.00 75.08  ? 141 SER   A O     1 
ATOM   429  C CB    . SER   A 1 58  ? 47.806  21.660  12.525  1.00 84.58  ? 141 SER   A CB    1 
ATOM   430  O OG    . SER   A 1 58  ? 47.979  20.579  11.621  1.00 90.01  ? 141 SER   A OG    1 
ATOM   431  N N     . LEU   A 1 59  ? 44.696  20.798  12.240  1.00 68.33  ? 142 LEU   A N     1 
ATOM   432  C CA    . LEU   A 1 59  ? 43.661  19.971  11.632  1.00 67.57  ? 142 LEU   A CA    1 
ATOM   433  C C     . LEU   A 1 59  ? 42.457  20.779  11.167  1.00 68.86  ? 142 LEU   A C     1 
ATOM   434  O O     . LEU   A 1 59  ? 41.689  20.300  10.326  1.00 67.75  ? 142 LEU   A O     1 
ATOM   435  C CB    . LEU   A 1 59  ? 43.197  18.899  12.619  1.00 51.98  ? 142 LEU   A CB    1 
ATOM   436  C CG    . LEU   A 1 59  ? 44.221  17.829  12.979  1.00 39.27  ? 142 LEU   A CG    1 
ATOM   437  C CD1   . LEU   A 1 59  ? 43.679  16.934  14.077  1.00 33.78  ? 142 LEU   A CD1   1 
ATOM   438  C CD2   . LEU   A 1 59  ? 44.596  17.016  11.750  1.00 45.53  ? 142 LEU   A CD2   1 
ATOM   439  N N     . ARG   A 1 60  ? 42.267  21.979  11.695  1.00 75.35  ? 143 ARG   A N     1 
ATOM   440  C CA    . ARG   A 1 60  ? 41.136  22.802  11.296  1.00 82.99  ? 143 ARG   A CA    1 
ATOM   441  C C     . ARG   A 1 60  ? 41.601  24.180  10.838  1.00 93.93  ? 143 ARG   A C     1 
ATOM   442  O O     . ARG   A 1 60  ? 42.215  24.314  9.776   1.00 96.46  ? 143 ARG   A O     1 
ATOM   443  C CB    . ARG   A 1 60  ? 40.137  22.921  12.447  1.00 83.34  ? 143 ARG   A CB    1 
ATOM   444  C CG    . ARG   A 1 60  ? 39.271  21.686  12.621  1.00 83.53  ? 143 ARG   A CG    1 
ATOM   445  C CD    . ARG   A 1 60  ? 38.416  21.757  13.879  1.00 79.39  ? 143 ARG   A CD    1 
ATOM   446  N NE    . ARG   A 1 60  ? 37.536  22.925  13.921  1.00 84.86  ? 143 ARG   A NE    1 
ATOM   447  C CZ    . ARG   A 1 60  ? 36.620  23.239  13.006  1.00 76.35  ? 143 ARG   A CZ    1 
ATOM   448  N NH1   . ARG   A 1 60  ? 36.410  22.463  11.947  1.00 58.02  ? 143 ARG   A NH1   1 
ATOM   449  N NH2   . ARG   A 1 60  ? 35.890  24.335  13.166  1.00 75.29  ? 143 ARG   A NH2   1 
ATOM   450  N N     . PRO   A 1 73  ? 29.310  23.726  10.266  1.00 65.02  ? 156 PRO   A N     1 
ATOM   451  C CA    . PRO   A 1 73  ? 30.391  22.872  10.772  1.00 58.36  ? 156 PRO   A CA    1 
ATOM   452  C C     . PRO   A 1 73  ? 29.876  21.526  11.275  1.00 50.29  ? 156 PRO   A C     1 
ATOM   453  O O     . PRO   A 1 73  ? 28.875  21.473  11.997  1.00 45.64  ? 156 PRO   A O     1 
ATOM   454  C CB    . PRO   A 1 73  ? 30.985  23.691  11.931  1.00 56.71  ? 156 PRO   A CB    1 
ATOM   455  C CG    . PRO   A 1 73  ? 30.098  24.934  12.071  1.00 63.40  ? 156 PRO   A CG    1 
ATOM   456  C CD    . PRO   A 1 73  ? 28.851  24.681  11.285  1.00 62.04  ? 156 PRO   A CD    1 
ATOM   457  N N     . SER   A 1 74  ? 30.551  20.449  10.889  1.00 52.11  ? 157 SER   A N     1 
ATOM   458  C CA    . SER   A 1 74  ? 30.185  19.106  11.305  1.00 54.80  ? 157 SER   A CA    1 
ATOM   459  C C     . SER   A 1 74  ? 31.396  18.402  11.901  1.00 53.46  ? 157 SER   A C     1 
ATOM   460  O O     . SER   A 1 74  ? 32.545  18.764  11.635  1.00 69.01  ? 157 SER   A O     1 
ATOM   461  C CB    . SER   A 1 74  ? 29.610  18.286  10.136  1.00 49.51  ? 157 SER   A CB    1 
ATOM   462  O OG    . SER   A 1 74  ? 28.369  18.819  9.688   1.00 48.61  ? 157 SER   A OG    1 
ATOM   463  N N     . PHE   A 1 75  ? 31.118  17.393  12.729  1.00 50.97  ? 158 PHE   A N     1 
ATOM   464  C CA    . PHE   A 1 75  ? 32.190  16.652  13.387  1.00 51.82  ? 158 PHE   A CA    1 
ATOM   465  C C     . PHE   A 1 75  ? 33.076  15.949  12.369  1.00 49.41  ? 158 PHE   A C     1 
ATOM   466  O O     . PHE   A 1 75  ? 34.305  15.916  12.518  1.00 57.21  ? 158 PHE   A O     1 
ATOM   467  C CB    . PHE   A 1 75  ? 31.593  15.646  14.372  1.00 55.43  ? 158 PHE   A CB    1 
ATOM   468  C CG    . PHE   A 1 75  ? 32.617  14.876  15.160  1.00 44.54  ? 158 PHE   A CG    1 
ATOM   469  C CD1   . PHE   A 1 75  ? 33.208  15.429  16.282  1.00 33.79  ? 158 PHE   A CD1   1 
ATOM   470  C CD2   . PHE   A 1 75  ? 32.971  13.590  14.788  1.00 37.76  ? 158 PHE   A CD2   1 
ATOM   471  C CE1   . PHE   A 1 75  ? 34.140  14.719  17.010  1.00 31.33  ? 158 PHE   A CE1   1 
ATOM   472  C CE2   . PHE   A 1 75  ? 33.902  12.877  15.508  1.00 30.27  ? 158 PHE   A CE2   1 
ATOM   473  C CZ    . PHE   A 1 75  ? 34.487  13.442  16.623  1.00 40.72  ? 158 PHE   A CZ    1 
ATOM   474  N N     . LEU   A 1 76  ? 32.471  15.384  11.327  1.00 41.32  ? 159 LEU   A N     1 
ATOM   475  C CA    . LEU   A 1 76  ? 33.197  14.746  10.241  1.00 48.15  ? 159 LEU   A CA    1 
ATOM   476  C C     . LEU   A 1 76  ? 32.984  15.515  8.946   1.00 44.30  ? 159 LEU   A C     1 
ATOM   477  O O     . LEU   A 1 76  ? 31.956  16.173  8.754   1.00 51.86  ? 159 LEU   A O     1 
ATOM   478  C CB    . LEU   A 1 76  ? 32.748  13.297  10.036  1.00 39.17  ? 159 LEU   A CB    1 
ATOM   479  C CG    . LEU   A 1 76  ? 32.841  12.323  11.206  1.00 41.74  ? 159 LEU   A CG    1 
ATOM   480  C CD1   . LEU   A 1 76  ? 32.389  10.942  10.758  1.00 42.45  ? 159 LEU   A CD1   1 
ATOM   481  C CD2   . LEU   A 1 76  ? 34.253  12.283  11.757  1.00 37.72  ? 159 LEU   A CD2   1 
ATOM   482  N N     . THR   A 1 77  ? 33.969  15.423  8.059   1.00 41.87  ? 160 THR   A N     1 
ATOM   483  C CA    . THR   A 1 77  ? 33.786  15.892  6.699   1.00 33.85  ? 160 THR   A CA    1 
ATOM   484  C C     . THR   A 1 77  ? 32.811  14.978  5.969   1.00 29.86  ? 160 THR   A C     1 
ATOM   485  O O     . THR   A 1 77  ? 32.532  13.853  6.394   1.00 35.74  ? 160 THR   A O     1 
ATOM   486  C CB    . THR   A 1 77  ? 35.115  15.926  5.951   1.00 38.23  ? 160 THR   A CB    1 
ATOM   487  O OG1   . THR   A 1 77  ? 35.430  14.603  5.502   1.00 59.70  ? 160 THR   A OG1   1 
ATOM   488  C CG2   . THR   A 1 77  ? 36.226  16.424  6.860   1.00 35.73  ? 160 THR   A CG2   1 
ATOM   489  N N     . ASP   A 1 78  ? 32.300  15.472  4.842   1.00 28.50  ? 161 ASP   A N     1 
ATOM   490  C CA    . ASP   A 1 78  ? 31.296  14.717  4.104   1.00 28.88  ? 161 ASP   A CA    1 
ATOM   491  C C     . ASP   A 1 78  ? 31.820  13.345  3.702   1.00 35.53  ? 161 ASP   A C     1 
ATOM   492  O O     . ASP   A 1 78  ? 31.124  12.333  3.865   1.00 50.37  ? 161 ASP   A O     1 
ATOM   493  C CB    . ASP   A 1 78  ? 30.849  15.502  2.874   1.00 34.18  ? 161 ASP   A CB    1 
ATOM   494  C CG    . ASP   A 1 78  ? 29.686  14.855  2.173   1.00 41.56  ? 161 ASP   A CG    1 
ATOM   495  O OD1   . ASP   A 1 78  ? 28.561  14.934  2.706   1.00 48.77  ? 161 ASP   A OD1   1 
ATOM   496  O OD2   . ASP   A 1 78  ? 29.899  14.261  1.097   1.00 50.92  ? 161 ASP   A OD2   1 
ATOM   497  N N     . GLN   A 1 79  ? 33.053  13.285  3.198   1.00 36.71  ? 162 GLN   A N     1 
ATOM   498  C CA    . GLN   A 1 79  ? 33.576  12.006  2.744   1.00 40.57  ? 162 GLN   A CA    1 
ATOM   499  C C     . GLN   A 1 79  ? 33.958  11.087  3.894   1.00 44.42  ? 162 GLN   A C     1 
ATOM   500  O O     . GLN   A 1 79  ? 33.887  9.869   3.729   1.00 52.18  ? 162 GLN   A O     1 
ATOM   501  C CB    . GLN   A 1 79  ? 34.758  12.216  1.796   1.00 31.57  ? 162 GLN   A CB    1 
ATOM   502  C CG    . GLN   A 1 79  ? 34.339  12.821  0.457   1.00 55.64  ? 162 GLN   A CG    1 
ATOM   503  C CD    . GLN   A 1 79  ? 34.444  11.836  -0.699  1.00 70.44  ? 162 GLN   A CD    1 
ATOM   504  O OE1   . GLN   A 1 79  ? 35.525  11.335  -1.003  1.00 91.69  ? 162 GLN   A OE1   1 
ATOM   505  N NE2   . GLN   A 1 79  ? 33.317  11.560  -1.352  1.00 56.66  ? 162 GLN   A NE2   1 
ATOM   506  N N     . GLU   A 1 80  ? 34.308  11.624  5.066   1.00 32.34  ? 163 GLU   A N     1 
ATOM   507  C CA    . GLU   A 1 80  ? 34.483  10.755  6.230   1.00 37.82  ? 163 GLU   A CA    1 
ATOM   508  C C     . GLU   A 1 80  ? 33.164  10.104  6.635   1.00 41.22  ? 163 GLU   A C     1 
ATOM   509  O O     . GLU   A 1 80  ? 33.123  8.910   6.960   1.00 54.14  ? 163 GLU   A O     1 
ATOM   510  C CB    . GLU   A 1 80  ? 35.062  11.551  7.395   1.00 41.05  ? 163 GLU   A CB    1 
ATOM   511  C CG    . GLU   A 1 80  ? 36.482  12.003  7.174   1.00 43.26  ? 163 GLU   A CG    1 
ATOM   512  C CD    . GLU   A 1 80  ? 36.910  13.084  8.147   1.00 50.70  ? 163 GLU   A CD    1 
ATOM   513  O OE1   . GLU   A 1 80  ? 36.035  13.804  8.677   1.00 50.15  ? 163 GLU   A OE1   1 
ATOM   514  O OE2   . GLU   A 1 80  ? 38.129  13.208  8.386   1.00 53.16  ? 163 GLU   A OE2   1 
ATOM   515  N N     . LEU   A 1 81  ? 32.080  10.884  6.632   1.00 39.73  ? 164 LEU   A N     1 
ATOM   516  C CA    . LEU   A 1 81  ? 30.752  10.349  6.920   1.00 45.06  ? 164 LEU   A CA    1 
ATOM   517  C C     . LEU   A 1 81  ? 30.369  9.263   5.920   1.00 50.64  ? 164 LEU   A C     1 
ATOM   518  O O     . LEU   A 1 81  ? 29.899  8.179   6.299   1.00 54.18  ? 164 LEU   A O     1 
ATOM   519  C CB    . LEU   A 1 81  ? 29.744  11.496  6.897   1.00 34.12  ? 164 LEU   A CB    1 
ATOM   520  C CG    . LEU   A 1 81  ? 28.258  11.195  6.930   1.00 26.76  ? 164 LEU   A CG    1 
ATOM   521  C CD1   . LEU   A 1 81  ? 27.898  10.634  8.281   1.00 38.68  ? 164 LEU   A CD1   1 
ATOM   522  C CD2   . LEU   A 1 81  ? 27.474  12.464  6.637   1.00 29.78  ? 164 LEU   A CD2   1 
ATOM   523  N N     . LYS   A 1 82  ? 30.570  9.543   4.629   1.00 46.12  ? 165 LYS   A N     1 
ATOM   524  C CA    . LYS   A 1 82  ? 30.299  8.545   3.600   1.00 39.91  ? 165 LYS   A CA    1 
ATOM   525  C C     . LYS   A 1 82  ? 31.162  7.305   3.801   1.00 33.71  ? 165 LYS   A C     1 
ATOM   526  O O     . LYS   A 1 82  ? 30.694  6.174   3.619   1.00 34.21  ? 165 LYS   A O     1 
ATOM   527  C CB    . LYS   A 1 82  ? 30.529  9.157   2.216   1.00 31.87  ? 165 LYS   A CB    1 
ATOM   528  C CG    . LYS   A 1 82  ? 31.098  8.200   1.185   1.00 31.85  ? 165 LYS   A CG    1 
ATOM   529  C CD    . LYS   A 1 82  ? 31.266  8.891   -0.155  1.00 30.06  ? 165 LYS   A CD    1 
ATOM   530  C CE    . LYS   A 1 82  ? 31.945  7.983   -1.163  1.00 31.06  ? 165 LYS   A CE    1 
ATOM   531  N NZ    . LYS   A 1 82  ? 31.875  8.559   -2.532  1.00 27.77  ? 165 LYS   A NZ    1 
ATOM   532  N N     . HIS   A 1 83  ? 32.426  7.503   4.179   1.00 37.93  ? 166 HIS   A N     1 
ATOM   533  C CA    . HIS   A 1 83  ? 33.328  6.387   4.423   1.00 38.81  ? 166 HIS   A CA    1 
ATOM   534  C C     . HIS   A 1 83  ? 32.788  5.494   5.525   1.00 35.70  ? 166 HIS   A C     1 
ATOM   535  O O     . HIS   A 1 83  ? 32.740  4.271   5.377   1.00 43.20  ? 166 HIS   A O     1 
ATOM   536  C CB    . HIS   A 1 83  ? 34.718  6.916   4.784   1.00 27.71  ? 166 HIS   A CB    1 
ATOM   537  C CG    . HIS   A 1 83  ? 35.755  5.849   4.941   1.00 30.77  ? 166 HIS   A CG    1 
ATOM   538  N ND1   . HIS   A 1 83  ? 35.994  4.894   3.975   1.00 37.00  ? 166 HIS   A ND1   1 
ATOM   539  C CD2   . HIS   A 1 83  ? 36.626  5.591   5.947   1.00 38.74  ? 166 HIS   A CD2   1 
ATOM   540  C CE1   . HIS   A 1 83  ? 36.960  4.089   4.383   1.00 37.03  ? 166 HIS   A CE1   1 
ATOM   541  N NE2   . HIS   A 1 83  ? 37.361  4.490   5.576   1.00 29.67  ? 166 HIS   A NE2   1 
ATOM   542  N N     . LEU   A 1 84  ? 32.373  6.095   6.641   1.00 31.36  ? 167 LEU   A N     1 
ATOM   543  C CA    . LEU   A 1 84  ? 31.820  5.306   7.738   1.00 27.07  ? 167 LEU   A CA    1 
ATOM   544  C C     . LEU   A 1 84  ? 30.592  4.528   7.281   1.00 32.43  ? 167 LEU   A C     1 
ATOM   545  O O     . LEU   A 1 84  ? 30.468  3.325   7.550   1.00 26.73  ? 167 LEU   A O     1 
ATOM   546  C CB    . LEU   A 1 84  ? 31.487  6.211   8.920   1.00 27.16  ? 167 LEU   A CB    1 
ATOM   547  C CG    . LEU   A 1 84  ? 32.691  6.686   9.731   1.00 27.64  ? 167 LEU   A CG    1 
ATOM   548  C CD1   . LEU   A 1 84  ? 32.239  7.414   10.974  1.00 27.80  ? 167 LEU   A CD1   1 
ATOM   549  C CD2   . LEU   A 1 84  ? 33.583  5.518   10.107  1.00 29.82  ? 167 LEU   A CD2   1 
ATOM   550  N N     . ILE   A 1 85  ? 29.689  5.194   6.555   1.00 34.99  ? 168 ILE   A N     1 
ATOM   551  C CA    . ILE   A 1 85  ? 28.461  4.532   6.114   1.00 27.75  ? 168 ILE   A CA    1 
ATOM   552  C C     . ILE   A 1 85  ? 28.782  3.326   5.238   1.00 38.52  ? 168 ILE   A C     1 
ATOM   553  O O     . ILE   A 1 85  ? 28.297  2.208   5.481   1.00 39.41  ? 168 ILE   A O     1 
ATOM   554  C CB    . ILE   A 1 85  ? 27.546  5.528   5.383   1.00 25.87  ? 168 ILE   A CB    1 
ATOM   555  C CG1   . ILE   A 1 85  ? 27.056  6.603   6.353   1.00 29.77  ? 168 ILE   A CG1   1 
ATOM   556  C CG2   . ILE   A 1 85  ? 26.382  4.797   4.726   1.00 25.59  ? 168 ILE   A CG2   1 
ATOM   557  C CD1   . ILE   A 1 85  ? 25.967  7.498   5.797   1.00 31.73  ? 168 ILE   A CD1   1 
ATOM   558  N N     . LEU   A 1 86  ? 29.603  3.535   4.201   1.00 34.09  ? 169 LEU   A N     1 
ATOM   559  C CA    . LEU   A 1 86  ? 29.880  2.466   3.243   1.00 41.05  ? 169 LEU   A CA    1 
ATOM   560  C C     . LEU   A 1 86  ? 30.741  1.363   3.847   1.00 52.60  ? 169 LEU   A C     1 
ATOM   561  O O     . LEU   A 1 86  ? 30.613  0.198   3.451   1.00 62.61  ? 169 LEU   A O     1 
ATOM   562  C CB    . LEU   A 1 86  ? 30.551  3.033   1.992   1.00 31.69  ? 169 LEU   A CB    1 
ATOM   563  C CG    . LEU   A 1 86  ? 29.792  4.147   1.269   1.00 39.17  ? 169 LEU   A CG    1 
ATOM   564  C CD1   . LEU   A 1 86  ? 30.647  4.762   0.165   1.00 26.80  ? 169 LEU   A CD1   1 
ATOM   565  C CD2   . LEU   A 1 86  ? 28.474  3.624   0.714   1.00 33.94  ? 169 LEU   A CD2   1 
ATOM   566  N N     . GLU   A 1 87  ? 31.623  1.696   4.791   1.00 47.59  ? 170 GLU   A N     1 
ATOM   567  C CA    . GLU   A 1 87  ? 32.357  0.653   5.495   1.00 46.66  ? 170 GLU   A CA    1 
ATOM   568  C C     . GLU   A 1 87  ? 31.411  -0.198  6.325   1.00 38.92  ? 170 GLU   A C     1 
ATOM   569  O O     . GLU   A 1 87  ? 31.558  -1.425  6.382   1.00 37.48  ? 170 GLU   A O     1 
ATOM   570  C CB    . GLU   A 1 87  ? 33.441  1.272   6.380   1.00 49.96  ? 170 GLU   A CB    1 
ATOM   571  C CG    . GLU   A 1 87  ? 34.605  1.883   5.615   1.00 44.59  ? 170 GLU   A CG    1 
ATOM   572  C CD    . GLU   A 1 87  ? 35.507  0.843   4.996   1.00 55.01  ? 170 GLU   A CD    1 
ATOM   573  O OE1   . GLU   A 1 87  ? 36.294  0.220   5.736   1.00 62.27  ? 170 GLU   A OE1   1 
ATOM   574  O OE2   . GLU   A 1 87  ? 35.429  0.647   3.766   1.00 71.24  ? 170 GLU   A OE2   1 
ATOM   575  N N     . ALA   A 1 88  ? 30.418  0.433   6.953   1.00 42.33  ? 171 ALA   A N     1 
ATOM   576  C CA    . ALA   A 1 88  ? 29.468  -0.309  7.773   1.00 38.84  ? 171 ALA   A CA    1 
ATOM   577  C C     . ALA   A 1 88  ? 28.614  -1.245  6.926   1.00 45.45  ? 171 ALA   A C     1 
ATOM   578  O O     . ALA   A 1 88  ? 28.583  -2.457  7.163   1.00 60.31  ? 171 ALA   A O     1 
ATOM   579  C CB    . ALA   A 1 88  ? 28.587  0.662   8.561   1.00 48.30  ? 171 ALA   A CB    1 
ATOM   580  N N     . ALA   A 1 89  ? 27.906  -0.708  5.929   1.00 42.36  ? 172 ALA   A N     1 
ATOM   581  C CA    . ALA   A 1 89  ? 26.905  -1.549  5.279   1.00 38.38  ? 172 ALA   A CA    1 
ATOM   582  C C     . ALA   A 1 89  ? 26.863  -1.370  3.765   1.00 52.47  ? 172 ALA   A C     1 
ATOM   583  O O     . ALA   A 1 89  ? 25.787  -1.467  3.161   1.00 49.77  ? 172 ALA   A O     1 
ATOM   584  C CB    . ALA   A 1 89  ? 25.518  -1.290  5.866   1.00 30.31  ? 172 ALA   A CB    1 
ATOM   585  N N     . ASP   A 1 90  ? 28.020  -1.134  3.136   1.00 48.75  ? 173 ASP   A N     1 
ATOM   586  C CA    . ASP   A 1 90  ? 28.137  -1.065  1.680   1.00 26.45  ? 173 ASP   A CA    1 
ATOM   587  C C     . ASP   A 1 90  ? 27.120  -0.121  1.055   1.00 44.22  ? 173 ASP   A C     1 
ATOM   588  O O     . ASP   A 1 90  ? 26.870  0.972   1.574   1.00 55.33  ? 173 ASP   A O     1 
ATOM   589  C CB    . ASP   A 1 90  ? 27.976  -2.452  1.057   1.00 26.70  ? 173 ASP   A CB    1 
ATOM   590  C CG    . ASP   A 1 90  ? 29.169  -3.338  1.297   1.00 48.37  ? 173 ASP   A CG    1 
ATOM   591  O OD1   . ASP   A 1 90  ? 29.840  -3.161  2.332   1.00 55.76  ? 173 ASP   A OD1   1 
ATOM   592  O OD2   . ASP   A 1 90  ? 29.429  -4.223  0.456   1.00 64.60  ? 173 ASP   A OD2   1 
ATOM   593  N N     . GLY   A 1 91  ? 26.526  -0.547  -0.057  1.00 36.72  ? 174 GLY   A N     1 
ATOM   594  C CA    . GLY   A 1 91  ? 25.505  0.228   -0.725  1.00 36.07  ? 174 GLY   A CA    1 
ATOM   595  C C     . GLY   A 1 91  ? 26.082  1.279   -1.654  1.00 43.23  ? 174 GLY   A C     1 
ATOM   596  O O     . GLY   A 1 91  ? 27.287  1.541   -1.700  1.00 46.60  ? 174 GLY   A O     1 
ATOM   597  N N     . PHE   A 1 92  ? 25.187  1.890   -2.423  1.00 43.53  ? 175 PHE   A N     1 
ATOM   598  C CA    . PHE   A 1 92  ? 25.559  3.007   -3.276  1.00 44.30  ? 175 PHE   A CA    1 
ATOM   599  C C     . PHE   A 1 92  ? 24.392  3.982   -3.341  1.00 41.88  ? 175 PHE   A C     1 
ATOM   600  O O     . PHE   A 1 92  ? 23.227  3.573   -3.292  1.00 35.12  ? 175 PHE   A O     1 
ATOM   601  C CB    . PHE   A 1 92  ? 25.962  2.536   -4.678  1.00 35.58  ? 175 PHE   A CB    1 
ATOM   602  C CG    . PHE   A 1 92  ? 24.801  2.131   -5.547  1.00 39.44  ? 175 PHE   A CG    1 
ATOM   603  C CD1   . PHE   A 1 92  ? 24.155  0.921   -5.347  1.00 42.51  ? 175 PHE   A CD1   1 
ATOM   604  C CD2   . PHE   A 1 92  ? 24.372  2.951   -6.579  1.00 30.60  ? 175 PHE   A CD2   1 
ATOM   605  C CE1   . PHE   A 1 92  ? 23.098  0.543   -6.151  1.00 37.12  ? 175 PHE   A CE1   1 
ATOM   606  C CE2   . PHE   A 1 92  ? 23.318  2.578   -7.386  1.00 27.23  ? 175 PHE   A CE2   1 
ATOM   607  C CZ    . PHE   A 1 92  ? 22.680  1.371   -7.173  1.00 36.52  ? 175 PHE   A CZ    1 
ATOM   608  N N     . LEU   A 1 93  ? 24.714  5.269   -3.434  1.00 30.39  ? 176 LEU   A N     1 
ATOM   609  C CA    . LEU   A 1 93  ? 23.705  6.314   -3.447  1.00 29.80  ? 176 LEU   A CA    1 
ATOM   610  C C     . LEU   A 1 93  ? 23.237  6.565   -4.872  1.00 35.72  ? 176 LEU   A C     1 
ATOM   611  O O     . LEU   A 1 93  ? 24.054  6.672   -5.792  1.00 43.62  ? 176 LEU   A O     1 
ATOM   612  C CB    . LEU   A 1 93  ? 24.250  7.606   -2.842  1.00 26.27  ? 176 LEU   A CB    1 
ATOM   613  C CG    . LEU   A 1 93  ? 23.237  8.748   -2.769  1.00 26.29  ? 176 LEU   A CG    1 
ATOM   614  C CD1   . LEU   A 1 93  ? 22.353  8.579   -1.551  1.00 28.39  ? 176 LEU   A CD1   1 
ATOM   615  C CD2   . LEU   A 1 93  ? 23.926  10.106  -2.749  1.00 26.62  ? 176 LEU   A CD2   1 
ATOM   616  N N     . PHE   A 1 94  ? 21.922  6.649   -5.054  1.00 37.05  ? 177 PHE   A N     1 
ATOM   617  C CA    . PHE   A 1 94  ? 21.360  7.080   -6.323  1.00 36.30  ? 177 PHE   A CA    1 
ATOM   618  C C     . PHE   A 1 94  ? 20.211  8.035   -6.045  1.00 37.29  ? 177 PHE   A C     1 
ATOM   619  O O     . PHE   A 1 94  ? 19.380  7.786   -5.163  1.00 43.19  ? 177 PHE   A O     1 
ATOM   620  C CB    . PHE   A 1 94  ? 20.907  5.891   -7.190  1.00 38.53  ? 177 PHE   A CB    1 
ATOM   621  C CG    . PHE   A 1 94  ? 19.774  5.094   -6.614  1.00 45.48  ? 177 PHE   A CG    1 
ATOM   622  C CD1   . PHE   A 1 94  ? 20.008  4.122   -5.655  1.00 54.76  ? 177 PHE   A CD1   1 
ATOM   623  C CD2   . PHE   A 1 94  ? 18.476  5.295   -7.056  1.00 42.44  ? 177 PHE   A CD2   1 
ATOM   624  C CE1   . PHE   A 1 94  ? 18.961  3.379   -5.127  1.00 54.81  ? 177 PHE   A CE1   1 
ATOM   625  C CE2   . PHE   A 1 94  ? 17.426  4.556   -6.534  1.00 37.11  ? 177 PHE   A CE2   1 
ATOM   626  C CZ    . PHE   A 1 94  ? 17.668  3.598   -5.568  1.00 44.77  ? 177 PHE   A CZ    1 
ATOM   627  N N     . ILE   A 1 95  ? 20.205  9.146   -6.774  1.00 36.49  ? 178 ILE   A N     1 
ATOM   628  C CA    . ILE   A 1 95  ? 19.172  10.165  -6.695  1.00 34.91  ? 178 ILE   A CA    1 
ATOM   629  C C     . ILE   A 1 95  ? 18.502  10.209  -8.058  1.00 47.21  ? 178 ILE   A C     1 
ATOM   630  O O     . ILE   A 1 95  ? 19.103  10.675  -9.036  1.00 60.91  ? 178 ILE   A O     1 
ATOM   631  C CB    . ILE   A 1 95  ? 19.740  11.539  -6.314  1.00 27.65  ? 178 ILE   A CB    1 
ATOM   632  C CG1   . ILE   A 1 95  ? 20.382  11.488  -4.932  1.00 27.21  ? 178 ILE   A CG1   1 
ATOM   633  C CG2   . ILE   A 1 95  ? 18.653  12.600  -6.347  1.00 27.93  ? 178 ILE   A CG2   1 
ATOM   634  C CD1   . ILE   A 1 95  ? 20.875  12.826  -4.457  1.00 34.38  ? 178 ILE   A CD1   1 
ATOM   635  N N     . VAL   A 1 96  ? 17.275  9.705   -8.126  1.00 42.69  ? 179 VAL   A N     1 
ATOM   636  C CA    . VAL   A 1 96  ? 16.481  9.737   -9.345  1.00 43.54  ? 179 VAL   A CA    1 
ATOM   637  C C     . VAL   A 1 96  ? 15.307  10.682  -9.124  1.00 50.87  ? 179 VAL   A C     1 
ATOM   638  O O     . VAL   A 1 96  ? 15.067  11.156  -8.017  1.00 64.31  ? 179 VAL   A O     1 
ATOM   639  C CB    . VAL   A 1 96  ? 15.994  8.334   -9.761  1.00 43.84  ? 179 VAL   A CB    1 
ATOM   640  C CG1   . VAL   A 1 96  ? 17.177  7.382   -9.902  1.00 46.23  ? 179 VAL   A CG1   1 
ATOM   641  C CG2   . VAL   A 1 96  ? 14.981  7.797   -8.752  1.00 27.61  ? 179 VAL   A CG2   1 
ATOM   642  N N     . SER   A 1 97  ? 14.566  10.953  -10.193 1.00 40.95  ? 180 SER   A N     1 
ATOM   643  C CA    . SER   A 1 97  ? 13.375  11.789  -10.110 1.00 41.35  ? 180 SER   A CA    1 
ATOM   644  C C     . SER   A 1 97  ? 12.127  10.919  -10.145 1.00 46.98  ? 180 SER   A C     1 
ATOM   645  O O     . SER   A 1 97  ? 12.085  9.908   -10.848 1.00 45.11  ? 180 SER   A O     1 
ATOM   646  C CB    . SER   A 1 97  ? 13.323  12.797  -11.257 1.00 57.16  ? 180 SER   A CB    1 
ATOM   647  O OG    . SER   A 1 97  ? 12.815  12.194  -12.435 1.00 57.39  ? 180 SER   A OG    1 
ATOM   648  N N     . CYS   A 1 98  ? 11.072  11.340  -9.454  1.00 57.55  ? 181 CYS   A N     1 
ATOM   649  C CA    . CYS   A 1 98  ? 9.813   10.554  -9.403  1.00 49.60  ? 181 CYS   A CA    1 
ATOM   650  C C     . CYS   A 1 98  ? 9.018   10.764  -10.683 1.00 44.58  ? 181 CYS   A C     1 
ATOM   651  O O     . CYS   A 1 98  ? 8.215   9.929   -11.056 1.00 34.63  ? 181 CYS   A O     1 
ATOM   652  C CB    . CYS   A 1 98  ? 8.932   11.059  -8.276  1.00 49.90  ? 181 CYS   A CB    1 
ATOM   653  S SG    . CYS   A 1 98  ? 9.827   11.395  -6.750  1.00 48.90  ? 181 CYS   A SG    1 
ATOM   654  N N     . GLU   A 1 99  ? 9.298   11.875  -11.333 1.00 73.37  ? 182 GLU   A N     1 
ATOM   655  C CA    . GLU   A 1 99  ? 8.621   12.341  -12.560 1.00 77.27  ? 182 GLU   A CA    1 
ATOM   656  C C     . GLU   A 1 99  ? 8.944   11.442  -13.750 1.00 73.91  ? 182 GLU   A C     1 
ATOM   657  O O     . GLU   A 1 99  ? 8.139   11.394  -14.670 1.00 85.04  ? 182 GLU   A O     1 
ATOM   658  C CB    . GLU   A 1 99  ? 9.066   13.778  -12.804 1.00 85.79  ? 182 GLU   A CB    1 
ATOM   659  C CG    . GLU   A 1 99  ? 8.003   14.782  -12.419 1.00 106.98 ? 182 GLU   A CG    1 
ATOM   660  C CD    . GLU   A 1 99  ? 8.201   15.648  -11.183 1.00 117.40 ? 182 GLU   A CD    1 
ATOM   661  O OE1   . GLU   A 1 99  ? 8.878   15.209  -10.251 1.00 120.36 ? 182 GLU   A OE1   1 
ATOM   662  O OE2   . GLU   A 1 99  ? 7.658   16.768  -11.167 1.00 119.29 ? 182 GLU   A OE2   1 
ATOM   663  N N     . THR   A 1 100 ? 10.071  10.751  -13.742 1.00 60.05  ? 183 THR   A N     1 
ATOM   664  C CA    . THR   A 1 100 ? 10.397  9.936   -14.919 1.00 55.37  ? 183 THR   A CA    1 
ATOM   665  C C     . THR   A 1 100 ? 11.410  8.877   -14.531 1.00 64.61  ? 183 THR   A C     1 
ATOM   666  O O     . THR   A 1 100 ? 11.659  8.014   -15.345 1.00 63.42  ? 183 THR   A O     1 
ATOM   667  C CB    . THR   A 1 100 ? 11.033  10.840  -15.960 1.00 58.90  ? 183 THR   A CB    1 
ATOM   668  O OG1   . THR   A 1 100 ? 11.702  10.004  -16.893 1.00 66.52  ? 183 THR   A OG1   1 
ATOM   669  C CG2   . THR   A 1 100 ? 12.023  11.778  -15.320 1.00 61.97  ? 183 THR   A CG2   1 
ATOM   670  N N     . GLY   A 1 101 ? 11.970  8.973   -13.334 1.00 68.97  ? 184 GLY   A N     1 
ATOM   671  C CA    . GLY   A 1 101 ? 12.955  7.993   -12.857 1.00 51.01  ? 184 GLY   A CA    1 
ATOM   672  C C     . GLY   A 1 101 ? 14.320  8.342   -13.368 1.00 42.88  ? 184 GLY   A C     1 
ATOM   673  O O     . GLY   A 1 101 ? 15.213  7.613   -13.144 1.00 50.30  ? 184 GLY   A O     1 
ATOM   674  N N     . ARG   A 1 102 ? 14.454  9.496   -13.975 1.00 40.10  ? 185 ARG   A N     1 
ATOM   675  C CA    . ARG   A 1 102 ? 15.721  9.913   -14.560 1.00 52.40  ? 185 ARG   A CA    1 
ATOM   676  C C     . ARG   A 1 102 ? 16.810  9.967   -13.497 1.00 53.20  ? 185 ARG   A C     1 
ATOM   677  O O     . ARG   A 1 102 ? 16.628  10.564  -12.432 1.00 61.79  ? 185 ARG   A O     1 
ATOM   678  C CB    . ARG   A 1 102 ? 15.560  11.275  -15.236 1.00 44.84  ? 185 ARG   A CB    1 
ATOM   679  C CG    . ARG   A 1 102 ? 16.838  11.851  -15.799 1.00 40.73  ? 185 ARG   A CG    1 
ATOM   680  C CD    . ARG   A 1 102 ? 16.640  13.296  -16.218 1.00 45.54  ? 185 ARG   A CD    1 
ATOM   681  N NE    . ARG   A 1 102 ? 17.127  14.204  -15.190 1.00 60.96  ? 185 ARG   A NE    1 
ATOM   682  C CZ    . ARG   A 1 102 ? 16.338  14.946  -14.424 1.00 64.34  ? 185 ARG   A CZ    1 
ATOM   683  N NH1   . ARG   A 1 102 ? 15.025  14.897  -14.584 1.00 75.27  ? 185 ARG   A NH1   1 
ATOM   684  N NH2   . ARG   A 1 102 ? 16.862  15.742  -13.504 1.00 55.31  ? 185 ARG   A NH2   1 
ATOM   685  N N     . VAL   A 1 103 ? 17.940  9.322   -13.786 1.00 43.31  ? 186 VAL   A N     1 
ATOM   686  C CA    . VAL   A 1 103 ? 19.061  9.269   -12.856 1.00 41.96  ? 186 VAL   A CA    1 
ATOM   687  C C     . VAL   A 1 103 ? 19.702  10.646  -12.787 1.00 42.33  ? 186 VAL   A C     1 
ATOM   688  O O     . VAL   A 1 103 ? 20.447  11.043  -13.688 1.00 55.69  ? 186 VAL   A O     1 
ATOM   689  C CB    . VAL   A 1 103 ? 20.087  8.195   -13.268 1.00 40.90  ? 186 VAL   A CB    1 
ATOM   690  C CG1   . VAL   A 1 103 ? 21.290  8.214   -12.337 1.00 29.74  ? 186 VAL   A CG1   1 
ATOM   691  C CG2   . VAL   A 1 103 ? 19.442  6.821   -13.270 1.00 42.88  ? 186 VAL   A CG2   1 
ATOM   692  N N     . VAL   A 1 104 ? 19.401  11.394  -11.728 1.00 49.65  ? 187 VAL   A N     1 
ATOM   693  C CA    . VAL   A 1 104 ? 20.031  12.697  -11.554 1.00 44.68  ? 187 VAL   A CA    1 
ATOM   694  C C     . VAL   A 1 104 ? 21.454  12.533  -11.050 1.00 35.62  ? 187 VAL   A C     1 
ATOM   695  O O     . VAL   A 1 104 ? 22.360  13.262  -11.467 1.00 44.07  ? 187 VAL   A O     1 
ATOM   696  C CB    . VAL   A 1 104 ? 19.197  13.575  -10.605 1.00 36.23  ? 187 VAL   A CB    1 
ATOM   697  C CG1   . VAL   A 1 104 ? 19.796  14.972  -10.512 1.00 30.56  ? 187 VAL   A CG1   1 
ATOM   698  C CG2   . VAL   A 1 104 ? 17.749  13.631  -11.074 1.00 52.47  ? 187 VAL   A CG2   1 
ATOM   699  N N     . TYR   A 1 105 ? 21.675  11.571  -10.159 1.00 29.39  ? 188 TYR   A N     1 
ATOM   700  C CA    . TYR   A 1 105 ? 22.993  11.376  -9.578  1.00 29.18  ? 188 TYR   A CA    1 
ATOM   701  C C     . TYR   A 1 105 ? 23.172  9.915   -9.199  1.00 37.81  ? 188 TYR   A C     1 
ATOM   702  O O     . TYR   A 1 105 ? 22.215  9.232   -8.831  1.00 51.06  ? 188 TYR   A O     1 
ATOM   703  C CB    . TYR   A 1 105 ? 23.192  12.274  -8.351  1.00 35.35  ? 188 TYR   A CB    1 
ATOM   704  C CG    . TYR   A 1 105 ? 24.550  12.146  -7.698  1.00 42.04  ? 188 TYR   A CG    1 
ATOM   705  C CD1   . TYR   A 1 105 ? 25.629  12.901  -8.142  1.00 44.83  ? 188 TYR   A CD1   1 
ATOM   706  C CD2   . TYR   A 1 105 ? 24.754  11.275  -6.633  1.00 36.47  ? 188 TYR   A CD2   1 
ATOM   707  C CE1   . TYR   A 1 105 ? 26.872  12.790  -7.549  1.00 38.59  ? 188 TYR   A CE1   1 
ATOM   708  C CE2   . TYR   A 1 105 ? 25.994  11.157  -6.034  1.00 43.98  ? 188 TYR   A CE2   1 
ATOM   709  C CZ    . TYR   A 1 105 ? 27.049  11.918  -6.495  1.00 45.31  ? 188 TYR   A CZ    1 
ATOM   710  O OH    . TYR   A 1 105 ? 28.286  11.806  -5.903  1.00 44.54  ? 188 TYR   A OH    1 
ATOM   711  N N     . VAL   A 1 106 ? 24.413  9.446   -9.288  1.00 40.91  ? 189 VAL   A N     1 
ATOM   712  C CA    . VAL   A 1 106 ? 24.792  8.128   -8.787  1.00 36.77  ? 189 VAL   A CA    1 
ATOM   713  C C     . VAL   A 1 106 ? 26.237  8.203   -8.318  1.00 39.27  ? 189 VAL   A C     1 
ATOM   714  O O     . VAL   A 1 106 ? 27.097  8.756   -9.010  1.00 55.28  ? 189 VAL   A O     1 
ATOM   715  C CB    . VAL   A 1 106 ? 24.607  7.023   -9.846  1.00 28.69  ? 189 VAL   A CB    1 
ATOM   716  C CG1   . VAL   A 1 106 ? 25.352  7.365   -11.124 1.00 29.46  ? 189 VAL   A CG1   1 
ATOM   717  C CG2   . VAL   A 1 106 ? 25.070  5.688   -9.295  1.00 29.92  ? 189 VAL   A CG2   1 
ATOM   718  N N     . SER   A 1 107 ? 26.502  7.664   -7.132  1.00 41.41  ? 190 SER   A N     1 
ATOM   719  C CA    . SER   A 1 107 ? 27.838  7.735   -6.566  1.00 44.45  ? 190 SER   A CA    1 
ATOM   720  C C     . SER   A 1 107 ? 28.780  6.778   -7.294  1.00 43.51  ? 190 SER   A C     1 
ATOM   721  O O     . SER   A 1 107 ? 28.372  5.960   -8.121  1.00 31.06  ? 190 SER   A O     1 
ATOM   722  C CB    . SER   A 1 107 ? 27.807  7.414   -5.074  1.00 38.59  ? 190 SER   A CB    1 
ATOM   723  O OG    . SER   A 1 107 ? 27.614  6.033   -4.849  1.00 37.38  ? 190 SER   A OG    1 
ATOM   724  N N     . ASP   A 1 108 ? 30.069  6.898   -6.978  1.00 53.97  ? 191 ASP   A N     1 
ATOM   725  C CA    . ASP   A 1 108 ? 31.052  6.000   -7.571  1.00 47.16  ? 191 ASP   A CA    1 
ATOM   726  C C     . ASP   A 1 108 ? 30.912  4.583   -7.030  1.00 49.55  ? 191 ASP   A C     1 
ATOM   727  O O     . ASP   A 1 108 ? 31.263  3.619   -7.721  1.00 56.62  ? 191 ASP   A O     1 
ATOM   728  C CB    . ASP   A 1 108 ? 32.465  6.534   -7.327  1.00 39.06  ? 191 ASP   A CB    1 
ATOM   729  C CG    . ASP   A 1 108 ? 32.710  6.902   -5.873  1.00 59.24  ? 191 ASP   A CG    1 
ATOM   730  O OD1   . ASP   A 1 108 ? 31.798  6.705   -5.040  1.00 63.92  ? 191 ASP   A OD1   1 
ATOM   731  O OD2   . ASP   A 1 108 ? 33.817  7.397   -5.564  1.00 68.15  ? 191 ASP   A OD2   1 
ATOM   732  N N     . SER   A 1 109 ? 30.368  4.432   -5.821  1.00 37.22  ? 192 SER   A N     1 
ATOM   733  C CA    . SER   A 1 109 ? 30.288  3.125   -5.182  1.00 27.88  ? 192 SER   A CA    1 
ATOM   734  C C     . SER   A 1 109 ? 29.356  2.180   -5.939  1.00 27.94  ? 192 SER   A C     1 
ATOM   735  O O     . SER   A 1 109 ? 29.212  1.015   -5.560  1.00 31.60  ? 192 SER   A O     1 
ATOM   736  C CB    . SER   A 1 109 ? 29.850  3.267   -3.719  1.00 32.79  ? 192 SER   A CB    1 
ATOM   737  O OG    . SER   A 1 109 ? 28.936  4.332   -3.534  1.00 51.81  ? 192 SER   A OG    1 
ATOM   738  N N     . VAL   A 1 110 ? 28.737  2.655   -7.023  1.00 31.16  ? 193 VAL   A N     1 
ATOM   739  C CA    . VAL   A 1 110 ? 27.965  1.762   -7.876  1.00 37.50  ? 193 VAL   A CA    1 
ATOM   740  C C     . VAL   A 1 110 ? 28.876  0.789   -8.620  1.00 41.16  ? 193 VAL   A C     1 
ATOM   741  O O     . VAL   A 1 110 ? 28.432  -0.294  -9.016  1.00 52.01  ? 193 VAL   A O     1 
ATOM   742  C CB    . VAL   A 1 110 ? 27.098  2.573   -8.861  1.00 37.15  ? 193 VAL   A CB    1 
ATOM   743  C CG1   . VAL   A 1 110 ? 27.968  3.280   -9.891  1.00 37.81  ? 193 VAL   A CG1   1 
ATOM   744  C CG2   . VAL   A 1 110 ? 26.041  1.693   -9.528  1.00 44.41  ? 193 VAL   A CG2   1 
ATOM   745  N N     . THR   A 1 111 ? 30.154  1.138   -8.806  1.00 38.41  ? 194 THR   A N     1 
ATOM   746  C CA    . THR   A 1 111 ? 31.069  0.185   -9.440  1.00 41.51  ? 194 THR   A CA    1 
ATOM   747  C C     . THR   A 1 111 ? 31.347  -1.026  -8.552  1.00 45.60  ? 194 THR   A C     1 
ATOM   748  O O     . THR   A 1 111 ? 31.246  -2.160  -9.052  1.00 56.63  ? 194 THR   A O     1 
ATOM   749  C CB    . THR   A 1 111 ? 32.359  0.895   -9.863  1.00 30.94  ? 194 THR   A CB    1 
ATOM   750  O OG1   . THR   A 1 111 ? 32.042  2.017   -10.697 1.00 39.22  ? 194 THR   A OG1   1 
ATOM   751  C CG2   . THR   A 1 111 ? 33.248  -0.058  -10.636 1.00 31.10  ? 194 THR   A CG2   1 
ATOM   752  N N     . PRO   A 1 112 ? 31.694  -0.884  -7.265  1.00 38.16  ? 195 PRO   A N     1 
ATOM   753  C CA    . PRO   A 1 112 ? 31.880  -2.085  -6.432  1.00 40.65  ? 195 PRO   A CA    1 
ATOM   754  C C     . PRO   A 1 112 ? 30.590  -2.793  -6.049  1.00 40.54  ? 195 PRO   A C     1 
ATOM   755  O O     . PRO   A 1 112 ? 30.666  -3.884  -5.467  1.00 51.38  ? 195 PRO   A O     1 
ATOM   756  C CB    . PRO   A 1 112 ? 32.590  -1.540  -5.187  1.00 46.37  ? 195 PRO   A CB    1 
ATOM   757  C CG    . PRO   A 1 112 ? 32.174  -0.130  -5.118  1.00 29.45  ? 195 PRO   A CG    1 
ATOM   758  C CD    . PRO   A 1 112 ? 32.118  0.327   -6.539  1.00 29.05  ? 195 PRO   A CD    1 
ATOM   759  N N     . VAL   A 1 113 ? 29.423  -2.231  -6.345  1.00 44.51  ? 196 VAL   A N     1 
ATOM   760  C CA    . VAL   A 1 113 ? 28.147  -2.831  -5.957  1.00 44.97  ? 196 VAL   A CA    1 
ATOM   761  C C     . VAL   A 1 113 ? 27.504  -3.586  -7.112  1.00 44.08  ? 196 VAL   A C     1 
ATOM   762  O O     . VAL   A 1 113 ? 27.086  -4.734  -6.957  1.00 51.86  ? 196 VAL   A O     1 
ATOM   763  C CB    . VAL   A 1 113 ? 27.189  -1.756  -5.399  1.00 47.51  ? 196 VAL   A CB    1 
ATOM   764  C CG1   . VAL   A 1 113 ? 25.764  -2.273  -5.418  1.00 44.73  ? 196 VAL   A CG1   1 
ATOM   765  C CG2   . VAL   A 1 113 ? 27.593  -1.367  -3.989  1.00 62.84  ? 196 VAL   A CG2   1 
ATOM   766  N N     . LEU   A 1 114 ? 27.407  -2.956  -8.279  1.00 48.14  ? 197 LEU   A N     1 
ATOM   767  C CA    . LEU   A 1 114 ? 26.741  -3.555  -9.426  1.00 52.77  ? 197 LEU   A CA    1 
ATOM   768  C C     . LEU   A 1 114 ? 27.705  -3.956  -10.532 1.00 61.95  ? 197 LEU   A C     1 
ATOM   769  O O     . LEU   A 1 114 ? 27.265  -4.527  -11.538 1.00 58.79  ? 197 LEU   A O     1 
ATOM   770  C CB    . LEU   A 1 114 ? 25.686  -2.591  -9.987  1.00 40.37  ? 197 LEU   A CB    1 
ATOM   771  C CG    . LEU   A 1 114 ? 24.548  -2.199  -9.043  1.00 28.49  ? 197 LEU   A CG    1 
ATOM   772  C CD1   . LEU   A 1 114 ? 23.611  -1.229  -9.733  1.00 45.18  ? 197 LEU   A CD1   1 
ATOM   773  C CD2   . LEU   A 1 114 ? 23.788  -3.420  -8.547  1.00 28.34  ? 197 LEU   A CD2   1 
ATOM   774  N N     . ASN   A 1 115 ? 29.002  -3.693  -10.364 1.00 61.18  ? 198 ASN   A N     1 
ATOM   775  C CA    . ASN   A 1 115 ? 29.986  -3.862  -11.432 1.00 64.95  ? 198 ASN   A CA    1 
ATOM   776  C C     . ASN   A 1 115 ? 29.527  -3.135  -12.695 1.00 72.98  ? 198 ASN   A C     1 
ATOM   777  O O     . ASN   A 1 115 ? 29.465  -3.695  -13.792 1.00 80.85  ? 198 ASN   A O     1 
ATOM   778  C CB    . ASN   A 1 115 ? 30.262  -5.341  -11.704 1.00 59.20  ? 198 ASN   A CB    1 
ATOM   779  C CG    . ASN   A 1 115 ? 31.468  -5.554  -12.596 1.00 51.84  ? 198 ASN   A CG    1 
ATOM   780  O OD1   . ASN   A 1 115 ? 32.342  -4.694  -12.702 1.00 52.58  ? 198 ASN   A OD1   1 
ATOM   781  N ND2   . ASN   A 1 115 ? 31.522  -6.708  -13.242 1.00 59.26  ? 198 ASN   A ND2   1 
ATOM   782  N N     . GLN   A 1 116 ? 29.185  -1.861  -12.517 1.00 62.72  ? 199 GLN   A N     1 
ATOM   783  C CA    . GLN   A 1 116 ? 28.739  -0.988  -13.582 1.00 52.77  ? 199 GLN   A CA    1 
ATOM   784  C C     . GLN   A 1 116 ? 29.436  0.351   -13.399 1.00 49.76  ? 199 GLN   A C     1 
ATOM   785  O O     . GLN   A 1 116 ? 29.589  0.821   -12.262 1.00 53.63  ? 199 GLN   A O     1 
ATOM   786  C CB    . GLN   A 1 116 ? 27.216  -0.786  -13.565 1.00 56.70  ? 199 GLN   A CB    1 
ATOM   787  C CG    . GLN   A 1 116 ? 26.412  -2.018  -13.939 1.00 57.22  ? 199 GLN   A CG    1 
ATOM   788  C CD    . GLN   A 1 116 ? 26.086  -2.070  -15.418 1.00 59.79  ? 199 GLN   A CD    1 
ATOM   789  O OE1   . GLN   A 1 116 ? 26.921  -1.741  -16.262 1.00 65.70  ? 199 GLN   A OE1   1 
ATOM   790  N NE2   . GLN   A 1 116 ? 24.866  -2.488  -15.742 1.00 56.76  ? 199 GLN   A NE2   1 
ATOM   791  N N     . PRO   A 1 117 ? 29.879  0.977   -14.482 1.00 55.22  ? 200 PRO   A N     1 
ATOM   792  C CA    . PRO   A 1 117 ? 30.459  2.318   -14.366 1.00 55.23  ? 200 PRO   A CA    1 
ATOM   793  C C     . PRO   A 1 117 ? 29.375  3.365   -14.173 1.00 57.35  ? 200 PRO   A C     1 
ATOM   794  O O     . PRO   A 1 117 ? 28.192  3.132   -14.432 1.00 65.91  ? 200 PRO   A O     1 
ATOM   795  C CB    . PRO   A 1 117 ? 31.183  2.506   -15.703 1.00 40.84  ? 200 PRO   A CB    1 
ATOM   796  C CG    . PRO   A 1 117 ? 30.406  1.662   -16.657 1.00 33.58  ? 200 PRO   A CG    1 
ATOM   797  C CD    . PRO   A 1 117 ? 29.925  0.469   -15.865 1.00 53.92  ? 200 PRO   A CD    1 
ATOM   798  N N     . GLN   A 1 118 ? 29.797  4.542   -13.704 1.00 57.28  ? 201 GLN   A N     1 
ATOM   799  C CA    . GLN   A 1 118 ? 28.882  5.676   -13.681 1.00 57.98  ? 201 GLN   A CA    1 
ATOM   800  C C     . GLN   A 1 118 ? 28.403  6.032   -15.081 1.00 71.24  ? 201 GLN   A C     1 
ATOM   801  O O     . GLN   A 1 118 ? 27.369  6.692   -15.225 1.00 77.69  ? 201 GLN   A O     1 
ATOM   802  C CB    . GLN   A 1 118 ? 29.548  6.886   -13.021 1.00 49.33  ? 201 GLN   A CB    1 
ATOM   803  C CG    . GLN   A 1 118 ? 29.872  6.689   -11.546 1.00 56.98  ? 201 GLN   A CG    1 
ATOM   804  C CD    . GLN   A 1 118 ? 30.689  7.830   -10.962 1.00 68.44  ? 201 GLN   A CD    1 
ATOM   805  O OE1   . GLN   A 1 118 ? 30.276  8.990   -10.998 1.00 73.50  ? 201 GLN   A OE1   1 
ATOM   806  N NE2   . GLN   A 1 118 ? 31.858  7.504   -10.419 1.00 68.53  ? 201 GLN   A NE2   1 
ATOM   807  N N     . SER   A 1 119 ? 29.132  5.595   -16.113 1.00 75.22  ? 202 SER   A N     1 
ATOM   808  C CA    . SER   A 1 119 ? 28.704  5.806   -17.491 1.00 70.18  ? 202 SER   A CA    1 
ATOM   809  C C     . SER   A 1 119 ? 27.343  5.182   -17.771 1.00 53.23  ? 202 SER   A C     1 
ATOM   810  O O     . SER   A 1 119 ? 26.587  5.694   -18.606 1.00 46.16  ? 202 SER   A O     1 
ATOM   811  C CB    . SER   A 1 119 ? 29.751  5.232   -18.447 1.00 71.57  ? 202 SER   A CB    1 
ATOM   812  O OG    . SER   A 1 119 ? 29.218  5.076   -19.750 1.00 77.00  ? 202 SER   A OG    1 
ATOM   813  N N     . GLU   A 1 120 ? 27.009  4.086   -17.085 1.00 33.07  ? 203 GLU   A N     1 
ATOM   814  C CA    . GLU   A 1 120 ? 25.813  3.324   -17.429 1.00 46.33  ? 203 GLU   A CA    1 
ATOM   815  C C     . GLU   A 1 120 ? 24.546  3.911   -16.817 1.00 55.96  ? 203 GLU   A C     1 
ATOM   816  O O     . GLU   A 1 120 ? 23.458  3.734   -17.376 1.00 69.23  ? 203 GLU   A O     1 
ATOM   817  C CB    . GLU   A 1 120 ? 25.981  1.865   -16.992 1.00 57.89  ? 203 GLU   A CB    1 
ATOM   818  C CG    . GLU   A 1 120 ? 24.927  0.904   -17.542 1.00 63.94  ? 203 GLU   A CG    1 
ATOM   819  C CD    . GLU   A 1 120 ? 24.758  1.013   -19.044 1.00 75.34  ? 203 GLU   A CD    1 
ATOM   820  O OE1   . GLU   A 1 120 ? 23.801  1.686   -19.485 1.00 80.69  ? 203 GLU   A OE1   1 
ATOM   821  O OE2   . GLU   A 1 120 ? 25.576  0.425   -19.785 1.00 75.22  ? 203 GLU   A OE2   1 
ATOM   822  N N     . TRP   A 1 121 ? 24.659  4.608   -15.687 1.00 50.30  ? 204 TRP   A N     1 
ATOM   823  C CA    . TRP   A 1 121 ? 23.481  5.116   -14.993 1.00 40.61  ? 204 TRP   A CA    1 
ATOM   824  C C     . TRP   A 1 121 ? 23.145  6.553   -15.380 1.00 40.80  ? 204 TRP   A C     1 
ATOM   825  O O     . TRP   A 1 121 ? 21.966  6.886   -15.546 1.00 36.58  ? 204 TRP   A O     1 
ATOM   826  C CB    . TRP   A 1 121 ? 23.679  5.008   -13.479 1.00 41.22  ? 204 TRP   A CB    1 
ATOM   827  C CG    . TRP   A 1 121 ? 23.295  3.675   -12.924 1.00 29.84  ? 204 TRP   A CG    1 
ATOM   828  C CD1   . TRP   A 1 121 ? 23.783  2.459   -13.302 1.00 44.51  ? 204 TRP   A CD1   1 
ATOM   829  C CD2   . TRP   A 1 121 ? 22.340  3.418   -11.889 1.00 47.69  ? 204 TRP   A CD2   1 
ATOM   830  N NE1   . TRP   A 1 121 ? 23.189  1.458   -12.566 1.00 32.20  ? 204 TRP   A NE1   1 
ATOM   831  C CE2   . TRP   A 1 121 ? 22.299  2.022   -11.692 1.00 38.35  ? 204 TRP   A CE2   1 
ATOM   832  C CE3   . TRP   A 1 121 ? 21.512  4.233   -11.111 1.00 46.78  ? 204 TRP   A CE3   1 
ATOM   833  C CZ2   . TRP   A 1 121 ? 21.465  1.424   -10.749 1.00 40.54  ? 204 TRP   A CZ2   1 
ATOM   834  C CZ3   . TRP   A 1 121 ? 20.684  3.636   -10.173 1.00 39.42  ? 204 TRP   A CZ3   1 
ATOM   835  C CH2   . TRP   A 1 121 ? 20.667  2.247   -10.001 1.00 43.70  ? 204 TRP   A CH2   1 
ATOM   836  N N     . PHE   A 1 122 ? 24.150  7.415   -15.516 1.00 44.09  ? 205 PHE   A N     1 
ATOM   837  C CA    . PHE   A 1 122 ? 23.914  8.760   -16.024 1.00 41.63  ? 205 PHE   A CA    1 
ATOM   838  C C     . PHE   A 1 122 ? 23.371  8.696   -17.445 1.00 45.81  ? 205 PHE   A C     1 
ATOM   839  O O     . PHE   A 1 122 ? 23.807  7.876   -18.259 1.00 48.30  ? 205 PHE   A O     1 
ATOM   840  C CB    . PHE   A 1 122 ? 25.202  9.582   -16.003 1.00 44.39  ? 205 PHE   A CB    1 
ATOM   841  C CG    . PHE   A 1 122 ? 25.598  10.050  -14.638 1.00 49.65  ? 205 PHE   A CG    1 
ATOM   842  C CD1   . PHE   A 1 122 ? 24.765  10.874  -13.906 1.00 50.68  ? 205 PHE   A CD1   1 
ATOM   843  C CD2   . PHE   A 1 122 ? 26.810  9.663   -14.086 1.00 50.02  ? 205 PHE   A CD2   1 
ATOM   844  C CE1   . PHE   A 1 122 ? 25.130  11.302  -12.647 1.00 54.99  ? 205 PHE   A CE1   1 
ATOM   845  C CE2   . PHE   A 1 122 ? 27.181  10.087  -12.829 1.00 44.33  ? 205 PHE   A CE2   1 
ATOM   846  C CZ    . PHE   A 1 122 ? 26.342  10.910  -12.108 1.00 50.78  ? 205 PHE   A CZ    1 
ATOM   847  N N     . GLY   A 1 123 ? 22.422  9.577   -17.745 1.00 56.36  ? 206 GLY   A N     1 
ATOM   848  C CA    . GLY   A 1 123 ? 21.757  9.556   -19.029 1.00 51.56  ? 206 GLY   A CA    1 
ATOM   849  C C     . GLY   A 1 123 ? 20.668  8.521   -19.153 1.00 47.65  ? 206 GLY   A C     1 
ATOM   850  O O     . GLY   A 1 123 ? 20.104  8.364   -20.242 1.00 58.49  ? 206 GLY   A O     1 
ATOM   851  N N     . SER   A 1 124 ? 20.350  7.819   -18.075 1.00 44.13  ? 207 SER   A N     1 
ATOM   852  C CA    . SER   A 1 124 ? 19.370  6.744   -18.067 1.00 41.68  ? 207 SER   A CA    1 
ATOM   853  C C     . SER   A 1 124 ? 18.250  7.077   -17.081 1.00 47.29  ? 207 SER   A C     1 
ATOM   854  O O     . SER   A 1 124 ? 18.192  8.170   -16.513 1.00 62.21  ? 207 SER   A O     1 
ATOM   855  C CB    . SER   A 1 124 ? 20.054  5.419   -17.722 1.00 45.42  ? 207 SER   A CB    1 
ATOM   856  O OG    . SER   A 1 124 ? 19.191  4.571   -16.986 1.00 54.07  ? 207 SER   A OG    1 
ATOM   857  N N     . THR   A 1 125 ? 17.346  6.120   -16.894 1.00 45.13  ? 208 THR   A N     1 
ATOM   858  C CA    . THR   A 1 125 ? 16.340  6.178   -15.846 1.00 47.03  ? 208 THR   A CA    1 
ATOM   859  C C     . THR   A 1 125 ? 16.416  4.897   -15.028 1.00 42.89  ? 208 THR   A C     1 
ATOM   860  O O     . THR   A 1 125 ? 16.981  3.893   -15.467 1.00 39.02  ? 208 THR   A O     1 
ATOM   861  C CB    . THR   A 1 125 ? 14.921  6.353   -16.408 1.00 54.07  ? 208 THR   A CB    1 
ATOM   862  O OG1   . THR   A 1 125 ? 14.438  5.089   -16.884 1.00 58.59  ? 208 THR   A OG1   1 
ATOM   863  C CG2   . THR   A 1 125 ? 14.908  7.370   -17.548 1.00 47.16  ? 208 THR   A CG2   1 
ATOM   864  N N     . LEU   A 1 126 ? 15.839  4.939   -13.825 1.00 40.49  ? 209 LEU   A N     1 
ATOM   865  C CA    . LEU   A 1 126 ? 15.897  3.771   -12.952 1.00 35.37  ? 209 LEU   A CA    1 
ATOM   866  C C     . LEU   A 1 126 ? 15.161  2.586   -13.559 1.00 53.23  ? 209 LEU   A C     1 
ATOM   867  O O     . LEU   A 1 126 ? 15.522  1.432   -13.299 1.00 60.39  ? 209 LEU   A O     1 
ATOM   868  C CB    . LEU   A 1 126 ? 15.322  4.109   -11.575 1.00 28.44  ? 209 LEU   A CB    1 
ATOM   869  C CG    . LEU   A 1 126 ? 15.521  3.042   -10.491 1.00 29.45  ? 209 LEU   A CG    1 
ATOM   870  C CD1   . LEU   A 1 126 ? 16.983  2.668   -10.366 1.00 27.82  ? 209 LEU   A CD1   1 
ATOM   871  C CD2   . LEU   A 1 126 ? 14.970  3.510   -9.158  1.00 37.81  ? 209 LEU   A CD2   1 
ATOM   872  N N     . TYR   A 1 127 ? 14.138  2.849   -14.375 1.00 54.16  ? 210 TYR   A N     1 
ATOM   873  C CA    . TYR   A 1 127 ? 13.405  1.769   -15.023 1.00 56.33  ? 210 TYR   A CA    1 
ATOM   874  C C     . TYR   A 1 127 ? 14.282  1.000   -16.003 1.00 53.85  ? 210 TYR   A C     1 
ATOM   875  O O     . TYR   A 1 127 ? 14.112  -0.214  -16.164 1.00 59.18  ? 210 TYR   A O     1 
ATOM   876  C CB    . TYR   A 1 127 ? 12.174  2.332   -15.734 1.00 58.68  ? 210 TYR   A CB    1 
ATOM   877  C CG    . TYR   A 1 127 ? 11.243  3.094   -14.821 1.00 53.47  ? 210 TYR   A CG    1 
ATOM   878  C CD1   . TYR   A 1 127 ? 10.535  2.438   -13.821 1.00 60.30  ? 210 TYR   A CD1   1 
ATOM   879  C CD2   . TYR   A 1 127 ? 11.073  4.467   -14.955 1.00 51.72  ? 210 TYR   A CD2   1 
ATOM   880  C CE1   . TYR   A 1 127 ? 9.681   3.125   -12.979 1.00 60.45  ? 210 TYR   A CE1   1 
ATOM   881  C CE2   . TYR   A 1 127 ? 10.219  5.166   -14.115 1.00 61.42  ? 210 TYR   A CE2   1 
ATOM   882  C CZ    . TYR   A 1 127 ? 9.525   4.485   -13.130 1.00 64.79  ? 210 TYR   A CZ    1 
ATOM   883  O OH    . TYR   A 1 127 ? 8.672   5.160   -12.288 1.00 71.25  ? 210 TYR   A OH    1 
ATOM   884  N N     . ASP   A 1 128 ? 15.221  1.680   -16.660 1.00 47.92  ? 211 ASP   A N     1 
ATOM   885  C CA    . ASP   A 1 128 ? 16.139  1.018   -17.578 1.00 55.59  ? 211 ASP   A CA    1 
ATOM   886  C C     . ASP   A 1 128 ? 17.198  0.190   -16.865 1.00 60.60  ? 211 ASP   A C     1 
ATOM   887  O O     . ASP   A 1 128 ? 17.887  -0.597  -17.524 1.00 72.06  ? 211 ASP   A O     1 
ATOM   888  C CB    . ASP   A 1 128 ? 16.828  2.055   -18.468 1.00 60.46  ? 211 ASP   A CB    1 
ATOM   889  C CG    . ASP   A 1 128 ? 15.847  2.863   -19.285 1.00 68.34  ? 211 ASP   A CG    1 
ATOM   890  O OD1   . ASP   A 1 128 ? 14.665  2.461   -19.354 1.00 77.56  ? 211 ASP   A OD1   1 
ATOM   891  O OD2   . ASP   A 1 128 ? 16.253  3.901   -19.850 1.00 65.89  ? 211 ASP   A OD2   1 
ATOM   892  N N     . GLN   A 1 129 ? 17.351  0.345   -15.552 1.00 58.73  ? 212 GLN   A N     1 
ATOM   893  C CA    . GLN   A 1 129 ? 18.408  -0.325  -14.809 1.00 57.12  ? 212 GLN   A CA    1 
ATOM   894  C C     . GLN   A 1 129 ? 17.903  -1.465  -13.939 1.00 57.74  ? 212 GLN   A C     1 
ATOM   895  O O     . GLN   A 1 129 ? 18.712  -2.116  -13.269 1.00 69.26  ? 212 GLN   A O     1 
ATOM   896  C CB    . GLN   A 1 129 ? 19.164  0.684   -13.936 1.00 55.58  ? 212 GLN   A CB    1 
ATOM   897  C CG    . GLN   A 1 129 ? 19.758  1.852   -14.700 1.00 58.35  ? 212 GLN   A CG    1 
ATOM   898  C CD    . GLN   A 1 129 ? 21.039  1.491   -15.420 1.00 66.27  ? 212 GLN   A CD    1 
ATOM   899  O OE1   . GLN   A 1 129 ? 21.513  0.359   -15.338 1.00 68.95  ? 212 GLN   A OE1   1 
ATOM   900  N NE2   . GLN   A 1 129 ? 21.612  2.458   -16.126 1.00 72.41  ? 212 GLN   A NE2   1 
ATOM   901  N N     . VAL   A 1 130 ? 16.599  -1.728  -13.925 1.00 47.70  ? 213 VAL   A N     1 
ATOM   902  C CA    . VAL   A 1 130 ? 16.060  -2.791  -13.086 1.00 54.15  ? 213 VAL   A CA    1 
ATOM   903  C C     . VAL   A 1 130 ? 15.434  -3.875  -13.951 1.00 65.76  ? 213 VAL   A C     1 
ATOM   904  O O     . VAL   A 1 130 ? 15.348  -3.737  -15.177 1.00 62.56  ? 213 VAL   A O     1 
ATOM   905  C CB    . VAL   A 1 130 ? 15.035  -2.246  -12.078 1.00 55.16  ? 213 VAL   A CB    1 
ATOM   906  C CG1   . VAL   A 1 130 ? 15.649  -1.126  -11.251 1.00 62.62  ? 213 VAL   A CG1   1 
ATOM   907  C CG2   . VAL   A 1 130 ? 13.785  -1.774  -12.804 1.00 48.78  ? 213 VAL   A CG2   1 
ATOM   908  N N     . HIS   A 1 131 ? 14.992  -4.955  -13.312 1.00 76.99  ? 214 HIS   A N     1 
ATOM   909  C CA    . HIS   A 1 131 ? 14.340  -6.040  -14.029 1.00 87.06  ? 214 HIS   A CA    1 
ATOM   910  C C     . HIS   A 1 131 ? 13.048  -5.539  -14.670 1.00 92.03  ? 214 HIS   A C     1 
ATOM   911  O O     . HIS   A 1 131 ? 12.327  -4.736  -14.069 1.00 98.05  ? 214 HIS   A O     1 
ATOM   912  C CB    . HIS   A 1 131 ? 14.045  -7.204  -13.079 1.00 89.87  ? 214 HIS   A CB    1 
ATOM   913  C CG    . HIS   A 1 131 ? 13.485  -8.419  -13.754 1.00 84.84  ? 214 HIS   A CG    1 
ATOM   914  N ND1   . HIS   A 1 131 ? 14.207  -9.171  -14.656 1.00 82.58  ? 214 HIS   A ND1   1 
ATOM   915  C CD2   . HIS   A 1 131 ? 12.278  -9.024  -13.642 1.00 79.93  ? 214 HIS   A CD2   1 
ATOM   916  C CE1   . HIS   A 1 131 ? 13.465  -10.179 -15.080 1.00 80.09  ? 214 HIS   A CE1   1 
ATOM   917  N NE2   . HIS   A 1 131 ? 12.290  -10.113 -14.479 1.00 79.54  ? 214 HIS   A NE2   1 
ATOM   918  N N     . PRO   A 1 132 ? 12.743  -5.972  -15.896 1.00 90.51  ? 215 PRO   A N     1 
ATOM   919  C CA    . PRO   A 1 132 ? 11.496  -5.521  -16.535 1.00 87.63  ? 215 PRO   A CA    1 
ATOM   920  C C     . PRO   A 1 132 ? 10.252  -5.829  -15.720 1.00 86.07  ? 215 PRO   A C     1 
ATOM   921  O O     . PRO   A 1 132 ? 9.373   -4.966  -15.597 1.00 89.45  ? 215 PRO   A O     1 
ATOM   922  C CB    . PRO   A 1 132 ? 11.505  -6.272  -17.874 1.00 91.61  ? 215 PRO   A CB    1 
ATOM   923  C CG    . PRO   A 1 132 ? 12.954  -6.510  -18.153 1.00 96.07  ? 215 PRO   A CG    1 
ATOM   924  C CD    . PRO   A 1 132 ? 13.586  -6.759  -16.812 1.00 94.85  ? 215 PRO   A CD    1 
ATOM   925  N N     . ASP   A 1 133 ? 10.155  -7.030  -15.143 1.00 80.48  ? 216 ASP   A N     1 
ATOM   926  C CA    . ASP   A 1 133 ? 8.973   -7.377  -14.362 1.00 87.77  ? 216 ASP   A CA    1 
ATOM   927  C C     . ASP   A 1 133 ? 8.857   -6.550  -13.087 1.00 93.33  ? 216 ASP   A C     1 
ATOM   928  O O     . ASP   A 1 133 ? 7.769   -6.476  -12.507 1.00 95.11  ? 216 ASP   A O     1 
ATOM   929  C CB    . ASP   A 1 133 ? 8.982   -8.869  -14.024 1.00 89.82  ? 216 ASP   A CB    1 
ATOM   930  C CG    . ASP   A 1 133 ? 8.850   -9.747  -15.256 1.00 97.15  ? 216 ASP   A CG    1 
ATOM   931  O OD1   . ASP   A 1 133 ? 8.867   -9.207  -16.383 1.00 99.38  ? 216 ASP   A OD1   1 
ATOM   932  O OD2   . ASP   A 1 133 ? 8.728   -10.980 -15.098 1.00 98.07  ? 216 ASP   A OD2   1 
ATOM   933  N N     . ASP   A 1 134 ? 9.949   -5.932  -12.636 1.00 91.88  ? 217 ASP   A N     1 
ATOM   934  C CA    . ASP   A 1 134 ? 9.898   -5.019  -11.502 1.00 88.37  ? 217 ASP   A CA    1 
ATOM   935  C C     . ASP   A 1 134 ? 9.518   -3.601  -11.907 1.00 75.21  ? 217 ASP   A C     1 
ATOM   936  O O     . ASP   A 1 134 ? 9.218   -2.784  -11.026 1.00 60.95  ? 217 ASP   A O     1 
ATOM   937  C CB    . ASP   A 1 134 ? 11.252  -4.995  -10.783 1.00 92.68  ? 217 ASP   A CB    1 
ATOM   938  C CG    . ASP   A 1 134 ? 11.553  -6.294  -10.054 1.00 99.36  ? 217 ASP   A CG    1 
ATOM   939  O OD1   . ASP   A 1 134 ? 10.597  -7.015  -9.694  1.00 102.02 ? 217 ASP   A OD1   1 
ATOM   940  O OD2   . ASP   A 1 134 ? 12.748  -6.594  -9.843  1.00 98.49  ? 217 ASP   A OD2   1 
ATOM   941  N N     . VAL   A 1 135 ? 9.494   -3.307  -13.214 1.00 83.25  ? 218 VAL   A N     1 
ATOM   942  C CA    . VAL   A 1 135 ? 9.369   -1.931  -13.692 1.00 71.00  ? 218 VAL   A CA    1 
ATOM   943  C C     . VAL   A 1 135 ? 8.094   -1.280  -13.185 1.00 59.33  ? 218 VAL   A C     1 
ATOM   944  O O     . VAL   A 1 135 ? 8.024   -0.052  -13.065 1.00 61.11  ? 218 VAL   A O     1 
ATOM   945  C CB    . VAL   A 1 135 ? 9.444   -1.886  -15.234 1.00 79.34  ? 218 VAL   A CB    1 
ATOM   946  C CG1   . VAL   A 1 135 ? 8.072   -2.127  -15.857 1.00 91.55  ? 218 VAL   A CG1   1 
ATOM   947  C CG2   . VAL   A 1 135 ? 10.006  -0.556  -15.697 1.00 76.08  ? 218 VAL   A CG2   1 
ATOM   948  N N     . ASP   A 1 136 ? 7.073   -2.074  -12.874 1.00 73.33  ? 219 ASP   A N     1 
ATOM   949  C CA    . ASP   A 1 136 ? 5.834   -1.504  -12.366 1.00 91.08  ? 219 ASP   A CA    1 
ATOM   950  C C     . ASP   A 1 136 ? 5.866   -1.334  -10.854 1.00 82.28  ? 219 ASP   A C     1 
ATOM   951  O O     . ASP   A 1 136 ? 5.363   -0.328  -10.339 1.00 86.59  ? 219 ASP   A O     1 
ATOM   952  C CB    . ASP   A 1 136 ? 4.644   -2.366  -12.790 1.00 103.13 ? 219 ASP   A CB    1 
ATOM   953  C CG    . ASP   A 1 136 ? 4.349   -2.249  -14.274 1.00 114.44 ? 219 ASP   A CG    1 
ATOM   954  O OD1   . ASP   A 1 136 ? 4.649   -1.183  -14.856 1.00 118.50 ? 219 ASP   A OD1   1 
ATOM   955  O OD2   . ASP   A 1 136 ? 3.825   -3.219  -14.860 1.00 117.28 ? 219 ASP   A OD2   1 
ATOM   956  N N     . LYS   A 1 137 ? 6.464   -2.287  -10.134 1.00 72.07  ? 220 LYS   A N     1 
ATOM   957  C CA    . LYS   A 1 137 ? 6.667   -2.105  -8.701  1.00 69.81  ? 220 LYS   A CA    1 
ATOM   958  C C     . LYS   A 1 137 ? 7.410   -0.802  -8.433  1.00 70.53  ? 220 LYS   A C     1 
ATOM   959  O O     . LYS   A 1 137 ? 7.006   -0.001  -7.579  1.00 61.13  ? 220 LYS   A O     1 
ATOM   960  C CB    . LYS   A 1 137 ? 7.434   -3.297  -8.121  1.00 61.67  ? 220 LYS   A CB    1 
ATOM   961  C CG    . LYS   A 1 137 ? 7.765   -3.154  -6.642  1.00 61.85  ? 220 LYS   A CG    1 
ATOM   962  C CD    . LYS   A 1 137 ? 8.918   -4.055  -6.226  1.00 60.38  ? 220 LYS   A CD    1 
ATOM   963  C CE    . LYS   A 1 137 ? 8.531   -5.525  -6.276  1.00 67.64  ? 220 LYS   A CE    1 
ATOM   964  N NZ    . LYS   A 1 137 ? 9.642   -6.400  -5.799  1.00 70.58  ? 220 LYS   A NZ    1 
ATOM   965  N N     . LEU   A 1 138 ? 8.488   -0.568  -9.187  1.00 62.44  ? 221 LEU   A N     1 
ATOM   966  C CA    . LEU   A 1 138 ? 9.213   0.697   -9.122  1.00 49.19  ? 221 LEU   A CA    1 
ATOM   967  C C     . LEU   A 1 138 ? 8.266   1.884   -9.205  1.00 54.45  ? 221 LEU   A C     1 
ATOM   968  O O     . LEU   A 1 138 ? 8.371   2.835   -8.420  1.00 67.43  ? 221 LEU   A O     1 
ATOM   969  C CB    . LEU   A 1 138 ? 10.239  0.764   -10.252 1.00 42.57  ? 221 LEU   A CB    1 
ATOM   970  C CG    . LEU   A 1 138 ? 11.706  0.558   -9.881  1.00 55.21  ? 221 LEU   A CG    1 
ATOM   971  C CD1   . LEU   A 1 138 ? 12.003  -0.913  -9.620  1.00 73.41  ? 221 LEU   A CD1   1 
ATOM   972  C CD2   . LEU   A 1 138 ? 12.591  1.111   -10.982 1.00 56.00  ? 221 LEU   A CD2   1 
ATOM   973  N N     . ARG   A 1 139 ? 7.326   1.842   -10.153 1.00 49.57  ? 222 ARG   A N     1 
ATOM   974  C CA    . ARG   A 1 139 ? 6.399   2.956   -10.317 1.00 49.67  ? 222 ARG   A CA    1 
ATOM   975  C C     . ARG   A 1 139 ? 5.639   3.232   -9.026  1.00 50.39  ? 222 ARG   A C     1 
ATOM   976  O O     . ARG   A 1 139 ? 5.517   4.390   -8.604  1.00 38.98  ? 222 ARG   A O     1 
ATOM   977  C CB    . ARG   A 1 139 ? 5.438   2.668   -11.472 1.00 41.01  ? 222 ARG   A CB    1 
ATOM   978  C CG    . ARG   A 1 139 ? 6.129   2.574   -12.826 1.00 42.38  ? 222 ARG   A CG    1 
ATOM   979  C CD    . ARG   A 1 139 ? 5.208   2.970   -13.968 1.00 59.66  ? 222 ARG   A CD    1 
ATOM   980  N NE    . ARG   A 1 139 ? 5.884   3.833   -14.935 1.00 76.57  ? 222 ARG   A NE    1 
ATOM   981  C CZ    . ARG   A 1 139 ? 6.473   3.399   -16.047 1.00 78.99  ? 222 ARG   A CZ    1 
ATOM   982  N NH1   . ARG   A 1 139 ? 6.469   2.103   -16.339 1.00 78.13  ? 222 ARG   A NH1   1 
ATOM   983  N NH2   . ARG   A 1 139 ? 7.065   4.261   -16.868 1.00 64.63  ? 222 ARG   A NH2   1 
ATOM   984  N N     . GLU   A 1 140 ? 5.170   2.176   -8.353  1.00 63.97  ? 223 GLU   A N     1 
ATOM   985  C CA    . GLU   A 1 140 ? 4.408   2.366   -7.124  1.00 75.03  ? 223 GLU   A CA    1 
ATOM   986  C C     . GLU   A 1 140 ? 5.244   3.008   -6.025  1.00 71.94  ? 223 GLU   A C     1 
ATOM   987  O O     . GLU   A 1 140 ? 4.681   3.590   -5.091  1.00 74.53  ? 223 GLU   A O     1 
ATOM   988  C CB    . GLU   A 1 140 ? 3.836   1.029   -6.644  1.00 87.96  ? 223 GLU   A CB    1 
ATOM   989  C CG    . GLU   A 1 140 ? 2.433   1.125   -6.046  1.00 104.40 ? 223 GLU   A CG    1 
ATOM   990  C CD    . GLU   A 1 140 ? 1.354   1.355   -7.095  1.00 116.02 ? 223 GLU   A CD    1 
ATOM   991  O OE1   . GLU   A 1 140 ? 1.484   0.820   -8.217  1.00 118.33 ? 223 GLU   A OE1   1 
ATOM   992  O OE2   . GLU   A 1 140 ? 0.374   2.073   -6.797  1.00 115.94 ? 223 GLU   A OE2   1 
ATOM   993  N N     . GLN   A 1 141 ? 6.570   2.929   -6.118  1.00 68.72  ? 224 GLN   A N     1 
ATOM   994  C CA    . GLN   A 1 141 ? 7.441   3.551   -5.132  1.00 59.68  ? 224 GLN   A CA    1 
ATOM   995  C C     . GLN   A 1 141 ? 7.824   4.979   -5.494  1.00 56.68  ? 224 GLN   A C     1 
ATOM   996  O O     . GLN   A 1 141 ? 8.392   5.681   -4.650  1.00 62.41  ? 224 GLN   A O     1 
ATOM   997  C CB    . GLN   A 1 141 ? 8.709   2.711   -4.944  1.00 51.75  ? 224 GLN   A CB    1 
ATOM   998  C CG    . GLN   A 1 141 ? 8.468   1.375   -4.259  1.00 55.99  ? 224 GLN   A CG    1 
ATOM   999  C CD    . GLN   A 1 141 ? 8.190   1.521   -2.773  1.00 64.92  ? 224 GLN   A CD    1 
ATOM   1000 O OE1   . GLN   A 1 141 ? 8.593   2.503   -2.149  1.00 67.45  ? 224 GLN   A OE1   1 
ATOM   1001 N NE2   . GLN   A 1 141 ? 7.504   0.538   -2.198  1.00 62.72  ? 224 GLN   A NE2   1 
ATOM   1002 N N     . LEU   A 1 142 ? 7.523   5.430   -6.713  1.00 47.40  ? 225 LEU   A N     1 
ATOM   1003 C CA    . LEU   A 1 142 ? 7.865   6.778   -7.142  1.00 45.19  ? 225 LEU   A CA    1 
ATOM   1004 C C     . LEU   A 1 142 ? 6.655   7.693   -7.285  1.00 63.81  ? 225 LEU   A C     1 
ATOM   1005 O O     . LEU   A 1 142 ? 6.832   8.887   -7.546  1.00 70.51  ? 225 LEU   A O     1 
ATOM   1006 C CB    . LEU   A 1 142 ? 8.629   6.732   -8.473  1.00 49.07  ? 225 LEU   A CB    1 
ATOM   1007 C CG    . LEU   A 1 142 ? 9.960   5.977   -8.511  1.00 37.86  ? 225 LEU   A CG    1 
ATOM   1008 C CD1   . LEU   A 1 142 ? 10.672  6.184   -9.844  1.00 27.89  ? 225 LEU   A CD1   1 
ATOM   1009 C CD2   . LEU   A 1 142 ? 10.851  6.394   -7.362  1.00 26.84  ? 225 LEU   A CD2   1 
ATOM   1010 N N     . SER   A 1 143 ? 5.437   7.180   -7.120  1.00 74.07  ? 226 SER   A N     1 
ATOM   1011 C CA    . SER   A 1 143 ? 4.248   7.991   -7.355  1.00 84.52  ? 226 SER   A CA    1 
ATOM   1012 C C     . SER   A 1 143 ? 4.112   9.074   -6.290  1.00 102.32 ? 226 SER   A C     1 
ATOM   1013 O O     . SER   A 1 143 ? 4.193   8.794   -5.089  1.00 98.48  ? 226 SER   A O     1 
ATOM   1014 C CB    . SER   A 1 143 ? 2.999   7.111   -7.376  1.00 81.15  ? 226 SER   A CB    1 
ATOM   1015 O OG    . SER   A 1 143 ? 2.812   6.457   -6.134  1.00 83.92  ? 226 SER   A OG    1 
ATOM   1016 N N     . THR   A 1 144 ? 3.898   10.311  -6.742  1.00 109.86 ? 227 THR   A N     1 
ATOM   1017 C CA    . THR   A 1 144 ? 3.715   11.484  -5.878  1.00 100.25 ? 227 THR   A CA    1 
ATOM   1018 C C     . THR   A 1 144 ? 4.798   11.606  -4.805  1.00 80.44  ? 227 THR   A C     1 
ATOM   1019 O O     . THR   A 1 144 ? 5.936   11.975  -5.098  1.00 59.35  ? 227 THR   A O     1 
ATOM   1020 C CB    . THR   A 1 144 ? 2.325   11.474  -5.187  1.00 102.88 ? 227 THR   A CB    1 
ATOM   1021 O OG1   . THR   A 1 144 ? 2.378   10.685  -3.992  1.00 108.61 ? 227 THR   A OG1   1 
ATOM   1022 C CG2   . THR   A 1 144 ? 1.254   10.919  -6.121  1.00 99.74  ? 227 THR   A CG2   1 
ATOM   1023 N N     . SER   A 1 176 ? 7.102   9.844   3.260   1.00 62.11  ? 259 SER   A N     1 
ATOM   1024 C CA    . SER   A 1 176 ? 8.483   10.306  3.184   1.00 48.86  ? 259 SER   A CA    1 
ATOM   1025 C C     . SER   A 1 176 ? 9.438   9.182   2.778   1.00 45.61  ? 259 SER   A C     1 
ATOM   1026 O O     . SER   A 1 176 ? 10.050  9.234   1.712   1.00 44.25  ? 259 SER   A O     1 
ATOM   1027 C CB    . SER   A 1 176 ? 8.917   10.912  4.525   1.00 50.51  ? 259 SER   A CB    1 
ATOM   1028 O OG    . SER   A 1 176 ? 8.348   10.213  5.620   1.00 61.98  ? 259 SER   A OG    1 
ATOM   1029 N N     . ARG   A 1 177 ? 9.556   8.165   3.626   1.00 41.67  ? 260 ARG   A N     1 
ATOM   1030 C CA    . ARG   A 1 177 ? 10.544  7.117   3.418   1.00 35.00  ? 260 ARG   A CA    1 
ATOM   1031 C C     . ARG   A 1 177 ? 10.029  6.058   2.450   1.00 40.25  ? 260 ARG   A C     1 
ATOM   1032 O O     . ARG   A 1 177 ? 8.822   5.841   2.312   1.00 53.85  ? 260 ARG   A O     1 
ATOM   1033 C CB    . ARG   A 1 177 ? 10.919  6.463   4.749   1.00 24.46  ? 260 ARG   A CB    1 
ATOM   1034 C CG    . ARG   A 1 177 ? 11.431  7.432   5.800   1.00 39.92  ? 260 ARG   A CG    1 
ATOM   1035 C CD    . ARG   A 1 177 ? 12.846  7.879   5.488   1.00 58.78  ? 260 ARG   A CD    1 
ATOM   1036 N NE    . ARG   A 1 177 ? 13.289  8.956   6.368   1.00 69.50  ? 260 ARG   A NE    1 
ATOM   1037 C CZ    . ARG   A 1 177 ? 14.553  9.352   6.474   1.00 68.94  ? 260 ARG   A CZ    1 
ATOM   1038 N NH1   . ARG   A 1 177 ? 15.492  8.749   5.756   1.00 73.02  ? 260 ARG   A NH1   1 
ATOM   1039 N NH2   . ARG   A 1 177 ? 14.882  10.343  7.295   1.00 59.52  ? 260 ARG   A NH2   1 
ATOM   1040 N N     . ARG   A 1 178 ? 10.969  5.400   1.777   1.00 33.17  ? 261 ARG   A N     1 
ATOM   1041 C CA    . ARG   A 1 178 ? 10.707  4.314   0.844   1.00 38.32  ? 261 ARG   A CA    1 
ATOM   1042 C C     . ARG   A 1 178 ? 11.675  3.183   1.148   1.00 46.42  ? 261 ARG   A C     1 
ATOM   1043 O O     . ARG   A 1 178 ? 12.834  3.429   1.498   1.00 37.44  ? 261 ARG   A O     1 
ATOM   1044 C CB    . ARG   A 1 178 ? 10.876  4.759   -0.620  1.00 36.68  ? 261 ARG   A CB    1 
ATOM   1045 C CG    . ARG   A 1 178 ? 10.012  5.939   -1.037  1.00 30.28  ? 261 ARG   A CG    1 
ATOM   1046 C CD    . ARG   A 1 178 ? 8.537   5.587   -1.007  1.00 39.20  ? 261 ARG   A CD    1 
ATOM   1047 N NE    . ARG   A 1 178 ? 7.737   6.680   -0.463  1.00 41.64  ? 261 ARG   A NE    1 
ATOM   1048 C CZ    . ARG   A 1 178 ? 7.046   7.541   -1.200  1.00 45.56  ? 261 ARG   A CZ    1 
ATOM   1049 N NH1   . ARG   A 1 178 ? 7.039   7.433   -2.523  1.00 48.14  ? 261 ARG   A NH1   1 
ATOM   1050 N NH2   . ARG   A 1 178 ? 6.352   8.505   -0.611  1.00 49.40  ? 261 ARG   A NH2   1 
ATOM   1051 N N     . SER   A 1 179 ? 11.198  1.946   1.015   1.00 51.22  ? 262 SER   A N     1 
ATOM   1052 C CA    . SER   A 1 179 ? 12.015  0.774   1.322   1.00 51.20  ? 262 SER   A CA    1 
ATOM   1053 C C     . SER   A 1 179 ? 11.497  -0.394  0.496   1.00 56.07  ? 262 SER   A C     1 
ATOM   1054 O O     . SER   A 1 179 ? 10.445  -0.955  0.812   1.00 66.36  ? 262 SER   A O     1 
ATOM   1055 C CB    . SER   A 1 179 ? 11.974  0.448   2.812   1.00 56.84  ? 262 SER   A CB    1 
ATOM   1056 O OG    . SER   A 1 179 ? 12.090  -0.948  3.028   1.00 71.60  ? 262 SER   A OG    1 
ATOM   1057 N N     . PHE   A 1 180 ? 12.236  -0.768  -0.546  1.00 51.14  ? 263 PHE   A N     1 
ATOM   1058 C CA    . PHE   A 1 180 ? 11.793  -1.818  -1.452  1.00 55.35  ? 263 PHE   A CA    1 
ATOM   1059 C C     . PHE   A 1 180 ? 12.995  -2.656  -1.866  1.00 64.69  ? 263 PHE   A C     1 
ATOM   1060 O O     . PHE   A 1 180 ? 14.127  -2.410  -1.442  1.00 82.99  ? 263 PHE   A O     1 
ATOM   1061 C CB    . PHE   A 1 180 ? 11.070  -1.230  -2.673  1.00 60.99  ? 263 PHE   A CB    1 
ATOM   1062 C CG    . PHE   A 1 180 ? 11.911  -0.279  -3.487  1.00 57.04  ? 263 PHE   A CG    1 
ATOM   1063 C CD1   . PHE   A 1 180 ? 12.045  1.047   -3.115  1.00 42.97  ? 263 PHE   A CD1   1 
ATOM   1064 C CD2   . PHE   A 1 180 ? 12.560  -0.713  -4.632  1.00 55.40  ? 263 PHE   A CD2   1 
ATOM   1065 C CE1   . PHE   A 1 180 ? 12.813  1.917   -3.865  1.00 44.10  ? 263 PHE   A CE1   1 
ATOM   1066 C CE2   . PHE   A 1 180 ? 13.329  0.156   -5.386  1.00 43.83  ? 263 PHE   A CE2   1 
ATOM   1067 C CZ    . PHE   A 1 180 ? 13.456  1.471   -5.000  1.00 37.62  ? 263 PHE   A CZ    1 
ATOM   1068 N N     . ILE   A 1 181 ? 12.739  -3.679  -2.683  1.00 51.71  ? 264 ILE   A N     1 
ATOM   1069 C CA    . ILE   A 1 181 ? 13.794  -4.498  -3.265  1.00 58.70  ? 264 ILE   A CA    1 
ATOM   1070 C C     . ILE   A 1 181 ? 13.473  -4.717  -4.736  1.00 58.57  ? 264 ILE   A C     1 
ATOM   1071 O O     . ILE   A 1 181 ? 12.309  -4.845  -5.128  1.00 58.27  ? 264 ILE   A O     1 
ATOM   1072 C CB    . ILE   A 1 181 ? 13.982  -5.858  -2.538  1.00 52.41  ? 264 ILE   A CB    1 
ATOM   1073 C CG1   . ILE   A 1 181 ? 12.781  -6.777  -2.755  1.00 50.33  ? 264 ILE   A CG1   1 
ATOM   1074 C CG2   . ILE   A 1 181 ? 14.224  -5.659  -1.052  1.00 52.78  ? 264 ILE   A CG2   1 
ATOM   1075 C CD1   . ILE   A 1 181 ? 13.056  -7.928  -3.695  1.00 52.11  ? 264 ILE   A CD1   1 
ATOM   1076 N N     . CYS   A 1 182 ? 14.516  -4.746  -5.557  1.00 52.26  ? 265 CYS   A N     1 
ATOM   1077 C CA    . CYS   A 1 182 ? 14.333  -4.987  -6.983  1.00 45.58  ? 265 CYS   A CA    1 
ATOM   1078 C C     . CYS   A 1 182 ? 15.527  -5.785  -7.498  1.00 36.99  ? 265 CYS   A C     1 
ATOM   1079 O O     . CYS   A 1 182 ? 16.341  -6.291  -6.721  1.00 44.73  ? 265 CYS   A O     1 
ATOM   1080 C CB    . CYS   A 1 182 ? 14.132  -3.668  -7.742  1.00 52.02  ? 265 CYS   A CB    1 
ATOM   1081 S SG    . CYS   A 1 182 ? 15.351  -2.379  -7.409  1.00 48.14  ? 265 CYS   A SG    1 
ATOM   1082 N N     . ARG   A 1 183 ? 15.617  -5.918  -8.816  1.00 28.64  ? 266 ARG   A N     1 
ATOM   1083 C CA    . ARG   A 1 183 ? 16.692  -6.662  -9.463  1.00 38.46  ? 266 ARG   A CA    1 
ATOM   1084 C C     . ARG   A 1 183 ? 17.363  -5.718  -10.445 1.00 36.13  ? 266 ARG   A C     1 
ATOM   1085 O O     . ARG   A 1 183 ? 16.740  -5.289  -11.422 1.00 40.55  ? 266 ARG   A O     1 
ATOM   1086 C CB    . ARG   A 1 183 ? 16.158  -7.912  -10.165 1.00 48.60  ? 266 ARG   A CB    1 
ATOM   1087 C CG    . ARG   A 1 183 ? 15.838  -9.063  -9.224  1.00 58.35  ? 266 ARG   A CG    1 
ATOM   1088 C CD    . ARG   A 1 183 ? 15.049  -10.160 -9.923  1.00 66.06  ? 266 ARG   A CD    1 
ATOM   1089 N NE    . ARG   A 1 183 ? 13.650  -9.791  -10.117 1.00 78.34  ? 266 ARG   A NE    1 
ATOM   1090 C CZ    . ARG   A 1 183 ? 12.733  -10.590 -10.653 1.00 79.10  ? 266 ARG   A CZ    1 
ATOM   1091 N NH1   . ARG   A 1 183 ? 13.066  -11.811 -11.050 1.00 79.24  ? 266 ARG   A NH1   1 
ATOM   1092 N NH2   . ARG   A 1 183 ? 11.483  -10.169 -10.790 1.00 72.40  ? 266 ARG   A NH2   1 
ATOM   1093 N N     . MET   A 1 184 ? 18.620  -5.391  -10.186 1.00 30.68  ? 267 MET   A N     1 
ATOM   1094 C CA    . MET   A 1 184 ? 19.334  -4.431  -11.013 1.00 36.83  ? 267 MET   A CA    1 
ATOM   1095 C C     . MET   A 1 184 ? 20.329  -5.141  -11.921 1.00 36.11  ? 267 MET   A C     1 
ATOM   1096 O O     . MET   A 1 184 ? 20.813  -6.231  -11.608 1.00 41.72  ? 267 MET   A O     1 
ATOM   1097 C CB    . MET   A 1 184 ? 20.044  -3.395  -10.141 1.00 48.52  ? 267 MET   A CB    1 
ATOM   1098 C CG    . MET   A 1 184 ? 19.086  -2.523  -9.347  1.00 41.99  ? 267 MET   A CG    1 
ATOM   1099 S SD    . MET   A 1 184 ? 19.912  -1.263  -8.361  1.00 42.87  ? 267 MET   A SD    1 
ATOM   1100 C CE    . MET   A 1 184 ? 18.502  -0.355  -7.714  1.00 26.82  ? 267 MET   A CE    1 
ATOM   1101 N N     . ARG   A 1 185 ? 20.627  -4.504  -13.054 1.00 41.34  ? 268 ARG   A N     1 
ATOM   1102 C CA    . ARG   A 1 185 ? 21.498  -5.076  -14.071 1.00 40.20  ? 268 ARG   A CA    1 
ATOM   1103 C C     . ARG   A 1 185 ? 22.953  -5.080  -13.600 1.00 41.45  ? 268 ARG   A C     1 
ATOM   1104 O O     . ARG   A 1 185 ? 23.289  -4.619  -12.506 1.00 36.20  ? 268 ARG   A O     1 
ATOM   1105 C CB    . ARG   A 1 185 ? 21.367  -4.294  -15.376 1.00 44.00  ? 268 ARG   A CB    1 
ATOM   1106 C CG    . ARG   A 1 185 ? 20.010  -4.408  -16.042 1.00 55.12  ? 268 ARG   A CG    1 
ATOM   1107 C CD    . ARG   A 1 185 ? 20.023  -5.470  -17.129 1.00 74.34  ? 268 ARG   A CD    1 
ATOM   1108 N NE    . ARG   A 1 185 ? 20.389  -4.935  -18.437 1.00 85.43  ? 268 ARG   A NE    1 
ATOM   1109 C CZ    . ARG   A 1 185 ? 21.583  -5.093  -19.000 1.00 100.08 ? 268 ARG   A CZ    1 
ATOM   1110 N NH1   . ARG   A 1 185 ? 22.533  -5.773  -18.369 1.00 104.47 ? 268 ARG   A NH1   1 
ATOM   1111 N NH2   . ARG   A 1 185 ? 21.828  -4.573  -20.196 1.00 103.89 ? 268 ARG   A NH2   1 
ATOM   1112 N N     . CYS   A 1 186 ? 23.827  -5.607  -14.455 1.00 57.87  ? 269 CYS   A N     1 
ATOM   1113 C CA    . CYS   A 1 186 ? 25.262  -5.650  -14.186 1.00 69.56  ? 269 CYS   A CA    1 
ATOM   1114 C C     . CYS   A 1 186 ? 26.065  -5.400  -15.459 1.00 93.10  ? 269 CYS   A C     1 
ATOM   1115 O O     . CYS   A 1 186 ? 27.074  -6.063  -15.709 1.00 102.52 ? 269 CYS   A O     1 
ATOM   1116 C CB    . CYS   A 1 186 ? 25.662  -6.995  -13.584 1.00 65.75  ? 269 CYS   A CB    1 
ATOM   1117 S SG    . CYS   A 1 186 ? 24.945  -7.341  -11.969 1.00 68.83  ? 269 CYS   A SG    1 
ATOM   1118 N N     . GLY   A 1 216 ? 28.391  -13.044 -20.559 1.00 72.24  ? 299 GLY   A N     1 
ATOM   1119 C CA    . GLY   A 1 216 ? 28.354  -11.920 -21.477 1.00 83.56  ? 299 GLY   A CA    1 
ATOM   1120 C C     . GLY   A 1 216 ? 26.949  -11.508 -21.884 1.00 105.33 ? 299 GLY   A C     1 
ATOM   1121 O O     . GLY   A 1 216 ? 26.771  -10.678 -22.777 1.00 101.37 ? 299 GLY   A O     1 
ATOM   1122 N N     . GLU   A 1 217 ? 25.951  -12.097 -21.219 1.00 121.34 ? 300 GLU   A N     1 
ATOM   1123 C CA    . GLU   A 1 217 ? 24.527  -11.856 -21.434 1.00 123.17 ? 300 GLU   A CA    1 
ATOM   1124 C C     . GLU   A 1 217 ? 24.018  -11.065 -20.224 1.00 116.95 ? 300 GLU   A C     1 
ATOM   1125 O O     . GLU   A 1 217 ? 24.837  -10.726 -19.359 1.00 117.69 ? 300 GLU   A O     1 
ATOM   1126 C CB    . GLU   A 1 217 ? 23.814  -13.199 -21.637 1.00 125.32 ? 300 GLU   A CB    1 
ATOM   1127 C CG    . GLU   A 1 217 ? 23.564  -13.594 -23.104 1.00 124.30 ? 300 GLU   A CG    1 
ATOM   1128 C CD    . GLU   A 1 217 ? 23.269  -12.412 -24.022 1.00 112.02 ? 300 GLU   A CD    1 
ATOM   1129 O OE1   . GLU   A 1 217 ? 22.082  -12.044 -24.163 1.00 101.93 ? 300 GLU   A OE1   1 
ATOM   1130 O OE2   . GLU   A 1 217 ? 24.221  -11.869 -24.624 1.00 106.11 ? 300 GLU   A OE2   1 
ATOM   1131 N N     . PRO   A 1 218 ? 22.725  -10.720 -20.103 1.00 110.67 ? 301 PRO   A N     1 
ATOM   1132 C CA    . PRO   A 1 218 ? 22.317  -9.895  -18.955 1.00 106.81 ? 301 PRO   A CA    1 
ATOM   1133 C C     . PRO   A 1 218 ? 22.390  -10.663 -17.643 1.00 105.01 ? 301 PRO   A C     1 
ATOM   1134 O O     . PRO   A 1 218 ? 22.085  -11.856 -17.577 1.00 102.91 ? 301 PRO   A O     1 
ATOM   1135 C CB    . PRO   A 1 218 ? 20.872  -9.487  -19.282 1.00 90.69  ? 301 PRO   A CB    1 
ATOM   1136 C CG    . PRO   A 1 218 ? 20.584  -9.992  -20.643 1.00 84.44  ? 301 PRO   A CG    1 
ATOM   1137 C CD    . PRO   A 1 218 ? 21.559  -11.070 -20.937 1.00 98.28  ? 301 PRO   A CD    1 
ATOM   1138 N N     . HIS   A 1 219 ? 22.805  -9.957  -16.592 1.00 92.25  ? 302 HIS   A N     1 
ATOM   1139 C CA    . HIS   A 1 219 ? 22.905  -10.522 -15.252 1.00 90.47  ? 302 HIS   A CA    1 
ATOM   1140 C C     . HIS   A 1 219 ? 22.267  -9.553  -14.271 1.00 69.23  ? 302 HIS   A C     1 
ATOM   1141 O O     . HIS   A 1 219 ? 22.725  -8.414  -14.130 1.00 75.97  ? 302 HIS   A O     1 
ATOM   1142 C CB    . HIS   A 1 219 ? 24.363  -10.801 -14.869 1.00 110.68 ? 302 HIS   A CB    1 
ATOM   1143 C CG    . HIS   A 1 219 ? 24.517  -11.657 -13.647 1.00 132.52 ? 302 HIS   A CG    1 
ATOM   1144 N ND1   . HIS   A 1 219 ? 23.704  -12.740 -13.386 1.00 136.59 ? 302 HIS   A ND1   1 
ATOM   1145 C CD2   . HIS   A 1 219 ? 25.399  -11.593 -12.621 1.00 135.58 ? 302 HIS   A CD2   1 
ATOM   1146 C CE1   . HIS   A 1 219 ? 24.075  -13.303 -12.249 1.00 135.49 ? 302 HIS   A CE1   1 
ATOM   1147 N NE2   . HIS   A 1 219 ? 25.102  -12.627 -11.765 1.00 134.87 ? 302 HIS   A NE2   1 
ATOM   1148 N N     . PHE   A 1 220 ? 21.212  -10.003 -13.602 1.00 41.63  ? 303 PHE   A N     1 
ATOM   1149 C CA    . PHE   A 1 220 ? 20.520  -9.225  -12.590 1.00 34.54  ? 303 PHE   A CA    1 
ATOM   1150 C C     . PHE   A 1 220 ? 20.928  -9.708  -11.204 1.00 39.75  ? 303 PHE   A C     1 
ATOM   1151 O O     . PHE   A 1 220 ? 21.324  -10.861 -11.020 1.00 51.49  ? 303 PHE   A O     1 
ATOM   1152 C CB    . PHE   A 1 220 ? 19.001  -9.335  -12.755 1.00 42.01  ? 303 PHE   A CB    1 
ATOM   1153 C CG    . PHE   A 1 220 ? 18.489  -8.755  -14.044 1.00 49.29  ? 303 PHE   A CG    1 
ATOM   1154 C CD1   . PHE   A 1 220 ? 18.666  -9.433  -15.241 1.00 60.85  ? 303 PHE   A CD1   1 
ATOM   1155 C CD2   . PHE   A 1 220 ? 17.839  -7.534  -14.063 1.00 55.74  ? 303 PHE   A CD2   1 
ATOM   1156 C CE1   . PHE   A 1 220 ? 18.209  -8.905  -16.430 1.00 70.23  ? 303 PHE   A CE1   1 
ATOM   1157 C CE2   . PHE   A 1 220 ? 17.378  -7.001  -15.252 1.00 69.03  ? 303 PHE   A CE2   1 
ATOM   1158 C CZ    . PHE   A 1 220 ? 17.558  -7.690  -16.436 1.00 75.24  ? 303 PHE   A CZ    1 
ATOM   1159 N N     . VAL   A 1 221 ? 20.836  -8.806  -10.231 1.00 43.42  ? 304 VAL   A N     1 
ATOM   1160 C CA    . VAL   A 1 221 ? 21.134  -9.123  -8.838  1.00 47.08  ? 304 VAL   A CA    1 
ATOM   1161 C C     . VAL   A 1 221 ? 20.110  -8.425  -7.944  1.00 39.45  ? 304 VAL   A C     1 
ATOM   1162 O O     . VAL   A 1 221 ? 19.682  -7.301  -8.231  1.00 45.01  ? 304 VAL   A O     1 
ATOM   1163 C CB    . VAL   A 1 221 ? 22.590  -8.745  -8.467  1.00 43.48  ? 304 VAL   A CB    1 
ATOM   1164 C CG1   . VAL   A 1 221 ? 22.889  -7.299  -8.824  1.00 59.09  ? 304 VAL   A CG1   1 
ATOM   1165 C CG2   . VAL   A 1 221 ? 22.879  -9.032  -6.987  1.00 44.81  ? 304 VAL   A CG2   1 
ATOM   1166 N N     . VAL   A 1 222 ? 19.677  -9.133  -6.892  1.00 34.59  ? 305 VAL   A N     1 
ATOM   1167 C CA    . VAL   A 1 222 ? 18.767  -8.579  -5.892  1.00 42.99  ? 305 VAL   A CA    1 
ATOM   1168 C C     . VAL   A 1 222 ? 19.419  -7.385  -5.207  1.00 46.21  ? 305 VAL   A C     1 
ATOM   1169 O O     . VAL   A 1 222 ? 20.586  -7.442  -4.800  1.00 52.70  ? 305 VAL   A O     1 
ATOM   1170 C CB    . VAL   A 1 222 ? 18.391  -9.668  -4.870  1.00 51.00  ? 305 VAL   A CB    1 
ATOM   1171 C CG1   . VAL   A 1 222 ? 17.534  -9.099  -3.739  1.00 68.40  ? 305 VAL   A CG1   1 
ATOM   1172 C CG2   . VAL   A 1 222 ? 17.687  -10.835 -5.546  1.00 44.27  ? 305 VAL   A CG2   1 
ATOM   1173 N N     . VAL   A 1 223 ? 18.663  -6.296  -5.064  1.00 44.36  ? 306 VAL   A N     1 
ATOM   1174 C CA    . VAL   A 1 223 ? 19.158  -5.070  -4.442  1.00 44.83  ? 306 VAL   A CA    1 
ATOM   1175 C C     . VAL   A 1 223 ? 18.080  -4.534  -3.507  1.00 50.79  ? 306 VAL   A C     1 
ATOM   1176 O O     . VAL   A 1 223 ? 16.939  -4.313  -3.933  1.00 59.61  ? 306 VAL   A O     1 
ATOM   1177 C CB    . VAL   A 1 223 ? 19.542  -3.993  -5.475  1.00 38.91  ? 306 VAL   A CB    1 
ATOM   1178 C CG1   . VAL   A 1 223 ? 19.883  -2.677  -4.779  1.00 26.23  ? 306 VAL   A CG1   1 
ATOM   1179 C CG2   . VAL   A 1 223 ? 20.706  -4.459  -6.332  1.00 42.95  ? 306 VAL   A CG2   1 
ATOM   1180 N N     . HIS   A 1 224 ? 18.438  -4.327  -2.241  1.00 44.63  ? 307 HIS   A N     1 
ATOM   1181 C CA    . HIS   A 1 224 ? 17.549  -3.704  -1.268  1.00 42.14  ? 307 HIS   A CA    1 
ATOM   1182 C C     . HIS   A 1 224 ? 17.820  -2.205  -1.255  1.00 49.09  ? 307 HIS   A C     1 
ATOM   1183 O O     . HIS   A 1 224 ? 18.926  -1.775  -0.912  1.00 52.21  ? 307 HIS   A O     1 
ATOM   1184 C CB    . HIS   A 1 224 ? 17.759  -4.303  0.124   1.00 43.57  ? 307 HIS   A CB    1 
ATOM   1185 C CG    . HIS   A 1 224 ? 16.720  -3.898  1.126   1.00 45.67  ? 307 HIS   A CG    1 
ATOM   1186 N ND1   . HIS   A 1 224 ? 16.528  -2.590  1.516   1.00 49.87  ? 307 HIS   A ND1   1 
ATOM   1187 C CD2   . HIS   A 1 224 ? 15.822  -4.633  1.825   1.00 46.53  ? 307 HIS   A CD2   1 
ATOM   1188 C CE1   . HIS   A 1 224 ? 15.554  -2.535  2.408   1.00 44.70  ? 307 HIS   A CE1   1 
ATOM   1189 N NE2   . HIS   A 1 224 ? 15.108  -3.761  2.612   1.00 44.94  ? 307 HIS   A NE2   1 
ATOM   1190 N N     . CYS   A 1 225 ? 16.826  -1.415  -1.652  1.00 52.67  ? 308 CYS   A N     1 
ATOM   1191 C CA    . CYS   A 1 225 ? 16.936  0.036   -1.668  1.00 42.95  ? 308 CYS   A CA    1 
ATOM   1192 C C     . CYS   A 1 225 ? 16.124  0.635   -0.532  1.00 42.39  ? 308 CYS   A C     1 
ATOM   1193 O O     . CYS   A 1 225 ? 15.013  0.178   -0.232  1.00 51.32  ? 308 CYS   A O     1 
ATOM   1194 C CB    . CYS   A 1 225 ? 16.478  0.633   -3.003  1.00 25.11  ? 308 CYS   A CB    1 
ATOM   1195 S SG    . CYS   A 1 225 ? 16.885  -0.341  -4.465  1.00 54.67  ? 308 CYS   A SG    1 
ATOM   1196 N N     . THR   A 1 226 ? 16.698  1.649   0.108   1.00 32.79  ? 309 THR   A N     1 
ATOM   1197 C CA    . THR   A 1 226 ? 15.972  2.427   1.099   1.00 38.71  ? 309 THR   A CA    1 
ATOM   1198 C C     . THR   A 1 226 ? 16.346  3.891   0.935   1.00 34.58  ? 309 THR   A C     1 
ATOM   1199 O O     . THR   A 1 226 ? 17.494  4.215   0.628   1.00 46.43  ? 309 THR   A O     1 
ATOM   1200 C CB    . THR   A 1 226 ? 16.251  1.942   2.535   1.00 46.02  ? 309 THR   A CB    1 
ATOM   1201 O OG1   . THR   A 1 226 ? 15.409  2.651   3.452   1.00 56.13  ? 309 THR   A OG1   1 
ATOM   1202 C CG2   . THR   A 1 226 ? 17.710  2.141   2.926   1.00 36.83  ? 309 THR   A CG2   1 
ATOM   1203 N N     . GLY   A 1 227 ? 15.374  4.768   1.118   1.00 35.22  ? 310 GLY   A N     1 
ATOM   1204 C CA    . GLY   A 1 227 ? 15.615  6.166   0.850   1.00 53.57  ? 310 GLY   A CA    1 
ATOM   1205 C C     . GLY   A 1 227 ? 14.419  7.022   1.179   1.00 47.61  ? 310 GLY   A C     1 
ATOM   1206 O O     . GLY   A 1 227 ? 13.558  6.637   1.970   1.00 61.93  ? 310 GLY   A O     1 
ATOM   1207 N N     . TYR   A 1 228 ? 14.368  8.192   0.548   1.00 25.03  ? 311 TYR   A N     1 
ATOM   1208 C CA    . TYR   A 1 228 ? 13.346  9.170   0.883   1.00 34.62  ? 311 TYR   A CA    1 
ATOM   1209 C C     . TYR   A 1 228 ? 13.049  10.058  -0.315  1.00 34.94  ? 311 TYR   A C     1 
ATOM   1210 O O     . TYR   A 1 228 ? 13.786  10.090  -1.305  1.00 30.68  ? 311 TYR   A O     1 
ATOM   1211 C CB    . TYR   A 1 228 ? 13.759  10.023  2.088   1.00 45.34  ? 311 TYR   A CB    1 
ATOM   1212 C CG    . TYR   A 1 228 ? 14.943  10.938  1.850   1.00 40.71  ? 311 TYR   A CG    1 
ATOM   1213 C CD1   . TYR   A 1 228 ? 16.231  10.427  1.747   1.00 33.18  ? 311 TYR   A CD1   1 
ATOM   1214 C CD2   . TYR   A 1 228 ? 14.773  12.318  1.756   1.00 33.86  ? 311 TYR   A CD2   1 
ATOM   1215 C CE1   . TYR   A 1 228 ? 17.318  11.261  1.540   1.00 39.23  ? 311 TYR   A CE1   1 
ATOM   1216 C CE2   . TYR   A 1 228 ? 15.854  13.158  1.549   1.00 34.14  ? 311 TYR   A CE2   1 
ATOM   1217 C CZ    . TYR   A 1 228 ? 17.126  12.621  1.442   1.00 46.08  ? 311 TYR   A CZ    1 
ATOM   1218 O OH    . TYR   A 1 228 ? 18.210  13.442  1.236   1.00 57.36  ? 311 TYR   A OH    1 
ATOM   1219 N N     . ILE   A 1 229 ? 11.941  10.784  -0.202  1.00 25.83  ? 312 ILE   A N     1 
ATOM   1220 C CA    . ILE   A 1 229 ? 11.486  11.722  -1.218  1.00 32.58  ? 312 ILE   A CA    1 
ATOM   1221 C C     . ILE   A 1 229 ? 11.882  13.121  -0.772  1.00 30.94  ? 312 ILE   A C     1 
ATOM   1222 O O     . ILE   A 1 229 ? 11.507  13.561  0.323   1.00 26.71  ? 312 ILE   A O     1 
ATOM   1223 C CB    . ILE   A 1 229 ? 9.969   11.614  -1.434  1.00 35.82  ? 312 ILE   A CB    1 
ATOM   1224 C CG1   . ILE   A 1 229 ? 9.602   10.207  -1.912  1.00 39.63  ? 312 ILE   A CG1   1 
ATOM   1225 C CG2   . ILE   A 1 229 ? 9.490   12.664  -2.416  1.00 27.08  ? 312 ILE   A CG2   1 
ATOM   1226 C CD1   . ILE   A 1 229 ? 10.230  9.828   -3.236  1.00 46.60  ? 312 ILE   A CD1   1 
ATOM   1227 N N     . LYS   A 1 230 ? 12.640  13.817  -1.618  1.00 34.31  ? 313 LYS   A N     1 
ATOM   1228 C CA    . LYS   A 1 230 ? 13.173  15.137  -1.319  1.00 34.90  ? 313 LYS   A CA    1 
ATOM   1229 C C     . LYS   A 1 230 ? 12.708  16.139  -2.366  1.00 35.89  ? 313 LYS   A C     1 
ATOM   1230 O O     . LYS   A 1 230 ? 12.535  15.802  -3.541  1.00 31.73  ? 313 LYS   A O     1 
ATOM   1231 C CB    . LYS   A 1 230 ? 14.707  15.123  -1.267  1.00 36.88  ? 313 LYS   A CB    1 
ATOM   1232 C CG    . LYS   A 1 230 ? 15.301  16.351  -0.600  1.00 50.55  ? 313 LYS   A CG    1 
ATOM   1233 C CD    . LYS   A 1 230 ? 16.592  16.789  -1.262  1.00 55.92  ? 313 LYS   A CD    1 
ATOM   1234 C CE    . LYS   A 1 230 ? 17.055  18.125  -0.702  1.00 59.15  ? 313 LYS   A CE    1 
ATOM   1235 N NZ    . LYS   A 1 230 ? 17.321  18.058  0.761   1.00 61.71  ? 313 LYS   A NZ    1 
ATOM   1236 N N     . ALA   A 1 231 ? 12.511  17.380  -1.928  1.00 47.52  ? 314 ALA   A N     1 
ATOM   1237 C CA    . ALA   A 1 231 ? 12.099  18.446  -2.830  1.00 49.03  ? 314 ALA   A CA    1 
ATOM   1238 C C     . ALA   A 1 231 ? 13.285  18.901  -3.669  1.00 40.70  ? 314 ALA   A C     1 
ATOM   1239 O O     . ALA   A 1 231 ? 14.352  19.213  -3.131  1.00 47.95  ? 314 ALA   A O     1 
ATOM   1240 C CB    . ALA   A 1 231 ? 11.523  19.625  -2.046  1.00 46.91  ? 314 ALA   A CB    1 
ATOM   1241 N N     . TRP   A 1 232 ? 13.096  18.938  -4.984  1.00 30.28  ? 315 TRP   A N     1 
ATOM   1242 C CA    . TRP   A 1 232 ? 14.170  19.321  -5.887  1.00 30.70  ? 315 TRP   A CA    1 
ATOM   1243 C C     . TRP   A 1 232 ? 14.015  20.773  -6.310  1.00 31.68  ? 315 TRP   A C     1 
ATOM   1244 O O     . TRP   A 1 232 ? 12.890  21.248  -6.491  1.00 48.73  ? 315 TRP   A O     1 
ATOM   1245 C CB    . TRP   A 1 232 ? 14.177  18.421  -7.126  1.00 35.27  ? 315 TRP   A CB    1 
ATOM   1246 C CG    . TRP   A 1 232 ? 15.551  18.011  -7.587  1.00 33.76  ? 315 TRP   A CG    1 
ATOM   1247 C CD1   . TRP   A 1 232 ? 16.084  18.195  -8.829  1.00 43.91  ? 315 TRP   A CD1   1 
ATOM   1248 C CD2   . TRP   A 1 232 ? 16.566  17.364  -6.808  1.00 29.94  ? 315 TRP   A CD2   1 
ATOM   1249 N NE1   . TRP   A 1 232 ? 17.361  17.695  -8.877  1.00 37.99  ? 315 TRP   A NE1   1 
ATOM   1250 C CE2   . TRP   A 1 232 ? 17.682  17.180  -7.649  1.00 38.35  ? 315 TRP   A CE2   1 
ATOM   1251 C CE3   . TRP   A 1 232 ? 16.637  16.917  -5.485  1.00 29.26  ? 315 TRP   A CE3   1 
ATOM   1252 C CZ2   . TRP   A 1 232 ? 18.858  16.570  -7.209  1.00 43.65  ? 315 TRP   A CZ2   1 
ATOM   1253 C CZ3   . TRP   A 1 232 ? 17.806  16.310  -5.049  1.00 34.71  ? 315 TRP   A CZ3   1 
ATOM   1254 C CH2   . TRP   A 1 232 ? 18.901  16.144  -5.909  1.00 31.86  ? 315 TRP   A CH2   1 
ATOM   1255 N N     . PRO   A 1 233 ? 15.116  21.524  -6.468  1.00 35.24  ? 316 PRO   A N     1 
ATOM   1256 C CA    . PRO   A 1 233 ? 16.511  21.122  -6.273  1.00 31.68  ? 316 PRO   A CA    1 
ATOM   1257 C C     . PRO   A 1 233 ? 16.944  21.231  -4.815  1.00 45.02  ? 316 PRO   A C     1 
ATOM   1258 O O     . PRO   A 1 233 ? 16.275  21.913  -4.041  1.00 56.63  ? 316 PRO   A O     1 
ATOM   1259 C CB    . PRO   A 1 233 ? 17.267  22.122  -7.138  1.00 32.56  ? 316 PRO   A CB    1 
ATOM   1260 C CG    . PRO   A 1 233 ? 16.467  23.360  -6.999  1.00 43.18  ? 316 PRO   A CG    1 
ATOM   1261 C CD    . PRO   A 1 233 ? 15.022  22.927  -6.905  1.00 33.11  ? 316 PRO   A CD    1 
ATOM   1262 N N     . PRO   A 1 234 ? 18.044  20.577  -4.447  1.00 43.89  ? 317 PRO   A N     1 
ATOM   1263 C CA    . PRO   A 1 234 ? 18.496  20.633  -3.052  1.00 37.89  ? 317 PRO   A CA    1 
ATOM   1264 C C     . PRO   A 1 234 ? 19.082  21.990  -2.701  1.00 41.22  ? 317 PRO   A C     1 
ATOM   1265 O O     . PRO   A 1 234 ? 19.688  22.670  -3.533  1.00 38.81  ? 317 PRO   A O     1 
ATOM   1266 C CB    . PRO   A 1 234 ? 19.565  19.538  -2.983  1.00 29.72  ? 317 PRO   A CB    1 
ATOM   1267 C CG    . PRO   A 1 234 ? 20.086  19.450  -4.375  1.00 36.28  ? 317 PRO   A CG    1 
ATOM   1268 C CD    . PRO   A 1 234 ? 18.904  19.708  -5.270  1.00 43.23  ? 317 PRO   A CD    1 
ATOM   1269 N N     . ALA   A 1 235 ? 18.900  22.372  -1.440  1.00 30.91  ? 318 ALA   A N     1 
ATOM   1270 C CA    . ALA   A 1 235 ? 19.436  23.635  -0.953  1.00 46.07  ? 318 ALA   A CA    1 
ATOM   1271 C C     . ALA   A 1 235 ? 20.957  23.580  -0.862  1.00 49.40  ? 318 ALA   A C     1 
ATOM   1272 O O     . ALA   A 1 235 ? 21.535  22.569  -0.451  1.00 61.56  ? 318 ALA   A O     1 
ATOM   1273 C CB    . ALA   A 1 235 ? 18.840  23.969  0.415   1.00 39.48  ? 318 ALA   A CB    1 
ATOM   1274 N N     . GLY   A 1 236 ? 21.605  24.681  -1.251  1.00 47.23  ? 319 GLY   A N     1 
ATOM   1275 C CA    . GLY   A 1 236 ? 23.045  24.803  -1.177  1.00 52.47  ? 319 GLY   A CA    1 
ATOM   1276 C C     . GLY   A 1 236 ? 23.811  24.283  -2.378  1.00 53.88  ? 319 GLY   A C     1 
ATOM   1277 O O     . GLY   A 1 236 ? 25.024  24.517  -2.468  1.00 60.23  ? 319 GLY   A O     1 
ATOM   1278 N N     . VAL   A 1 237 ? 23.157  23.580  -3.294  1.00 54.65  ? 320 VAL   A N     1 
ATOM   1279 C CA    . VAL   A 1 237 ? 23.795  23.062  -4.498  1.00 44.42  ? 320 VAL   A CA    1 
ATOM   1280 C C     . VAL   A 1 237 ? 23.399  23.971  -5.653  1.00 43.22  ? 320 VAL   A C     1 
ATOM   1281 O O     . VAL   A 1 237 ? 22.239  23.978  -6.081  1.00 44.99  ? 320 VAL   A O     1 
ATOM   1282 C CB    . VAL   A 1 237 ? 23.394  21.606  -4.771  1.00 41.92  ? 320 VAL   A CB    1 
ATOM   1283 C CG1   . VAL   A 1 237 ? 24.190  21.049  -5.937  1.00 44.44  ? 320 VAL   A CG1   1 
ATOM   1284 C CG2   . VAL   A 1 237 ? 23.599  20.759  -3.529  1.00 30.58  ? 320 VAL   A CG2   1 
ATOM   1285 N N     . SER   A 1 238 ? 24.359  24.741  -6.158  1.00 45.23  ? 321 SER   A N     1 
ATOM   1286 C CA    . SER   A 1 238 ? 24.072  25.687  -7.227  1.00 43.14  ? 321 SER   A CA    1 
ATOM   1287 C C     . SER   A 1 238 ? 23.727  24.960  -8.520  1.00 42.30  ? 321 SER   A C     1 
ATOM   1288 O O     . SER   A 1 238 ? 24.353  23.958  -8.877  1.00 52.00  ? 321 SER   A O     1 
ATOM   1289 C CB    . SER   A 1 238 ? 25.265  26.613  -7.458  1.00 50.98  ? 321 SER   A CB    1 
ATOM   1290 O OG    . SER   A 1 238 ? 25.027  27.468  -8.568  1.00 52.03  ? 321 SER   A OG    1 
ATOM   1291 N N     . LEU   A 1 239 ? 22.723  25.481  -9.226  1.00 39.92  ? 322 LEU   A N     1 
ATOM   1292 C CA    . LEU   A 1 239 ? 22.283  24.946  -10.511 1.00 40.80  ? 322 LEU   A CA    1 
ATOM   1293 C C     . LEU   A 1 239 ? 22.622  25.953  -11.602 1.00 48.84  ? 322 LEU   A C     1 
ATOM   1294 O O     . LEU   A 1 239 ? 21.845  26.884  -11.861 1.00 55.19  ? 322 LEU   A O     1 
ATOM   1295 C CB    . LEU   A 1 239 ? 20.783  24.647  -10.489 1.00 43.26  ? 322 LEU   A CB    1 
ATOM   1296 C CG    . LEU   A 1 239 ? 20.259  23.843  -11.676 1.00 55.55  ? 322 LEU   A CG    1 
ATOM   1297 C CD1   . LEU   A 1 239 ? 21.148  22.639  -11.906 1.00 63.58  ? 322 LEU   A CD1   1 
ATOM   1298 C CD2   . LEU   A 1 239 ? 18.822  23.411  -11.435 1.00 48.68  ? 322 LEU   A CD2   1 
ATOM   1299 N N     . PRO   A 1 240 ? 23.771  25.822  -12.261 1.00 51.38  ? 323 PRO   A N     1 
ATOM   1300 C CA    . PRO   A 1 240 ? 24.162  26.808  -13.276 1.00 49.97  ? 323 PRO   A CA    1 
ATOM   1301 C C     . PRO   A 1 240 ? 23.222  26.784  -14.473 1.00 44.78  ? 323 PRO   A C     1 
ATOM   1302 O O     . PRO   A 1 240 ? 22.449  25.848  -14.685 1.00 49.06  ? 323 PRO   A O     1 
ATOM   1303 C CB    . PRO   A 1 240 ? 25.581  26.377  -13.665 1.00 59.20  ? 323 PRO   A CB    1 
ATOM   1304 C CG    . PRO   A 1 240 ? 26.054  25.534  -12.515 1.00 37.22  ? 323 PRO   A CG    1 
ATOM   1305 C CD    . PRO   A 1 240 ? 24.833  24.833  -12.015 1.00 36.45  ? 323 PRO   A CD    1 
ATOM   1306 N N     . ASP   A 1 241 ? 23.306  27.849  -15.273 1.00 50.06  ? 324 ASP   A N     1 
ATOM   1307 C CA    . ASP   A 1 241 ? 22.397  28.001  -16.405 1.00 52.93  ? 324 ASP   A CA    1 
ATOM   1308 C C     . ASP   A 1 241 ? 22.667  26.958  -17.484 1.00 52.28  ? 324 ASP   A C     1 
ATOM   1309 O O     . ASP   A 1 241 ? 21.728  26.408  -18.069 1.00 58.45  ? 324 ASP   A O     1 
ATOM   1310 C CB    . ASP   A 1 241 ? 22.509  29.413  -16.981 1.00 58.48  ? 324 ASP   A CB    1 
ATOM   1311 C CG    . ASP   A 1 241 ? 21.932  30.470  -16.056 1.00 69.56  ? 324 ASP   A CG    1 
ATOM   1312 O OD1   . ASP   A 1 241 ? 21.293  30.096  -15.052 1.00 72.21  ? 324 ASP   A OD1   1 
ATOM   1313 O OD2   . ASP   A 1 241 ? 22.106  31.676  -16.338 1.00 75.58  ? 324 ASP   A OD2   1 
ATOM   1314 N N     . ASP   A 1 242 ? 23.935  26.671  -17.760 1.00 54.58  ? 325 ASP   A N     1 
ATOM   1315 C CA    . ASP   A 1 242 ? 24.292  25.737  -18.819 1.00 59.03  ? 325 ASP   A CA    1 
ATOM   1316 C C     . ASP   A 1 242 ? 24.291  24.281  -18.363 1.00 64.37  ? 325 ASP   A C     1 
ATOM   1317 O O     . ASP   A 1 242 ? 24.602  23.399  -19.171 1.00 78.74  ? 325 ASP   A O     1 
ATOM   1318 C CB    . ASP   A 1 242 ? 25.665  26.103  -19.408 1.00 62.78  ? 325 ASP   A CB    1 
ATOM   1319 C CG    . ASP   A 1 242 ? 26.736  26.300  -18.345 1.00 71.29  ? 325 ASP   A CG    1 
ATOM   1320 O OD1   . ASP   A 1 242 ? 26.478  26.000  -17.159 1.00 72.96  ? 325 ASP   A OD1   1 
ATOM   1321 O OD2   . ASP   A 1 242 ? 27.844  26.761  -18.700 1.00 71.17  ? 325 ASP   A OD2   1 
ATOM   1322 N N     . ASP   A 1 243 ? 23.941  24.005  -17.106 1.00 60.18  ? 326 ASP   A N     1 
ATOM   1323 C CA    . ASP   A 1 243 ? 23.925  22.633  -16.622 1.00 37.98  ? 326 ASP   A CA    1 
ATOM   1324 C C     . ASP   A 1 243 ? 22.783  21.856  -17.273 1.00 48.88  ? 326 ASP   A C     1 
ATOM   1325 O O     . ASP   A 1 243 ? 21.724  22.420  -17.560 1.00 50.88  ? 326 ASP   A O     1 
ATOM   1326 C CB    . ASP   A 1 243 ? 23.770  22.600  -15.104 1.00 53.42  ? 326 ASP   A CB    1 
ATOM   1327 C CG    . ASP   A 1 243 ? 24.185  21.263  -14.500 1.00 56.09  ? 326 ASP   A CG    1 
ATOM   1328 O OD1   . ASP   A 1 243 ? 23.336  20.348  -14.414 1.00 45.62  ? 326 ASP   A OD1   1 
ATOM   1329 O OD2   . ASP   A 1 243 ? 25.365  21.125  -14.117 1.00 58.87  ? 326 ASP   A OD2   1 
ATOM   1330 N N     . PRO   A 1 244 ? 22.975  20.558  -17.529 1.00 47.40  ? 327 PRO   A N     1 
ATOM   1331 C CA    . PRO   A 1 244 ? 21.877  19.768  -18.109 1.00 49.11  ? 327 PRO   A CA    1 
ATOM   1332 C C     . PRO   A 1 244 ? 20.652  19.712  -17.218 1.00 50.26  ? 327 PRO   A C     1 
ATOM   1333 O O     . PRO   A 1 244 ? 19.535  19.537  -17.723 1.00 42.01  ? 327 PRO   A O     1 
ATOM   1334 C CB    . PRO   A 1 244 ? 22.505  18.380  -18.297 1.00 45.19  ? 327 PRO   A CB    1 
ATOM   1335 C CG    . PRO   A 1 244 ? 23.965  18.624  -18.356 1.00 41.74  ? 327 PRO   A CG    1 
ATOM   1336 C CD    . PRO   A 1 244 ? 24.223  19.779  -17.441 1.00 47.06  ? 327 PRO   A CD    1 
ATOM   1337 N N     . GLU   A 1 245 ? 20.808  20.019  -15.941 1.00 56.88  ? 328 GLU   A N     1 
ATOM   1338 C CA    . GLU   A 1 245 ? 19.654  19.934  -15.017 1.00 57.25  ? 328 GLU   A CA    1 
ATOM   1339 C C     . GLU   A 1 245 ? 18.761  21.162  -15.152 1.00 50.14  ? 328 GLU   A C     1 
ATOM   1340 O O     . GLU   A 1 245 ? 17.606  21.050  -14.862 1.00 35.86  ? 328 GLU   A O     1 
ATOM   1341 C CB    . GLU   A 1 245 ? 20.166  19.665  -13.605 1.00 53.27  ? 328 GLU   A CB    1 
ATOM   1342 C CG    . GLU   A 1 245 ? 19.101  19.282  -12.605 1.00 51.18  ? 328 GLU   A CG    1 
ATOM   1343 C CD    . GLU   A 1 245 ? 18.569  17.875  -12.685 1.00 58.05  ? 328 GLU   A CD    1 
ATOM   1344 O OE1   . GLU   A 1 245 ? 19.080  17.103  -13.471 1.00 59.33  ? 328 GLU   A OE1   1 
ATOM   1345 O OE2   . GLU   A 1 245 ? 17.614  17.587  -11.981 1.00 58.89  ? 328 GLU   A OE2   1 
ATOM   1346 N N     . ALA   A 1 246 ? 19.292  22.254  -15.675 1.00 50.57  ? 329 ALA   A N     1 
ATOM   1347 C CA    . ALA   A 1 246 ? 18.564  23.530  -15.809 1.00 52.53  ? 329 ALA   A CA    1 
ATOM   1348 C C     . ALA   A 1 246 ? 17.197  23.352  -16.458 1.00 60.47  ? 329 ALA   A C     1 
ATOM   1349 O O     . ALA   A 1 246 ? 16.249  23.871  -15.951 1.00 64.71  ? 329 ALA   A O     1 
ATOM   1350 C CB    . ALA   A 1 246 ? 19.406  24.486  -16.585 1.00 39.04  ? 329 ALA   A CB    1 
ATOM   1351 N N     . GLY   A 1 247 ? 17.094  22.606  -17.536 1.00 92.76  ? 330 GLY   A N     1 
ATOM   1352 C CA    . GLY   A 1 247 ? 15.776  22.490  -18.176 1.00 95.25  ? 330 GLY   A CA    1 
ATOM   1353 C C     . GLY   A 1 247 ? 14.942  21.356  -17.632 1.00 96.95  ? 330 GLY   A C     1 
ATOM   1354 O O     . GLY   A 1 247 ? 13.807  21.225  -18.066 1.00 116.26 ? 330 GLY   A O     1 
ATOM   1355 N N     . GLN   A 1 248 ? 15.484  20.576  -16.709 1.00 69.49  ? 331 GLN   A N     1 
ATOM   1356 C CA    . GLN   A 1 248 ? 14.732  19.419  -16.184 1.00 61.06  ? 331 GLN   A CA    1 
ATOM   1357 C C     . GLN   A 1 248 ? 13.582  19.920  -15.329 1.00 72.92  ? 331 GLN   A C     1 
ATOM   1358 O O     . GLN   A 1 248 ? 12.442  19.623  -15.652 1.00 73.99  ? 331 GLN   A O     1 
ATOM   1359 C CB    . GLN   A 1 248 ? 15.658  18.538  -15.370 1.00 48.28  ? 331 GLN   A CB    1 
ATOM   1360 C CG    . GLN   A 1 248 ? 16.628  17.767  -16.224 1.00 63.41  ? 331 GLN   A CG    1 
ATOM   1361 C CD    . GLN   A 1 248 ? 15.972  17.031  -17.358 1.00 69.70  ? 331 GLN   A CD    1 
ATOM   1362 O OE1   . GLN   A 1 248 ? 14.770  17.100  -17.559 1.00 58.71  ? 331 GLN   A OE1   1 
ATOM   1363 N NE2   . GLN   A 1 248 ? 16.775  16.307  -18.110 1.00 67.76  ? 331 GLN   A NE2   1 
ATOM   1364 N N     . GLY   A 1 249 ? 13.895  20.601  -14.238 1.00 69.43  ? 332 GLY   A N     1 
ATOM   1365 C CA    . GLY   A 1 249 ? 12.807  21.130  -13.432 1.00 55.45  ? 332 GLY   A CA    1 
ATOM   1366 C C     . GLY   A 1 249 ? 11.974  20.084  -12.725 1.00 51.55  ? 332 GLY   A C     1 
ATOM   1367 O O     . GLY   A 1 249 ? 10.744  20.205  -12.679 1.00 48.62  ? 332 GLY   A O     1 
ATOM   1368 N N     . SER   A 1 250 ? 12.613  19.056  -12.174 1.00 51.02  ? 333 SER   A N     1 
ATOM   1369 C CA    . SER   A 1 250 ? 11.882  18.069  -11.395 1.00 45.17  ? 333 SER   A CA    1 
ATOM   1370 C C     . SER   A 1 250 ? 11.391  18.684  -10.090 1.00 50.51  ? 333 SER   A C     1 
ATOM   1371 O O     . SER   A 1 250 ? 12.032  19.567  -9.514  1.00 53.80  ? 333 SER   A O     1 
ATOM   1372 C CB    . SER   A 1 250 ? 12.761  16.853  -11.100 1.00 45.43  ? 333 SER   A CB    1 
ATOM   1373 O OG    . SER   A 1 250 ? 12.782  15.959  -12.197 1.00 47.86  ? 333 SER   A OG    1 
ATOM   1374 N N     . LYS   A 1 251 ? 10.236  18.207  -9.624  1.00 50.10  ? 334 LYS   A N     1 
ATOM   1375 C CA    . LYS   A 1 251 ? 9.666   18.679  -8.367  1.00 34.75  ? 334 LYS   A CA    1 
ATOM   1376 C C     . LYS   A 1 251 ? 9.999   17.784  -7.181  1.00 33.46  ? 334 LYS   A C     1 
ATOM   1377 O O     . LYS   A 1 251 ? 10.082  18.284  -6.054  1.00 33.22  ? 334 LYS   A O     1 
ATOM   1378 C CB    . LYS   A 1 251 ? 8.141   18.834  -8.495  1.00 40.86  ? 334 LYS   A CB    1 
ATOM   1379 C CG    . LYS   A 1 251 ? 7.716   19.610  -9.750  1.00 63.44  ? 334 LYS   A CG    1 
ATOM   1380 C CD    . LYS   A 1 251 ? 6.549   18.968  -10.496 1.00 69.03  ? 334 LYS   A CD    1 
ATOM   1381 C CE    . LYS   A 1 251 ? 6.545   19.369  -11.969 1.00 70.93  ? 334 LYS   A CE    1 
ATOM   1382 N NZ    . LYS   A 1 251 ? 7.246   18.346  -12.804 1.00 68.29  ? 334 LYS   A NZ    1 
ATOM   1383 N N     . PHE   A 1 252 ? 10.225  16.487  -7.401  1.00 37.57  ? 335 PHE   A N     1 
ATOM   1384 C CA    . PHE   A 1 252 ? 10.559  15.567  -6.318  1.00 46.20  ? 335 PHE   A CA    1 
ATOM   1385 C C     . PHE   A 1 252 ? 11.600  14.560  -6.790  1.00 46.76  ? 335 PHE   A C     1 
ATOM   1386 O O     . PHE   A 1 252 ? 11.705  14.253  -7.980  1.00 64.34  ? 335 PHE   A O     1 
ATOM   1387 C CB    . PHE   A 1 252 ? 9.318   14.830  -5.800  1.00 39.61  ? 335 PHE   A CB    1 
ATOM   1388 C CG    . PHE   A 1 252 ? 8.259   15.740  -5.252  1.00 40.25  ? 335 PHE   A CG    1 
ATOM   1389 C CD1   . PHE   A 1 252 ? 8.367   16.258  -3.971  1.00 43.57  ? 335 PHE   A CD1   1 
ATOM   1390 C CD2   . PHE   A 1 252 ? 7.156   16.081  -6.019  1.00 42.27  ? 335 PHE   A CD2   1 
ATOM   1391 C CE1   . PHE   A 1 252 ? 7.391   17.097  -3.463  1.00 47.20  ? 335 PHE   A CE1   1 
ATOM   1392 C CE2   . PHE   A 1 252 ? 6.178   16.920  -5.518  1.00 46.06  ? 335 PHE   A CE2   1 
ATOM   1393 C CZ    . PHE   A 1 252 ? 6.295   17.428  -4.238  1.00 45.64  ? 335 PHE   A CZ    1 
ATOM   1394 N N     . CYS   A 1 253 ? 12.368  14.033  -5.835  1.00 35.86  ? 336 CYS   A N     1 
ATOM   1395 C CA    . CYS   A 1 253 ? 13.410  13.062  -6.138  1.00 31.12  ? 336 CYS   A CA    1 
ATOM   1396 C C     . CYS   A 1 253 ? 13.435  11.955  -5.094  1.00 42.62  ? 336 CYS   A C     1 
ATOM   1397 O O     . CYS   A 1 253 ? 13.189  12.194  -3.910  1.00 46.28  ? 336 CYS   A O     1 
ATOM   1398 C CB    . CYS   A 1 253 ? 14.791  13.722  -6.201  1.00 28.27  ? 336 CYS   A CB    1 
ATOM   1399 S SG    . CYS   A 1 253 ? 15.227  14.344  -7.834  1.00 49.58  ? 336 CYS   A SG    1 
ATOM   1400 N N     . LEU   A 1 254 ? 13.734  10.743  -5.544  1.00 41.59  ? 337 LEU   A N     1 
ATOM   1401 C CA    . LEU   A 1 254 ? 14.055  9.639   -4.651  1.00 32.98  ? 337 LEU   A CA    1 
ATOM   1402 C C     . LEU   A 1 254 ? 15.562  9.645   -4.432  1.00 43.28  ? 337 LEU   A C     1 
ATOM   1403 O O     . LEU   A 1 254 ? 16.336  9.369   -5.358  1.00 51.68  ? 337 LEU   A O     1 
ATOM   1404 C CB    . LEU   A 1 254 ? 13.588  8.303   -5.224  1.00 27.50  ? 337 LEU   A CB    1 
ATOM   1405 C CG    . LEU   A 1 254 ? 14.085  7.069   -4.459  1.00 25.90  ? 337 LEU   A CG    1 
ATOM   1406 C CD1   . LEU   A 1 254 ? 13.618  7.094   -3.010  1.00 25.50  ? 337 LEU   A CD1   1 
ATOM   1407 C CD2   . LEU   A 1 254 ? 13.647  5.775   -5.139  1.00 25.90  ? 337 LEU   A CD2   1 
ATOM   1408 N N     . VAL   A 1 255 ? 15.974  10.001  -3.223  1.00 37.48  ? 338 VAL   A N     1 
ATOM   1409 C CA    . VAL   A 1 255 ? 17.356  9.884   -2.783  1.00 37.23  ? 338 VAL   A CA    1 
ATOM   1410 C C     . VAL   A 1 255 ? 17.437  8.598   -1.976  1.00 36.07  ? 338 VAL   A C     1 
ATOM   1411 O O     . VAL   A 1 255 ? 16.870  8.510   -0.882  1.00 32.81  ? 338 VAL   A O     1 
ATOM   1412 C CB    . VAL   A 1 255 ? 17.786  11.097  -1.948  1.00 32.44  ? 338 VAL   A CB    1 
ATOM   1413 C CG1   . VAL   A 1 255 ? 19.240  10.957  -1.501  1.00 28.56  ? 338 VAL   A CG1   1 
ATOM   1414 C CG2   . VAL   A 1 255 ? 17.566  12.383  -2.727  1.00 26.75  ? 338 VAL   A CG2   1 
ATOM   1415 N N     . ALA   A 1 256 ? 18.114  7.583   -2.506  1.00 30.39  ? 339 ALA   A N     1 
ATOM   1416 C CA    . ALA   A 1 256 ? 18.127  6.291   -1.846  1.00 35.16  ? 339 ALA   A CA    1 
ATOM   1417 C C     . ALA   A 1 256 ? 19.522  5.688   -1.915  1.00 37.38  ? 339 ALA   A C     1 
ATOM   1418 O O     . ALA   A 1 256 ? 20.393  6.145   -2.660  1.00 46.15  ? 339 ALA   A O     1 
ATOM   1419 C CB    . ALA   A 1 256 ? 17.097  5.339   -2.467  1.00 42.91  ? 339 ALA   A CB    1 
ATOM   1420 N N     . ILE   A 1 257 ? 19.720  4.657   -1.099  1.00 31.49  ? 340 ILE   A N     1 
ATOM   1421 C CA    . ILE   A 1 257 ? 20.918  3.830   -1.099  1.00 40.02  ? 340 ILE   A CA    1 
ATOM   1422 C C     . ILE   A 1 257 ? 20.490  2.395   -1.378  1.00 34.16  ? 340 ILE   A C     1 
ATOM   1423 O O     . ILE   A 1 257 ? 19.537  1.894   -0.762  1.00 42.79  ? 340 ILE   A O     1 
ATOM   1424 C CB    . ILE   A 1 257 ? 21.683  3.931   0.235   1.00 52.96  ? 340 ILE   A CB    1 
ATOM   1425 C CG1   . ILE   A 1 257 ? 22.743  2.836   0.338   1.00 55.30  ? 340 ILE   A CG1   1 
ATOM   1426 C CG2   . ILE   A 1 257 ? 20.735  3.844   1.418   1.00 61.56  ? 340 ILE   A CG2   1 
ATOM   1427 C CD1   . ILE   A 1 257 ? 23.524  2.885   1.629   1.00 57.45  ? 340 ILE   A CD1   1 
ATOM   1428 N N     . GLY   A 1 258 ? 21.176  1.753   -2.322  1.00 34.20  ? 341 GLY   A N     1 
ATOM   1429 C CA    . GLY   A 1 258 ? 20.934  0.361   -2.647  1.00 31.83  ? 341 GLY   A CA    1 
ATOM   1430 C C     . GLY   A 1 258 ? 22.075  -0.554  -2.252  1.00 40.00  ? 341 GLY   A C     1 
ATOM   1431 O O     . GLY   A 1 258 ? 23.235  -0.292  -2.589  1.00 42.50  ? 341 GLY   A O     1 
ATOM   1432 N N     . ARG   A 1 259 ? 21.754  -1.634  -1.540  1.00 43.85  ? 342 ARG   A N     1 
ATOM   1433 C CA    . ARG   A 1 259 ? 22.719  -2.623  -1.083  1.00 42.92  ? 342 ARG   A CA    1 
ATOM   1434 C C     . ARG   A 1 259 ? 22.451  -3.968  -1.746  1.00 46.44  ? 342 ARG   A C     1 
ATOM   1435 O O     . ARG   A 1 259 ? 21.328  -4.265  -2.160  1.00 59.92  ? 342 ARG   A O     1 
ATOM   1436 C CB    . ARG   A 1 259 ? 22.663  -2.793  0.437   1.00 44.72  ? 342 ARG   A CB    1 
ATOM   1437 C CG    . ARG   A 1 259 ? 22.852  -1.507  1.214   1.00 44.61  ? 342 ARG   A CG    1 
ATOM   1438 C CD    . ARG   A 1 259 ? 22.610  -1.740  2.692   1.00 44.15  ? 342 ARG   A CD    1 
ATOM   1439 N NE    . ARG   A 1 259 ? 22.937  -0.566  3.488   1.00 38.08  ? 342 ARG   A NE    1 
ATOM   1440 C CZ    . ARG   A 1 259 ? 22.091  0.431   3.713   1.00 57.41  ? 342 ARG   A CZ    1 
ATOM   1441 N NH1   . ARG   A 1 259 ? 20.869  0.393   3.197   1.00 51.04  ? 342 ARG   A NH1   1 
ATOM   1442 N NH2   . ARG   A 1 259 ? 22.468  1.467   4.451   1.00 79.09  ? 342 ARG   A NH2   1 
ATOM   1443 N N     . LEU   A 1 260 ? 23.495  -4.794  -1.820  1.00 47.87  ? 343 LEU   A N     1 
ATOM   1444 C CA    . LEU   A 1 260 ? 23.391  -6.117  -2.431  1.00 34.02  ? 343 LEU   A CA    1 
ATOM   1445 C C     . LEU   A 1 260 ? 22.624  -7.089  -1.542  1.00 51.85  ? 343 LEU   A C     1 
ATOM   1446 O O     . LEU   A 1 260 ? 21.925  -6.669  -0.614  1.00 71.38  ? 343 LEU   A O     1 
ATOM   1447 C CB    . LEU   A 1 260 ? 24.781  -6.679  -2.733  1.00 27.50  ? 343 LEU   A CB    1 
ATOM   1448 C CG    . LEU   A 1 260 ? 25.538  -6.082  -3.920  1.00 46.85  ? 343 LEU   A CG    1 
ATOM   1449 C CD1   . LEU   A 1 260 ? 27.021  -6.401  -3.813  1.00 61.77  ? 343 LEU   A CD1   1 
ATOM   1450 C CD2   . LEU   A 1 260 ? 24.977  -6.596  -5.239  1.00 41.86  ? 343 LEU   A CD2   1 
ATOM   1451 N N     . GLN   A 1 261 ? 22.757  -8.385  -1.822  1.00 53.00  ? 344 GLN   A N     1 
ATOM   1452 C CA    . GLN   A 1 261 ? 22.032  -9.440  -1.112  1.00 62.99  ? 344 GLN   A CA    1 
ATOM   1453 C C     . GLN   A 1 261 ? 20.522  -9.244  -1.206  1.00 72.85  ? 344 GLN   A C     1 
ATOM   1454 O O     . GLN   A 1 261 ? 19.758  -9.857  -0.458  1.00 79.44  ? 344 GLN   A O     1 
ATOM   1455 C CB    . GLN   A 1 261 ? 22.459  -9.506  0.359   1.00 73.41  ? 344 GLN   A CB    1 
ATOM   1456 C CG    . GLN   A 1 261 ? 23.714  -10.324 0.617   1.00 79.79  ? 344 GLN   A CG    1 
ATOM   1457 C CD    . GLN   A 1 261 ? 23.956  -10.558 2.095   1.00 83.08  ? 344 GLN   A CD    1 
ATOM   1458 O OE1   . GLN   A 1 261 ? 23.033  -10.880 2.845   1.00 85.69  ? 344 GLN   A OE1   1 
ATOM   1459 N NE2   . GLN   A 1 261 ? 25.202  -10.389 2.523   1.00 73.39  ? 344 GLN   A NE2   1 
ATOM   1460 N N     . GLN   A 1 276 ? 14.728  -29.085 10.002  1.00 72.29  ? 359 GLN   A N     1 
ATOM   1461 C CA    . GLN   A 1 276 ? 13.537  -28.251 10.148  1.00 85.44  ? 359 GLN   A CA    1 
ATOM   1462 C C     . GLN   A 1 276 ? 12.325  -28.856 9.422   1.00 92.70  ? 359 GLN   A C     1 
ATOM   1463 O O     . GLN   A 1 276 ? 11.913  -28.358 8.371   1.00 87.57  ? 359 GLN   A O     1 
ATOM   1464 C CB    . GLN   A 1 276 ? 13.817  -26.832 9.635   1.00 76.91  ? 359 GLN   A CB    1 
ATOM   1465 C CG    . GLN   A 1 276 ? 14.654  -26.775 8.359   1.00 88.11  ? 359 GLN   A CG    1 
ATOM   1466 C CD    . GLN   A 1 276 ? 15.077  -25.362 7.985   1.00 98.07  ? 359 GLN   A CD    1 
ATOM   1467 O OE1   . GLN   A 1 276 ? 14.935  -24.427 8.775   1.00 101.97 ? 359 GLN   A OE1   1 
ATOM   1468 N NE2   . GLN   A 1 276 ? 15.595  -25.202 6.770   1.00 92.83  ? 359 GLN   A NE2   1 
ATOM   1469 N N     . PRO   A 1 277 ? 11.748  -29.931 9.994   1.00 98.30  ? 360 PRO   A N     1 
ATOM   1470 C CA    . PRO   A 1 277 ? 10.626  -30.614 9.331   1.00 93.79  ? 360 PRO   A CA    1 
ATOM   1471 C C     . PRO   A 1 277 ? 9.257   -30.083 9.738   1.00 87.33  ? 360 PRO   A C     1 
ATOM   1472 O O     . PRO   A 1 277 ? 8.675   -30.551 10.722  1.00 84.31  ? 360 PRO   A O     1 
ATOM   1473 C CB    . PRO   A 1 277 ? 10.809  -32.069 9.775   1.00 89.42  ? 360 PRO   A CB    1 
ATOM   1474 C CG    . PRO   A 1 277 ? 11.417  -31.952 11.157  1.00 87.61  ? 360 PRO   A CG    1 
ATOM   1475 C CD    . PRO   A 1 277 ? 12.186  -30.643 11.210  1.00 92.01  ? 360 PRO   A CD    1 
ATOM   1476 N N     . THR   A 1 278 ? 8.722   -29.121 8.981   1.00 85.56  ? 361 THR   A N     1 
ATOM   1477 C CA    . THR   A 1 278 ? 7.427   -28.533 9.310   1.00 78.29  ? 361 THR   A CA    1 
ATOM   1478 C C     . THR   A 1 278 ? 6.500   -28.578 8.096   1.00 67.30  ? 361 THR   A C     1 
ATOM   1479 O O     . THR   A 1 278 ? 6.640   -29.448 7.229   1.00 50.15  ? 361 THR   A O     1 
ATOM   1480 C CB    . THR   A 1 278 ? 7.601   -27.088 9.804   1.00 73.60  ? 361 THR   A CB    1 
ATOM   1481 O OG1   . THR   A 1 278 ? 8.818   -26.979 10.551  1.00 59.56  ? 361 THR   A OG1   1 
ATOM   1482 C CG2   . THR   A 1 278 ? 6.446   -26.680 10.724  1.00 76.75  ? 361 THR   A CG2   1 
ATOM   1483 N N     . GLU   A 1 279 ? 5.549   -27.650 8.029   1.00 66.10  ? 362 GLU   A N     1 
ATOM   1484 C CA    . GLU   A 1 279 ? 4.647   -27.527 6.895   1.00 58.19  ? 362 GLU   A CA    1 
ATOM   1485 C C     . GLU   A 1 279 ? 4.095   -26.111 6.880   1.00 56.71  ? 362 GLU   A C     1 
ATOM   1486 O O     . GLU   A 1 279 ? 3.992   -25.461 7.924   1.00 54.73  ? 362 GLU   A O     1 
ATOM   1487 C CB    . GLU   A 1 279 ? 3.507   -28.551 6.962   1.00 64.97  ? 362 GLU   A CB    1 
ATOM   1488 C CG    . GLU   A 1 279 ? 2.447   -28.250 8.009   1.00 57.71  ? 362 GLU   A CG    1 
ATOM   1489 C CD    . GLU   A 1 279 ? 1.315   -29.257 7.991   1.00 54.57  ? 362 GLU   A CD    1 
ATOM   1490 O OE1   . GLU   A 1 279 ? 1.586   -30.453 7.757   1.00 56.73  ? 362 GLU   A OE1   1 
ATOM   1491 O OE2   . GLU   A 1 279 ? 0.156   -28.856 8.217   1.00 61.97  ? 362 GLU   A OE2   1 
ATOM   1492 N N     . PHE   A 1 280 ? 3.753   -25.639 5.686   1.00 51.09  ? 363 PHE   A N     1 
ATOM   1493 C CA    . PHE   A 1 280 ? 3.175   -24.313 5.528   1.00 34.70  ? 363 PHE   A CA    1 
ATOM   1494 C C     . PHE   A 1 280 ? 2.067   -24.362 4.486   1.00 40.18  ? 363 PHE   A C     1 
ATOM   1495 O O     . PHE   A 1 280 ? 2.115   -25.151 3.539   1.00 56.06  ? 363 PHE   A O     1 
ATOM   1496 C CB    . PHE   A 1 280 ? 4.244   -23.269 5.149   1.00 36.82  ? 363 PHE   A CB    1 
ATOM   1497 C CG    . PHE   A 1 280 ? 4.742   -23.373 3.730   1.00 40.41  ? 363 PHE   A CG    1 
ATOM   1498 C CD1   . PHE   A 1 280 ? 5.665   -24.339 3.368   1.00 47.72  ? 363 PHE   A CD1   1 
ATOM   1499 C CD2   . PHE   A 1 280 ? 4.301   -22.487 2.761   1.00 30.93  ? 363 PHE   A CD2   1 
ATOM   1500 C CE1   . PHE   A 1 280 ? 6.127   -24.426 2.064   1.00 44.19  ? 363 PHE   A CE1   1 
ATOM   1501 C CE2   . PHE   A 1 280 ? 4.763   -22.570 1.456   1.00 31.09  ? 363 PHE   A CE2   1 
ATOM   1502 C CZ    . PHE   A 1 280 ? 5.674   -23.540 1.109   1.00 31.81  ? 363 PHE   A CZ    1 
ATOM   1503 N N     . ILE   A 1 281 ? 1.059   -23.526 4.681   1.00 31.42  ? 364 ILE   A N     1 
ATOM   1504 C CA    . ILE   A 1 281 ? -0.073  -23.482 3.770   1.00 44.22  ? 364 ILE   A CA    1 
ATOM   1505 C C     . ILE   A 1 281 ? 0.174   -22.405 2.723   1.00 41.53  ? 364 ILE   A C     1 
ATOM   1506 O O     . ILE   A 1 281 ? 0.967   -21.481 2.916   1.00 55.20  ? 364 ILE   A O     1 
ATOM   1507 C CB    . ILE   A 1 281 ? -1.402  -23.240 4.517   1.00 39.85  ? 364 ILE   A CB    1 
ATOM   1508 C CG1   . ILE   A 1 281 ? -1.505  -21.785 4.968   1.00 34.25  ? 364 ILE   A CG1   1 
ATOM   1509 C CG2   . ILE   A 1 281 ? -1.539  -24.188 5.706   1.00 31.86  ? 364 ILE   A CG2   1 
ATOM   1510 C CD1   . ILE   A 1 281 ? -2.879  -21.402 5.450   1.00 30.23  ? 364 ILE   A CD1   1 
ATOM   1511 N N     . SER   A 1 282 ? -0.514  -22.529 1.592   1.00 30.90  ? 365 SER   A N     1 
ATOM   1512 C CA    . SER   A 1 282 ? -0.352  -21.573 0.506   1.00 30.46  ? 365 SER   A CA    1 
ATOM   1513 C C     . SER   A 1 282 ? -1.619  -21.540 -0.335  1.00 40.41  ? 365 SER   A C     1 
ATOM   1514 O O     . SER   A 1 282 ? -2.381  -22.507 -0.387  1.00 31.63  ? 365 SER   A O     1 
ATOM   1515 C CB    . SER   A 1 282 ? 0.861   -21.913 -0.365  1.00 30.76  ? 365 SER   A CB    1 
ATOM   1516 O OG    . SER   A 1 282 ? 0.787   -23.244 -0.835  1.00 33.03  ? 365 SER   A OG    1 
ATOM   1517 N N     . ARG   A 1 283 ? -1.838  -20.404 -0.988  1.00 43.21  ? 366 ARG   A N     1 
ATOM   1518 C CA    . ARG   A 1 283 ? -2.931  -20.245 -1.934  1.00 33.25  ? 366 ARG   A CA    1 
ATOM   1519 C C     . ARG   A 1 283 ? -2.359  -19.956 -3.313  1.00 49.19  ? 366 ARG   A C     1 
ATOM   1520 O O     . ARG   A 1 283 ? -1.343  -19.265 -3.442  1.00 53.04  ? 366 ARG   A O     1 
ATOM   1521 C CB    . ARG   A 1 283 ? -3.877  -19.131 -1.499  1.00 29.68  ? 366 ARG   A CB    1 
ATOM   1522 C CG    . ARG   A 1 283 ? -4.434  -19.332 -0.100  1.00 35.35  ? 366 ARG   A CG    1 
ATOM   1523 C CD    . ARG   A 1 283 ? -5.621  -18.424 0.159   1.00 45.31  ? 366 ARG   A CD    1 
ATOM   1524 N NE    . ARG   A 1 283 ? -5.389  -17.073 -0.345  1.00 47.13  ? 366 ARG   A NE    1 
ATOM   1525 C CZ    . ARG   A 1 283 ? -6.099  -16.014 0.019   1.00 39.54  ? 366 ARG   A CZ    1 
ATOM   1526 N NH1   . ARG   A 1 283 ? -7.079  -16.148 0.902   1.00 28.41  ? 366 ARG   A NH1   1 
ATOM   1527 N NH2   . ARG   A 1 283 ? -5.821  -14.823 -0.488  1.00 39.35  ? 366 ARG   A NH2   1 
ATOM   1528 N N     . HIS   A 1 284 ? -3.002  -20.510 -4.340  1.00 46.12  ? 367 HIS   A N     1 
ATOM   1529 C CA    . HIS   A 1 284 ? -2.533  -20.373 -5.712  1.00 35.34  ? 367 HIS   A CA    1 
ATOM   1530 C C     . HIS   A 1 284 ? -3.709  -20.105 -6.638  1.00 40.34  ? 367 HIS   A C     1 
ATOM   1531 O O     . HIS   A 1 284 ? -4.830  -20.544 -6.379  1.00 44.73  ? 367 HIS   A O     1 
ATOM   1532 C CB    . HIS   A 1 284 ? -1.799  -21.636 -6.196  1.00 45.25  ? 367 HIS   A CB    1 
ATOM   1533 C CG    . HIS   A 1 284 ? -0.718  -22.108 -5.272  1.00 49.63  ? 367 HIS   A CG    1 
ATOM   1534 N ND1   . HIS   A 1 284 ? 0.622   -21.931 -5.543  1.00 48.01  ? 367 HIS   A ND1   1 
ATOM   1535 C CD2   . HIS   A 1 284 ? -0.779  -22.758 -4.086  1.00 45.76  ? 367 HIS   A CD2   1 
ATOM   1536 C CE1   . HIS   A 1 284 ? 1.339   -22.447 -4.561  1.00 44.90  ? 367 HIS   A CE1   1 
ATOM   1537 N NE2   . HIS   A 1 284 ? 0.514   -22.955 -3.665  1.00 44.11  ? 367 HIS   A NE2   1 
ATOM   1538 N N     . ASN   A 1 285 ? -3.449  -19.386 -7.727  1.00 36.47  ? 368 ASN   A N     1 
ATOM   1539 C CA    . ASN   A 1 285 ? -4.421  -19.380 -8.807  1.00 33.51  ? 368 ASN   A CA    1 
ATOM   1540 C C     . ASN   A 1 285 ? -4.387  -20.729 -9.521  1.00 33.07  ? 368 ASN   A C     1 
ATOM   1541 O O     . ASN   A 1 285 ? -3.500  -21.557 -9.298  1.00 36.14  ? 368 ASN   A O     1 
ATOM   1542 C CB    . ASN   A 1 285 ? -4.154  -18.232 -9.785  1.00 40.70  ? 368 ASN   A CB    1 
ATOM   1543 C CG    . ASN   A 1 285 ? -2.740  -18.243 -10.346 1.00 56.40  ? 368 ASN   A CG    1 
ATOM   1544 O OD1   . ASN   A 1 285 ? -2.009  -19.226 -10.222 1.00 68.83  ? 368 ASN   A OD1   1 
ATOM   1545 N ND2   . ASN   A 1 285 ? -2.354  -17.142 -10.980 1.00 59.05  ? 368 ASN   A ND2   1 
ATOM   1546 N N     . ILE   A 1 286 ? -5.366  -20.953 -10.399 1.00 44.77  ? 369 ILE   A N     1 
ATOM   1547 C CA    . ILE   A 1 286 ? -5.448  -22.248 -11.066 1.00 51.66  ? 369 ILE   A CA    1 
ATOM   1548 C C     . ILE   A 1 286 ? -4.296  -22.484 -12.030 1.00 55.69  ? 369 ILE   A C     1 
ATOM   1549 O O     . ILE   A 1 286 ? -4.172  -23.591 -12.572 1.00 52.17  ? 369 ILE   A O     1 
ATOM   1550 C CB    . ILE   A 1 286 ? -6.806  -22.401 -11.777 1.00 51.33  ? 369 ILE   A CB    1 
ATOM   1551 C CG1   . ILE   A 1 286 ? -7.155  -21.143 -12.562 1.00 43.82  ? 369 ILE   A CG1   1 
ATOM   1552 C CG2   . ILE   A 1 286 ? -7.898  -22.698 -10.765 1.00 58.65  ? 369 ILE   A CG2   1 
ATOM   1553 C CD1   . ILE   A 1 286 ? -8.534  -21.202 -13.186 1.00 66.03  ? 369 ILE   A CD1   1 
ATOM   1554 N N     . GLU   A 1 287 ? -3.441  -21.478 -12.241 1.00 51.61  ? 370 GLU   A N     1 
ATOM   1555 C CA    . GLU   A 1 287 ? -2.213  -21.643 -13.007 1.00 59.71  ? 370 GLU   A CA    1 
ATOM   1556 C C     . GLU   A 1 287 ? -1.032  -22.083 -12.149 1.00 65.47  ? 370 GLU   A C     1 
ATOM   1557 O O     . GLU   A 1 287 ? -0.026  -22.548 -12.697 1.00 70.95  ? 370 GLU   A O     1 
ATOM   1558 C CB    . GLU   A 1 287 ? -1.856  -20.335 -13.722 1.00 74.57  ? 370 GLU   A CB    1 
ATOM   1559 C CG    . GLU   A 1 287 ? -2.829  -19.929 -14.819 1.00 92.64  ? 370 GLU   A CG    1 
ATOM   1560 C CD    . GLU   A 1 287 ? -2.477  -18.593 -15.449 1.00 102.33 ? 370 GLU   A CD    1 
ATOM   1561 O OE1   . GLU   A 1 287 ? -1.592  -17.894 -14.910 1.00 104.88 ? 370 GLU   A OE1   1 
ATOM   1562 O OE2   . GLU   A 1 287 ? -3.081  -18.245 -16.488 1.00 100.88 ? 370 GLU   A OE2   1 
ATOM   1563 N N     . GLY   A 1 288 ? -1.122  -21.938 -10.829 1.00 62.11  ? 371 GLY   A N     1 
ATOM   1564 C CA    . GLY   A 1 288 ? -0.085  -22.403 -9.929  1.00 51.93  ? 371 GLY   A CA    1 
ATOM   1565 C C     . GLY   A 1 288 ? 0.767   -21.331 -9.289  1.00 41.60  ? 371 GLY   A C     1 
ATOM   1566 O O     . GLY   A 1 288 ? 1.788   -21.663 -8.677  1.00 48.35  ? 371 GLY   A O     1 
ATOM   1567 N N     . ILE   A 1 289 ? 0.378   -20.066 -9.395  1.00 32.43  ? 372 ILE   A N     1 
ATOM   1568 C CA    . ILE   A 1 289 ? 1.170   -18.947 -8.898  1.00 34.63  ? 372 ILE   A CA    1 
ATOM   1569 C C     . ILE   A 1 289 ? 0.887   -18.751 -7.416  1.00 42.86  ? 372 ILE   A C     1 
ATOM   1570 O O     . ILE   A 1 289 ? -0.274  -18.668 -7.003  1.00 59.85  ? 372 ILE   A O     1 
ATOM   1571 C CB    . ILE   A 1 289 ? 0.851   -17.665 -9.688  1.00 43.16  ? 372 ILE   A CB    1 
ATOM   1572 C CG1   . ILE   A 1 289 ? 0.985   -17.914 -11.196 1.00 44.92  ? 372 ILE   A CG1   1 
ATOM   1573 C CG2   . ILE   A 1 289 ? 1.711   -16.500 -9.212  1.00 44.56  ? 372 ILE   A CG2   1 
ATOM   1574 C CD1   . ILE   A 1 289 ? 2.394   -17.763 -11.728 1.00 40.94  ? 372 ILE   A CD1   1 
ATOM   1575 N N     . PHE   A 1 290 ? 1.945   -18.671 -6.614  1.00 46.46  ? 373 PHE   A N     1 
ATOM   1576 C CA    . PHE   A 1 290 ? 1.802   -18.297 -5.212  1.00 42.04  ? 373 PHE   A CA    1 
ATOM   1577 C C     . PHE   A 1 290 ? 1.102   -16.948 -5.100  1.00 35.93  ? 373 PHE   A C     1 
ATOM   1578 O O     . PHE   A 1 290 ? 1.596   -15.945 -5.621  1.00 35.35  ? 373 PHE   A O     1 
ATOM   1579 C CB    . PHE   A 1 290 ? 3.177   -18.222 -4.547  1.00 45.04  ? 373 PHE   A CB    1 
ATOM   1580 C CG    . PHE   A 1 290 ? 3.784   -19.558 -4.237  1.00 49.01  ? 373 PHE   A CG    1 
ATOM   1581 C CD1   . PHE   A 1 290 ? 3.480   -20.214 -3.056  1.00 51.22  ? 373 PHE   A CD1   1 
ATOM   1582 C CD2   . PHE   A 1 290 ? 4.673   -20.152 -5.120  1.00 51.56  ? 373 PHE   A CD2   1 
ATOM   1583 C CE1   . PHE   A 1 290 ? 4.043   -21.442 -2.763  1.00 48.46  ? 373 PHE   A CE1   1 
ATOM   1584 C CE2   . PHE   A 1 290 ? 5.238   -21.382 -4.834  1.00 46.35  ? 373 PHE   A CE2   1 
ATOM   1585 C CZ    . PHE   A 1 290 ? 4.921   -22.028 -3.654  1.00 45.03  ? 373 PHE   A CZ    1 
ATOM   1586 N N     . THR   A 1 291 ? -0.051  -16.915 -4.426  1.00 45.08  ? 374 THR   A N     1 
ATOM   1587 C CA    . THR   A 1 291 ? -0.719  -15.665 -4.098  1.00 41.47  ? 374 THR   A CA    1 
ATOM   1588 C C     . THR   A 1 291 ? -0.869  -15.444 -2.600  1.00 41.80  ? 374 THR   A C     1 
ATOM   1589 O O     . THR   A 1 291 ? -1.161  -14.317 -2.187  1.00 57.23  ? 374 THR   A O     1 
ATOM   1590 C CB    . THR   A 1 291 ? -2.106  -15.587 -4.767  1.00 40.78  ? 374 THR   A CB    1 
ATOM   1591 O OG1   . THR   A 1 291 ? -2.940  -16.662 -4.313  1.00 39.06  ? 374 THR   A OG1   1 
ATOM   1592 C CG2   . THR   A 1 291 ? -1.968  -15.665 -6.278  1.00 29.36  ? 374 THR   A CG2   1 
ATOM   1593 N N     . PHE   A 1 292 ? -0.682  -16.478 -1.782  1.00 28.58  ? 375 PHE   A N     1 
ATOM   1594 C CA    . PHE   A 1 292 ? -0.608  -16.350 -0.331  1.00 33.66  ? 375 PHE   A CA    1 
ATOM   1595 C C     . PHE   A 1 292 ? 0.392   -17.384 0.160   1.00 45.48  ? 375 PHE   A C     1 
ATOM   1596 O O     . PHE   A 1 292 ? 0.298   -18.553 -0.221  1.00 57.90  ? 375 PHE   A O     1 
ATOM   1597 C CB    . PHE   A 1 292 ? -1.977  -16.568 0.329   1.00 43.90  ? 375 PHE   A CB    1 
ATOM   1598 C CG    . PHE   A 1 292 ? -1.962  -16.432 1.831   1.00 39.54  ? 375 PHE   A CG    1 
ATOM   1599 C CD1   . PHE   A 1 292 ? -1.573  -17.493 2.637   1.00 34.18  ? 375 PHE   A CD1   1 
ATOM   1600 C CD2   . PHE   A 1 292 ? -2.355  -15.249 2.437   1.00 34.70  ? 375 PHE   A CD2   1 
ATOM   1601 C CE1   . PHE   A 1 292 ? -1.555  -17.373 4.013   1.00 28.16  ? 375 PHE   A CE1   1 
ATOM   1602 C CE2   . PHE   A 1 292 ? -2.344  -15.124 3.819   1.00 29.57  ? 375 PHE   A CE2   1 
ATOM   1603 C CZ    . PHE   A 1 292 ? -1.942  -16.187 4.606   1.00 27.69  ? 375 PHE   A CZ    1 
ATOM   1604 N N     . VAL   A 1 293 ? 1.339   -16.960 0.996   1.00 51.75  ? 376 VAL   A N     1 
ATOM   1605 C CA    . VAL   A 1 293 ? 2.413   -17.827 1.478   1.00 49.48  ? 376 VAL   A CA    1 
ATOM   1606 C C     . VAL   A 1 293 ? 2.459   -17.755 2.998   1.00 42.94  ? 376 VAL   A C     1 
ATOM   1607 O O     . VAL   A 1 293 ? 2.613   -16.668 3.566   1.00 43.07  ? 376 VAL   A O     1 
ATOM   1608 C CB    . VAL   A 1 293 ? 3.778   -17.440 0.885   1.00 44.32  ? 376 VAL   A CB    1 
ATOM   1609 C CG1   . VAL   A 1 293 ? 4.887   -18.173 1.610   1.00 37.14  ? 376 VAL   A CG1   1 
ATOM   1610 C CG2   . VAL   A 1 293 ? 3.818   -17.746 -0.605  1.00 39.65  ? 376 VAL   A CG2   1 
ATOM   1611 N N     . ASP   A 1 294 ? 2.329   -18.907 3.650   1.00 42.12  ? 377 ASP   A N     1 
ATOM   1612 C CA    . ASP   A 1 294 ? 2.451   -18.972 5.101   1.00 47.71  ? 377 ASP   A CA    1 
ATOM   1613 C C     . ASP   A 1 294 ? 3.862   -18.593 5.532   1.00 42.95  ? 377 ASP   A C     1 
ATOM   1614 O O     . ASP   A 1 294 ? 4.847   -18.909 4.861   1.00 49.18  ? 377 ASP   A O     1 
ATOM   1615 C CB    . ASP   A 1 294 ? 2.113   -20.380 5.598   1.00 46.60  ? 377 ASP   A CB    1 
ATOM   1616 C CG    . ASP   A 1 294 ? 2.064   -20.483 7.116   1.00 53.26  ? 377 ASP   A CG    1 
ATOM   1617 O OD1   . ASP   A 1 294 ? 2.503   -19.545 7.812   1.00 59.62  ? 377 ASP   A OD1   1 
ATOM   1618 O OD2   . ASP   A 1 294 ? 1.589   -21.522 7.619   1.00 59.99  ? 377 ASP   A OD2   1 
ATOM   1619 N N     . HIS   A 1 295 ? 3.954   -17.927 6.685   1.00 33.77  ? 378 HIS   A N     1 
ATOM   1620 C CA    . HIS   A 1 295 ? 5.257   -17.525 7.202   1.00 48.54  ? 378 HIS   A CA    1 
ATOM   1621 C C     . HIS   A 1 295 ? 6.119   -18.716 7.596   1.00 50.58  ? 378 HIS   A C     1 
ATOM   1622 O O     . HIS   A 1 295 ? 7.342   -18.570 7.696   1.00 60.13  ? 378 HIS   A O     1 
ATOM   1623 C CB    . HIS   A 1 295 ? 5.086   -16.589 8.398   1.00 54.84  ? 378 HIS   A CB    1 
ATOM   1624 C CG    . HIS   A 1 295 ? 4.633   -15.214 8.020   1.00 53.61  ? 378 HIS   A CG    1 
ATOM   1625 N ND1   . HIS   A 1 295 ? 3.921   -14.402 8.876   1.00 54.55  ? 378 HIS   A ND1   1 
ATOM   1626 C CD2   . HIS   A 1 295 ? 4.786   -14.510 6.873   1.00 47.94  ? 378 HIS   A CD2   1 
ATOM   1627 C CE1   . HIS   A 1 295 ? 3.656   -13.257 8.274   1.00 51.48  ? 378 HIS   A CE1   1 
ATOM   1628 N NE2   . HIS   A 1 295 ? 4.169   -13.297 7.058   1.00 47.87  ? 378 HIS   A NE2   1 
ATOM   1629 N N     . ARG   A 1 296 ? 5.520   -19.887 7.809   1.00 53.13  ? 379 ARG   A N     1 
ATOM   1630 C CA    . ARG   A 1 296 ? 6.290   -21.081 8.144   1.00 57.00  ? 379 ARG   A CA    1 
ATOM   1631 C C     . ARG   A 1 296 ? 7.140   -21.578 6.985   1.00 53.63  ? 379 ARG   A C     1 
ATOM   1632 O O     . ARG   A 1 296 ? 7.883   -22.552 7.160   1.00 55.12  ? 379 ARG   A O     1 
ATOM   1633 C CB    . ARG   A 1 296 ? 5.353   -22.195 8.615   1.00 41.95  ? 379 ARG   A CB    1 
ATOM   1634 C CG    . ARG   A 1 296 ? 4.760   -21.958 9.989   1.00 31.18  ? 379 ARG   A CG    1 
ATOM   1635 C CD    . ARG   A 1 296 ? 3.741   -23.024 10.329  1.00 59.82  ? 379 ARG   A CD    1 
ATOM   1636 N NE    . ARG   A 1 296 ? 2.563   -22.940 9.471   1.00 73.78  ? 379 ARG   A NE    1 
ATOM   1637 C CZ    . ARG   A 1 296 ? 1.611   -23.867 9.417   1.00 75.31  ? 379 ARG   A CZ    1 
ATOM   1638 N NH1   . ARG   A 1 296 ? 1.697   -24.959 10.168  1.00 63.86  ? 379 ARG   A NH1   1 
ATOM   1639 N NH2   . ARG   A 1 296 ? 0.575   -23.702 8.606   1.00 77.88  ? 379 ARG   A NH2   1 
ATOM   1640 N N     . CYS   A 1 297 ? 7.056   -20.930 5.820   1.00 42.11  ? 380 CYS   A N     1 
ATOM   1641 C CA    . CYS   A 1 297 ? 7.838   -21.368 4.672   1.00 49.47  ? 380 CYS   A CA    1 
ATOM   1642 C C     . CYS   A 1 297 ? 9.334   -21.307 4.959   1.00 58.25  ? 380 CYS   A C     1 
ATOM   1643 O O     . CYS   A 1 297 ? 10.086  -22.194 4.536   1.00 72.89  ? 380 CYS   A O     1 
ATOM   1644 C CB    . CYS   A 1 297 ? 7.478   -20.526 3.450   1.00 48.10  ? 380 CYS   A CB    1 
ATOM   1645 S SG    . CYS   A 1 297 ? 7.768   -18.765 3.660   1.00 51.80  ? 380 CYS   A SG    1 
ATOM   1646 N N     . VAL   A 1 298 ? 9.787   -20.286 5.695   1.00 46.59  ? 381 VAL   A N     1 
ATOM   1647 C CA    . VAL   A 1 298 ? 11.210  -20.212 6.018   1.00 56.58  ? 381 VAL   A CA    1 
ATOM   1648 C C     . VAL   A 1 298 ? 11.628  -21.433 6.824   1.00 59.07  ? 381 VAL   A C     1 
ATOM   1649 O O     . VAL   A 1 298 ? 12.769  -21.902 6.718   1.00 68.33  ? 381 VAL   A O     1 
ATOM   1650 C CB    . VAL   A 1 298 ? 11.548  -18.913 6.778   1.00 54.09  ? 381 VAL   A CB    1 
ATOM   1651 C CG1   . VAL   A 1 298 ? 13.063  -18.705 6.828   1.00 57.48  ? 381 VAL   A CG1   1 
ATOM   1652 C CG2   . VAL   A 1 298 ? 10.836  -17.719 6.174   1.00 57.34  ? 381 VAL   A CG2   1 
ATOM   1653 N N     . ALA   A 1 299 ? 10.721  -21.972 7.637   1.00 50.72  ? 382 ALA   A N     1 
ATOM   1654 C CA    . ALA   A 1 299 ? 11.052  -23.153 8.418   1.00 54.15  ? 382 ALA   A CA    1 
ATOM   1655 C C     . ALA   A 1 299 ? 10.966  -24.432 7.604   1.00 61.15  ? 382 ALA   A C     1 
ATOM   1656 O O     . ALA   A 1 299 ? 11.470  -25.467 8.052   1.00 81.57  ? 382 ALA   A O     1 
ATOM   1657 C CB    . ALA   A 1 299 ? 10.132  -23.256 9.635   1.00 51.62  ? 382 ALA   A CB    1 
ATOM   1658 N N     . THR   A 1 300 ? 10.353  -24.390 6.428   1.00 53.66  ? 383 THR   A N     1 
ATOM   1659 C CA    . THR   A 1 300 ? 10.138  -25.590 5.636   1.00 67.12  ? 383 THR   A CA    1 
ATOM   1660 C C     . THR   A 1 300 ? 10.871  -25.590 4.304   1.00 59.74  ? 383 THR   A C     1 
ATOM   1661 O O     . THR   A 1 300 ? 11.288  -26.658 3.850   1.00 63.75  ? 383 THR   A O     1 
ATOM   1662 C CB    . THR   A 1 300 ? 8.635   -25.798 5.386   1.00 69.97  ? 383 THR   A CB    1 
ATOM   1663 O OG1   . THR   A 1 300 ? 7.898   -25.360 6.533   1.00 57.92  ? 383 THR   A OG1   1 
ATOM   1664 C CG2   . THR   A 1 300 ? 8.332   -27.266 5.135   1.00 75.65  ? 383 THR   A CG2   1 
ATOM   1665 N N     . VAL   A 1 301 ? 11.050  -24.433 3.670   1.00 46.64  ? 384 VAL   A N     1 
ATOM   1666 C CA    . VAL   A 1 301 ? 11.753  -24.384 2.394   1.00 56.93  ? 384 VAL   A CA    1 
ATOM   1667 C C     . VAL   A 1 301 ? 12.861  -23.339 2.455   1.00 64.64  ? 384 VAL   A C     1 
ATOM   1668 O O     . VAL   A 1 301 ? 13.659  -23.210 1.520   1.00 75.34  ? 384 VAL   A O     1 
ATOM   1669 C CB    . VAL   A 1 301 ? 10.782  -24.105 1.230   1.00 61.62  ? 384 VAL   A CB    1 
ATOM   1670 C CG1   . VAL   A 1 301 ? 9.826   -25.278 1.044   1.00 62.92  ? 384 VAL   A CG1   1 
ATOM   1671 C CG2   . VAL   A 1 301 ? 10.019  -22.811 1.456   1.00 53.20  ? 384 VAL   A CG2   1 
ATOM   1672 N N     . GLY   A 1 302 ? 12.923  -22.590 3.557   1.00 54.97  ? 385 GLY   A N     1 
ATOM   1673 C CA    . GLY   A 1 302 ? 13.974  -21.616 3.765   1.00 52.31  ? 385 GLY   A CA    1 
ATOM   1674 C C     . GLY   A 1 302 ? 13.775  -20.275 3.090   1.00 63.88  ? 385 GLY   A C     1 
ATOM   1675 O O     . GLY   A 1 302 ? 14.473  -19.314 3.447   1.00 66.99  ? 385 GLY   A O     1 
ATOM   1676 N N     . TYR   A 1 303 ? 12.859  -20.173 2.129   1.00 61.64  ? 386 TYR   A N     1 
ATOM   1677 C CA    . TYR   A 1 303 ? 12.581  -18.917 1.451   1.00 43.59  ? 386 TYR   A CA    1 
ATOM   1678 C C     . TYR   A 1 303 ? 11.747  -17.998 2.333   1.00 36.47  ? 386 TYR   A C     1 
ATOM   1679 O O     . TYR   A 1 303 ? 10.957  -18.445 3.166   1.00 44.70  ? 386 TYR   A O     1 
ATOM   1680 C CB    . TYR   A 1 303 ? 11.815  -19.154 0.151   1.00 34.39  ? 386 TYR   A CB    1 
ATOM   1681 C CG    . TYR   A 1 303 ? 12.557  -19.928 -0.901  1.00 39.71  ? 386 TYR   A CG    1 
ATOM   1682 C CD1   . TYR   A 1 303 ? 12.616  -21.310 -0.854  1.00 55.17  ? 386 TYR   A CD1   1 
ATOM   1683 C CD2   . TYR   A 1 303 ? 13.185  -19.277 -1.956  1.00 47.02  ? 386 TYR   A CD2   1 
ATOM   1684 C CE1   . TYR   A 1 303 ? 13.286  -22.025 -1.820  1.00 65.23  ? 386 TYR   A CE1   1 
ATOM   1685 C CE2   . TYR   A 1 303 ? 13.861  -19.983 -2.928  1.00 44.11  ? 386 TYR   A CE2   1 
ATOM   1686 C CZ    . TYR   A 1 303 ? 13.907  -21.356 -2.855  1.00 55.23  ? 386 TYR   A CZ    1 
ATOM   1687 O OH    . TYR   A 1 303 ? 14.576  -22.070 -3.818  1.00 58.28  ? 386 TYR   A OH    1 
ATOM   1688 N N     . GLN   A 1 304 ? 11.912  -16.691 2.120   1.00 45.54  ? 387 GLN   A N     1 
ATOM   1689 C CA    . GLN   A 1 304 ? 10.967  -15.737 2.679   1.00 44.82  ? 387 GLN   A CA    1 
ATOM   1690 C C     . GLN   A 1 304 ? 9.675   -15.751 1.863   1.00 51.19  ? 387 GLN   A C     1 
ATOM   1691 O O     . GLN   A 1 304 ? 9.694   -16.060 0.667   1.00 46.69  ? 387 GLN   A O     1 
ATOM   1692 C CB    . GLN   A 1 304 ? 11.556  -14.327 2.683   1.00 34.07  ? 387 GLN   A CB    1 
ATOM   1693 C CG    . GLN   A 1 304 ? 12.676  -14.118 3.690   1.00 36.20  ? 387 GLN   A CG    1 
ATOM   1694 C CD    . GLN   A 1 304 ? 12.188  -14.135 5.129   1.00 53.53  ? 387 GLN   A CD    1 
ATOM   1695 O OE1   . GLN   A 1 304 ? 11.010  -13.905 5.406   1.00 60.78  ? 387 GLN   A OE1   1 
ATOM   1696 N NE2   . GLN   A 1 304 ? 13.094  -14.429 6.053   1.00 60.37  ? 387 GLN   A NE2   1 
ATOM   1697 N N     . PRO   A 1 305 ? 8.538   -15.434 2.490   1.00 59.01  ? 388 PRO   A N     1 
ATOM   1698 C CA    . PRO   A 1 305 ? 7.278   -15.384 1.727   1.00 52.83  ? 388 PRO   A CA    1 
ATOM   1699 C C     . PRO   A 1 305 ? 7.356   -14.518 0.480   1.00 51.22  ? 388 PRO   A C     1 
ATOM   1700 O O     . PRO   A 1 305 ? 6.796   -14.894 -0.558  1.00 46.83  ? 388 PRO   A O     1 
ATOM   1701 C CB    . PRO   A 1 305 ? 6.280   -14.828 2.750   1.00 36.17  ? 388 PRO   A CB    1 
ATOM   1702 C CG    . PRO   A 1 305 ? 6.820   -15.265 4.062   1.00 40.66  ? 388 PRO   A CG    1 
ATOM   1703 C CD    . PRO   A 1 305 ? 8.321   -15.206 3.928   1.00 56.88  ? 388 PRO   A CD    1 
ATOM   1704 N N     . GLN   A 1 306 ? 8.055   -13.379 0.543   1.00 45.60  ? 389 GLN   A N     1 
ATOM   1705 C CA    . GLN   A 1 306 ? 8.201   -12.538 -0.642  1.00 48.11  ? 389 GLN   A CA    1 
ATOM   1706 C C     . GLN   A 1 306 ? 8.975   -13.249 -1.748  1.00 47.66  ? 389 GLN   A C     1 
ATOM   1707 O O     . GLN   A 1 306 ? 8.767   -12.965 -2.935  1.00 27.25  ? 389 GLN   A O     1 
ATOM   1708 C CB    . GLN   A 1 306 ? 8.893   -11.225 -0.275  1.00 47.77  ? 389 GLN   A CB    1 
ATOM   1709 C CG    . GLN   A 1 306 ? 8.441   -10.632 1.048   1.00 70.68  ? 389 GLN   A CG    1 
ATOM   1710 C CD    . GLN   A 1 306 ? 6.998   -10.159 1.023   1.00 87.28  ? 389 GLN   A CD    1 
ATOM   1711 O OE1   . GLN   A 1 306 ? 6.437   -9.886  -0.041  1.00 88.25  ? 389 GLN   A OE1   1 
ATOM   1712 N NE2   . GLN   A 1 306 ? 6.390   -10.056 2.200   1.00 87.46  ? 389 GLN   A NE2   1 
ATOM   1713 N N     . GLU   A 1 307 ? 9.868   -14.173 -1.384  1.00 49.29  ? 390 GLU   A N     1 
ATOM   1714 C CA    . GLU   A 1 307 ? 10.629  -14.895 -2.396  1.00 50.88  ? 390 GLU   A CA    1 
ATOM   1715 C C     . GLU   A 1 307 ? 9.772   -15.896 -3.158  1.00 64.85  ? 390 GLU   A C     1 
ATOM   1716 O O     . GLU   A 1 307 ? 10.174  -16.336 -4.242  1.00 55.74  ? 390 GLU   A O     1 
ATOM   1717 C CB    . GLU   A 1 307 ? 11.814  -15.617 -1.757  1.00 52.61  ? 390 GLU   A CB    1 
ATOM   1718 C CG    . GLU   A 1 307 ? 12.666  -14.758 -0.844  1.00 45.44  ? 390 GLU   A CG    1 
ATOM   1719 C CD    . GLU   A 1 307 ? 14.034  -15.363 -0.607  1.00 50.46  ? 390 GLU   A CD    1 
ATOM   1720 O OE1   . GLU   A 1 307 ? 14.787  -15.522 -1.591  1.00 56.26  ? 390 GLU   A OE1   1 
ATOM   1721 O OE2   . GLU   A 1 307 ? 14.355  -15.689 0.556   1.00 51.82  ? 390 GLU   A OE2   1 
ATOM   1722 N N     . LEU   A 1 308 ? 8.608   -16.262 -2.620  1.00 73.19  ? 391 LEU   A N     1 
ATOM   1723 C CA    . LEU   A 1 308 ? 7.711   -17.226 -3.246  1.00 68.83  ? 391 LEU   A CA    1 
ATOM   1724 C C     . LEU   A 1 308 ? 6.537   -16.573 -3.968  1.00 56.70  ? 391 LEU   A C     1 
ATOM   1725 O O     . LEU   A 1 308 ? 6.157   -17.029 -5.053  1.00 47.16  ? 391 LEU   A O     1 
ATOM   1726 C CB    . LEU   A 1 308 ? 7.178   -18.208 -2.196  1.00 65.67  ? 391 LEU   A CB    1 
ATOM   1727 C CG    . LEU   A 1 308 ? 8.199   -19.171 -1.583  1.00 52.73  ? 391 LEU   A CG    1 
ATOM   1728 C CD1   . LEU   A 1 308 ? 7.608   -19.947 -0.407  1.00 49.61  ? 391 LEU   A CD1   1 
ATOM   1729 C CD2   . LEU   A 1 308 ? 8.722   -20.117 -2.642  1.00 30.56  ? 391 LEU   A CD2   1 
ATOM   1730 N N     . LEU   A 1 309 ? 5.959   -15.515 -3.397  1.00 39.83  ? 392 LEU   A N     1 
ATOM   1731 C CA    . LEU   A 1 309 ? 4.777   -14.898 -3.985  1.00 33.76  ? 392 LEU   A CA    1 
ATOM   1732 C C     . LEU   A 1 309 ? 5.078   -14.364 -5.378  1.00 38.39  ? 392 LEU   A C     1 
ATOM   1733 O O     . LEU   A 1 309 ? 6.145   -13.800 -5.633  1.00 50.75  ? 392 LEU   A O     1 
ATOM   1734 C CB    . LEU   A 1 309 ? 4.255   -13.768 -3.095  1.00 37.86  ? 392 LEU   A CB    1 
ATOM   1735 C CG    . LEU   A 1 309 ? 3.836   -14.142 -1.669  1.00 52.91  ? 392 LEU   A CG    1 
ATOM   1736 C CD1   . LEU   A 1 309 ? 4.180   -13.030 -0.683  1.00 46.67  ? 392 LEU   A CD1   1 
ATOM   1737 C CD2   . LEU   A 1 309 ? 2.351   -14.481 -1.610  1.00 57.53  ? 392 LEU   A CD2   1 
ATOM   1738 N N     . GLY   A 1 310 ? 4.122   -14.553 -6.286  1.00 37.96  ? 393 GLY   A N     1 
ATOM   1739 C CA    . GLY   A 1 310 ? 4.241   -14.109 -7.649  1.00 36.79  ? 393 GLY   A CA    1 
ATOM   1740 C C     . GLY   A 1 310 ? 4.842   -15.130 -8.590  1.00 43.52  ? 393 GLY   A C     1 
ATOM   1741 O O     . GLY   A 1 310 ? 4.606   -15.055 -9.800  1.00 57.39  ? 393 GLY   A O     1 
ATOM   1742 N N     . LYS   A 1 311 ? 5.615   -16.078 -8.069  1.00 48.32  ? 394 LYS   A N     1 
ATOM   1743 C CA    . LYS   A 1 311 ? 6.201   -17.123 -8.895  1.00 54.66  ? 394 LYS   A CA    1 
ATOM   1744 C C     . LYS   A 1 311 ? 5.310   -18.357 -8.896  1.00 57.26  ? 394 LYS   A C     1 
ATOM   1745 O O     . LYS   A 1 311 ? 4.546   -18.601 -7.957  1.00 52.92  ? 394 LYS   A O     1 
ATOM   1746 C CB    . LYS   A 1 311 ? 7.601   -17.497 -8.403  1.00 54.35  ? 394 LYS   A CB    1 
ATOM   1747 C CG    . LYS   A 1 311 ? 8.624   -16.375 -8.510  1.00 59.98  ? 394 LYS   A CG    1 
ATOM   1748 C CD    . LYS   A 1 311 ? 9.831   -16.646 -7.628  1.00 59.64  ? 394 LYS   A CD    1 
ATOM   1749 C CE    . LYS   A 1 311 ? 10.900  -15.577 -7.788  1.00 65.61  ? 394 LYS   A CE    1 
ATOM   1750 N NZ    . LYS   A 1 311 ? 12.005  -15.760 -6.802  1.00 68.16  ? 394 LYS   A NZ    1 
ATOM   1751 N N     . ASN   A 1 312 ? 5.404   -19.131 -9.971  1.00 58.81  ? 395 ASN   A N     1 
ATOM   1752 C CA    . ASN   A 1 312 ? 4.691   -20.393 -10.021 1.00 49.50  ? 395 ASN   A CA    1 
ATOM   1753 C C     . ASN   A 1 312 ? 5.420   -21.430 -9.179  1.00 53.89  ? 395 ASN   A C     1 
ATOM   1754 O O     . ASN   A 1 312 ? 6.648   -21.408 -9.055  1.00 57.79  ? 395 ASN   A O     1 
ATOM   1755 C CB    . ASN   A 1 312 ? 4.541   -20.878 -11.460 1.00 33.88  ? 395 ASN   A CB    1 
ATOM   1756 C CG    . ASN   A 1 312 ? 3.530   -22.002 -11.585 1.00 50.44  ? 395 ASN   A CG    1 
ATOM   1757 O OD1   . ASN   A 1 312 ? 3.805   -23.140 -11.200 1.00 54.54  ? 395 ASN   A OD1   1 
ATOM   1758 N ND2   . ASN   A 1 312 ? 2.344   -21.684 -12.097 1.00 36.51  ? 395 ASN   A ND2   1 
ATOM   1759 N N     . ILE   A 1 313 ? 4.645   -22.336 -8.576  1.00 56.76  ? 396 ILE   A N     1 
ATOM   1760 C CA    . ILE   A 1 313 ? 5.248   -23.341 -7.708  1.00 60.26  ? 396 ILE   A CA    1 
ATOM   1761 C C     . ILE   A 1 313 ? 6.126   -24.293 -8.511  1.00 55.40  ? 396 ILE   A C     1 
ATOM   1762 O O     . ILE   A 1 313 ? 7.168   -24.748 -8.021  1.00 57.88  ? 396 ILE   A O     1 
ATOM   1763 C CB    . ILE   A 1 313 ? 4.161   -24.094 -6.916  1.00 40.21  ? 396 ILE   A CB    1 
ATOM   1764 C CG1   . ILE   A 1 313 ? 4.802   -25.090 -5.947  1.00 36.53  ? 396 ILE   A CG1   1 
ATOM   1765 C CG2   . ILE   A 1 313 ? 3.191   -24.802 -7.855  1.00 34.63  ? 396 ILE   A CG2   1 
ATOM   1766 C CD1   . ILE   A 1 313 ? 3.811   -25.763 -5.022  1.00 46.20  ? 396 ILE   A CD1   1 
ATOM   1767 N N     . VAL   A 1 314 ? 5.748   -24.584 -9.759  1.00 39.81  ? 397 VAL   A N     1 
ATOM   1768 C CA    . VAL   A 1 314 ? 6.524   -25.507 -10.581 1.00 52.45  ? 397 VAL   A CA    1 
ATOM   1769 C C     . VAL   A 1 314 ? 7.941   -24.985 -10.800 1.00 62.87  ? 397 VAL   A C     1 
ATOM   1770 O O     . VAL   A 1 314 ? 8.875   -25.771 -11.002 1.00 67.99  ? 397 VAL   A O     1 
ATOM   1771 C CB    . VAL   A 1 314 ? 5.787   -25.758 -11.911 1.00 46.43  ? 397 VAL   A CB    1 
ATOM   1772 C CG1   . VAL   A 1 314 ? 6.527   -26.777 -12.751 1.00 39.53  ? 397 VAL   A CG1   1 
ATOM   1773 C CG2   . VAL   A 1 314 ? 4.366   -26.227 -11.640 1.00 37.37  ? 397 VAL   A CG2   1 
ATOM   1774 N N     . GLU   A 1 315 ? 8.131   -23.663 -10.735 1.00 55.80  ? 398 GLU   A N     1 
ATOM   1775 C CA    . GLU   A 1 315 ? 9.467   -23.094 -10.883 1.00 50.12  ? 398 GLU   A CA    1 
ATOM   1776 C C     . GLU   A 1 315 ? 10.424  -23.604 -9.813  1.00 52.33  ? 398 GLU   A C     1 
ATOM   1777 O O     . GLU   A 1 315 ? 11.638  -23.652 -10.042 1.00 70.27  ? 398 GLU   A O     1 
ATOM   1778 C CB    . GLU   A 1 315 ? 9.406   -21.568 -10.830 1.00 57.89  ? 398 GLU   A CB    1 
ATOM   1779 C CG    . GLU   A 1 315 ? 8.482   -20.925 -11.848 1.00 71.51  ? 398 GLU   A CG    1 
ATOM   1780 C CD    . GLU   A 1 315 ? 8.520   -19.408 -11.773 1.00 76.12  ? 398 GLU   A CD    1 
ATOM   1781 O OE1   . GLU   A 1 315 ? 9.561   -18.862 -11.340 1.00 64.72  ? 398 GLU   A OE1   1 
ATOM   1782 O OE2   . GLU   A 1 315 ? 7.507   -18.766 -12.131 1.00 79.12  ? 398 GLU   A OE2   1 
ATOM   1783 N N     . PHE   A 1 316 ? 9.908   -23.979 -8.642  1.00 44.98  ? 399 PHE   A N     1 
ATOM   1784 C CA    . PHE   A 1 316 ? 10.731  -24.494 -7.555  1.00 49.68  ? 399 PHE   A CA    1 
ATOM   1785 C C     . PHE   A 1 316 ? 10.773  -26.015 -7.516  1.00 55.64  ? 399 PHE   A C     1 
ATOM   1786 O O     . PHE   A 1 316 ? 11.339  -26.587 -6.579  1.00 60.24  ? 399 PHE   A O     1 
ATOM   1787 C CB    . PHE   A 1 316 ? 10.228  -23.975 -6.210  1.00 34.68  ? 399 PHE   A CB    1 
ATOM   1788 C CG    . PHE   A 1 316 ? 10.177  -22.485 -6.116  1.00 38.69  ? 399 PHE   A CG    1 
ATOM   1789 C CD1   . PHE   A 1 316 ? 9.076   -21.788 -6.587  1.00 48.05  ? 399 PHE   A CD1   1 
ATOM   1790 C CD2   . PHE   A 1 316 ? 11.219  -21.781 -5.539  1.00 35.45  ? 399 PHE   A CD2   1 
ATOM   1791 C CE1   . PHE   A 1 316 ? 9.021   -20.412 -6.498  1.00 38.97  ? 399 PHE   A CE1   1 
ATOM   1792 C CE2   . PHE   A 1 316 ? 11.173  -20.406 -5.447  1.00 36.69  ? 399 PHE   A CE2   1 
ATOM   1793 C CZ    . PHE   A 1 316 ? 10.069  -19.720 -5.927  1.00 43.00  ? 399 PHE   A CZ    1 
ATOM   1794 N N     . CYS   A 1 317 ? 10.196  -26.677 -8.511  1.00 45.53  ? 400 CYS   A N     1 
ATOM   1795 C CA    . CYS   A 1 317 ? 10.012  -28.117 -8.511  1.00 49.19  ? 400 CYS   A CA    1 
ATOM   1796 C C     . CYS   A 1 317 ? 10.985  -28.795 -9.472  1.00 48.50  ? 400 CYS   A C     1 
ATOM   1797 O O     . CYS   A 1 317 ? 11.325  -28.246 -10.523 1.00 50.86  ? 400 CYS   A O     1 
ATOM   1798 C CB    . CYS   A 1 317 ? 8.568   -28.445 -8.887  1.00 53.53  ? 400 CYS   A CB    1 
ATOM   1799 S SG    . CYS   A 1 317 ? 8.278   -30.152 -9.315  1.00 51.99  ? 400 CYS   A SG    1 
ATOM   1800 N N     . HIS   A 1 318 ? 11.424  -29.998 -9.100  1.00 45.78  ? 401 HIS   A N     1 
ATOM   1801 C CA    . HIS   A 1 318 ? 12.389  -30.751 -9.900  1.00 56.41  ? 401 HIS   A CA    1 
ATOM   1802 C C     . HIS   A 1 318 ? 11.868  -30.947 -11.325 1.00 65.55  ? 401 HIS   A C     1 
ATOM   1803 O O     . HIS   A 1 318 ? 10.680  -31.236 -11.508 1.00 57.37  ? 401 HIS   A O     1 
ATOM   1804 C CB    . HIS   A 1 318 ? 12.655  -32.107 -9.244  1.00 58.66  ? 401 HIS   A CB    1 
ATOM   1805 C CG    . HIS   A 1 318 ? 13.774  -32.882 -9.867  1.00 64.77  ? 401 HIS   A CG    1 
ATOM   1806 N ND1   . HIS   A 1 318 ? 13.599  -33.689 -10.972 1.00 60.00  ? 401 HIS   A ND1   1 
ATOM   1807 C CD2   . HIS   A 1 318 ? 15.084  -32.970 -9.539  1.00 62.14  ? 401 HIS   A CD2   1 
ATOM   1808 C CE1   . HIS   A 1 318 ? 14.754  -34.243 -11.295 1.00 66.55  ? 401 HIS   A CE1   1 
ATOM   1809 N NE2   . HIS   A 1 318 ? 15.671  -33.824 -10.441 1.00 69.31  ? 401 HIS   A NE2   1 
ATOM   1810 N N     . PRO   A 1 319 ? 12.725  -30.814 -12.351 1.00 69.01  ? 402 PRO   A N     1 
ATOM   1811 C CA    . PRO   A 1 319 ? 12.221  -30.837 -13.742 1.00 67.89  ? 402 PRO   A CA    1 
ATOM   1812 C C     . PRO   A 1 319 ? 11.433  -32.075 -14.079 1.00 61.34  ? 402 PRO   A C     1 
ATOM   1813 O O     . PRO   A 1 319 ? 10.598  -32.043 -14.985 1.00 64.16  ? 402 PRO   A O     1 
ATOM   1814 C CB    . PRO   A 1 319 ? 13.496  -30.765 -14.591 1.00 73.32  ? 402 PRO   A CB    1 
ATOM   1815 C CG    . PRO   A 1 319 ? 14.544  -30.175 -13.660 1.00 81.09  ? 402 PRO   A CG    1 
ATOM   1816 C CD    . PRO   A 1 319 ? 14.190  -30.663 -12.290 1.00 73.66  ? 402 PRO   A CD    1 
ATOM   1817 N N     . GLU   A 1 320 ? 11.705  -33.182 -13.402 1.00 61.47  ? 403 GLU   A N     1 
ATOM   1818 C CA    . GLU   A 1 320 ? 10.907  -34.376 -13.596 1.00 72.36  ? 403 GLU   A CA    1 
ATOM   1819 C C     . GLU   A 1 320 ? 9.567   -34.212 -12.871 1.00 94.82  ? 403 GLU   A C     1 
ATOM   1820 O O     . GLU   A 1 320 ? 8.504   -34.319 -13.494 1.00 97.72  ? 403 GLU   A O     1 
ATOM   1821 C CB    . GLU   A 1 320 ? 11.687  -35.633 -13.169 1.00 69.33  ? 403 GLU   A CB    1 
ATOM   1822 C CG    . GLU   A 1 320 ? 12.479  -36.269 -14.312 1.00 80.89  ? 403 GLU   A CG    1 
ATOM   1823 C CD    . GLU   A 1 320 ? 13.929  -36.520 -13.957 1.00 93.74  ? 403 GLU   A CD    1 
ATOM   1824 O OE1   . GLU   A 1 320 ? 14.714  -36.606 -14.909 1.00 94.78  ? 403 GLU   A OE1   1 
ATOM   1825 O OE2   . GLU   A 1 320 ? 14.289  -36.651 -12.749 1.00 109.98 ? 403 GLU   A OE2   1 
ATOM   1826 N N     . ASP   A 1 321 ? 9.548   -33.855 -11.588 1.00 99.63  ? 404 ASP   A N     1 
ATOM   1827 C CA    . ASP   A 1 321 ? 8.240   -33.731 -10.914 1.00 93.86  ? 404 ASP   A CA    1 
ATOM   1828 C C     . ASP   A 1 321 ? 7.276   -32.676 -11.502 1.00 84.07  ? 404 ASP   A C     1 
ATOM   1829 O O     . ASP   A 1 321 ? 6.140   -32.551 -11.011 1.00 96.82  ? 404 ASP   A O     1 
ATOM   1830 C CB    . ASP   A 1 321 ? 8.422   -33.397 -9.443  1.00 92.95  ? 404 ASP   A CB    1 
ATOM   1831 C CG    . ASP   A 1 321 ? 9.293   -34.295 -8.775  1.00 84.52  ? 404 ASP   A CG    1 
ATOM   1832 O OD1   . ASP   A 1 321 ? 9.891   -35.184 -9.423  1.00 78.82  ? 404 ASP   A OD1   1 
ATOM   1833 O OD2   . ASP   A 1 321 ? 9.329   -34.249 -7.525  1.00 85.82  ? 404 ASP   A OD2   1 
ATOM   1834 N N     . GLN   A 1 322 ? 7.635   -31.993 -12.588 1.00 73.80  ? 405 GLN   A N     1 
ATOM   1835 C CA    . GLN   A 1 322 ? 6.835   -30.856 -13.019 1.00 76.20  ? 405 GLN   A CA    1 
ATOM   1836 C C     . GLN   A 1 322 ? 5.542   -31.279 -13.698 1.00 80.85  ? 405 GLN   A C     1 
ATOM   1837 O O     . GLN   A 1 322 ? 4.498   -30.676 -13.447 1.00 81.98  ? 405 GLN   A O     1 
ATOM   1838 C CB    . GLN   A 1 322 ? 7.645   -29.998 -13.958 1.00 67.76  ? 405 GLN   A CB    1 
ATOM   1839 C CG    . GLN   A 1 322 ? 8.802   -29.331 -13.303 1.00 57.23  ? 405 GLN   A CG    1 
ATOM   1840 C CD    . GLN   A 1 322 ? 9.485   -28.273 -14.151 1.00 56.11  ? 405 GLN   A CD    1 
ATOM   1841 O OE1   . GLN   A 1 322 ? 9.096   -27.983 -15.284 1.00 56.96  ? 405 GLN   A OE1   1 
ATOM   1842 N NE2   . GLN   A 1 322 ? 10.536  -27.688 -13.583 1.00 61.29  ? 405 GLN   A NE2   1 
ATOM   1843 N N     . GLN   A 1 323 ? 5.597   -32.236 -14.636 1.00 81.31  ? 406 GLN   A N     1 
ATOM   1844 C CA    . GLN   A 1 323 ? 4.366   -32.638 -15.321 1.00 90.31  ? 406 GLN   A CA    1 
ATOM   1845 C C     . GLN   A 1 323 ? 3.393   -33.304 -14.359 1.00 100.19 ? 406 GLN   A C     1 
ATOM   1846 O O     . GLN   A 1 323 ? 2.172   -33.145 -14.492 1.00 105.83 ? 406 GLN   A O     1 
ATOM   1847 C CB    . GLN   A 1 323 ? 4.674   -33.571 -16.495 1.00 84.38  ? 406 GLN   A CB    1 
ATOM   1848 C CG    . GLN   A 1 323 ? 3.485   -33.815 -17.406 1.00 93.61  ? 406 GLN   A CG    1 
ATOM   1849 C CD    . GLN   A 1 323 ? 2.733   -32.530 -17.715 1.00 104.82 ? 406 GLN   A CD    1 
ATOM   1850 O OE1   . GLN   A 1 323 ? 3.319   -31.541 -18.166 1.00 97.69  ? 406 GLN   A OE1   1 
ATOM   1851 N NE2   . GLN   A 1 323 ? 1.430   -32.533 -17.459 1.00 112.91 ? 406 GLN   A NE2   1 
ATOM   1852 N N     . LEU   A 1 324 ? 3.912   -34.032 -13.368 1.00 89.51  ? 407 LEU   A N     1 
ATOM   1853 C CA    . LEU   A 1 324 ? 3.036   -34.630 -12.367 1.00 71.24  ? 407 LEU   A CA    1 
ATOM   1854 C C     . LEU   A 1 324 ? 2.379   -33.566 -11.497 1.00 77.64  ? 407 LEU   A C     1 
ATOM   1855 O O     . LEU   A 1 324 ? 1.168   -33.627 -11.245 1.00 88.50  ? 407 LEU   A O     1 
ATOM   1856 C CB    . LEU   A 1 324 ? 3.813   -35.617 -11.499 1.00 69.60  ? 407 LEU   A CB    1 
ATOM   1857 C CG    . LEU   A 1 324 ? 2.976   -36.327 -10.433 1.00 76.57  ? 407 LEU   A CG    1 
ATOM   1858 C CD1   . LEU   A 1 324 ? 2.242   -37.538 -11.010 1.00 75.83  ? 407 LEU   A CD1   1 
ATOM   1859 C CD2   . LEU   A 1 324 ? 3.867   -36.733 -9.273  1.00 80.71  ? 407 LEU   A CD2   1 
ATOM   1860 N N     . LEU   A 1 325 ? 3.156   -32.585 -11.022 1.00 72.40  ? 408 LEU   A N     1 
ATOM   1861 C CA    . LEU   A 1 325 ? 2.571   -31.512 -10.221 1.00 58.24  ? 408 LEU   A CA    1 
ATOM   1862 C C     . LEU   A 1 325 ? 1.559   -30.705 -11.030 1.00 64.78  ? 408 LEU   A C     1 
ATOM   1863 O O     . LEU   A 1 325 ? 0.526   -30.271 -10.499 1.00 74.05  ? 408 LEU   A O     1 
ATOM   1864 C CB    . LEU   A 1 325 ? 3.674   -30.605 -9.680  1.00 39.79  ? 408 LEU   A CB    1 
ATOM   1865 C CG    . LEU   A 1 325 ? 3.324   -29.742 -8.465  1.00 58.28  ? 408 LEU   A CG    1 
ATOM   1866 C CD1   . LEU   A 1 325 ? 2.972   -30.613 -7.273  1.00 76.58  ? 408 LEU   A CD1   1 
ATOM   1867 C CD2   . LEU   A 1 325 ? 4.480   -28.823 -8.121  1.00 52.28  ? 408 LEU   A CD2   1 
ATOM   1868 N N     . ARG   A 1 326 ? 1.835   -30.499 -12.322 1.00 62.79  ? 409 ARG   A N     1 
ATOM   1869 C CA    . ARG   A 1 326 ? 0.887   -29.801 -13.184 1.00 58.35  ? 409 ARG   A CA    1 
ATOM   1870 C C     . ARG   A 1 326 ? -0.402  -30.599 -13.343 1.00 62.80  ? 409 ARG   A C     1 
ATOM   1871 O O     . ARG   A 1 326 ? -1.500  -30.043 -13.253 1.00 63.08  ? 409 ARG   A O     1 
ATOM   1872 C CB    . ARG   A 1 326 ? 1.523   -29.520 -14.546 1.00 41.63  ? 409 ARG   A CB    1 
ATOM   1873 C CG    . ARG   A 1 326 ? 2.570   -28.416 -14.518 1.00 61.20  ? 409 ARG   A CG    1 
ATOM   1874 C CD    . ARG   A 1 326 ? 3.314   -28.317 -15.845 1.00 78.57  ? 409 ARG   A CD    1 
ATOM   1875 N NE    . ARG   A 1 326 ? 4.630   -27.700 -15.694 1.00 77.61  ? 409 ARG   A NE    1 
ATOM   1876 C CZ    . ARG   A 1 326 ? 5.602   -27.788 -16.596 1.00 76.47  ? 409 ARG   A CZ    1 
ATOM   1877 N NH1   . ARG   A 1 326 ? 5.405   -28.465 -17.719 1.00 65.13  ? 409 ARG   A NH1   1 
ATOM   1878 N NH2   . ARG   A 1 326 ? 6.771   -27.200 -16.377 1.00 79.52  ? 409 ARG   A NH2   1 
ATOM   1879 N N     . ASP   A 1 327 ? -0.288  -31.906 -13.596 1.00 58.75  ? 410 ASP   A N     1 
ATOM   1880 C CA    . ASP   A 1 327 ? -1.483  -32.737 -13.692 1.00 66.89  ? 410 ASP   A CA    1 
ATOM   1881 C C     . ASP   A 1 327 ? -2.291  -32.684 -12.401 1.00 64.63  ? 410 ASP   A C     1 
ATOM   1882 O O     . ASP   A 1 327 ? -3.528  -32.663 -12.433 1.00 67.99  ? 410 ASP   A O     1 
ATOM   1883 C CB    . ASP   A 1 327 ? -1.096  -34.177 -14.035 1.00 73.20  ? 410 ASP   A CB    1 
ATOM   1884 C CG    . ASP   A 1 327 ? -0.513  -34.305 -15.434 1.00 90.83  ? 410 ASP   A CG    1 
ATOM   1885 O OD1   . ASP   A 1 327 ? -0.439  -33.277 -16.144 1.00 91.36  ? 410 ASP   A OD1   1 
ATOM   1886 O OD2   . ASP   A 1 327 ? -0.131  -35.431 -15.825 1.00 96.19  ? 410 ASP   A OD2   1 
ATOM   1887 N N     . SER   A 1 328 ? -1.608  -32.647 -11.254 1.00 58.16  ? 411 SER   A N     1 
ATOM   1888 C CA    . SER   A 1 328 ? -2.307  -32.510 -9.978  1.00 57.32  ? 411 SER   A CA    1 
ATOM   1889 C C     . SER   A 1 328 ? -3.078  -31.196 -9.917  1.00 55.95  ? 411 SER   A C     1 
ATOM   1890 O O     . SER   A 1 328 ? -4.251  -31.163 -9.524  1.00 51.75  ? 411 SER   A O     1 
ATOM   1891 C CB    . SER   A 1 328 ? -1.310  -32.606 -8.820  1.00 56.79  ? 411 SER   A CB    1 
ATOM   1892 O OG    . SER   A 1 328 ? -1.791  -31.931 -7.666  1.00 62.11  ? 411 SER   A OG    1 
ATOM   1893 N N     . PHE   A 1 329 ? -2.428  -30.099 -10.306 1.00 61.06  ? 412 PHE   A N     1 
ATOM   1894 C CA    . PHE   A 1 329 ? -3.084  -28.796 -10.279 1.00 38.38  ? 412 PHE   A CA    1 
ATOM   1895 C C     . PHE   A 1 329 ? -4.260  -28.724 -11.252 1.00 49.51  ? 412 PHE   A C     1 
ATOM   1896 O O     . PHE   A 1 329 ? -5.230  -28.006 -10.996 1.00 52.70  ? 412 PHE   A O     1 
ATOM   1897 C CB    . PHE   A 1 329 ? -2.069  -27.704 -10.599 1.00 37.72  ? 412 PHE   A CB    1 
ATOM   1898 C CG    . PHE   A 1 329 ? -1.550  -26.985 -9.393  1.00 36.66  ? 412 PHE   A CG    1 
ATOM   1899 C CD1   . PHE   A 1 329 ? -0.540  -27.533 -8.623  1.00 45.01  ? 412 PHE   A CD1   1 
ATOM   1900 C CD2   . PHE   A 1 329 ? -2.063  -25.753 -9.036  1.00 49.93  ? 412 PHE   A CD2   1 
ATOM   1901 C CE1   . PHE   A 1 329 ? -0.054  -26.864 -7.515  1.00 49.40  ? 412 PHE   A CE1   1 
ATOM   1902 C CE2   . PHE   A 1 329 ? -1.582  -25.080 -7.927  1.00 55.22  ? 412 PHE   A CE2   1 
ATOM   1903 C CZ    . PHE   A 1 329 ? -0.577  -25.637 -7.166  1.00 49.34  ? 412 PHE   A CZ    1 
ATOM   1904 N N     . GLN   A 1 330 ? -4.188  -29.433 -12.378 1.00 62.41  ? 413 GLN   A N     1 
ATOM   1905 C CA    . GLN   A 1 330 ? -5.294  -29.388 -13.334 1.00 67.46  ? 413 GLN   A CA    1 
ATOM   1906 C C     . GLN   A 1 330 ? -6.441  -30.297 -12.914 1.00 62.97  ? 413 GLN   A C     1 
ATOM   1907 O O     . GLN   A 1 330 ? -7.607  -29.964 -13.142 1.00 56.39  ? 413 GLN   A O     1 
ATOM   1908 C CB    . GLN   A 1 330 ? -4.830  -29.765 -14.744 1.00 85.50  ? 413 GLN   A CB    1 
ATOM   1909 C CG    . GLN   A 1 330 ? -3.488  -29.207 -15.159 1.00 90.90  ? 413 GLN   A CG    1 
ATOM   1910 C CD    . GLN   A 1 330 ? -3.006  -29.772 -16.477 1.00 107.87 ? 413 GLN   A CD    1 
ATOM   1911 O OE1   . GLN   A 1 330 ? -1.881  -30.265 -16.579 1.00 123.77 ? 413 GLN   A OE1   1 
ATOM   1912 N NE2   . GLN   A 1 330 ? -3.847  -29.689 -17.501 1.00 106.59 ? 413 GLN   A NE2   1 
ATOM   1913 N N     . GLN   A 1 331 ? -6.138  -31.447 -12.309 1.00 68.30  ? 414 GLN   A N     1 
ATOM   1914 C CA    . GLN   A 1 331 ? -7.194  -32.338 -11.854 1.00 76.48  ? 414 GLN   A CA    1 
ATOM   1915 C C     . GLN   A 1 331 ? -7.829  -31.876 -10.547 1.00 82.99  ? 414 GLN   A C     1 
ATOM   1916 O O     . GLN   A 1 331 ? -8.964  -32.270 -10.256 1.00 86.35  ? 414 GLN   A O     1 
ATOM   1917 C CB    . GLN   A 1 331 ? -6.655  -33.764 -11.708 1.00 71.93  ? 414 GLN   A CB    1 
ATOM   1918 C CG    . GLN   A 1 331 ? -7.597  -34.834 -12.254 1.00 80.52  ? 414 GLN   A CG    1 
ATOM   1919 C CD    . GLN   A 1 331 ? -7.542  -34.947 -13.768 1.00 85.79  ? 414 GLN   A CD    1 
ATOM   1920 O OE1   . GLN   A 1 331 ? -6.465  -35.078 -14.353 1.00 100.98 ? 414 GLN   A OE1   1 
ATOM   1921 N NE2   . GLN   A 1 331 ? -8.705  -34.892 -14.412 1.00 68.27  ? 414 GLN   A NE2   1 
ATOM   1922 N N     . VAL   A 1 332 ? -7.137  -31.047 -9.757  1.00 78.50  ? 415 VAL   A N     1 
ATOM   1923 C CA    . VAL   A 1 332 ? -7.767  -30.484 -8.568  1.00 64.78  ? 415 VAL   A CA    1 
ATOM   1924 C C     . VAL   A 1 332 ? -8.887  -29.532 -8.952  1.00 54.01  ? 415 VAL   A C     1 
ATOM   1925 O O     . VAL   A 1 332 ? -9.812  -29.319 -8.163  1.00 60.85  ? 415 VAL   A O     1 
ATOM   1926 C CB    . VAL   A 1 332 ? -6.733  -29.777 -7.665  1.00 63.94  ? 415 VAL   A CB    1 
ATOM   1927 C CG1   . VAL   A 1 332 ? -6.514  -28.335 -8.102  1.00 62.31  ? 415 VAL   A CG1   1 
ATOM   1928 C CG2   . VAL   A 1 332 ? -7.170  -29.819 -6.207  1.00 37.67  ? 415 VAL   A CG2   1 
ATOM   1929 N N     . VAL   A 1 333 ? -8.834  -28.965 -10.158 1.00 46.05  ? 416 VAL   A N     1 
ATOM   1930 C CA    . VAL   A 1 333 ? -9.890  -28.075 -10.626 1.00 47.31  ? 416 VAL   A CA    1 
ATOM   1931 C C     . VAL   A 1 333 ? -11.113 -28.869 -11.064 1.00 53.69  ? 416 VAL   A C     1 
ATOM   1932 O O     . VAL   A 1 333 ? -12.253 -28.459 -10.818 1.00 61.59  ? 416 VAL   A O     1 
ATOM   1933 C CB    . VAL   A 1 333 ? -9.353  -27.184 -11.759 1.00 49.57  ? 416 VAL   A CB    1 
ATOM   1934 C CG1   . VAL   A 1 333 ? -10.486 -26.415 -12.423 1.00 51.37  ? 416 VAL   A CG1   1 
ATOM   1935 C CG2   . VAL   A 1 333 ? -8.297  -26.234 -11.215 1.00 37.39  ? 416 VAL   A CG2   1 
ATOM   1936 N N     . LYS   A 1 334 ? -10.901 -30.014 -11.716 1.00 60.91  ? 417 LYS   A N     1 
ATOM   1937 C CA    . LYS   A 1 334 ? -12.027 -30.834 -12.150 1.00 59.29  ? 417 LYS   A CA    1 
ATOM   1938 C C     . LYS   A 1 334 ? -12.776 -31.411 -10.956 1.00 74.07  ? 417 LYS   A C     1 
ATOM   1939 O O     . LYS   A 1 334 ? -14.008 -31.531 -10.981 1.00 81.63  ? 417 LYS   A O     1 
ATOM   1940 C CB    . LYS   A 1 334 ? -11.534 -31.953 -13.067 1.00 54.05  ? 417 LYS   A CB    1 
ATOM   1941 C CG    . LYS   A 1 334 ? -10.551 -31.500 -14.137 1.00 61.40  ? 417 LYS   A CG    1 
ATOM   1942 C CD    . LYS   A 1 334 ? -11.201 -31.479 -15.513 1.00 74.05  ? 417 LYS   A CD    1 
ATOM   1943 C CE    . LYS   A 1 334 ? -10.155 -31.464 -16.620 1.00 82.75  ? 417 LYS   A CE    1 
ATOM   1944 N NZ    . LYS   A 1 334 ? -10.744 -31.791 -17.950 1.00 85.69  ? 417 LYS   A NZ    1 
ATOM   1945 N N     . LEU   A 1 335 ? -12.051 -31.766 -9.896  1.00 73.75  ? 418 LEU   A N     1 
ATOM   1946 C CA    . LEU   A 1 335 ? -12.646 -32.358 -8.700  1.00 73.38  ? 418 LEU   A CA    1 
ATOM   1947 C C     . LEU   A 1 335 ? -12.615 -31.228 -7.676  1.00 49.24  ? 418 LEU   A C     1 
ATOM   1948 O O     . LEU   A 1 335 ? -11.707 -31.122 -6.852  1.00 52.88  ? 418 LEU   A O     1 
ATOM   1949 C CB    . LEU   A 1 335 ? -11.861 -33.592 -8.262  1.00 81.25  ? 418 LEU   A CB    1 
ATOM   1950 C CG    . LEU   A 1 335 ? -12.280 -34.957 -8.815  1.00 92.33  ? 418 LEU   A CG    1 
ATOM   1951 C CD1   . LEU   A 1 335 ? -12.576 -34.908 -10.312 1.00 100.73 ? 418 LEU   A CD1   1 
ATOM   1952 C CD2   . LEU   A 1 335 ? -11.221 -36.004 -8.502  1.00 93.11  ? 418 LEU   A CD2   1 
ATOM   1953 N N     . LYS   A 1 336 ? -13.631 -30.371 -7.733  1.00 39.32  ? 419 LYS   A N     1 
ATOM   1954 C CA    . LYS   A 1 336 ? -13.699 -29.264 -6.789  1.00 53.21  ? 419 LYS   A CA    1 
ATOM   1955 C C     . LYS   A 1 336 ? -14.197 -29.753 -5.436  1.00 51.91  ? 419 LYS   A C     1 
ATOM   1956 O O     . LYS   A 1 336 ? -15.125 -30.564 -5.349  1.00 53.83  ? 419 LYS   A O     1 
ATOM   1957 C CB    . LYS   A 1 336 ? -14.596 -28.144 -7.322  1.00 62.84  ? 419 LYS   A CB    1 
ATOM   1958 C CG    . LYS   A 1 336 ? -16.063 -28.507 -7.459  1.00 78.83  ? 419 LYS   A CG    1 
ATOM   1959 C CD    . LYS   A 1 336 ? -16.922 -27.277 -7.725  1.00 71.17  ? 419 LYS   A CD    1 
ATOM   1960 C CE    . LYS   A 1 336 ? -16.458 -26.532 -8.966  1.00 63.27  ? 419 LYS   A CE    1 
ATOM   1961 N NZ    . LYS   A 1 336 ? -17.519 -25.632 -9.492  1.00 56.12  ? 419 LYS   A NZ    1 
ATOM   1962 N N     . GLY   A 1 337 ? -13.557 -29.263 -4.372  1.00 42.70  ? 420 GLY   A N     1 
ATOM   1963 C CA    . GLY   A 1 337 ? -13.819 -29.731 -3.029  1.00 58.68  ? 420 GLY   A CA    1 
ATOM   1964 C C     . GLY   A 1 337 ? -13.123 -31.023 -2.653  1.00 63.66  ? 420 GLY   A C     1 
ATOM   1965 O O     . GLY   A 1 337 ? -13.042 -31.342 -1.459  1.00 61.28  ? 420 GLY   A O     1 
ATOM   1966 N N     . GLN   A 1 338 ? -12.619 -31.775 -3.626  1.00 53.88  ? 421 GLN   A N     1 
ATOM   1967 C CA    . GLN   A 1 338 ? -11.915 -33.019 -3.363  1.00 39.74  ? 421 GLN   A CA    1 
ATOM   1968 C C     . GLN   A 1 338 ? -10.440 -32.751 -3.093  1.00 45.09  ? 421 GLN   A C     1 
ATOM   1969 O O     . GLN   A 1 338 ? -9.868  -31.765 -3.568  1.00 44.04  ? 421 GLN   A O     1 
ATOM   1970 C CB    . GLN   A 1 338 ? -12.064 -33.976 -4.543  1.00 45.17  ? 421 GLN   A CB    1 
ATOM   1971 C CG    . GLN   A 1 338 ? -13.493 -34.151 -5.005  1.00 49.61  ? 421 GLN   A CG    1 
ATOM   1972 C CD    . GLN   A 1 338 ? -13.890 -35.605 -5.102  1.00 54.66  ? 421 GLN   A CD    1 
ATOM   1973 O OE1   . GLN   A 1 338 ? -13.037 -36.489 -5.179  1.00 64.49  ? 421 GLN   A OE1   1 
ATOM   1974 N NE2   . GLN   A 1 338 ? -15.192 -35.863 -5.091  1.00 68.61  ? 421 GLN   A NE2   1 
ATOM   1975 N N     . VAL   A 1 339 ? -9.827  -33.647 -2.329  1.00 39.84  ? 422 VAL   A N     1 
ATOM   1976 C CA    . VAL   A 1 339 ? -8.432  -33.511 -1.929  1.00 47.26  ? 422 VAL   A CA    1 
ATOM   1977 C C     . VAL   A 1 339 ? -7.550  -34.275 -2.908  1.00 69.54  ? 422 VAL   A C     1 
ATOM   1978 O O     . VAL   A 1 339 ? -7.849  -35.420 -3.268  1.00 89.04  ? 422 VAL   A O     1 
ATOM   1979 C CB    . VAL   A 1 339 ? -8.228  -34.014 -0.492  1.00 50.39  ? 422 VAL   A CB    1 
ATOM   1980 C CG1   . VAL   A 1 339 ? -6.754  -33.986 -0.117  1.00 57.47  ? 422 VAL   A CG1   1 
ATOM   1981 C CG2   . VAL   A 1 339 ? -9.043  -33.172 0.473   1.00 46.93  ? 422 VAL   A CG2   1 
ATOM   1982 N N     . LEU   A 1 340 ? -6.465  -33.639 -3.346  1.00 70.12  ? 423 LEU   A N     1 
ATOM   1983 C CA    . LEU   A 1 340 ? -5.490  -34.265 -4.233  1.00 62.27  ? 423 LEU   A CA    1 
ATOM   1984 C C     . LEU   A 1 340 ? -4.124  -34.158 -3.576  1.00 60.84  ? 423 LEU   A C     1 
ATOM   1985 O O     . LEU   A 1 340 ? -3.618  -33.049 -3.380  1.00 60.59  ? 423 LEU   A O     1 
ATOM   1986 C CB    . LEU   A 1 340 ? -5.481  -33.600 -5.609  1.00 64.22  ? 423 LEU   A CB    1 
ATOM   1987 C CG    . LEU   A 1 340 ? -6.177  -34.357 -6.739  1.00 68.92  ? 423 LEU   A CG    1 
ATOM   1988 C CD1   . LEU   A 1 340 ? -7.678  -34.432 -6.492  1.00 67.77  ? 423 LEU   A CD1   1 
ATOM   1989 C CD2   . LEU   A 1 340 ? -5.877  -33.693 -8.072  1.00 64.18  ? 423 LEU   A CD2   1 
ATOM   1990 N N     . SER   A 1 341 ? -3.537  -35.298 -3.227  1.00 48.16  ? 424 SER   A N     1 
ATOM   1991 C CA    . SER   A 1 341 ? -2.211  -35.338 -2.629  1.00 43.87  ? 424 SER   A CA    1 
ATOM   1992 C C     . SER   A 1 341 ? -1.187  -35.763 -3.671  1.00 47.81  ? 424 SER   A C     1 
ATOM   1993 O O     . SER   A 1 341 ? -1.459  -36.627 -4.510  1.00 67.33  ? 424 SER   A O     1 
ATOM   1994 C CB    . SER   A 1 341 ? -2.172  -36.295 -1.437  1.00 60.75  ? 424 SER   A CB    1 
ATOM   1995 O OG    . SER   A 1 341 ? -2.407  -35.603 -0.224  1.00 76.10  ? 424 SER   A OG    1 
ATOM   1996 N N     . VAL   A 1 342 ? -0.009  -35.153 -3.611  1.00 41.50  ? 425 VAL   A N     1 
ATOM   1997 C CA    . VAL   A 1 342 ? 1.035   -35.422 -4.592  1.00 54.30  ? 425 VAL   A CA    1 
ATOM   1998 C C     . VAL   A 1 342 ? 2.382   -35.125 -3.952  1.00 50.62  ? 425 VAL   A C     1 
ATOM   1999 O O     . VAL   A 1 342 ? 2.560   -34.097 -3.296  1.00 53.08  ? 425 VAL   A O     1 
ATOM   2000 C CB    . VAL   A 1 342 ? 0.817   -34.596 -5.882  1.00 60.69  ? 425 VAL   A CB    1 
ATOM   2001 C CG1   . VAL   A 1 342 ? 0.725   -33.116 -5.556  1.00 61.23  ? 425 VAL   A CG1   1 
ATOM   2002 C CG2   . VAL   A 1 342 ? 1.932   -34.854 -6.877  1.00 53.74  ? 425 VAL   A CG2   1 
ATOM   2003 N N     . MET   A 1 343 ? 3.330   -36.037 -4.143  1.00 65.25  ? 426 MET   A N     1 
ATOM   2004 C CA    . MET   A 1 343 ? 4.669   -35.890 -3.594  1.00 63.17  ? 426 MET   A CA    1 
ATOM   2005 C C     . MET   A 1 343 ? 5.643   -35.450 -4.678  1.00 55.80  ? 426 MET   A C     1 
ATOM   2006 O O     . MET   A 1 343 ? 5.609   -35.956 -5.804  1.00 55.39  ? 426 MET   A O     1 
ATOM   2007 C CB    . MET   A 1 343 ? 5.147   -37.193 -2.944  1.00 67.75  ? 426 MET   A CB    1 
ATOM   2008 C CG    . MET   A 1 343 ? 4.284   -37.620 -1.767  1.00 67.70  ? 426 MET   A CG    1 
ATOM   2009 S SD    . MET   A 1 343 ? 5.053   -38.854 -0.702  1.00 61.89  ? 426 MET   A SD    1 
ATOM   2010 C CE    . MET   A 1 343 ? 6.526   -37.988 -0.171  1.00 44.61  ? 426 MET   A CE    1 
ATOM   2011 N N     . PHE   A 1 344 ? 6.509   -34.505 -4.323  1.00 53.49  ? 427 PHE   A N     1 
ATOM   2012 C CA    . PHE   A 1 344 ? 7.468   -33.933 -5.256  1.00 51.65  ? 427 PHE   A CA    1 
ATOM   2013 C C     . PHE   A 1 344 ? 8.582   -33.266 -4.459  1.00 61.88  ? 427 PHE   A C     1 
ATOM   2014 O O     . PHE   A 1 344 ? 8.404   -32.914 -3.297  1.00 58.04  ? 427 PHE   A O     1 
ATOM   2015 C CB    . PHE   A 1 344 ? 6.797   -32.926 -6.190  1.00 40.89  ? 427 PHE   A CB    1 
ATOM   2016 C CG    . PHE   A 1 344 ? 6.559   -31.599 -5.551  1.00 39.45  ? 427 PHE   A CG    1 
ATOM   2017 C CD1   . PHE   A 1 344 ? 5.588   -31.449 -4.580  1.00 41.43  ? 427 PHE   A CD1   1 
ATOM   2018 C CD2   . PHE   A 1 344 ? 7.324   -30.505 -5.906  1.00 49.14  ? 427 PHE   A CD2   1 
ATOM   2019 C CE1   . PHE   A 1 344 ? 5.380   -30.237 -3.985  1.00 37.69  ? 427 PHE   A CE1   1 
ATOM   2020 C CE2   . PHE   A 1 344 ? 7.121   -29.288 -5.314  1.00 49.15  ? 427 PHE   A CE2   1 
ATOM   2021 C CZ    . PHE   A 1 344 ? 6.145   -29.154 -4.350  1.00 36.97  ? 427 PHE   A CZ    1 
ATOM   2022 N N     . ARG   A 1 345 ? 9.735   -33.083 -5.087  1.00 64.22  ? 428 ARG   A N     1 
ATOM   2023 C CA    . ARG   A 1 345 ? 10.844  -32.459 -4.379  1.00 40.66  ? 428 ARG   A CA    1 
ATOM   2024 C C     . ARG   A 1 345 ? 10.995  -31.007 -4.799  1.00 49.95  ? 428 ARG   A C     1 
ATOM   2025 O O     . ARG   A 1 345 ? 10.955  -30.669 -5.986  1.00 51.01  ? 428 ARG   A O     1 
ATOM   2026 C CB    . ARG   A 1 345 ? 12.165  -33.204 -4.563  1.00 41.71  ? 428 ARG   A CB    1 
ATOM   2027 C CG    . ARG   A 1 345 ? 12.512  -33.653 -5.949  1.00 50.01  ? 428 ARG   A CG    1 
ATOM   2028 C CD    . ARG   A 1 345 ? 13.500  -34.813 -5.838  1.00 51.58  ? 428 ARG   A CD    1 
ATOM   2029 N NE    . ARG   A 1 345 ? 13.750  -35.469 -7.118  1.00 70.42  ? 428 ARG   A NE    1 
ATOM   2030 C CZ    . ARG   A 1 345 ? 12.814  -36.047 -7.865  1.00 72.32  ? 428 ARG   A CZ    1 
ATOM   2031 N NH1   . ARG   A 1 345 ? 11.551  -36.065 -7.467  1.00 100.90 ? 428 ARG   A NH1   1 
ATOM   2032 N NH2   . ARG   A 1 345 ? 13.139  -36.609 -9.020  1.00 60.44  ? 428 ARG   A NH2   1 
ATOM   2033 N N     . PHE   A 1 346 ? 11.217  -30.171 -3.798  1.00 62.46  ? 429 PHE   A N     1 
ATOM   2034 C CA    . PHE   A 1 346 ? 11.170  -28.724 -3.866  1.00 56.74  ? 429 PHE   A CA    1 
ATOM   2035 C C     . PHE   A 1 346 ? 12.587  -28.213 -3.633  1.00 59.39  ? 429 PHE   A C     1 
ATOM   2036 O O     . PHE   A 1 346 ? 13.247  -28.622 -2.670  1.00 69.94  ? 429 PHE   A O     1 
ATOM   2037 C CB    . PHE   A 1 346 ? 10.189  -28.225 -2.795  1.00 45.32  ? 429 PHE   A CB    1 
ATOM   2038 C CG    . PHE   A 1 346 ? 9.855   -26.768 -2.861  1.00 50.39  ? 429 PHE   A CG    1 
ATOM   2039 C CD1   . PHE   A 1 346 ? 10.733  -25.830 -2.355  1.00 68.40  ? 429 PHE   A CD1   1 
ATOM   2040 C CD2   . PHE   A 1 346 ? 8.634   -26.341 -3.355  1.00 43.11  ? 429 PHE   A CD2   1 
ATOM   2041 C CE1   . PHE   A 1 346 ? 10.433  -24.486 -2.384  1.00 68.25  ? 429 PHE   A CE1   1 
ATOM   2042 C CE2   . PHE   A 1 346 ? 8.321   -24.994 -3.385  1.00 57.85  ? 429 PHE   A CE2   1 
ATOM   2043 C CZ    . PHE   A 1 346 ? 9.225   -24.065 -2.895  1.00 71.23  ? 429 PHE   A CZ    1 
ATOM   2044 N N     . ARG   A 1 347 ? 13.078  -27.370 -4.533  1.00 45.78  ? 430 ARG   A N     1 
ATOM   2045 C CA    . ARG   A 1 347 ? 14.434  -26.857 -4.383  1.00 48.59  ? 430 ARG   A CA    1 
ATOM   2046 C C     . ARG   A 1 347 ? 14.444  -25.808 -3.279  1.00 39.75  ? 430 ARG   A C     1 
ATOM   2047 O O     . ARG   A 1 347 ? 13.829  -24.746 -3.420  1.00 43.29  ? 430 ARG   A O     1 
ATOM   2048 C CB    . ARG   A 1 347 ? 14.961  -26.272 -5.694  1.00 60.68  ? 430 ARG   A CB    1 
ATOM   2049 C CG    . ARG   A 1 347 ? 16.413  -25.800 -5.616  1.00 58.17  ? 430 ARG   A CG    1 
ATOM   2050 C CD    . ARG   A 1 347 ? 17.121  -25.882 -6.965  1.00 67.12  ? 430 ARG   A CD    1 
ATOM   2051 N NE    . ARG   A 1 347 ? 17.665  -27.214 -7.228  1.00 81.64  ? 430 ARG   A NE    1 
ATOM   2052 C CZ    . ARG   A 1 347 ? 18.963  -27.497 -7.279  1.00 87.64  ? 430 ARG   A CZ    1 
ATOM   2053 N NH1   . ARG   A 1 347 ? 19.859  -26.542 -7.092  1.00 82.62  ? 430 ARG   A NH1   1 
ATOM   2054 N NH2   . ARG   A 1 347 ? 19.370  -28.736 -7.524  1.00 97.56  ? 430 ARG   A NH2   1 
ATOM   2055 N N     . SER   A 1 348 ? 15.127  -26.109 -2.175  1.00 36.85  ? 431 SER   A N     1 
ATOM   2056 C CA    . SER   A 1 348 ? 15.224  -25.165 -1.071  1.00 54.85  ? 431 SER   A CA    1 
ATOM   2057 C C     . SER   A 1 348 ? 16.017  -23.932 -1.499  1.00 68.02  ? 431 SER   A C     1 
ATOM   2058 O O     . SER   A 1 348 ? 16.560  -23.856 -2.607  1.00 73.59  ? 431 SER   A O     1 
ATOM   2059 C CB    . SER   A 1 348 ? 15.877  -25.825 0.138   1.00 46.38  ? 431 SER   A CB    1 
ATOM   2060 O OG    . SER   A 1 348 ? 17.065  -26.495 -0.231  1.00 45.97  ? 431 SER   A OG    1 
ATOM   2061 N N     . LYS   A 1 349 ? 16.092  -22.945 -0.600  1.00 64.95  ? 432 LYS   A N     1 
ATOM   2062 C CA    . LYS   A 1 349 ? 16.878  -21.757 -0.914  1.00 64.68  ? 432 LYS   A CA    1 
ATOM   2063 C C     . LYS   A 1 349 ? 18.368  -22.064 -0.902  1.00 71.53  ? 432 LYS   A C     1 
ATOM   2064 O O     . LYS   A 1 349 ? 19.147  -21.381 -1.576  1.00 81.85  ? 432 LYS   A O     1 
ATOM   2065 C CB    . LYS   A 1 349 ? 16.558  -20.620 0.055   1.00 52.94  ? 432 LYS   A CB    1 
ATOM   2066 C CG    . LYS   A 1 349 ? 16.567  -19.253 -0.618  1.00 55.44  ? 432 LYS   A CG    1 
ATOM   2067 C CD    . LYS   A 1 349 ? 17.121  -18.164 0.288   1.00 71.73  ? 432 LYS   A CD    1 
ATOM   2068 C CE    . LYS   A 1 349 ? 17.459  -16.907 -0.509  1.00 71.98  ? 432 LYS   A CE    1 
ATOM   2069 N NZ    . LYS   A 1 349 ? 17.949  -15.798 0.358   1.00 73.47  ? 432 LYS   A NZ    1 
ATOM   2070 N N     . ASN   A 1 350 ? 18.779  -23.085 -0.154  1.00 73.61  ? 433 ASN   A N     1 
ATOM   2071 C CA    . ASN   A 1 350 ? 20.139  -23.605 -0.209  1.00 72.06  ? 433 ASN   A CA    1 
ATOM   2072 C C     . ASN   A 1 350 ? 20.361  -24.511 -1.413  1.00 66.10  ? 433 ASN   A C     1 
ATOM   2073 O O     . ASN   A 1 350 ? 21.391  -25.189 -1.485  1.00 65.89  ? 433 ASN   A O     1 
ATOM   2074 C CB    . ASN   A 1 350 ? 20.473  -24.363 1.081   1.00 70.45  ? 433 ASN   A CB    1 
ATOM   2075 C CG    . ASN   A 1 350 ? 20.332  -23.501 2.330   1.00 79.07  ? 433 ASN   A CG    1 
ATOM   2076 O OD1   . ASN   A 1 350 ? 20.477  -23.995 3.449   1.00 80.65  ? 433 ASN   A OD1   1 
ATOM   2077 N ND2   . ASN   A 1 350 ? 20.077  -22.207 2.146   1.00 84.04  ? 433 ASN   A ND2   1 
ATOM   2078 N N     . GLN   A 1 351 ? 19.403  -24.542 -2.341  1.00 71.78  ? 434 GLN   A N     1 
ATOM   2079 C CA    . GLN   A 1 351 ? 19.493  -25.317 -3.576  1.00 65.62  ? 434 GLN   A CA    1 
ATOM   2080 C C     . GLN   A 1 351 ? 19.645  -26.814 -3.310  1.00 70.58  ? 434 GLN   A C     1 
ATOM   2081 O O     . GLN   A 1 351 ? 20.279  -27.533 -4.085  1.00 70.58  ? 434 GLN   A O     1 
ATOM   2082 C CB    . GLN   A 1 351 ? 20.621  -24.797 -4.470  1.00 63.78  ? 434 GLN   A CB    1 
ATOM   2083 C CG    . GLN   A 1 351 ? 20.335  -23.413 -5.046  1.00 75.36  ? 434 GLN   A CG    1 
ATOM   2084 C CD    . GLN   A 1 351 ? 19.739  -23.468 -6.441  1.00 90.91  ? 434 GLN   A CD    1 
ATOM   2085 O OE1   . GLN   A 1 351 ? 20.212  -24.212 -7.301  1.00 104.27 ? 434 GLN   A OE1   1 
ATOM   2086 N NE2   . GLN   A 1 351 ? 18.689  -22.685 -6.670  1.00 88.43  ? 434 GLN   A NE2   1 
ATOM   2087 N N     . GLU   A 1 352 ? 19.060  -27.288 -2.212  1.00 75.45  ? 435 GLU   A N     1 
ATOM   2088 C CA    . GLU   A 1 352 ? 18.854  -28.707 -1.962  1.00 79.21  ? 435 GLU   A CA    1 
ATOM   2089 C C     . GLU   A 1 352 ? 17.461  -29.121 -2.428  1.00 76.97  ? 435 GLU   A C     1 
ATOM   2090 O O     . GLU   A 1 352 ? 16.548  -28.300 -2.540  1.00 89.69  ? 435 GLU   A O     1 
ATOM   2091 C CB    . GLU   A 1 352 ? 18.998  -29.032 -0.474  1.00 91.37  ? 435 GLU   A CB    1 
ATOM   2092 C CG    . GLU   A 1 352 ? 20.418  -29.144 0.044   1.00 106.92 ? 435 GLU   A CG    1 
ATOM   2093 C CD    . GLU   A 1 352 ? 20.458  -29.612 1.488   1.00 113.64 ? 435 GLU   A CD    1 
ATOM   2094 O OE1   . GLU   A 1 352 ? 19.728  -29.030 2.320   1.00 119.97 ? 435 GLU   A OE1   1 
ATOM   2095 O OE2   . GLU   A 1 352 ? 21.217  -30.557 1.792   1.00 113.09 ? 435 GLU   A OE2   1 
ATOM   2096 N N     . TRP   A 1 353 ? 17.298  -30.414 -2.682  1.00 65.43  ? 436 TRP   A N     1 
ATOM   2097 C CA    . TRP   A 1 353 ? 15.994  -30.985 -2.996  1.00 56.01  ? 436 TRP   A CA    1 
ATOM   2098 C C     . TRP   A 1 353 ? 15.379  -31.541 -1.717  1.00 53.40  ? 436 TRP   A C     1 
ATOM   2099 O O     . TRP   A 1 353 ? 15.977  -32.403 -1.064  1.00 57.48  ? 436 TRP   A O     1 
ATOM   2100 C CB    . TRP   A 1 353 ? 16.105  -32.087 -4.050  1.00 50.90  ? 436 TRP   A CB    1 
ATOM   2101 C CG    . TRP   A 1 353 ? 16.618  -31.635 -5.387  1.00 61.26  ? 436 TRP   A CG    1 
ATOM   2102 C CD1   . TRP   A 1 353 ? 17.806  -31.972 -5.964  1.00 70.18  ? 436 TRP   A CD1   1 
ATOM   2103 C CD2   . TRP   A 1 353 ? 15.951  -30.773 -6.319  1.00 74.24  ? 436 TRP   A CD2   1 
ATOM   2104 N NE1   . TRP   A 1 353 ? 17.922  -31.376 -7.194  1.00 73.07  ? 436 TRP   A NE1   1 
ATOM   2105 C CE2   . TRP   A 1 353 ? 16.796  -30.634 -7.436  1.00 75.93  ? 436 TRP   A CE2   1 
ATOM   2106 C CE3   . TRP   A 1 353 ? 14.723  -30.105 -6.317  1.00 79.59  ? 436 TRP   A CE3   1 
ATOM   2107 C CZ2   . TRP   A 1 353 ? 16.453  -29.855 -8.538  1.00 80.01  ? 436 TRP   A CZ2   1 
ATOM   2108 C CZ3   . TRP   A 1 353 ? 14.385  -29.333 -7.412  1.00 66.92  ? 436 TRP   A CZ3   1 
ATOM   2109 C CH2   . TRP   A 1 353 ? 15.247  -29.214 -8.506  1.00 68.49  ? 436 TRP   A CH2   1 
ATOM   2110 N N     . LEU   A 1 354 ? 14.189  -31.054 -1.365  1.00 52.88  ? 437 LEU   A N     1 
ATOM   2111 C CA    . LEU   A 1 354 ? 13.444  -31.530 -0.203  1.00 52.47  ? 437 LEU   A CA    1 
ATOM   2112 C C     . LEU   A 1 354 ? 12.174  -32.222 -0.676  1.00 55.12  ? 437 LEU   A C     1 
ATOM   2113 O O     . LEU   A 1 354 ? 11.361  -31.616 -1.375  1.00 61.36  ? 437 LEU   A O     1 
ATOM   2114 C CB    . LEU   A 1 354 ? 13.083  -30.379 0.736   1.00 47.39  ? 437 LEU   A CB    1 
ATOM   2115 C CG    . LEU   A 1 354 ? 14.146  -29.359 1.131   1.00 47.33  ? 437 LEU   A CG    1 
ATOM   2116 C CD1   . LEU   A 1 354 ? 13.477  -28.043 1.461   1.00 49.89  ? 437 LEU   A CD1   1 
ATOM   2117 C CD2   . LEU   A 1 354 ? 14.952  -29.860 2.316   1.00 45.14  ? 437 LEU   A CD2   1 
ATOM   2118 N N     . TRP   A 1 355 ? 11.992  -33.476 -0.288  1.00 54.04  ? 438 TRP   A N     1 
ATOM   2119 C CA    . TRP   A 1 355 ? 10.757  -34.162 -0.635  1.00 57.97  ? 438 TRP   A CA    1 
ATOM   2120 C C     . TRP   A 1 355 ? 9.597   -33.579 0.168   1.00 57.54  ? 438 TRP   A C     1 
ATOM   2121 O O     . TRP   A 1 355 ? 9.701   -33.400 1.386   1.00 58.14  ? 438 TRP   A O     1 
ATOM   2122 C CB    . TRP   A 1 355 ? 10.902  -35.659 -0.383  1.00 56.91  ? 438 TRP   A CB    1 
ATOM   2123 C CG    . TRP   A 1 355 ? 11.492  -36.392 -1.552  1.00 52.81  ? 438 TRP   A CG    1 
ATOM   2124 C CD1   . TRP   A 1 355 ? 12.780  -36.822 -1.688  1.00 44.97  ? 438 TRP   A CD1   1 
ATOM   2125 C CD2   . TRP   A 1 355 ? 10.815  -36.770 -2.754  1.00 52.36  ? 438 TRP   A CD2   1 
ATOM   2126 N NE1   . TRP   A 1 355 ? 12.944  -37.450 -2.897  1.00 45.92  ? 438 TRP   A NE1   1 
ATOM   2127 C CE2   . TRP   A 1 355 ? 11.752  -37.430 -3.571  1.00 45.73  ? 438 TRP   A CE2   1 
ATOM   2128 C CE3   . TRP   A 1 355 ? 9.506   -36.617 -3.216  1.00 57.68  ? 438 TRP   A CE3   1 
ATOM   2129 C CZ2   . TRP   A 1 355 ? 11.420  -37.939 -4.822  1.00 49.90  ? 438 TRP   A CZ2   1 
ATOM   2130 C CZ3   . TRP   A 1 355 ? 9.179   -37.121 -4.458  1.00 56.42  ? 438 TRP   A CZ3   1 
ATOM   2131 C CH2   . TRP   A 1 355 ? 10.130  -37.774 -5.247  1.00 51.83  ? 438 TRP   A CH2   1 
ATOM   2132 N N     . MET   A 1 356 ? 8.493   -33.278 -0.522  1.00 61.96  ? 439 MET   A N     1 
ATOM   2133 C CA    . MET   A 1 356 ? 7.320   -32.638 0.051   1.00 56.90  ? 439 MET   A CA    1 
ATOM   2134 C C     . MET   A 1 356 ? 6.062   -33.359 -0.410  1.00 51.68  ? 439 MET   A C     1 
ATOM   2135 O O     . MET   A 1 356 ? 6.000   -33.887 -1.525  1.00 51.03  ? 439 MET   A O     1 
ATOM   2136 C CB    . MET   A 1 356 ? 7.209   -31.156 -0.362  1.00 42.39  ? 439 MET   A CB    1 
ATOM   2137 C CG    . MET   A 1 356 ? 8.472   -30.338 -0.192  1.00 57.26  ? 439 MET   A CG    1 
ATOM   2138 S SD    . MET   A 1 356 ? 8.652   -29.661 1.468   1.00 62.12  ? 439 MET   A SD    1 
ATOM   2139 C CE    . MET   A 1 356 ? 7.212   -28.606 1.567   1.00 54.37  ? 439 MET   A CE    1 
ATOM   2140 N N     . ARG   A 1 357 ? 5.057   -33.363 0.458   1.00 50.62  ? 440 ARG   A N     1 
ATOM   2141 C CA    . ARG   A 1 357 ? 3.719   -33.843 0.135   1.00 51.85  ? 440 ARG   A CA    1 
ATOM   2142 C C     . ARG   A 1 357 ? 2.776   -32.648 0.133   1.00 53.65  ? 440 ARG   A C     1 
ATOM   2143 O O     . ARG   A 1 357 ? 2.575   -32.014 1.175   1.00 66.19  ? 440 ARG   A O     1 
ATOM   2144 C CB    . ARG   A 1 357 ? 3.255   -34.899 1.139   1.00 63.29  ? 440 ARG   A CB    1 
ATOM   2145 C CG    . ARG   A 1 357 ? 1.750   -35.153 1.132   1.00 68.64  ? 440 ARG   A CG    1 
ATOM   2146 C CD    . ARG   A 1 357 ? 1.338   -36.173 2.188   1.00 74.03  ? 440 ARG   A CD    1 
ATOM   2147 N NE    . ARG   A 1 357 ? 1.795   -35.811 3.528   1.00 78.93  ? 440 ARG   A NE    1 
ATOM   2148 C CZ    . ARG   A 1 357 ? 2.789   -36.418 4.170   1.00 92.84  ? 440 ARG   A CZ    1 
ATOM   2149 N NH1   . ARG   A 1 357 ? 3.442   -37.421 3.595   1.00 98.06  ? 440 ARG   A NH1   1 
ATOM   2150 N NH2   . ARG   A 1 357 ? 3.133   -36.021 5.389   1.00 89.80  ? 440 ARG   A NH2   1 
ATOM   2151 N N     . THR   A 1 358 ? 2.214   -32.335 -1.032  1.00 48.17  ? 441 THR   A N     1 
ATOM   2152 C CA    . THR   A 1 358 ? 1.281   -31.228 -1.196  1.00 46.16  ? 441 THR   A CA    1 
ATOM   2153 C C     . THR   A 1 358 ? -0.120  -31.796 -1.364  1.00 47.65  ? 441 THR   A C     1 
ATOM   2154 O O     . THR   A 1 358 ? -0.350  -32.638 -2.238  1.00 45.82  ? 441 THR   A O     1 
ATOM   2155 C CB    . THR   A 1 358 ? 1.655   -30.368 -2.404  1.00 51.56  ? 441 THR   A CB    1 
ATOM   2156 O OG1   . THR   A 1 358 ? 2.920   -29.740 -2.173  1.00 55.97  ? 441 THR   A OG1   1 
ATOM   2157 C CG2   . THR   A 1 358 ? 0.602   -29.291 -2.651  1.00 43.69  ? 441 THR   A CG2   1 
ATOM   2158 N N     . SER   A 1 359 ? -1.046  -31.343 -0.524  1.00 48.18  ? 442 SER   A N     1 
ATOM   2159 C CA    . SER   A 1 359 ? -2.455  -31.697 -0.627  1.00 38.32  ? 442 SER   A CA    1 
ATOM   2160 C C     . SER   A 1 359 ? -3.228  -30.441 -0.997  1.00 46.65  ? 442 SER   A C     1 
ATOM   2161 O O     . SER   A 1 359 ? -3.162  -29.435 -0.284  1.00 42.83  ? 442 SER   A O     1 
ATOM   2162 C CB    . SER   A 1 359 ? -2.971  -32.288 0.683   1.00 41.84  ? 442 SER   A CB    1 
ATOM   2163 O OG    . SER   A 1 359 ? -2.793  -31.369 1.746   1.00 64.95  ? 442 SER   A OG    1 
ATOM   2164 N N     . SER   A 1 360 ? -3.950  -30.497 -2.109  1.00 50.06  ? 443 SER   A N     1 
ATOM   2165 C CA    . SER   A 1 360 ? -4.639  -29.341 -2.654  1.00 39.84  ? 443 SER   A CA    1 
ATOM   2166 C C     . SER   A 1 360 ? -6.141  -29.592 -2.718  1.00 36.46  ? 443 SER   A C     1 
ATOM   2167 O O     . SER   A 1 360 ? -6.598  -30.728 -2.892  1.00 37.40  ? 443 SER   A O     1 
ATOM   2168 C CB    . SER   A 1 360 ? -4.112  -28.999 -4.052  1.00 36.27  ? 443 SER   A CB    1 
ATOM   2169 O OG    . SER   A 1 360 ? -2.718  -29.228 -4.138  1.00 55.45  ? 443 SER   A OG    1 
ATOM   2170 N N     . PHE   A 1 361 ? -6.903  -28.512 -2.572  1.00 35.68  ? 444 PHE   A N     1 
ATOM   2171 C CA    . PHE   A 1 361 ? -8.343  -28.545 -2.773  1.00 41.10  ? 444 PHE   A CA    1 
ATOM   2172 C C     . PHE   A 1 361 ? -8.807  -27.148 -3.153  1.00 44.06  ? 444 PHE   A C     1 
ATOM   2173 O O     . PHE   A 1 361 ? -8.163  -26.149 -2.824  1.00 49.87  ? 444 PHE   A O     1 
ATOM   2174 C CB    . PHE   A 1 361 ? -9.085  -29.046 -1.530  1.00 46.71  ? 444 PHE   A CB    1 
ATOM   2175 C CG    . PHE   A 1 361 ? -8.903  -28.177 -0.322  1.00 43.09  ? 444 PHE   A CG    1 
ATOM   2176 C CD1   . PHE   A 1 361 ? -9.766  -27.126 -0.069  1.00 45.68  ? 444 PHE   A CD1   1 
ATOM   2177 C CD2   . PHE   A 1 361 ? -7.871  -28.418 0.568   1.00 44.45  ? 444 PHE   A CD2   1 
ATOM   2178 C CE1   . PHE   A 1 361 ? -9.600  -26.326 1.044   1.00 45.97  ? 444 PHE   A CE1   1 
ATOM   2179 C CE2   . PHE   A 1 361 ? -7.700  -27.625 1.683   1.00 39.74  ? 444 PHE   A CE2   1 
ATOM   2180 C CZ    . PHE   A 1 361 ? -8.567  -26.576 1.921   1.00 48.82  ? 444 PHE   A CZ    1 
ATOM   2181 N N     . THR   A 1 362 ? -9.937  -27.092 -3.849  1.00 49.98  ? 445 THR   A N     1 
ATOM   2182 C CA    . THR   A 1 362 ? -10.456 -25.823 -4.326  1.00 34.67  ? 445 THR   A CA    1 
ATOM   2183 C C     . THR   A 1 362 ? -11.147 -25.066 -3.199  1.00 40.72  ? 445 THR   A C     1 
ATOM   2184 O O     . THR   A 1 362 ? -11.486 -25.628 -2.154  1.00 45.20  ? 445 THR   A O     1 
ATOM   2185 C CB    . THR   A 1 362 ? -11.442 -26.038 -5.471  1.00 45.40  ? 445 THR   A CB    1 
ATOM   2186 O OG1   . THR   A 1 362 ? -12.502 -26.895 -5.030  1.00 55.41  ? 445 THR   A OG1   1 
ATOM   2187 C CG2   . THR   A 1 362 ? -10.747 -26.670 -6.661  1.00 45.12  ? 445 THR   A CG2   1 
ATOM   2188 N N     . PHE   A 1 363 ? -11.343 -23.768 -3.427  1.00 40.69  ? 446 PHE   A N     1 
ATOM   2189 C CA    . PHE   A 1 363 ? -12.171 -22.916 -2.583  1.00 32.82  ? 446 PHE   A CA    1 
ATOM   2190 C C     . PHE   A 1 363 ? -13.390 -22.494 -3.392  1.00 45.75  ? 446 PHE   A C     1 
ATOM   2191 O O     . PHE   A 1 363 ? -13.253 -21.841 -4.434  1.00 60.58  ? 446 PHE   A O     1 
ATOM   2192 C CB    . PHE   A 1 363 ? -11.396 -21.695 -2.099  1.00 31.96  ? 446 PHE   A CB    1 
ATOM   2193 C CG    . PHE   A 1 363 ? -12.145 -20.855 -1.101  1.00 44.60  ? 446 PHE   A CG    1 
ATOM   2194 C CD1   . PHE   A 1 363 ? -12.073 -21.135 0.253   1.00 36.14  ? 446 PHE   A CD1   1 
ATOM   2195 C CD2   . PHE   A 1 363 ? -12.920 -19.784 -1.517  1.00 40.26  ? 446 PHE   A CD2   1 
ATOM   2196 C CE1   . PHE   A 1 363 ? -12.755 -20.365 1.173   1.00 31.04  ? 446 PHE   A CE1   1 
ATOM   2197 C CE2   . PHE   A 1 363 ? -13.609 -19.009 -0.601  1.00 38.69  ? 446 PHE   A CE2   1 
ATOM   2198 C CZ    . PHE   A 1 363 ? -13.524 -19.299 0.746   1.00 51.00  ? 446 PHE   A CZ    1 
ATOM   2199 N N     . GLN   A 1 364 ? -14.574 -22.865 -2.914  1.00 35.10  ? 447 GLN   A N     1 
ATOM   2200 C CA    . GLN   A 1 364 ? -15.810 -22.629 -3.646  1.00 55.78  ? 447 GLN   A CA    1 
ATOM   2201 C C     . GLN   A 1 364 ? -16.455 -21.320 -3.204  1.00 50.32  ? 447 GLN   A C     1 
ATOM   2202 O O     . GLN   A 1 364 ? -16.701 -21.115 -2.011  1.00 53.63  ? 447 GLN   A O     1 
ATOM   2203 C CB    . GLN   A 1 364 ? -16.783 -23.790 -3.437  1.00 78.32  ? 447 GLN   A CB    1 
ATOM   2204 C CG    . GLN   A 1 364 ? -16.662 -24.894 -4.475  1.00 79.66  ? 447 GLN   A CG    1 
ATOM   2205 C CD    . GLN   A 1 364 ? -15.220 -25.292 -4.724  1.00 77.20  ? 447 GLN   A CD    1 
ATOM   2206 O OE1   . GLN   A 1 364 ? -14.566 -25.866 -3.855  1.00 86.51  ? 447 GLN   A OE1   1 
ATOM   2207 N NE2   . GLN   A 1 364 ? -14.716 -24.982 -5.912  1.00 68.28  ? 447 GLN   A NE2   1 
ATOM   2208 N N     . ASN   A 1 365 ? -16.724 -20.444 -4.166  1.00 36.90  ? 448 ASN   A N     1 
ATOM   2209 C CA    . ASN   A 1 365 ? -17.510 -19.246 -3.908  1.00 41.25  ? 448 ASN   A CA    1 
ATOM   2210 C C     . ASN   A 1 365 ? -18.915 -19.656 -3.483  1.00 44.69  ? 448 ASN   A C     1 
ATOM   2211 O O     . ASN   A 1 365 ? -19.642 -20.261 -4.284  1.00 45.84  ? 448 ASN   A O     1 
ATOM   2212 C CB    . ASN   A 1 365 ? -17.564 -18.358 -5.151  1.00 48.72  ? 448 ASN   A CB    1 
ATOM   2213 C CG    . ASN   A 1 365 ? -17.994 -16.930 -4.840  1.00 50.23  ? 448 ASN   A CG    1 
ATOM   2214 O OD1   . ASN   A 1 365 ? -18.464 -16.632 -3.743  1.00 61.58  ? 448 ASN   A OD1   1 
ATOM   2215 N ND2   . ASN   A 1 365 ? -17.819 -16.037 -5.805  1.00 41.62  ? 448 ASN   A ND2   1 
ATOM   2216 N N     . PRO   A 1 366 ? -19.337 -19.358 -2.251  1.00 44.03  ? 449 PRO   A N     1 
ATOM   2217 C CA    . PRO   A 1 366 ? -20.612 -19.906 -1.751  1.00 43.66  ? 449 PRO   A CA    1 
ATOM   2218 C C     . PRO   A 1 366 ? -21.845 -19.474 -2.535  1.00 33.70  ? 449 PRO   A C     1 
ATOM   2219 O O     . PRO   A 1 366 ? -22.919 -20.044 -2.312  1.00 43.88  ? 449 PRO   A O     1 
ATOM   2220 C CB    . PRO   A 1 366 ? -20.671 -19.405 -0.300  1.00 40.98  ? 449 PRO   A CB    1 
ATOM   2221 C CG    . PRO   A 1 366 ? -19.643 -18.321 -0.208  1.00 32.17  ? 449 PRO   A CG    1 
ATOM   2222 C CD    . PRO   A 1 366 ? -18.589 -18.643 -1.205  1.00 32.11  ? 449 PRO   A CD    1 
ATOM   2223 N N     . TYR   A 1 367 ? -21.739 -18.504 -3.442  1.00 41.94  ? 450 TYR   A N     1 
ATOM   2224 C CA    . TYR   A 1 367 ? -22.869 -18.126 -4.286  1.00 41.68  ? 450 TYR   A CA    1 
ATOM   2225 C C     . TYR   A 1 367 ? -22.763 -18.740 -5.677  1.00 34.69  ? 450 TYR   A C     1 
ATOM   2226 O O     . TYR   A 1 367 ? -23.670 -19.453 -6.115  1.00 44.57  ? 450 TYR   A O     1 
ATOM   2227 C CB    . TYR   A 1 367 ? -22.983 -16.601 -4.393  1.00 44.82  ? 450 TYR   A CB    1 
ATOM   2228 C CG    . TYR   A 1 367 ? -24.078 -16.157 -5.335  1.00 43.37  ? 450 TYR   A CG    1 
ATOM   2229 C CD1   . TYR   A 1 367 ? -25.410 -16.197 -4.946  1.00 40.80  ? 450 TYR   A CD1   1 
ATOM   2230 C CD2   . TYR   A 1 367 ? -23.782 -15.709 -6.618  1.00 46.66  ? 450 TYR   A CD2   1 
ATOM   2231 C CE1   . TYR   A 1 367 ? -26.419 -15.799 -5.804  1.00 45.67  ? 450 TYR   A CE1   1 
ATOM   2232 C CE2   . TYR   A 1 367 ? -24.785 -15.307 -7.484  1.00 53.23  ? 450 TYR   A CE2   1 
ATOM   2233 C CZ    . TYR   A 1 367 ? -26.101 -15.355 -7.070  1.00 53.44  ? 450 TYR   A CZ    1 
ATOM   2234 O OH    . TYR   A 1 367 ? -27.105 -14.957 -7.923  1.00 56.42  ? 450 TYR   A OH    1 
ATOM   2235 N N     . SER   A 1 368 ? -21.664 -18.473 -6.380  1.00 44.73  ? 451 SER   A N     1 
ATOM   2236 C CA    . SER   A 1 368 ? -21.477 -18.941 -7.746  1.00 51.73  ? 451 SER   A CA    1 
ATOM   2237 C C     . SER   A 1 368 ? -20.862 -20.330 -7.836  1.00 59.31  ? 451 SER   A C     1 
ATOM   2238 O O     . SER   A 1 368 ? -20.865 -20.915 -8.925  1.00 77.73  ? 451 SER   A O     1 
ATOM   2239 C CB    . SER   A 1 368 ? -20.588 -17.965 -8.516  1.00 55.60  ? 451 SER   A CB    1 
ATOM   2240 O OG    . SER   A 1 368 ? -19.279 -17.969 -7.977  1.00 56.62  ? 451 SER   A OG    1 
ATOM   2241 N N     . ASP   A 1 369 ? -20.327 -20.860 -6.735  1.00 55.08  ? 452 ASP   A N     1 
ATOM   2242 C CA    . ASP   A 1 369 ? -19.635 -22.152 -6.731  1.00 61.05  ? 452 ASP   A CA    1 
ATOM   2243 C C     . ASP   A 1 369 ? -18.499 -22.173 -7.754  1.00 60.81  ? 452 ASP   A C     1 
ATOM   2244 O O     . ASP   A 1 369 ? -18.221 -23.194 -8.387  1.00 60.37  ? 452 ASP   A O     1 
ATOM   2245 C CB    . ASP   A 1 369 ? -20.608 -23.309 -6.967  1.00 61.97  ? 452 ASP   A CB    1 
ATOM   2246 C CG    . ASP   A 1 369 ? -20.034 -24.647 -6.539  1.00 73.22  ? 452 ASP   A CG    1 
ATOM   2247 O OD1   . ASP   A 1 369 ? -19.876 -24.872 -5.319  1.00 73.30  ? 452 ASP   A OD1   1 
ATOM   2248 O OD2   . ASP   A 1 369 ? -19.730 -25.471 -7.426  1.00 84.20  ? 452 ASP   A OD2   1 
ATOM   2249 N N     . GLU   A 1 370 ? -17.840 -21.034 -7.921  1.00 48.99  ? 453 GLU   A N     1 
ATOM   2250 C CA    . GLU   A 1 370 ? -16.698 -20.923 -8.812  1.00 46.67  ? 453 GLU   A CA    1 
ATOM   2251 C C     . GLU   A 1 370 ? -15.406 -20.929 -8.001  1.00 42.52  ? 453 GLU   A C     1 
ATOM   2252 O O     . GLU   A 1 370 ? -15.389 -20.598 -6.813  1.00 52.15  ? 453 GLU   A O     1 
ATOM   2253 C CB    . GLU   A 1 370 ? -16.798 -19.656 -9.669  1.00 45.65  ? 453 GLU   A CB    1 
ATOM   2254 C CG    . GLU   A 1 370 ? -17.731 -19.798 -10.873 1.00 52.02  ? 453 GLU   A CG    1 
ATOM   2255 C CD    . GLU   A 1 370 ? -16.989 -20.184 -12.144 1.00 60.66  ? 453 GLU   A CD    1 
ATOM   2256 O OE1   . GLU   A 1 370 ? -15.855 -19.697 -12.343 1.00 66.40  ? 453 GLU   A OE1   1 
ATOM   2257 O OE2   . GLU   A 1 370 ? -17.536 -20.978 -12.941 1.00 57.08  ? 453 GLU   A OE2   1 
ATOM   2258 N N     . ILE   A 1 371 ? -14.317 -21.324 -8.658  1.00 43.38  ? 454 ILE   A N     1 
ATOM   2259 C CA    . ILE   A 1 371 ? -13.049 -21.513 -7.960  1.00 57.91  ? 454 ILE   A CA    1 
ATOM   2260 C C     . ILE   A 1 371 ? -12.435 -20.155 -7.645  1.00 56.44  ? 454 ILE   A C     1 
ATOM   2261 O O     . ILE   A 1 371 ? -12.165 -19.355 -8.548  1.00 63.01  ? 454 ILE   A O     1 
ATOM   2262 C CB    . ILE   A 1 371 ? -12.091 -22.373 -8.793  1.00 56.03  ? 454 ILE   A CB    1 
ATOM   2263 C CG1   . ILE   A 1 371 ? -12.797 -23.657 -9.232  1.00 57.27  ? 454 ILE   A CG1   1 
ATOM   2264 C CG2   . ILE   A 1 371 ? -10.819 -22.672 -8.000  1.00 42.53  ? 454 ILE   A CG2   1 
ATOM   2265 C CD1   . ILE   A 1 371 ? -11.864 -24.795 -9.525  1.00 63.77  ? 454 ILE   A CD1   1 
ATOM   2266 N N     . GLU   A 1 372 ? -12.207 -19.888 -6.360  1.00 43.59  ? 455 GLU   A N     1 
ATOM   2267 C CA    . GLU   A 1 372 ? -11.522 -18.660 -5.977  1.00 31.72  ? 455 GLU   A CA    1 
ATOM   2268 C C     . GLU   A 1 372 ? -10.009 -18.839 -5.992  1.00 34.39  ? 455 GLU   A C     1 
ATOM   2269 O O     . GLU   A 1 372 ? -9.289  -18.009 -6.555  1.00 34.32  ? 455 GLU   A O     1 
ATOM   2270 C CB    . GLU   A 1 372 ? -11.987 -18.202 -4.593  1.00 42.24  ? 455 GLU   A CB    1 
ATOM   2271 C CG    . GLU   A 1 372 ? -13.432 -17.733 -4.554  1.00 52.05  ? 455 GLU   A CG    1 
ATOM   2272 C CD    . GLU   A 1 372 ? -13.667 -16.479 -5.373  1.00 39.91  ? 455 GLU   A CD    1 
ATOM   2273 O OE1   . GLU   A 1 372 ? -12.756 -15.629 -5.448  1.00 30.72  ? 455 GLU   A OE1   1 
ATOM   2274 O OE2   . GLU   A 1 372 ? -14.765 -16.350 -5.952  1.00 32.28  ? 455 GLU   A OE2   1 
ATOM   2275 N N     . TYR   A 1 373 ? -9.519  -19.911 -5.377  1.00 35.81  ? 456 TYR   A N     1 
ATOM   2276 C CA    . TYR   A 1 373 ? -8.104  -20.255 -5.415  1.00 37.84  ? 456 TYR   A CA    1 
ATOM   2277 C C     . TYR   A 1 373 ? -7.948  -21.699 -4.952  1.00 36.17  ? 456 TYR   A C     1 
ATOM   2278 O O     . TYR   A 1 373 ? -8.913  -22.351 -4.547  1.00 47.38  ? 456 TYR   A O     1 
ATOM   2279 C CB    . TYR   A 1 373 ? -7.269  -19.295 -4.563  1.00 39.37  ? 456 TYR   A CB    1 
ATOM   2280 C CG    . TYR   A 1 373 ? -7.978  -18.756 -3.347  1.00 35.17  ? 456 TYR   A CG    1 
ATOM   2281 C CD1   . TYR   A 1 373 ? -8.468  -19.610 -2.363  1.00 48.74  ? 456 TYR   A CD1   1 
ATOM   2282 C CD2   . TYR   A 1 373 ? -8.145  -17.389 -3.172  1.00 35.52  ? 456 TYR   A CD2   1 
ATOM   2283 C CE1   . TYR   A 1 373 ? -9.114  -19.114 -1.242  1.00 56.76  ? 456 TYR   A CE1   1 
ATOM   2284 C CE2   . TYR   A 1 373 ? -8.787  -16.882 -2.058  1.00 46.01  ? 456 TYR   A CE2   1 
ATOM   2285 C CZ    . TYR   A 1 373 ? -9.269  -17.744 -1.097  1.00 53.78  ? 456 TYR   A CZ    1 
ATOM   2286 O OH    . TYR   A 1 373 ? -9.907  -17.219 0.004   1.00 35.01  ? 456 TYR   A OH    1 
ATOM   2287 N N     . ILE   A 1 374 ? -6.715  -22.193 -5.019  1.00 32.35  ? 457 ILE   A N     1 
ATOM   2288 C CA    . ILE   A 1 374 ? -6.357  -23.542 -4.604  1.00 43.73  ? 457 ILE   A CA    1 
ATOM   2289 C C     . ILE   A 1 374 ? -5.571  -23.443 -3.304  1.00 41.31  ? 457 ILE   A C     1 
ATOM   2290 O O     . ILE   A 1 374 ? -4.597  -22.682 -3.218  1.00 31.94  ? 457 ILE   A O     1 
ATOM   2291 C CB    . ILE   A 1 374 ? -5.539  -24.260 -5.693  1.00 52.03  ? 457 ILE   A CB    1 
ATOM   2292 C CG1   . ILE   A 1 374 ? -6.139  -23.992 -7.075  1.00 51.98  ? 457 ILE   A CG1   1 
ATOM   2293 C CG2   . ILE   A 1 374 ? -5.454  -25.754 -5.418  1.00 56.37  ? 457 ILE   A CG2   1 
ATOM   2294 C CD1   . ILE   A 1 374 ? -5.459  -24.753 -8.194  1.00 51.81  ? 457 ILE   A CD1   1 
ATOM   2295 N N     . ILE   A 1 375 ? -5.995  -24.202 -2.295  1.00 45.98  ? 458 ILE   A N     1 
ATOM   2296 C CA    . ILE   A 1 375 ? -5.329  -24.243 -0.997  1.00 45.35  ? 458 ILE   A CA    1 
ATOM   2297 C C     . ILE   A 1 375 ? -4.425  -25.465 -0.962  1.00 45.19  ? 458 ILE   A C     1 
ATOM   2298 O O     . ILE   A 1 375 ? -4.892  -26.596 -1.139  1.00 57.16  ? 458 ILE   A O     1 
ATOM   2299 C CB    . ILE   A 1 375 ? -6.335  -24.288 0.163   1.00 32.36  ? 458 ILE   A CB    1 
ATOM   2300 C CG1   . ILE   A 1 375 ? -7.061  -22.950 0.316   1.00 31.63  ? 458 ILE   A CG1   1 
ATOM   2301 C CG2   . ILE   A 1 375 ? -5.618  -24.654 1.455   1.00 32.39  ? 458 ILE   A CG2   1 
ATOM   2302 C CD1   . ILE   A 1 375 ? -8.352  -22.870 -0.453  1.00 31.83  ? 458 ILE   A CD1   1 
ATOM   2303 N N     . CYS   A 1 376 ? -3.138  -25.243 -0.719  1.00 32.91  ? 459 CYS   A N     1 
ATOM   2304 C CA    . CYS   A 1 376 ? -2.151  -26.304 -0.598  1.00 33.59  ? 459 CYS   A CA    1 
ATOM   2305 C C     . CYS   A 1 376 ? -1.602  -26.306 0.820   1.00 33.40  ? 459 CYS   A C     1 
ATOM   2306 O O     . CYS   A 1 376 ? -1.464  -25.249 1.440   1.00 41.99  ? 459 CYS   A O     1 
ATOM   2307 C CB    . CYS   A 1 376 ? -1.003  -26.119 -1.606  1.00 33.63  ? 459 CYS   A CB    1 
ATOM   2308 S SG    . CYS   A 1 376 ? -1.481  -26.064 -3.357  1.00 41.84  ? 459 CYS   A SG    1 
ATOM   2309 N N     . THR   A 1 377 ? -1.300  -27.493 1.334   1.00 34.19  ? 460 THR   A N     1 
ATOM   2310 C CA    . THR   A 1 377 ? -0.631  -27.664 2.623   1.00 38.03  ? 460 THR   A CA    1 
ATOM   2311 C C     . THR   A 1 377 ? 0.673   -28.399 2.321   1.00 49.15  ? 460 THR   A C     1 
ATOM   2312 O O     . THR   A 1 377 ? 0.715   -29.631 2.277   1.00 65.17  ? 460 THR   A O     1 
ATOM   2313 C CB    . THR   A 1 377 ? -1.505  -28.433 3.626   1.00 34.77  ? 460 THR   A CB    1 
ATOM   2314 O OG1   . THR   A 1 377 ? -2.774  -27.782 3.757   1.00 41.28  ? 460 THR   A OG1   1 
ATOM   2315 C CG2   . THR   A 1 377 ? -0.836  -28.490 4.989   1.00 34.85  ? 460 THR   A CG2   1 
ATOM   2316 N N     . ASN   A 1 378 ? 1.735   -27.636 2.081   1.00 43.66  ? 461 ASN   A N     1 
ATOM   2317 C CA    . ASN   A 1 378 ? 3.018   -28.211 1.713   1.00 43.63  ? 461 ASN   A CA    1 
ATOM   2318 C C     . ASN   A 1 378 ? 3.734   -28.679 2.970   1.00 45.27  ? 461 ASN   A C     1 
ATOM   2319 O O     . ASN   A 1 378 ? 4.043   -27.869 3.852   1.00 46.81  ? 461 ASN   A O     1 
ATOM   2320 C CB    . ASN   A 1 378 ? 3.845   -27.183 0.952   1.00 34.24  ? 461 ASN   A CB    1 
ATOM   2321 C CG    . ASN   A 1 378 ? 2.998   -26.359 0.012   1.00 48.26  ? 461 ASN   A CG    1 
ATOM   2322 O OD1   . ASN   A 1 378 ? 2.678   -26.800 -1.090  1.00 57.49  ? 461 ASN   A OD1   1 
ATOM   2323 N ND2   . ASN   A 1 378 ? 2.619   -25.163 0.444   1.00 32.76  ? 461 ASN   A ND2   1 
ATOM   2324 N N     . THR   A 1 379 ? 3.987   -29.983 3.052   1.00 43.28  ? 462 THR   A N     1 
ATOM   2325 C CA    . THR   A 1 379 ? 4.576   -30.610 4.225   1.00 46.51  ? 462 THR   A CA    1 
ATOM   2326 C C     . THR   A 1 379 ? 5.907   -31.248 3.860   1.00 48.64  ? 462 THR   A C     1 
ATOM   2327 O O     . THR   A 1 379 ? 6.056   -31.822 2.777   1.00 49.46  ? 462 THR   A O     1 
ATOM   2328 C CB    . THR   A 1 379 ? 3.640   -31.672 4.818   1.00 46.98  ? 462 THR   A CB    1 
ATOM   2329 O OG1   . THR   A 1 379 ? 2.322   -31.128 4.965   1.00 42.84  ? 462 THR   A OG1   1 
ATOM   2330 C CG2   . THR   A 1 379 ? 4.144   -32.137 6.172   1.00 38.33  ? 462 THR   A CG2   1 
ATOM   2331 N N     . ASN   A 1 380 ? 6.867   -31.148 4.770   1.00 48.40  ? 463 ASN   A N     1 
ATOM   2332 C CA    . ASN   A 1 380 ? 8.157   -31.788 4.583   1.00 38.51  ? 463 ASN   A CA    1 
ATOM   2333 C C     . ASN   A 1 380 ? 8.071   -33.274 4.906   1.00 39.90  ? 463 ASN   A C     1 
ATOM   2334 O O     . ASN   A 1 380 ? 7.266   -33.708 5.733   1.00 71.40  ? 463 ASN   A O     1 
ATOM   2335 C CB    . ASN   A 1 380 ? 9.210   -31.113 5.458   1.00 59.10  ? 463 ASN   A CB    1 
ATOM   2336 C CG    . ASN   A 1 380 ? 10.313  -30.476 4.645   1.00 77.59  ? 463 ASN   A CG    1 
ATOM   2337 O OD1   . ASN   A 1 380 ? 10.688  -30.979 3.583   1.00 86.11  ? 463 ASN   A OD1   1 
ATOM   2338 N ND2   . ASN   A 1 380 ? 10.827  -29.350 5.126   1.00 78.92  ? 463 ASN   A ND2   1 
ATOM   2339 N N     . VAL   A 1 381 ? 8.912   -34.056 4.240   1.00 40.80  ? 464 VAL   A N     1 
ATOM   2340 C CA    . VAL   A 1 381 ? 8.926   -35.499 4.429   1.00 59.10  ? 464 VAL   A CA    1 
ATOM   2341 C C     . VAL   A 1 381 ? 10.252  -35.946 5.032   1.00 74.88  ? 464 VAL   A C     1 
ATOM   2342 O O     . VAL   A 1 381 ? 10.282  -36.754 5.963   1.00 87.10  ? 464 VAL   A O     1 
ATOM   2343 C CB    . VAL   A 1 381 ? 8.649   -36.229 3.103   1.00 52.49  ? 464 VAL   A CB    1 
ATOM   2344 C CG1   . VAL   A 1 381 ? 8.719   -37.742 3.294   1.00 57.14  ? 464 VAL   A CG1   1 
ATOM   2345 C CG2   . VAL   A 1 381 ? 7.291   -35.814 2.554   1.00 44.79  ? 464 VAL   A CG2   1 
ATOM   2346 N N     . SER   B 2 9   ? 45.382  38.258  42.386  1.00 111.18 ? 33  SER   B N     1 
ATOM   2347 C CA    . SER   B 2 9   ? 46.740  37.729  42.660  1.00 112.09 ? 33  SER   B CA    1 
ATOM   2348 C C     . SER   B 2 9   ? 46.622  36.524  43.585  1.00 108.31 ? 33  SER   B C     1 
ATOM   2349 O O     . SER   B 2 9   ? 46.114  36.721  44.680  1.00 117.03 ? 33  SER   B O     1 
ATOM   2350 C CB    . SER   B 2 9   ? 47.640  38.785  43.263  1.00 112.47 ? 33  SER   B CB    1 
ATOM   2351 O OG    . SER   B 2 9   ? 46.924  39.928  43.712  1.00 111.46 ? 33  SER   B OG    1 
ATOM   2352 N N     . ASN   B 2 10  ? 47.064  35.352  43.121  1.00 96.77  ? 34  ASN   B N     1 
ATOM   2353 C CA    . ASN   B 2 10  ? 47.068  34.064  43.868  1.00 96.33  ? 34  ASN   B CA    1 
ATOM   2354 C C     . ASN   B 2 10  ? 47.745  33.008  42.995  1.00 98.42  ? 34  ASN   B C     1 
ATOM   2355 O O     . ASN   B 2 10  ? 47.260  32.732  41.910  1.00 109.05 ? 34  ASN   B O     1 
ATOM   2356 C CB    . ASN   B 2 10  ? 45.669  33.576  44.243  1.00 96.05  ? 34  ASN   B CB    1 
ATOM   2357 C CG    . ASN   B 2 10  ? 45.695  32.361  45.142  1.00 90.09  ? 34  ASN   B CG    1 
ATOM   2358 O OD1   . ASN   B 2 10  ? 44.657  31.800  45.456  1.00 86.87  ? 34  ASN   B OD1   1 
ATOM   2359 N ND2   . ASN   B 2 10  ? 46.873  31.946  45.562  1.00 81.64  ? 34  ASN   B ND2   1 
ATOM   2360 N N     . PRO   B 2 11  ? 48.834  32.359  43.420  1.00 88.53  ? 35  PRO   B N     1 
ATOM   2361 C CA    . PRO   B 2 11  ? 49.525  31.380  42.562  1.00 83.34  ? 35  PRO   B CA    1 
ATOM   2362 C C     . PRO   B 2 11  ? 48.612  30.366  41.882  1.00 90.24  ? 35  PRO   B C     1 
ATOM   2363 O O     . PRO   B 2 11  ? 48.507  30.346  40.649  1.00 101.66 ? 35  PRO   B O     1 
ATOM   2364 C CB    . PRO   B 2 11  ? 50.484  30.688  43.538  1.00 67.29  ? 35  PRO   B CB    1 
ATOM   2365 C CG    . PRO   B 2 11  ? 50.801  31.741  44.535  1.00 69.97  ? 35  PRO   B CG    1 
ATOM   2366 C CD    . PRO   B 2 11  ? 49.547  32.568  44.694  1.00 78.62  ? 35  PRO   B CD    1 
ATOM   2367 N N     . SER   B 2 12  ? 47.958  29.508  42.670  1.00 84.35  ? 36  SER   B N     1 
ATOM   2368 C CA    . SER   B 2 12  ? 47.148  28.446  42.079  1.00 80.11  ? 36  SER   B CA    1 
ATOM   2369 C C     . SER   B 2 12  ? 45.977  29.005  41.283  1.00 75.75  ? 36  SER   B C     1 
ATOM   2370 O O     . SER   B 2 12  ? 45.541  28.381  40.309  1.00 77.91  ? 36  SER   B O     1 
ATOM   2371 C CB    . SER   B 2 12  ? 46.649  27.489  43.162  1.00 76.00  ? 36  SER   B CB    1 
ATOM   2372 O OG    . SER   B 2 12  ? 46.354  28.175  44.363  1.00 75.35  ? 36  SER   B OG    1 
ATOM   2373 N N     . LYS   B 2 13  ? 45.461  30.178  41.664  1.00 77.71  ? 37  LYS   B N     1 
ATOM   2374 C CA    . LYS   B 2 13  ? 44.406  30.788  40.864  1.00 79.64  ? 37  LYS   B CA    1 
ATOM   2375 C C     . LYS   B 2 13  ? 44.907  31.125  39.466  1.00 84.57  ? 37  LYS   B C     1 
ATOM   2376 O O     . LYS   B 2 13  ? 44.205  30.888  38.481  1.00 83.23  ? 37  LYS   B O     1 
ATOM   2377 C CB    . LYS   B 2 13  ? 43.854  32.037  41.549  1.00 78.58  ? 37  LYS   B CB    1 
ATOM   2378 C CG    . LYS   B 2 13  ? 42.470  32.462  41.042  1.00 74.34  ? 37  LYS   B CG    1 
ATOM   2379 C CD    . LYS   B 2 13  ? 42.554  33.427  39.864  1.00 65.39  ? 37  LYS   B CD    1 
ATOM   2380 C CE    . LYS   B 2 13  ? 41.331  34.333  39.794  1.00 69.45  ? 37  LYS   B CE    1 
ATOM   2381 N NZ    . LYS   B 2 13  ? 40.253  33.772  38.929  1.00 70.53  ? 37  LYS   B NZ    1 
ATOM   2382 N N     . ARG   B 2 14  ? 46.125  31.662  39.352  1.00 87.55  ? 38  ARG   B N     1 
ATOM   2383 C CA    . ARG   B 2 14  ? 46.648  31.961  38.024  1.00 85.87  ? 38  ARG   B CA    1 
ATOM   2384 C C     . ARG   B 2 14  ? 47.018  30.688  37.270  1.00 83.61  ? 38  ARG   B C     1 
ATOM   2385 O O     . ARG   B 2 14  ? 46.889  30.640  36.039  1.00 93.62  ? 38  ARG   B O     1 
ATOM   2386 C CB    . ARG   B 2 14  ? 47.839  32.920  38.122  1.00 88.95  ? 38  ARG   B CB    1 
ATOM   2387 C CG    . ARG   B 2 14  ? 49.197  32.277  38.350  1.00 97.49  ? 38  ARG   B CG    1 
ATOM   2388 C CD    . ARG   B 2 14  ? 50.295  33.330  38.368  1.00 108.11 ? 38  ARG   B CD    1 
ATOM   2389 N NE    . ARG   B 2 14  ? 49.876  34.544  39.067  1.00 114.17 ? 38  ARG   B NE    1 
ATOM   2390 C CZ    . ARG   B 2 14  ? 50.193  34.837  40.325  1.00 119.21 ? 38  ARG   B CZ    1 
ATOM   2391 N NH1   . ARG   B 2 14  ? 50.941  34.004  41.038  1.00 119.93 ? 38  ARG   B NH1   1 
ATOM   2392 N NH2   . ARG   B 2 14  ? 49.764  35.967  40.872  1.00 121.70 ? 38  ARG   B NH2   1 
ATOM   2393 N N     . HIS   B 2 15  ? 47.434  29.635  37.981  1.00 70.19  ? 39  HIS   B N     1 
ATOM   2394 C CA    . HIS   B 2 15  ? 47.689  28.364  37.306  1.00 71.23  ? 39  HIS   B CA    1 
ATOM   2395 C C     . HIS   B 2 15  ? 46.409  27.800  36.697  1.00 79.44  ? 39  HIS   B C     1 
ATOM   2396 O O     . HIS   B 2 15  ? 46.383  27.379  35.531  1.00 82.38  ? 39  HIS   B O     1 
ATOM   2397 C CB    . HIS   B 2 15  ? 48.297  27.352  38.273  1.00 59.48  ? 39  HIS   B CB    1 
ATOM   2398 C CG    . HIS   B 2 15  ? 48.200  25.939  37.787  1.00 61.02  ? 39  HIS   B CG    1 
ATOM   2399 N ND1   . HIS   B 2 15  ? 48.779  25.517  36.609  1.00 62.62  ? 39  HIS   B ND1   1 
ATOM   2400 C CD2   . HIS   B 2 15  ? 47.570  24.857  38.304  1.00 62.93  ? 39  HIS   B CD2   1 
ATOM   2401 C CE1   . HIS   B 2 15  ? 48.523  24.233  36.429  1.00 60.22  ? 39  HIS   B CE1   1 
ATOM   2402 N NE2   . HIS   B 2 15  ? 47.790  23.809  37.442  1.00 60.30  ? 39  HIS   B NE2   1 
ATOM   2403 N N     . ARG   B 2 16  ? 45.332  27.773  37.480  1.00 74.78  ? 40  ARG   B N     1 
ATOM   2404 C CA    . ARG   B 2 16  ? 44.063  27.292  36.956  1.00 71.76  ? 40  ARG   B CA    1 
ATOM   2405 C C     . ARG   B 2 16  ? 43.459  28.259  35.948  1.00 64.42  ? 40  ARG   B C     1 
ATOM   2406 O O     . ARG   B 2 16  ? 42.684  27.831  35.092  1.00 68.41  ? 40  ARG   B O     1 
ATOM   2407 C CB    . ARG   B 2 16  ? 43.089  27.016  38.102  1.00 71.01  ? 40  ARG   B CB    1 
ATOM   2408 C CG    . ARG   B 2 16  ? 43.665  26.094  39.170  1.00 72.33  ? 40  ARG   B CG    1 
ATOM   2409 C CD    . ARG   B 2 16  ? 42.694  25.911  40.314  1.00 71.94  ? 40  ARG   B CD    1 
ATOM   2410 N NE    . ARG   B 2 16  ? 41.766  27.034  40.392  1.00 67.43  ? 40  ARG   B NE    1 
ATOM   2411 C CZ    . ARG   B 2 16  ? 41.660  27.850  41.435  1.00 63.37  ? 40  ARG   B CZ    1 
ATOM   2412 N NH1   . ARG   B 2 16  ? 42.426  27.673  42.506  1.00 63.36  ? 40  ARG   B NH1   1 
ATOM   2413 N NH2   . ARG   B 2 16  ? 40.786  28.845  41.405  1.00 60.62  ? 40  ARG   B NH2   1 
ATOM   2414 N N     . ASP   B 2 17  ? 43.827  29.540  36.001  1.00 54.01  ? 41  ASP   B N     1 
ATOM   2415 C CA    . ASP   B 2 17  ? 43.451  30.459  34.933  1.00 56.41  ? 41  ASP   B CA    1 
ATOM   2416 C C     . ASP   B 2 17  ? 44.144  30.090  33.626  1.00 78.69  ? 41  ASP   B C     1 
ATOM   2417 O O     . ASP   B 2 17  ? 43.539  30.174  32.552  1.00 91.47  ? 41  ASP   B O     1 
ATOM   2418 C CB    . ASP   B 2 17  ? 43.786  31.895  35.337  1.00 56.23  ? 41  ASP   B CB    1 
ATOM   2419 C CG    . ASP   B 2 17  ? 42.632  32.595  36.033  1.00 65.94  ? 41  ASP   B CG    1 
ATOM   2420 O OD1   . ASP   B 2 17  ? 41.554  31.976  36.171  1.00 73.27  ? 41  ASP   B OD1   1 
ATOM   2421 O OD2   . ASP   B 2 17  ? 42.805  33.763  36.446  1.00 65.07  ? 41  ASP   B OD2   1 
ATOM   2422 N N     . ARG   B 2 18  ? 45.414  29.680  33.696  1.00 75.30  ? 42  ARG   B N     1 
ATOM   2423 C CA    . ARG   B 2 18  ? 46.094  29.185  32.499  1.00 71.44  ? 42  ARG   B CA    1 
ATOM   2424 C C     . ARG   B 2 18  ? 45.435  27.910  31.982  1.00 66.68  ? 42  ARG   B C     1 
ATOM   2425 O O     . ARG   B 2 18  ? 45.217  27.751  30.770  1.00 70.06  ? 42  ARG   B O     1 
ATOM   2426 C CB    . ARG   B 2 18  ? 47.573  28.934  32.796  1.00 74.63  ? 42  ARG   B CB    1 
ATOM   2427 C CG    . ARG   B 2 18  ? 48.346  30.158  33.254  1.00 71.33  ? 42  ARG   B CG    1 
ATOM   2428 C CD    . ARG   B 2 18  ? 49.508  29.763  34.154  1.00 65.36  ? 42  ARG   B CD    1 
ATOM   2429 N NE    . ARG   B 2 18  ? 50.509  30.819  34.240  1.00 73.72  ? 42  ARG   B NE    1 
ATOM   2430 C CZ    . ARG   B 2 18  ? 51.486  30.986  33.354  1.00 93.72  ? 42  ARG   B CZ    1 
ATOM   2431 N NH1   . ARG   B 2 18  ? 51.587  30.165  32.315  1.00 88.16  ? 42  ARG   B NH1   1 
ATOM   2432 N NH2   . ARG   B 2 18  ? 52.359  31.974  33.504  1.00 104.85 ? 42  ARG   B NH2   1 
ATOM   2433 N N     . LEU   B 2 19  ? 45.118  26.985  32.891  1.00 60.29  ? 43  LEU   B N     1 
ATOM   2434 C CA    . LEU   B 2 19  ? 44.398  25.776  32.493  1.00 59.84  ? 43  LEU   B CA    1 
ATOM   2435 C C     . LEU   B 2 19  ? 43.077  26.121  31.814  1.00 53.79  ? 43  LEU   B C     1 
ATOM   2436 O O     . LEU   B 2 19  ? 42.737  25.556  30.768  1.00 46.57  ? 43  LEU   B O     1 
ATOM   2437 C CB    . LEU   B 2 19  ? 44.162  24.880  33.709  1.00 60.54  ? 43  LEU   B CB    1 
ATOM   2438 C CG    . LEU   B 2 19  ? 45.328  23.971  34.100  1.00 59.38  ? 43  LEU   B CG    1 
ATOM   2439 C CD1   . LEU   B 2 19  ? 45.031  23.216  35.385  1.00 55.22  ? 43  LEU   B CD1   1 
ATOM   2440 C CD2   . LEU   B 2 19  ? 45.650  23.005  32.972  1.00 48.42  ? 43  LEU   B CD2   1 
ATOM   2441 N N     . ASN   B 2 20  ? 42.333  27.073  32.378  1.00 49.00  ? 44  ASN   B N     1 
ATOM   2442 C CA    . ASN   B 2 20  ? 41.031  27.421  31.827  1.00 54.78  ? 44  ASN   B CA    1 
ATOM   2443 C C     . ASN   B 2 20  ? 41.149  28.157  30.500  1.00 64.09  ? 44  ASN   B C     1 
ATOM   2444 O O     . ASN   B 2 20  ? 40.307  27.963  29.620  1.00 67.63  ? 44  ASN   B O     1 
ATOM   2445 C CB    . ASN   B 2 20  ? 40.242  28.252  32.837  1.00 52.05  ? 44  ASN   B CB    1 
ATOM   2446 C CG    . ASN   B 2 20  ? 39.267  27.414  33.636  1.00 67.17  ? 44  ASN   B CG    1 
ATOM   2447 O OD1   . ASN   B 2 20  ? 38.081  27.358  33.320  1.00 76.22  ? 44  ASN   B OD1   1 
ATOM   2448 N ND2   . ASN   B 2 20  ? 39.766  26.747  34.671  1.00 75.03  ? 44  ASN   B ND2   1 
ATOM   2449 N N     . THR   B 2 21  ? 42.171  28.997  30.321  1.00 63.45  ? 45  THR   B N     1 
ATOM   2450 C CA    . THR   B 2 21  ? 42.320  29.667  29.033  1.00 68.94  ? 45  THR   B CA    1 
ATOM   2451 C C     . THR   B 2 21  ? 42.713  28.669  27.947  1.00 69.71  ? 45  THR   B C     1 
ATOM   2452 O O     . THR   B 2 21  ? 42.251  28.774  26.802  1.00 71.24  ? 45  THR   B O     1 
ATOM   2453 C CB    . THR   B 2 21  ? 43.322  30.828  29.130  1.00 68.90  ? 45  THR   B CB    1 
ATOM   2454 O OG1   . THR   B 2 21  ? 43.287  31.599  27.923  1.00 64.81  ? 45  THR   B OG1   1 
ATOM   2455 C CG2   . THR   B 2 21  ? 44.738  30.343  29.348  1.00 79.68  ? 45  THR   B CG2   1 
ATOM   2456 N N     . GLU   B 2 22  ? 43.513  27.655  28.294  1.00 64.26  ? 46  GLU   B N     1 
ATOM   2457 C CA    . GLU   B 2 22  ? 43.801  26.618  27.307  1.00 62.62  ? 46  GLU   B CA    1 
ATOM   2458 C C     . GLU   B 2 22  ? 42.565  25.770  27.025  1.00 67.34  ? 46  GLU   B C     1 
ATOM   2459 O O     . GLU   B 2 22  ? 42.339  25.350  25.883  1.00 72.44  ? 46  GLU   B O     1 
ATOM   2460 C CB    . GLU   B 2 22  ? 44.969  25.752  27.771  1.00 56.47  ? 46  GLU   B CB    1 
ATOM   2461 C CG    . GLU   B 2 22  ? 46.285  26.510  27.830  1.00 60.19  ? 46  GLU   B CG    1 
ATOM   2462 C CD    . GLU   B 2 22  ? 46.696  27.084  26.487  1.00 68.25  ? 46  GLU   B CD    1 
ATOM   2463 O OE1   . GLU   B 2 22  ? 46.421  26.440  25.453  1.00 66.63  ? 46  GLU   B OE1   1 
ATOM   2464 O OE2   . GLU   B 2 22  ? 47.306  28.176  26.465  1.00 75.48  ? 46  GLU   B OE2   1 
ATOM   2465 N N     . LEU   B 2 23  ? 41.739  25.525  28.044  1.00 63.03  ? 47  LEU   B N     1 
ATOM   2466 C CA    . LEU   B 2 23  ? 40.486  24.812  27.813  1.00 58.89  ? 47  LEU   B CA    1 
ATOM   2467 C C     . LEU   B 2 23  ? 39.551  25.620  26.921  1.00 65.75  ? 47  LEU   B C     1 
ATOM   2468 O O     . LEU   B 2 23  ? 38.832  25.057  26.086  1.00 68.36  ? 47  LEU   B O     1 
ATOM   2469 C CB    . LEU   B 2 23  ? 39.812  24.492  29.146  1.00 50.78  ? 47  LEU   B CB    1 
ATOM   2470 C CG    . LEU   B 2 23  ? 40.425  23.352  29.955  1.00 45.31  ? 47  LEU   B CG    1 
ATOM   2471 C CD1   . LEU   B 2 23  ? 39.744  23.231  31.310  1.00 45.04  ? 47  LEU   B CD1   1 
ATOM   2472 C CD2   . LEU   B 2 23  ? 40.333  22.047  29.179  1.00 48.17  ? 47  LEU   B CD2   1 
ATOM   2473 N N     . ASP   B 2 24  ? 39.545  26.943  27.086  1.00 71.78  ? 48  ASP   B N     1 
ATOM   2474 C CA    . ASP   B 2 24  ? 38.745  27.801  26.220  1.00 76.50  ? 48  ASP   B CA    1 
ATOM   2475 C C     . ASP   B 2 24  ? 39.237  27.729  24.782  1.00 61.36  ? 48  ASP   B C     1 
ATOM   2476 O O     . ASP   B 2 24  ? 38.435  27.617  23.847  1.00 45.74  ? 48  ASP   B O     1 
ATOM   2477 C CB    . ASP   B 2 24  ? 38.788  29.245  26.724  1.00 82.58  ? 48  ASP   B CB    1 
ATOM   2478 C CG    . ASP   B 2 24  ? 37.942  29.459  27.962  1.00 82.67  ? 48  ASP   B CG    1 
ATOM   2479 O OD1   . ASP   B 2 24  ? 37.342  28.482  28.459  1.00 86.78  ? 48  ASP   B OD1   1 
ATOM   2480 O OD2   . ASP   B 2 24  ? 37.881  30.609  28.441  1.00 83.73  ? 48  ASP   B OD2   1 
ATOM   2481 N N     . ARG   B 2 25  ? 40.555  27.798  24.587  1.00 66.48  ? 49  ARG   B N     1 
ATOM   2482 C CA    . ARG   B 2 25  ? 41.102  27.669  23.240  1.00 73.68  ? 49  ARG   B CA    1 
ATOM   2483 C C     . ARG   B 2 25  ? 40.757  26.313  22.632  1.00 69.82  ? 49  ARG   B C     1 
ATOM   2484 O O     . ARG   B 2 25  ? 40.481  26.213  21.430  1.00 73.61  ? 49  ARG   B O     1 
ATOM   2485 C CB    . ARG   B 2 25  ? 42.616  27.891  23.266  1.00 70.19  ? 49  ARG   B CB    1 
ATOM   2486 C CG    . ARG   B 2 25  ? 43.017  29.301  23.697  1.00 72.16  ? 49  ARG   B CG    1 
ATOM   2487 C CD    . ARG   B 2 25  ? 44.334  29.735  23.073  1.00 81.41  ? 49  ARG   B CD    1 
ATOM   2488 N NE    . ARG   B 2 25  ? 45.444  28.902  23.524  1.00 94.13  ? 49  ARG   B NE    1 
ATOM   2489 C CZ    . ARG   B 2 25  ? 46.653  28.899  22.971  1.00 98.37  ? 49  ARG   B CZ    1 
ATOM   2490 N NH1   . ARG   B 2 25  ? 46.916  29.690  21.939  1.00 94.91  ? 49  ARG   B NH1   1 
ATOM   2491 N NH2   . ARG   B 2 25  ? 47.599  28.102  23.451  1.00 100.57 ? 49  ARG   B NH2   1 
ATOM   2492 N N     . LEU   B 2 26  ? 40.754  25.258  23.450  1.00 66.16  ? 50  LEU   B N     1 
ATOM   2493 C CA    . LEU   B 2 26  ? 40.378  23.938  22.951  1.00 58.86  ? 50  LEU   B CA    1 
ATOM   2494 C C     . LEU   B 2 26  ? 38.906  23.893  22.555  1.00 48.19  ? 50  LEU   B C     1 
ATOM   2495 O O     . LEU   B 2 26  ? 38.550  23.317  21.521  1.00 37.95  ? 50  LEU   B O     1 
ATOM   2496 C CB    . LEU   B 2 26  ? 40.679  22.876  24.008  1.00 54.16  ? 50  LEU   B CB    1 
ATOM   2497 C CG    . LEU   B 2 26  ? 41.940  22.046  23.793  1.00 54.25  ? 50  LEU   B CG    1 
ATOM   2498 C CD1   . LEU   B 2 26  ? 42.109  21.033  24.915  1.00 53.78  ? 50  LEU   B CD1   1 
ATOM   2499 C CD2   . LEU   B 2 26  ? 41.879  21.354  22.441  1.00 59.06  ? 50  LEU   B CD2   1 
ATOM   2500 N N     . ALA   B 2 27  ? 38.037  24.491  23.369  1.00 52.69  ? 51  ALA   B N     1 
ATOM   2501 C CA    . ALA   B 2 27  ? 36.611  24.482  23.065  1.00 54.15  ? 51  ALA   B CA    1 
ATOM   2502 C C     . ALA   B 2 27  ? 36.303  25.309  21.824  1.00 67.15  ? 51  ALA   B C     1 
ATOM   2503 O O     . ALA   B 2 27  ? 35.417  24.952  21.038  1.00 71.50  ? 51  ALA   B O     1 
ATOM   2504 C CB    . ALA   B 2 27  ? 35.820  24.997  24.265  1.00 51.09  ? 51  ALA   B CB    1 
ATOM   2505 N N     . SER   B 2 28  ? 37.026  26.414  21.627  1.00 70.31  ? 52  SER   B N     1 
ATOM   2506 C CA    . SER   B 2 28  ? 36.797  27.263  20.464  1.00 63.50  ? 52  SER   B CA    1 
ATOM   2507 C C     . SER   B 2 28  ? 37.068  26.538  19.153  1.00 65.79  ? 52  SER   B C     1 
ATOM   2508 O O     . SER   B 2 28  ? 36.536  26.942  18.113  1.00 72.86  ? 52  SER   B O     1 
ATOM   2509 C CB    . SER   B 2 28  ? 37.674  28.512  20.546  1.00 63.67  ? 52  SER   B CB    1 
ATOM   2510 O OG    . SER   B 2 28  ? 38.956  28.264  19.989  1.00 63.40  ? 52  SER   B OG    1 
ATOM   2511 N N     . LEU   B 2 29  ? 37.875  25.478  19.182  1.00 56.55  ? 53  LEU   B N     1 
ATOM   2512 C CA    . LEU   B 2 29  ? 38.306  24.781  17.980  1.00 36.62  ? 53  LEU   B CA    1 
ATOM   2513 C C     . LEU   B 2 29  ? 37.502  23.523  17.686  1.00 70.68  ? 53  LEU   B C     1 
ATOM   2514 O O     . LEU   B 2 29  ? 37.805  22.828  16.712  1.00 85.32  ? 53  LEU   B O     1 
ATOM   2515 C CB    . LEU   B 2 29  ? 39.787  24.424  18.093  1.00 36.88  ? 53  LEU   B CB    1 
ATOM   2516 C CG    . LEU   B 2 29  ? 40.730  25.433  17.453  1.00 49.99  ? 53  LEU   B CG    1 
ATOM   2517 C CD1   . LEU   B 2 29  ? 42.176  25.132  17.822  1.00 51.51  ? 53  LEU   B CD1   1 
ATOM   2518 C CD2   . LEU   B 2 29  ? 40.535  25.423  15.948  1.00 51.10  ? 53  LEU   B CD2   1 
ATOM   2519 N N     . LEU   B 2 30  ? 36.497  23.207  18.492  1.00 71.68  ? 54  LEU   B N     1 
ATOM   2520 C CA    . LEU   B 2 30  ? 35.713  22.009  18.242  1.00 61.22  ? 54  LEU   B CA    1 
ATOM   2521 C C     . LEU   B 2 30  ? 34.823  22.209  17.015  1.00 71.83  ? 54  LEU   B C     1 
ATOM   2522 O O     . LEU   B 2 30  ? 34.284  23.301  16.810  1.00 78.91  ? 54  LEU   B O     1 
ATOM   2523 C CB    . LEU   B 2 30  ? 34.862  21.663  19.458  1.00 48.87  ? 54  LEU   B CB    1 
ATOM   2524 C CG    . LEU   B 2 30  ? 35.660  21.152  20.657  1.00 47.21  ? 54  LEU   B CG    1 
ATOM   2525 C CD1   . LEU   B 2 30  ? 34.722  20.670  21.749  1.00 60.28  ? 54  LEU   B CD1   1 
ATOM   2526 C CD2   . LEU   B 2 30  ? 36.615  20.048  20.236  1.00 35.78  ? 54  LEU   B CD2   1 
ATOM   2527 N N     . PRO   B 2 31  ? 34.647  21.160  16.178  1.00 57.88  ? 55  PRO   B N     1 
ATOM   2528 C CA    . PRO   B 2 31  ? 33.857  21.267  14.941  1.00 49.83  ? 55  PRO   B CA    1 
ATOM   2529 C C     . PRO   B 2 31  ? 32.351  21.177  15.167  1.00 63.84  ? 55  PRO   B C     1 
ATOM   2530 O O     . PRO   B 2 31  ? 31.663  20.344  14.574  1.00 70.09  ? 55  PRO   B O     1 
ATOM   2531 C CB    . PRO   B 2 31  ? 34.368  20.077  14.120  1.00 34.27  ? 55  PRO   B CB    1 
ATOM   2532 C CG    . PRO   B 2 31  ? 34.677  19.056  15.151  1.00 39.96  ? 55  PRO   B CG    1 
ATOM   2533 C CD    . PRO   B 2 31  ? 35.196  19.807  16.359  1.00 41.09  ? 55  PRO   B CD    1 
ATOM   2534 N N     . PHE   B 2 32  ? 31.837  22.041  16.030  1.00 60.53  ? 56  PHE   B N     1 
ATOM   2535 C CA    . PHE   B 2 32  ? 30.424  22.096  16.367  1.00 63.54  ? 56  PHE   B CA    1 
ATOM   2536 C C     . PHE   B 2 32  ? 29.937  23.525  16.237  1.00 64.57  ? 56  PHE   B C     1 
ATOM   2537 O O     . PHE   B 2 32  ? 30.730  24.471  16.315  1.00 65.45  ? 56  PHE   B O     1 
ATOM   2538 C CB    . PHE   B 2 32  ? 30.170  21.586  17.795  1.00 63.03  ? 56  PHE   B CB    1 
ATOM   2539 C CG    . PHE   B 2 32  ? 30.395  20.109  17.964  1.00 59.09  ? 56  PHE   B CG    1 
ATOM   2540 C CD1   . PHE   B 2 32  ? 31.652  19.617  18.275  1.00 47.90  ? 56  PHE   B CD1   1 
ATOM   2541 C CD2   . PHE   B 2 32  ? 29.348  19.213  17.813  1.00 56.38  ? 56  PHE   B CD2   1 
ATOM   2542 C CE1   . PHE   B 2 32  ? 31.860  18.256  18.430  1.00 49.60  ? 56  PHE   B CE1   1 
ATOM   2543 C CE2   . PHE   B 2 32  ? 29.551  17.851  17.967  1.00 39.71  ? 56  PHE   B CE2   1 
ATOM   2544 C CZ    . PHE   B 2 32  ? 30.809  17.373  18.276  1.00 31.93  ? 56  PHE   B CZ    1 
ATOM   2545 N N     . PRO   B 2 33  ? 28.637  23.725  16.015  1.00 65.05  ? 57  PRO   B N     1 
ATOM   2546 C CA    . PRO   B 2 33  ? 28.090  25.084  16.046  1.00 67.22  ? 57  PRO   B CA    1 
ATOM   2547 C C     . PRO   B 2 33  ? 28.324  25.720  17.407  1.00 76.34  ? 57  PRO   B C     1 
ATOM   2548 O O     . PRO   B 2 33  ? 28.294  25.050  18.441  1.00 87.06  ? 57  PRO   B O     1 
ATOM   2549 C CB    . PRO   B 2 33  ? 26.597  24.876  15.769  1.00 61.17  ? 57  PRO   B CB    1 
ATOM   2550 C CG    . PRO   B 2 33  ? 26.525  23.572  15.049  1.00 60.75  ? 57  PRO   B CG    1 
ATOM   2551 C CD    . PRO   B 2 33  ? 27.620  22.729  15.632  1.00 63.73  ? 57  PRO   B CD    1 
ATOM   2552 N N     . GLN   B 2 34  ? 28.566  27.033  17.399  1.00 74.74  ? 58  GLN   B N     1 
ATOM   2553 C CA    . GLN   B 2 34  ? 28.933  27.711  18.637  1.00 71.75  ? 58  GLN   B CA    1 
ATOM   2554 C C     . GLN   B 2 34  ? 27.821  27.677  19.678  1.00 59.17  ? 58  GLN   B C     1 
ATOM   2555 O O     . GLN   B 2 34  ? 28.113  27.779  20.872  1.00 61.45  ? 58  GLN   B O     1 
ATOM   2556 C CB    . GLN   B 2 34  ? 29.345  29.156  18.359  1.00 64.60  ? 58  GLN   B CB    1 
ATOM   2557 C CG    . GLN   B 2 34  ? 30.437  29.652  19.294  1.00 70.77  ? 58  GLN   B CG    1 
ATOM   2558 C CD    . GLN   B 2 34  ? 31.427  30.567  18.602  1.00 87.91  ? 58  GLN   B CD    1 
ATOM   2559 O OE1   . GLN   B 2 34  ? 31.148  31.745  18.379  1.00 102.86 ? 58  GLN   B OE1   1 
ATOM   2560 N NE2   . GLN   B 2 34  ? 32.594  30.028  18.258  1.00 81.84  ? 58  GLN   B NE2   1 
ATOM   2561 N N     . ASP   B 2 35  ? 26.560  27.527  19.266  1.00 58.32  ? 59  ASP   B N     1 
ATOM   2562 C CA    . ASP   B 2 35  ? 25.503  27.355  20.258  1.00 76.44  ? 59  ASP   B CA    1 
ATOM   2563 C C     . ASP   B 2 35  ? 25.639  26.023  20.982  1.00 75.88  ? 59  ASP   B C     1 
ATOM   2564 O O     . ASP   B 2 35  ? 25.199  25.893  22.131  1.00 71.11  ? 59  ASP   B O     1 
ATOM   2565 C CB    . ASP   B 2 35  ? 24.127  27.474  19.602  1.00 85.41  ? 59  ASP   B CB    1 
ATOM   2566 C CG    . ASP   B 2 35  ? 24.036  26.712  18.299  1.00 95.04  ? 59  ASP   B CG    1 
ATOM   2567 O OD1   . ASP   B 2 35  ? 24.793  27.046  17.363  1.00 97.02  ? 59  ASP   B OD1   1 
ATOM   2568 O OD2   . ASP   B 2 35  ? 23.206  25.781  18.212  1.00 93.64  ? 59  ASP   B OD2   1 
ATOM   2569 N N     . VAL   B 2 36  ? 26.248  25.029  20.332  1.00 75.08  ? 60  VAL   B N     1 
ATOM   2570 C CA    . VAL   B 2 36  ? 26.540  23.770  21.006  1.00 66.86  ? 60  VAL   B CA    1 
ATOM   2571 C C     . VAL   B 2 36  ? 27.815  23.885  21.831  1.00 59.12  ? 60  VAL   B C     1 
ATOM   2572 O O     . VAL   B 2 36  ? 27.934  23.254  22.888  1.00 67.10  ? 60  VAL   B O     1 
ATOM   2573 C CB    . VAL   B 2 36  ? 26.639  22.625  19.984  1.00 62.15  ? 60  VAL   B CB    1 
ATOM   2574 C CG1   . VAL   B 2 36  ? 26.539  21.279  20.683  1.00 57.54  ? 60  VAL   B CG1   1 
ATOM   2575 C CG2   . VAL   B 2 36  ? 25.559  22.769  18.922  1.00 62.19  ? 60  VAL   B CG2   1 
ATOM   2576 N N     . ILE   B 2 37  ? 28.773  24.694  21.375  1.00 45.76  ? 61  ILE   B N     1 
ATOM   2577 C CA    . ILE   B 2 37  ? 30.034  24.844  22.093  1.00 45.70  ? 61  ILE   B CA    1 
ATOM   2578 C C     . ILE   B 2 37  ? 29.827  25.604  23.398  1.00 57.19  ? 61  ILE   B C     1 
ATOM   2579 O O     . ILE   B 2 37  ? 30.426  25.271  24.427  1.00 67.98  ? 61  ILE   B O     1 
ATOM   2580 C CB    . ILE   B 2 37  ? 31.071  25.543  21.198  1.00 44.42  ? 61  ILE   B CB    1 
ATOM   2581 C CG1   . ILE   B 2 37  ? 31.255  24.772  19.894  1.00 47.41  ? 61  ILE   B CG1   1 
ATOM   2582 C CG2   . ILE   B 2 37  ? 32.396  25.688  21.929  1.00 58.42  ? 61  ILE   B CG2   1 
ATOM   2583 C CD1   . ILE   B 2 37  ? 32.392  25.296  19.038  1.00 63.75  ? 61  ILE   B CD1   1 
ATOM   2584 N N     . ASN   B 2 38  ? 28.979  26.635  23.376  1.00 57.89  ? 62  ASN   B N     1 
ATOM   2585 C CA    . ASN   B 2 38  ? 28.812  27.486  24.550  1.00 59.42  ? 62  ASN   B CA    1 
ATOM   2586 C C     . ASN   B 2 38  ? 28.180  26.733  25.713  1.00 53.44  ? 62  ASN   B C     1 
ATOM   2587 O O     . ASN   B 2 38  ? 28.485  27.024  26.876  1.00 62.67  ? 62  ASN   B O     1 
ATOM   2588 C CB    . ASN   B 2 38  ? 27.970  28.711  24.193  1.00 71.51  ? 62  ASN   B CB    1 
ATOM   2589 C CG    . ASN   B 2 38  ? 28.685  29.658  23.242  1.00 71.47  ? 62  ASN   B CG    1 
ATOM   2590 O OD1   . ASN   B 2 38  ? 29.791  29.374  22.773  1.00 64.91  ? 62  ASN   B OD1   1 
ATOM   2591 N ND2   . ASN   B 2 38  ? 28.047  30.787  22.943  1.00 56.29  ? 62  ASN   B ND2   1 
ATOM   2592 N N     . LYS   B 2 39  ? 27.304  25.770  25.429  1.00 41.78  ? 63  LYS   B N     1 
ATOM   2593 C CA    . LYS   B 2 39  ? 26.654  24.994  26.475  1.00 58.73  ? 63  LYS   B CA    1 
ATOM   2594 C C     . LYS   B 2 39  ? 27.430  23.733  26.835  1.00 58.16  ? 63  LYS   B C     1 
ATOM   2595 O O     . LYS   B 2 39  ? 26.861  22.813  27.434  1.00 56.06  ? 63  LYS   B O     1 
ATOM   2596 C CB    . LYS   B 2 39  ? 25.223  24.645  26.060  1.00 72.31  ? 63  LYS   B CB    1 
ATOM   2597 C CG    . LYS   B 2 39  ? 24.359  25.867  25.774  1.00 82.79  ? 63  LYS   B CG    1 
ATOM   2598 C CD    . LYS   B 2 39  ? 22.970  25.491  25.277  1.00 88.13  ? 63  LYS   B CD    1 
ATOM   2599 C CE    . LYS   B 2 39  ? 22.457  24.210  25.922  1.00 88.88  ? 63  LYS   B CE    1 
ATOM   2600 N NZ    . LYS   B 2 39  ? 20.981  24.061  25.764  1.00 81.13  ? 63  LYS   B NZ    1 
ATOM   2601 N N     . LEU   B 2 40  ? 28.713  23.677  26.490  1.00 59.82  ? 64  LEU   B N     1 
ATOM   2602 C CA    . LEU   B 2 40  ? 29.579  22.566  26.854  1.00 54.34  ? 64  LEU   B CA    1 
ATOM   2603 C C     . LEU   B 2 40  ? 30.274  22.835  28.182  1.00 52.61  ? 64  LEU   B C     1 
ATOM   2604 O O     . LEU   B 2 40  ? 30.610  23.976  28.513  1.00 62.17  ? 64  LEU   B O     1 
ATOM   2605 C CB    . LEU   B 2 40  ? 30.637  22.327  25.777  1.00 38.21  ? 64  LEU   B CB    1 
ATOM   2606 C CG    . LEU   B 2 40  ? 30.230  21.573  24.517  1.00 40.96  ? 64  LEU   B CG    1 
ATOM   2607 C CD1   . LEU   B 2 40  ? 31.447  21.367  23.636  1.00 36.50  ? 64  LEU   B CD1   1 
ATOM   2608 C CD2   . LEU   B 2 40  ? 29.580  20.244  24.868  1.00 51.51  ? 64  LEU   B CD2   1 
ATOM   2609 N N     . ASP   B 2 41  ? 30.493  21.767  28.939  1.00 41.93  ? 65  ASP   B N     1 
ATOM   2610 C CA    . ASP   B 2 41  ? 31.328  21.800  30.129  1.00 48.94  ? 65  ASP   B CA    1 
ATOM   2611 C C     . ASP   B 2 41  ? 32.753  21.383  29.777  1.00 50.13  ? 65  ASP   B C     1 
ATOM   2612 O O     . ASP   B 2 41  ? 33.016  20.795  28.724  1.00 45.66  ? 65  ASP   B O     1 
ATOM   2613 C CB    . ASP   B 2 41  ? 30.752  20.889  31.218  1.00 64.60  ? 65  ASP   B CB    1 
ATOM   2614 C CG    . ASP   B 2 41  ? 30.412  19.505  30.698  1.00 70.19  ? 65  ASP   B CG    1 
ATOM   2615 O OD1   . ASP   B 2 41  ? 29.620  19.407  29.734  1.00 61.46  ? 65  ASP   B OD1   1 
ATOM   2616 O OD2   . ASP   B 2 41  ? 30.944  18.517  31.250  1.00 73.58  ? 65  ASP   B OD2   1 
ATOM   2617 N N     . LYS   B 2 42  ? 33.682  21.690  30.687  1.00 57.56  ? 66  LYS   B N     1 
ATOM   2618 C CA    . LYS   B 2 42  ? 35.099  21.464  30.408  1.00 60.79  ? 66  LYS   B CA    1 
ATOM   2619 C C     . LYS   B 2 42  ? 35.400  19.983  30.195  1.00 54.52  ? 66  LYS   B C     1 
ATOM   2620 O O     . LYS   B 2 42  ? 36.195  19.621  29.314  1.00 41.29  ? 66  LYS   B O     1 
ATOM   2621 C CB    . LYS   B 2 42  ? 35.952  22.028  31.545  1.00 53.45  ? 66  LYS   B CB    1 
ATOM   2622 C CG    . LYS   B 2 42  ? 35.339  23.230  32.245  1.00 44.71  ? 66  LYS   B CG    1 
ATOM   2623 C CD    . LYS   B 2 42  ? 36.055  24.518  31.877  1.00 54.71  ? 66  LYS   B CD    1 
ATOM   2624 C CE    . LYS   B 2 42  ? 35.414  25.719  32.558  1.00 59.45  ? 66  LYS   B CE    1 
ATOM   2625 N NZ    . LYS   B 2 42  ? 36.115  26.990  32.219  1.00 65.59  ? 66  LYS   B NZ    1 
ATOM   2626 N N     . LEU   B 2 43  ? 34.775  19.111  30.991  1.00 41.76  ? 67  LEU   B N     1 
ATOM   2627 C CA    . LEU   B 2 43  ? 34.994  17.677  30.835  1.00 49.90  ? 67  LEU   B CA    1 
ATOM   2628 C C     . LEU   B 2 43  ? 34.533  17.202  29.464  1.00 49.85  ? 67  LEU   B C     1 
ATOM   2629 O O     . LEU   B 2 43  ? 35.246  16.464  28.773  1.00 58.92  ? 67  LEU   B O     1 
ATOM   2630 C CB    . LEU   B 2 43  ? 34.274  16.913  31.943  1.00 57.17  ? 67  LEU   B CB    1 
ATOM   2631 C CG    . LEU   B 2 43  ? 35.098  16.689  33.211  1.00 59.37  ? 67  LEU   B CG    1 
ATOM   2632 C CD1   . LEU   B 2 43  ? 34.315  15.877  34.226  1.00 59.16  ? 67  LEU   B CD1   1 
ATOM   2633 C CD2   . LEU   B 2 43  ? 36.412  16.008  32.875  1.00 56.98  ? 67  LEU   B CD2   1 
ATOM   2634 N N     . SER   B 2 44  ? 33.342  17.629  29.045  1.00 54.93  ? 68  SER   B N     1 
ATOM   2635 C CA    . SER   B 2 44  ? 32.884  17.283  27.706  1.00 55.48  ? 68  SER   B CA    1 
ATOM   2636 C C     . SER   B 2 44  ? 33.734  17.952  26.633  1.00 48.14  ? 68  SER   B C     1 
ATOM   2637 O O     . SER   B 2 44  ? 33.892  17.397  25.544  1.00 37.36  ? 68  SER   B O     1 
ATOM   2638 C CB    . SER   B 2 44  ? 31.410  17.648  27.537  1.00 59.34  ? 68  SER   B CB    1 
ATOM   2639 O OG    . SER   B 2 44  ? 30.658  17.241  28.666  1.00 71.55  ? 68  SER   B OG    1 
ATOM   2640 N N     . VAL   B 2 45  ? 34.307  19.123  26.921  1.00 45.33  ? 69  VAL   B N     1 
ATOM   2641 C CA    . VAL   B 2 45  ? 35.206  19.765  25.962  1.00 47.67  ? 69  VAL   B CA    1 
ATOM   2642 C C     . VAL   B 2 45  ? 36.419  18.878  25.699  1.00 45.22  ? 69  VAL   B C     1 
ATOM   2643 O O     . VAL   B 2 45  ? 36.771  18.591  24.545  1.00 49.16  ? 69  VAL   B O     1 
ATOM   2644 C CB    . VAL   B 2 45  ? 35.623  21.160  26.467  1.00 44.51  ? 69  VAL   B CB    1 
ATOM   2645 C CG1   . VAL   B 2 45  ? 36.913  21.610  25.802  1.00 45.83  ? 69  VAL   B CG1   1 
ATOM   2646 C CG2   . VAL   B 2 45  ? 34.516  22.169  26.216  1.00 39.19  ? 69  VAL   B CG2   1 
ATOM   2647 N N     . LEU   B 2 46  ? 37.073  18.426  26.774  1.00 41.18  ? 70  LEU   B N     1 
ATOM   2648 C CA    . LEU   B 2 46  ? 38.212  17.525  26.623  1.00 39.73  ? 70  LEU   B CA    1 
ATOM   2649 C C     . LEU   B 2 46  ? 37.802  16.223  25.943  1.00 44.04  ? 70  LEU   B C     1 
ATOM   2650 O O     . LEU   B 2 46  ? 38.508  15.729  25.053  1.00 42.85  ? 70  LEU   B O     1 
ATOM   2651 C CB    . LEU   B 2 46  ? 38.841  17.242  27.989  1.00 46.20  ? 70  LEU   B CB    1 
ATOM   2652 C CG    . LEU   B 2 46  ? 39.679  18.354  28.633  1.00 52.42  ? 70  LEU   B CG    1 
ATOM   2653 C CD1   . LEU   B 2 46  ? 40.117  17.961  30.037  1.00 54.85  ? 70  LEU   B CD1   1 
ATOM   2654 C CD2   . LEU   B 2 46  ? 40.887  18.696  27.774  1.00 49.59  ? 70  LEU   B CD2   1 
ATOM   2655 N N     . ARG   B 2 47  ? 36.660  15.656  26.345  1.00 37.54  ? 71  ARG   B N     1 
ATOM   2656 C CA    . ARG   B 2 47  ? 36.200  14.403  25.755  1.00 36.70  ? 71  ARG   B CA    1 
ATOM   2657 C C     . ARG   B 2 47  ? 35.948  14.551  24.257  1.00 45.16  ? 71  ARG   B C     1 
ATOM   2658 O O     . ARG   B 2 47  ? 36.355  13.695  23.461  1.00 54.88  ? 71  ARG   B O     1 
ATOM   2659 C CB    . ARG   B 2 47  ? 34.936  13.933  26.476  1.00 40.94  ? 71  ARG   B CB    1 
ATOM   2660 C CG    . ARG   B 2 47  ? 34.053  13.001  25.673  1.00 45.58  ? 71  ARG   B CG    1 
ATOM   2661 C CD    . ARG   B 2 47  ? 32.811  12.588  26.461  1.00 50.98  ? 71  ARG   B CD    1 
ATOM   2662 N NE    . ARG   B 2 47  ? 31.855  13.684  26.620  1.00 58.21  ? 71  ARG   B NE    1 
ATOM   2663 C CZ    . ARG   B 2 47  ? 30.928  14.004  25.719  1.00 57.80  ? 71  ARG   B CZ    1 
ATOM   2664 N NH1   . ARG   B 2 47  ? 30.834  13.318  24.588  1.00 51.73  ? 71  ARG   B NH1   1 
ATOM   2665 N NH2   . ARG   B 2 47  ? 30.097  15.012  25.945  1.00 58.26  ? 71  ARG   B NH2   1 
ATOM   2666 N N     . LEU   B 2 48  ? 35.300  15.642  23.850  1.00 39.38  ? 72  LEU   B N     1 
ATOM   2667 C CA    . LEU   B 2 48  ? 34.988  15.828  22.440  1.00 37.33  ? 72  LEU   B CA    1 
ATOM   2668 C C     . LEU   B 2 48  ? 36.247  16.082  21.626  1.00 38.57  ? 72  LEU   B C     1 
ATOM   2669 O O     . LEU   B 2 48  ? 36.356  15.607  20.491  1.00 41.90  ? 72  LEU   B O     1 
ATOM   2670 C CB    . LEU   B 2 48  ? 33.985  16.968  22.269  1.00 36.69  ? 72  LEU   B CB    1 
ATOM   2671 C CG    . LEU   B 2 48  ? 32.532  16.552  22.503  1.00 49.31  ? 72  LEU   B CG    1 
ATOM   2672 C CD1   . LEU   B 2 48  ? 31.609  17.761  22.556  1.00 60.90  ? 72  LEU   B CD1   1 
ATOM   2673 C CD2   . LEU   B 2 48  ? 32.080  15.573  21.428  1.00 47.67  ? 72  LEU   B CD2   1 
ATOM   2674 N N     . SER   B 2 49  ? 37.213  16.822  22.179  1.00 46.06  ? 73  SER   B N     1 
ATOM   2675 C CA    . SER   B 2 49  ? 38.451  17.031  21.433  1.00 47.30  ? 73  SER   B CA    1 
ATOM   2676 C C     . SER   B 2 49  ? 39.246  15.732  21.307  1.00 52.52  ? 73  SER   B C     1 
ATOM   2677 O O     . SER   B 2 49  ? 39.840  15.461  20.255  1.00 56.32  ? 73  SER   B O     1 
ATOM   2678 C CB    . SER   B 2 49  ? 39.280  18.143  22.077  1.00 36.25  ? 73  SER   B CB    1 
ATOM   2679 O OG    . SER   B 2 49  ? 39.153  18.145  23.482  1.00 47.61  ? 73  SER   B OG    1 
ATOM   2680 N N     . VAL   B 2 50  ? 39.247  14.901  22.354  1.00 37.10  ? 74  VAL   B N     1 
ATOM   2681 C CA    . VAL   B 2 50  ? 39.824  13.564  22.226  1.00 35.41  ? 74  VAL   B CA    1 
ATOM   2682 C C     . VAL   B 2 50  ? 39.132  12.798  21.105  1.00 43.85  ? 74  VAL   B C     1 
ATOM   2683 O O     . VAL   B 2 50  ? 39.786  12.138  20.290  1.00 51.83  ? 74  VAL   B O     1 
ATOM   2684 C CB    . VAL   B 2 50  ? 39.731  12.799  23.560  1.00 36.07  ? 74  VAL   B CB    1 
ATOM   2685 C CG1   . VAL   B 2 50  ? 40.018  11.322  23.341  1.00 35.84  ? 74  VAL   B CG1   1 
ATOM   2686 C CG2   . VAL   B 2 50  ? 40.680  13.372  24.583  1.00 40.21  ? 74  VAL   B CG2   1 
ATOM   2687 N N     . SER   B 2 51  ? 37.798  12.860  21.061  1.00 43.31  ? 75  SER   B N     1 
ATOM   2688 C CA    . SER   B 2 51  ? 37.047  12.145  20.033  1.00 33.05  ? 75  SER   B CA    1 
ATOM   2689 C C     . SER   B 2 51  ? 37.423  12.628  18.643  1.00 44.04  ? 75  SER   B C     1 
ATOM   2690 O O     . SER   B 2 51  ? 37.608  11.825  17.723  1.00 60.26  ? 75  SER   B O     1 
ATOM   2691 C CB    . SER   B 2 51  ? 35.549  12.322  20.260  1.00 66.16  ? 75  SER   B CB    1 
ATOM   2692 O OG    . SER   B 2 51  ? 35.136  11.692  21.456  1.00 66.95  ? 75  SER   B OG    1 
ATOM   2693 N N     . TYR   B 2 52  ? 37.519  13.947  18.470  1.00 39.44  ? 76  TYR   B N     1 
ATOM   2694 C CA    . TYR   B 2 52  ? 37.875  14.508  17.170  1.00 43.79  ? 76  TYR   B CA    1 
ATOM   2695 C C     . TYR   B 2 52  ? 39.271  14.068  16.751  1.00 45.14  ? 76  TYR   B C     1 
ATOM   2696 O O     . TYR   B 2 52  ? 39.495  13.711  15.586  1.00 38.11  ? 76  TYR   B O     1 
ATOM   2697 C CB    . TYR   B 2 52  ? 37.776  16.033  17.213  1.00 32.75  ? 76  TYR   B CB    1 
ATOM   2698 C CG    . TYR   B 2 52  ? 38.229  16.716  15.942  1.00 32.56  ? 76  TYR   B CG    1 
ATOM   2699 C CD1   . TYR   B 2 52  ? 37.397  16.790  14.835  1.00 39.15  ? 76  TYR   B CD1   1 
ATOM   2700 C CD2   . TYR   B 2 52  ? 39.488  17.288  15.850  1.00 35.96  ? 76  TYR   B CD2   1 
ATOM   2701 C CE1   . TYR   B 2 52  ? 37.809  17.415  13.671  1.00 45.95  ? 76  TYR   B CE1   1 
ATOM   2702 C CE2   . TYR   B 2 52  ? 39.909  17.913  14.695  1.00 41.81  ? 76  TYR   B CE2   1 
ATOM   2703 C CZ    . TYR   B 2 52  ? 39.068  17.973  13.607  1.00 41.64  ? 76  TYR   B CZ    1 
ATOM   2704 O OH    . TYR   B 2 52  ? 39.492  18.592  12.452  1.00 35.53  ? 76  TYR   B OH    1 
ATOM   2705 N N     . LEU   B 2 53  ? 40.220  14.070  17.693  1.00 47.62  ? 77  LEU   B N     1 
ATOM   2706 C CA    . LEU   B 2 53  ? 41.578  13.638  17.373  1.00 45.65  ? 77  LEU   B CA    1 
ATOM   2707 C C     . LEU   B 2 53  ? 41.615  12.161  16.993  1.00 40.61  ? 77  LEU   B C     1 
ATOM   2708 O O     . LEU   B 2 53  ? 42.268  11.783  16.013  1.00 34.27  ? 77  LEU   B O     1 
ATOM   2709 C CB    . LEU   B 2 53  ? 42.513  13.923  18.551  1.00 34.49  ? 77  LEU   B CB    1 
ATOM   2710 C CG    . LEU   B 2 53  ? 42.802  15.409  18.814  1.00 38.35  ? 77  LEU   B CG    1 
ATOM   2711 C CD1   . LEU   B 2 53  ? 43.671  15.615  20.049  1.00 42.33  ? 77  LEU   B CD1   1 
ATOM   2712 C CD2   . LEU   B 2 53  ? 43.447  16.054  17.603  1.00 40.11  ? 77  LEU   B CD2   1 
ATOM   2713 N N     . ARG   B 2 54  ? 40.911  11.311  17.746  1.00 35.06  ? 78  ARG   B N     1 
ATOM   2714 C CA    . ARG   B 2 54  ? 40.899  9.883   17.433  1.00 32.89  ? 78  ARG   B CA    1 
ATOM   2715 C C     . ARG   B 2 54  ? 40.244  9.622   16.082  1.00 32.06  ? 78  ARG   B C     1 
ATOM   2716 O O     . ARG   B 2 54  ? 40.726  8.795   15.294  1.00 41.31  ? 78  ARG   B O     1 
ATOM   2717 C CB    . ARG   B 2 54  ? 40.188  9.103   18.540  1.00 39.09  ? 78  ARG   B CB    1 
ATOM   2718 C CG    . ARG   B 2 54  ? 40.833  9.256   19.917  1.00 44.03  ? 78  ARG   B CG    1 
ATOM   2719 C CD    . ARG   B 2 54  ? 40.222  8.317   20.941  1.00 41.37  ? 78  ARG   B CD    1 
ATOM   2720 N NE    . ARG   B 2 54  ? 41.023  7.108   21.098  1.00 66.96  ? 78  ARG   B NE    1 
ATOM   2721 C CZ    . ARG   B 2 54  ? 42.063  7.003   21.919  1.00 68.94  ? 78  ARG   B CZ    1 
ATOM   2722 N NH1   . ARG   B 2 54  ? 42.428  8.038   22.662  1.00 60.17  ? 78  ARG   B NH1   1 
ATOM   2723 N NH2   . ARG   B 2 54  ? 42.740  5.865   21.999  1.00 73.22  ? 78  ARG   B NH2   1 
ATOM   2724 N N     . ALA   B 2 55  ? 39.159  10.338  15.784  1.00 33.90  ? 79  ALA   B N     1 
ATOM   2725 C CA    . ALA   B 2 55  ? 38.516  10.206  14.482  1.00 43.84  ? 79  ALA   B CA    1 
ATOM   2726 C C     . ALA   B 2 55  ? 39.468  10.598  13.358  1.00 53.69  ? 79  ALA   B C     1 
ATOM   2727 O O     . ALA   B 2 55  ? 39.652  9.844   12.396  1.00 41.49  ? 79  ALA   B O     1 
ATOM   2728 C CB    . ALA   B 2 55  ? 37.243  11.054  14.433  1.00 30.56  ? 79  ALA   B CB    1 
ATOM   2729 N N     . LYS   B 2 56  ? 40.079  11.783  13.459  1.00 50.68  ? 80  LYS   B N     1 
ATOM   2730 C CA    . LYS   B 2 56  ? 40.960  12.231  12.387  1.00 37.51  ? 80  LYS   B CA    1 
ATOM   2731 C C     . LYS   B 2 56  ? 42.166  11.315  12.243  1.00 44.97  ? 80  LYS   B C     1 
ATOM   2732 O O     . LYS   B 2 56  ? 42.630  11.076  11.123  1.00 58.86  ? 80  LYS   B O     1 
ATOM   2733 C CB    . LYS   B 2 56  ? 41.401  13.674  12.630  1.00 40.53  ? 80  LYS   B CB    1 
ATOM   2734 C CG    . LYS   B 2 56  ? 40.379  14.715  12.186  1.00 43.90  ? 80  LYS   B CG    1 
ATOM   2735 C CD    . LYS   B 2 56  ? 40.432  14.949  10.681  1.00 43.01  ? 80  LYS   B CD    1 
ATOM   2736 C CE    . LYS   B 2 56  ? 39.457  16.036  10.252  1.00 51.14  ? 80  LYS   B CE    1 
ATOM   2737 N NZ    . LYS   B 2 56  ? 38.035  15.603  10.406  1.00 67.07  ? 80  LYS   B NZ    1 
ATOM   2738 N N     . SER   B 2 57  ? 42.663  10.764  13.352  1.00 39.62  ? 81  SER   B N     1 
ATOM   2739 C CA    . SER   B 2 57  ? 43.796  9.850   13.278  1.00 32.48  ? 81  SER   B CA    1 
ATOM   2740 C C     . SER   B 2 57  ? 43.411  8.548   12.587  1.00 39.81  ? 81  SER   B C     1 
ATOM   2741 O O     . SER   B 2 57  ? 44.207  7.990   11.823  1.00 53.25  ? 81  SER   B O     1 
ATOM   2742 C CB    . SER   B 2 57  ? 44.341  9.577   14.681  1.00 40.49  ? 81  SER   B CB    1 
ATOM   2743 O OG    . SER   B 2 57  ? 45.454  8.700   14.645  1.00 33.62  ? 81  SER   B OG    1 
ATOM   2744 N N     . PHE   B 2 58  ? 42.197  8.047   12.839  1.00 50.41  ? 82  PHE   B N     1 
ATOM   2745 C CA    . PHE   B 2 58  ? 41.747  6.845   12.143  1.00 45.95  ? 82  PHE   B CA    1 
ATOM   2746 C C     . PHE   B 2 58  ? 41.506  7.119   10.662  1.00 38.22  ? 82  PHE   B C     1 
ATOM   2747 O O     . PHE   B 2 58  ? 41.802  6.272   9.807   1.00 40.14  ? 82  PHE   B O     1 
ATOM   2748 C CB    . PHE   B 2 58  ? 40.478  6.302   12.793  1.00 46.48  ? 82  PHE   B CB    1 
ATOM   2749 C CG    . PHE   B 2 58  ? 39.688  5.388   11.901  1.00 40.25  ? 82  PHE   B CG    1 
ATOM   2750 C CD1   . PHE   B 2 58  ? 40.080  4.070   11.722  1.00 37.29  ? 82  PHE   B CD1   1 
ATOM   2751 C CD2   . PHE   B 2 58  ? 38.559  5.846   11.237  1.00 29.84  ? 82  PHE   B CD2   1 
ATOM   2752 C CE1   . PHE   B 2 58  ? 39.358  3.223   10.900  1.00 30.24  ? 82  PHE   B CE1   1 
ATOM   2753 C CE2   . PHE   B 2 58  ? 37.835  5.006   10.411  1.00 29.42  ? 82  PHE   B CE2   1 
ATOM   2754 C CZ    . PHE   B 2 58  ? 38.234  3.692   10.242  1.00 29.62  ? 82  PHE   B CZ    1 
ATOM   2755 N N     . PHE   B 2 59  ? 40.957  8.289   10.340  1.00 30.53  ? 83  PHE   B N     1 
ATOM   2756 C CA    . PHE   B 2 59  ? 40.703  8.613   8.941   1.00 31.77  ? 83  PHE   B CA    1 
ATOM   2757 C C     . PHE   B 2 59  ? 42.001  8.849   8.180   1.00 42.03  ? 83  PHE   B C     1 
ATOM   2758 O O     . PHE   B 2 59  ? 42.057  8.612   6.968   1.00 51.05  ? 83  PHE   B O     1 
ATOM   2759 C CB    . PHE   B 2 59  ? 39.782  9.830   8.840   1.00 29.90  ? 83  PHE   B CB    1 
ATOM   2760 C CG    . PHE   B 2 59  ? 38.341  9.510   9.099   1.00 38.39  ? 83  PHE   B CG    1 
ATOM   2761 C CD1   . PHE   B 2 59  ? 37.671  8.595   8.305   1.00 38.84  ? 83  PHE   B CD1   1 
ATOM   2762 C CD2   . PHE   B 2 59  ? 37.661  10.105  10.148  1.00 40.94  ? 83  PHE   B CD2   1 
ATOM   2763 C CE1   . PHE   B 2 59  ? 36.348  8.289   8.548   1.00 56.05  ? 83  PHE   B CE1   1 
ATOM   2764 C CE2   . PHE   B 2 59  ? 36.338  9.798   10.398  1.00 36.15  ? 83  PHE   B CE2   1 
ATOM   2765 C CZ    . PHE   B 2 59  ? 35.680  8.893   9.597   1.00 49.24  ? 83  PHE   B CZ    1 
ATOM   2766 N N     . ASP   B 2 60  ? 43.049  9.305   8.871   1.00 37.07  ? 84  ASP   B N     1 
ATOM   2767 C CA    . ASP   B 2 60  ? 44.347  9.474   8.232   1.00 43.12  ? 84  ASP   B CA    1 
ATOM   2768 C C     . ASP   B 2 60  ? 44.885  8.155   7.696   1.00 62.39  ? 84  ASP   B C     1 
ATOM   2769 O O     . ASP   B 2 60  ? 45.697  8.158   6.763   1.00 73.85  ? 84  ASP   B O     1 
ATOM   2770 C CB    . ASP   B 2 60  ? 45.330  10.096  9.228   1.00 54.14  ? 84  ASP   B CB    1 
ATOM   2771 C CG    . ASP   B 2 60  ? 46.688  10.382  8.615   1.00 69.92  ? 84  ASP   B CG    1 
ATOM   2772 O OD1   . ASP   B 2 60  ? 46.781  11.291  7.762   1.00 70.81  ? 84  ASP   B OD1   1 
ATOM   2773 O OD2   . ASP   B 2 60  ? 47.665  9.698   8.990   1.00 76.79  ? 84  ASP   B OD2   1 
ATOM   2774 N N     . VAL   B 2 61  ? 44.434  7.034   8.251   1.00 63.55  ? 85  VAL   B N     1 
ATOM   2775 C CA    . VAL   B 2 61  ? 44.871  5.713   7.823   1.00 51.68  ? 85  VAL   B CA    1 
ATOM   2776 C C     . VAL   B 2 61  ? 43.865  5.065   6.880   1.00 45.01  ? 85  VAL   B C     1 
ATOM   2777 O O     . VAL   B 2 61  ? 44.250  4.458   5.880   1.00 39.43  ? 85  VAL   B O     1 
ATOM   2778 C CB    . VAL   B 2 61  ? 45.129  4.821   9.055   1.00 32.16  ? 85  VAL   B CB    1 
ATOM   2779 C CG1   . VAL   B 2 61  ? 45.266  3.374   8.642   1.00 32.33  ? 85  VAL   B CG1   1 
ATOM   2780 C CG2   . VAL   B 2 61  ? 46.373  5.285   9.791   1.00 39.99  ? 85  VAL   B CG2   1 
ATOM   2781 N N     . SER   B 2 62  ? 42.571  5.198   7.172   1.00 46.50  ? 86  SER   B N     1 
ATOM   2782 C CA    . SER   B 2 62  ? 41.558  4.442   6.445   1.00 43.39  ? 86  SER   B CA    1 
ATOM   2783 C C     . SER   B 2 62  ? 41.069  5.126   5.170   1.00 48.37  ? 86  SER   B C     1 
ATOM   2784 O O     . SER   B 2 62  ? 40.715  4.429   4.211   1.00 44.93  ? 86  SER   B O     1 
ATOM   2785 C CB    . SER   B 2 62  ? 40.364  4.156   7.361   1.00 43.91  ? 86  SER   B CB    1 
ATOM   2786 O OG    . SER   B 2 62  ? 39.485  3.209   6.781   1.00 40.05  ? 86  SER   B OG    1 
ATOM   2787 N N     . LEU   B 2 63  ? 41.037  6.458   5.123   1.00 46.08  ? 87  LEU   B N     1 
ATOM   2788 C CA    . LEU   B 2 63  ? 40.431  7.184   4.014   1.00 43.88  ? 87  LEU   B CA    1 
ATOM   2789 C C     . LEU   B 2 63  ? 41.468  7.993   3.244   1.00 52.46  ? 87  LEU   B C     1 
ATOM   2790 O O     . LEU   B 2 63  ? 42.447  8.485   3.813   1.00 61.04  ? 87  LEU   B O     1 
ATOM   2791 C CB    . LEU   B 2 63  ? 39.323  8.120   4.508   1.00 38.58  ? 87  LEU   B CB    1 
ATOM   2792 C CG    . LEU   B 2 63  ? 38.392  8.702   3.437   1.00 31.89  ? 87  LEU   B CG    1 
ATOM   2793 C CD1   . LEU   B 2 63  ? 37.763  7.600   2.599   1.00 32.41  ? 87  LEU   B CD1   1 
ATOM   2794 C CD2   . LEU   B 2 63  ? 37.318  9.571   4.066   1.00 38.94  ? 87  LEU   B CD2   1 
ATOM   2795 N N     . LYS   B 2 64  ? 41.225  8.134   1.941   1.00 66.58  ? 88  LYS   B N     1 
ATOM   2796 C CA    . LYS   B 2 64  ? 42.084  8.898   1.036   1.00 78.47  ? 88  LYS   B CA    1 
ATOM   2797 C C     . LYS   B 2 64  ? 43.523  8.389   1.070   1.00 81.43  ? 88  LYS   B C     1 
ATOM   2798 O O     . LYS   B 2 64  ? 43.801  7.263   0.655   1.00 78.79  ? 88  LYS   B O     1 
ATOM   2799 C CB    . LYS   B 2 64  ? 42.038  10.394  1.379   1.00 75.21  ? 88  LYS   B CB    1 
ATOM   2800 C CG    . LYS   B 2 64  ? 42.706  11.305  0.350   1.00 67.25  ? 88  LYS   B CG    1 
ATOM   2801 C CD    . LYS   B 2 64  ? 42.105  11.112  -1.036  1.00 71.88  ? 88  LYS   B CD    1 
ATOM   2802 C CE    . LYS   B 2 64  ? 42.761  12.025  -2.065  1.00 70.96  ? 88  LYS   B CE    1 
ATOM   2803 N NZ    . LYS   B 2 64  ? 42.320  11.711  -3.456  1.00 65.99  ? 88  LYS   B NZ    1 
ATOM   2804 N N     . GLY   B 2 72  ? 35.197  11.655  -6.193  1.00 90.85  ? 96  GLY   B N     1 
ATOM   2805 C CA    . GLY   B 2 72  ? 33.771  11.643  -6.459  1.00 86.64  ? 96  GLY   B CA    1 
ATOM   2806 C C     . GLY   B 2 72  ? 33.426  11.246  -7.882  1.00 87.31  ? 96  GLY   B C     1 
ATOM   2807 O O     . GLY   B 2 72  ? 33.872  10.202  -8.365  1.00 83.41  ? 96  GLY   B O     1 
ATOM   2808 N N     . VAL   B 2 73  ? 32.630  12.087  -8.546  1.00 102.80 ? 97  VAL   B N     1 
ATOM   2809 C CA    . VAL   B 2 73  ? 32.191  11.857  -9.919  1.00 106.29 ? 97  VAL   B CA    1 
ATOM   2810 C C     . VAL   B 2 73  ? 33.404  11.601  -10.803 1.00 119.08 ? 97  VAL   B C     1 
ATOM   2811 O O     . VAL   B 2 73  ? 34.349  12.400  -10.823 1.00 127.25 ? 97  VAL   B O     1 
ATOM   2812 C CB    . VAL   B 2 73  ? 31.362  13.046  -10.446 1.00 85.43  ? 97  VAL   B CB    1 
ATOM   2813 C CG1   . VAL   B 2 73  ? 30.935  12.808  -11.887 1.00 80.89  ? 97  VAL   B CG1   1 
ATOM   2814 C CG2   . VAL   B 2 73  ? 30.148  13.283  -9.565  1.00 80.67  ? 97  VAL   B CG2   1 
ATOM   2815 N N     . GLN   B 2 74  ? 33.419  10.427  -11.446 1.00 115.02 ? 98  GLN   B N     1 
ATOM   2816 C CA    . GLN   B 2 74  ? 34.535  10.081  -12.354 1.00 109.44 ? 98  GLN   B CA    1 
ATOM   2817 C C     . GLN   B 2 74  ? 34.605  11.240  -13.327 1.00 99.78  ? 98  GLN   B C     1 
ATOM   2818 O O     . GLN   B 2 74  ? 33.548  11.600  -13.825 1.00 97.37  ? 98  GLN   B O     1 
ATOM   2819 C CB    . GLN   B 2 74  ? 34.237  8.811   -13.148 1.00 106.52 ? 98  GLN   B CB    1 
ATOM   2820 C CG    . GLN   B 2 74  ? 34.949  7.565   -12.631 1.00 104.38 ? 98  GLN   B CG    1 
ATOM   2821 C CD    . GLN   B 2 74  ? 36.453  7.567   -12.759 1.00 99.48  ? 98  GLN   B CD    1 
ATOM   2822 O OE1   . GLN   B 2 74  ? 37.031  8.165   -13.660 1.00 91.89  ? 98  GLN   B OE1   1 
ATOM   2823 N NE2   . GLN   B 2 74  ? 37.102  6.868   -11.846 1.00 94.85  ? 98  GLN   B NE2   1 
ATOM   2824 N N     . ASP   B 2 75  ? 35.799  11.680  -13.723 1.00 92.24  ? 99  ASP   B N     1 
ATOM   2825 C CA    . ASP   B 2 75  ? 35.963  12.862  -14.613 1.00 96.28  ? 99  ASP   B CA    1 
ATOM   2826 C C     . ASP   B 2 75  ? 35.665  12.591  -16.094 1.00 96.12  ? 99  ASP   B C     1 
ATOM   2827 O O     . ASP   B 2 75  ? 36.450  13.062  -16.902 1.00 95.37  ? 99  ASP   B O     1 
ATOM   2828 C CB    . ASP   B 2 75  ? 37.364  13.448  -14.458 1.00 98.95  ? 99  ASP   B CB    1 
ATOM   2829 C CG    . ASP   B 2 75  ? 37.383  14.952  -14.237 1.00 106.52 ? 99  ASP   B CG    1 
ATOM   2830 O OD1   . ASP   B 2 75  ? 37.290  15.383  -13.076 1.00 105.89 ? 99  ASP   B OD1   1 
ATOM   2831 O OD2   . ASP   B 2 75  ? 37.509  15.675  -15.224 1.00 111.54 ? 99  ASP   B OD2   1 
ATOM   2832 N N     . ASN   B 2 76  ? 34.538  11.958  -16.424 1.00 99.48  ? 100 ASN   B N     1 
ATOM   2833 C CA    . ASN   B 2 76  ? 34.064  11.621  -17.785 1.00 101.17 ? 100 ASN   B CA    1 
ATOM   2834 C C     . ASN   B 2 76  ? 32.553  11.753  -17.707 1.00 104.90 ? 100 ASN   B C     1 
ATOM   2835 O O     . ASN   B 2 76  ? 31.869  11.331  -18.634 1.00 98.04  ? 100 ASN   B O     1 
ATOM   2836 C CB    . ASN   B 2 76  ? 34.332  10.171  -18.186 1.00 97.19  ? 100 ASN   B CB    1 
ATOM   2837 C CG    . ASN   B 2 76  ? 35.719  9.669   -17.855 1.00 101.12 ? 100 ASN   B CG    1 
ATOM   2838 O OD1   . ASN   B 2 76  ? 35.908  8.928   -16.899 1.00 96.39  ? 100 ASN   B OD1   1 
ATOM   2839 N ND2   . ASN   B 2 76  ? 36.693  10.024  -18.672 1.00 106.57 ? 100 ASN   B ND2   1 
ATOM   2840 N N     . CYS   B 2 77  ? 32.066  12.234  -16.570 1.00 102.71 ? 101 CYS   B N     1 
ATOM   2841 C CA    . CYS   B 2 77  ? 30.588  12.443  -16.437 1.00 103.54 ? 101 CYS   B CA    1 
ATOM   2842 C C     . CYS   B 2 77  ? 30.396  13.834  -15.810 1.00 101.81 ? 101 CYS   B C     1 
ATOM   2843 O O     . CYS   B 2 77  ? 29.240  14.216  -15.594 1.00 99.36  ? 101 CYS   B O     1 
ATOM   2844 C CB    . CYS   B 2 77  ? 30.000  11.289  -15.680 1.00 94.12  ? 101 CYS   B CB    1 
ATOM   2845 S SG    . CYS   B 2 77  ? 29.769  9.804   -16.687 1.00 90.29  ? 101 CYS   B SG    1 
ATOM   2846 N N     . ARG   B 2 78  ? 31.495  14.570  -15.648 1.00 91.89  ? 102 ARG   B N     1 
ATOM   2847 C CA    . ARG   B 2 78  ? 31.553  15.809  -14.863 1.00 78.67  ? 102 ARG   B CA    1 
ATOM   2848 C C     . ARG   B 2 78  ? 30.732  17.037  -15.257 1.00 69.18  ? 102 ARG   B C     1 
ATOM   2849 O O     . ARG   B 2 78  ? 31.042  17.702  -16.213 1.00 75.44  ? 102 ARG   B O     1 
ATOM   2850 C CB    . ARG   B 2 78  ? 33.065  16.150  -14.794 1.00 87.07  ? 102 ARG   B CB    1 
ATOM   2851 C CG    . ARG   B 2 78  ? 33.611  16.933  -15.982 1.00 102.61 ? 102 ARG   B CG    1 
ATOM   2852 C CD    . ARG   B 2 78  ? 34.322  16.258  -17.145 1.00 100.84 ? 102 ARG   B CD    1 
ATOM   2853 N NE    . ARG   B 2 78  ? 34.628  17.231  -18.185 1.00 96.13  ? 102 ARG   B NE    1 
ATOM   2854 C CZ    . ARG   B 2 78  ? 34.523  17.009  -19.487 1.00 89.02  ? 102 ARG   B CZ    1 
ATOM   2855 N NH1   . ARG   B 2 78  ? 34.136  15.825  -19.924 1.00 90.65  ? 102 ARG   B NH1   1 
ATOM   2856 N NH2   . ARG   B 2 78  ? 34.823  17.964  -20.347 1.00 74.94  ? 102 ARG   B NH2   1 
ATOM   2857 N N     . THR   B 2 79  ? 29.710  17.317  -14.466 1.00 62.80  ? 103 THR   B N     1 
ATOM   2858 C CA    . THR   B 2 79  ? 28.915  18.563  -14.562 1.00 46.01  ? 103 THR   B CA    1 
ATOM   2859 C C     . THR   B 2 79  ? 29.023  19.264  -13.210 1.00 46.94  ? 103 THR   B C     1 
ATOM   2860 O O     . THR   B 2 79  ? 29.353  18.628  -12.244 1.00 52.34  ? 103 THR   B O     1 
ATOM   2861 C CB    . THR   B 2 79  ? 27.503  18.354  -15.099 1.00 38.38  ? 103 THR   B CB    1 
ATOM   2862 O OG1   . THR   B 2 79  ? 26.688  18.206  -13.954 1.00 43.91  ? 103 THR   B OG1   1 
ATOM   2863 C CG2   . THR   B 2 79  ? 27.365  17.145  -15.983 1.00 41.20  ? 103 THR   B CG2   1 
ATOM   2864 N N     . LYS   B 2 80  ? 28.792  20.563  -13.153 1.00 43.88  ? 104 LYS   B N     1 
ATOM   2865 C CA    . LYS   B 2 80  ? 28.990  21.280  -11.898 1.00 46.10  ? 104 LYS   B CA    1 
ATOM   2866 C C     . LYS   B 2 80  ? 27.869  21.009  -10.900 1.00 51.12  ? 104 LYS   B C     1 
ATOM   2867 O O     . LYS   B 2 80  ? 28.114  20.996  -9.688  1.00 58.51  ? 104 LYS   B O     1 
ATOM   2868 C CB    . LYS   B 2 80  ? 29.149  22.774  -12.168 1.00 37.35  ? 104 LYS   B CB    1 
ATOM   2869 C CG    . LYS   B 2 80  ? 30.517  23.128  -12.767 1.00 70.19  ? 104 LYS   B CG    1 
ATOM   2870 C CD    . LYS   B 2 80  ? 31.671  22.518  -11.953 1.00 91.23  ? 104 LYS   B CD    1 
ATOM   2871 C CE    . LYS   B 2 80  ? 32.807  22.002  -12.842 1.00 94.93  ? 104 LYS   B CE    1 
ATOM   2872 N NZ    . LYS   B 2 80  ? 32.770  20.521  -13.056 1.00 89.00  ? 104 LYS   B NZ    1 
ATOM   2873 N N     . PHE   B 2 81  ? 26.649  20.760  -11.379 1.00 39.85  ? 105 PHE   B N     1 
ATOM   2874 C CA    . PHE   B 2 81  ? 25.596  20.319  -10.473 1.00 42.68  ? 105 PHE   B CA    1 
ATOM   2875 C C     . PHE   B 2 81  ? 25.909  18.940  -9.900  1.00 34.25  ? 105 PHE   B C     1 
ATOM   2876 O O     . PHE   B 2 81  ? 25.664  18.681  -8.714  1.00 31.56  ? 105 PHE   B O     1 
ATOM   2877 C CB    . PHE   B 2 81  ? 24.251  20.314  -11.194 1.00 52.75  ? 105 PHE   B CB    1 
ATOM   2878 C CG    . PHE   B 2 81  ? 23.098  19.926  -10.316 1.00 46.75  ? 105 PHE   B CG    1 
ATOM   2879 C CD1   . PHE   B 2 81  ? 22.734  20.718  -9.242  1.00 45.49  ? 105 PHE   B CD1   1 
ATOM   2880 C CD2   . PHE   B 2 81  ? 22.382  18.768  -10.561 1.00 39.00  ? 105 PHE   B CD2   1 
ATOM   2881 C CE1   . PHE   B 2 81  ? 21.678  20.364  -8.429  1.00 42.86  ? 105 PHE   B CE1   1 
ATOM   2882 C CE2   . PHE   B 2 81  ? 21.326  18.407  -9.754  1.00 40.58  ? 105 PHE   B CE2   1 
ATOM   2883 C CZ    . PHE   B 2 81  ? 20.971  19.207  -8.685  1.00 38.94  ? 105 PHE   B CZ    1 
ATOM   2884 N N     . ARG   B 2 82  ? 26.451  18.041  -10.728 1.00 34.08  ? 106 ARG   B N     1 
ATOM   2885 C CA    . ARG   B 2 82  ? 26.864  16.734  -10.228 1.00 31.87  ? 106 ARG   B CA    1 
ATOM   2886 C C     . ARG   B 2 82  ? 27.973  16.869  -9.192  1.00 39.83  ? 106 ARG   B C     1 
ATOM   2887 O O     . ARG   B 2 82  ? 28.002  16.124  -8.207  1.00 44.18  ? 106 ARG   B O     1 
ATOM   2888 C CB    . ARG   B 2 82  ? 27.317  15.840  -11.382 1.00 42.83  ? 106 ARG   B CB    1 
ATOM   2889 C CG    . ARG   B 2 82  ? 26.211  15.441  -12.342 1.00 50.32  ? 106 ARG   B CG    1 
ATOM   2890 C CD    . ARG   B 2 82  ? 26.649  14.298  -13.245 1.00 46.88  ? 106 ARG   B CD    1 
ATOM   2891 N NE    . ARG   B 2 82  ? 26.214  14.483  -14.628 1.00 48.02  ? 106 ARG   B NE    1 
ATOM   2892 C CZ    . ARG   B 2 82  ? 24.964  14.317  -15.051 1.00 65.11  ? 106 ARG   B CZ    1 
ATOM   2893 N NH1   . ARG   B 2 82  ? 24.007  13.967  -14.201 1.00 73.38  ? 106 ARG   B NH1   1 
ATOM   2894 N NH2   . ARG   B 2 82  ? 24.669  14.507  -16.330 1.00 70.84  ? 106 ARG   B NH2   1 
ATOM   2895 N N     . GLU   B 2 83  ? 28.888  17.823  -9.385  1.00 31.85  ? 107 GLU   B N     1 
ATOM   2896 C CA    . GLU   B 2 83  ? 29.950  18.019  -8.402  1.00 47.35  ? 107 GLU   B CA    1 
ATOM   2897 C C     . GLU   B 2 83  ? 29.395  18.580  -7.098  1.00 45.87  ? 107 GLU   B C     1 
ATOM   2898 O O     . GLU   B 2 83  ? 29.801  18.158  -6.006  1.00 50.76  ? 107 GLU   B O     1 
ATOM   2899 C CB    . GLU   B 2 83  ? 31.034  18.932  -8.976  1.00 54.51  ? 107 GLU   B CB    1 
ATOM   2900 C CG    . GLU   B 2 83  ? 31.633  18.412  -10.277 1.00 77.12  ? 107 GLU   B CG    1 
ATOM   2901 C CD    . GLU   B 2 83  ? 32.939  19.088  -10.642 1.00 90.51  ? 107 GLU   B CD    1 
ATOM   2902 O OE1   . GLU   B 2 83  ? 33.325  20.052  -9.947  1.00 92.41  ? 107 GLU   B OE1   1 
ATOM   2903 O OE2   . GLU   B 2 83  ? 33.580  18.652  -11.623 1.00 92.15  ? 107 GLU   B OE2   1 
ATOM   2904 N N     . GLY   B 2 84  ? 28.466  19.531  -7.190  1.00 33.10  ? 108 GLY   B N     1 
ATOM   2905 C CA    . GLY   B 2 84  ? 27.797  20.007  -5.992  1.00 31.31  ? 108 GLY   B CA    1 
ATOM   2906 C C     . GLY   B 2 84  ? 27.098  18.894  -5.236  1.00 43.03  ? 108 GLY   B C     1 
ATOM   2907 O O     . GLY   B 2 84  ? 27.198  18.807  -4.011  1.00 48.06  ? 108 GLY   B O     1 
ATOM   2908 N N     . LEU   B 2 85  ? 26.388  18.021  -5.956  1.00 30.27  ? 109 LEU   B N     1 
ATOM   2909 C CA    . LEU   B 2 85  ? 25.752  16.885  -5.296  1.00 29.53  ? 109 LEU   B CA    1 
ATOM   2910 C C     . LEU   B 2 85  ? 26.790  15.963  -4.667  1.00 38.46  ? 109 LEU   B C     1 
ATOM   2911 O O     . LEU   B 2 85  ? 26.605  15.487  -3.541  1.00 28.60  ? 109 LEU   B O     1 
ATOM   2912 C CB    . LEU   B 2 85  ? 24.877  16.116  -6.286  1.00 29.49  ? 109 LEU   B CB    1 
ATOM   2913 C CG    . LEU   B 2 85  ? 23.609  16.830  -6.756  1.00 36.76  ? 109 LEU   B CG    1 
ATOM   2914 C CD1   . LEU   B 2 85  ? 22.822  15.944  -7.707  1.00 45.76  ? 109 LEU   B CD1   1 
ATOM   2915 C CD2   . LEU   B 2 85  ? 22.748  17.250  -5.575  1.00 31.86  ? 109 LEU   B CD2   1 
ATOM   2916 N N     . ASN   B 2 86  ? 27.895  15.712  -5.375  1.00 33.93  ? 110 ASN   B N     1 
ATOM   2917 C CA    . ASN   B 2 86  ? 28.934  14.828  -4.860  1.00 54.40  ? 110 ASN   B CA    1 
ATOM   2918 C C     . ASN   B 2 86  ? 29.547  15.374  -3.579  1.00 44.14  ? 110 ASN   B C     1 
ATOM   2919 O O     . ASN   B 2 86  ? 29.930  14.599  -2.694  1.00 52.86  ? 110 ASN   B O     1 
ATOM   2920 C CB    . ASN   B 2 86  ? 30.009  14.617  -5.932  1.00 72.98  ? 110 ASN   B CB    1 
ATOM   2921 C CG    . ASN   B 2 86  ? 31.357  14.234  -5.351  1.00 76.46  ? 110 ASN   B CG    1 
ATOM   2922 O OD1   . ASN   B 2 86  ? 31.513  13.158  -4.772  1.00 79.54  ? 110 ASN   B OD1   1 
ATOM   2923 N ND2   . ASN   B 2 86  ? 32.342  15.113  -5.510  1.00 77.86  ? 110 ASN   B ND2   1 
ATOM   2924 N N     . LEU   B 2 87  ? 29.632  16.698  -3.453  1.00 37.43  ? 111 LEU   B N     1 
ATOM   2925 C CA    . LEU   B 2 87  ? 30.215  17.280  -2.250  1.00 44.20  ? 111 LEU   B CA    1 
ATOM   2926 C C     . LEU   B 2 87  ? 29.316  17.134  -1.028  1.00 43.24  ? 111 LEU   B C     1 
ATOM   2927 O O     . LEU   B 2 87  ? 29.758  17.439  0.085   1.00 51.47  ? 111 LEU   B O     1 
ATOM   2928 C CB    . LEU   B 2 87  ? 30.555  18.751  -2.491  1.00 45.12  ? 111 LEU   B CB    1 
ATOM   2929 C CG    . LEU   B 2 87  ? 32.023  19.029  -2.844  1.00 34.99  ? 111 LEU   B CG    1 
ATOM   2930 C CD1   . LEU   B 2 87  ? 32.445  18.369  -4.159  1.00 33.88  ? 111 LEU   B CD1   1 
ATOM   2931 C CD2   . LEU   B 2 87  ? 32.279  20.524  -2.885  1.00 32.94  ? 111 LEU   B CD2   1 
ATOM   2932 N N     . GLN   B 2 88  ? 28.080  16.669  -1.201  1.00 44.16  ? 112 GLN   B N     1 
ATOM   2933 C CA    . GLN   B 2 88  ? 27.190  16.363  -0.086  1.00 41.11  ? 112 GLN   B CA    1 
ATOM   2934 C C     . GLN   B 2 88  ? 26.715  14.919  -0.120  1.00 27.71  ? 112 GLN   B C     1 
ATOM   2935 O O     . GLN   B 2 88  ? 25.836  14.549  0.665   1.00 29.65  ? 112 GLN   B O     1 
ATOM   2936 C CB    . GLN   B 2 88  ? 25.982  17.307  -0.079  1.00 36.34  ? 112 GLN   B CB    1 
ATOM   2937 C CG    . GLN   B 2 88  ? 26.341  18.775  0.047   1.00 43.88  ? 112 GLN   B CG    1 
ATOM   2938 C CD    . GLN   B 2 88  ? 25.127  19.678  -0.053  1.00 53.75  ? 112 GLN   B CD    1 
ATOM   2939 O OE1   . GLN   B 2 88  ? 24.050  19.347  0.443   1.00 47.52  ? 112 GLN   B OE1   1 
ATOM   2940 N NE2   . GLN   B 2 88  ? 25.297  20.829  -0.698  1.00 70.37  ? 112 GLN   B NE2   1 
ATOM   2941 N N     . GLU   B 2 89  ? 27.237  14.121  -1.048  1.00 27.70  ? 113 GLU   B N     1 
ATOM   2942 C CA    . GLU   B 2 89  ? 26.995  12.683  -1.120  1.00 39.74  ? 113 GLU   B CA    1 
ATOM   2943 C C     . GLU   B 2 89  ? 26.960  12.015  0.250   1.00 44.07  ? 113 GLU   B C     1 
ATOM   2944 O O     . GLU   B 2 89  ? 26.119  11.143  0.497   1.00 42.55  ? 113 GLU   B O     1 
ATOM   2945 C CB    . GLU   B 2 89  ? 28.072  12.030  -1.989  1.00 46.24  ? 113 GLU   B CB    1 
ATOM   2946 C CG    . GLU   B 2 89  ? 27.983  10.525  -2.095  1.00 44.65  ? 113 GLU   B CG    1 
ATOM   2947 C CD    . GLU   B 2 89  ? 29.008  9.982   -3.055  1.00 47.77  ? 113 GLU   B CD    1 
ATOM   2948 O OE1   . GLU   B 2 89  ? 29.370  10.713  -4.000  1.00 46.49  ? 113 GLU   B OE1   1 
ATOM   2949 O OE2   . GLU   B 2 89  ? 29.457  8.834   -2.862  1.00 57.14  ? 113 GLU   B OE2   1 
ATOM   2950 N N     . GLY   B 2 90  ? 27.863  12.420  1.147   1.00 48.08  ? 114 GLY   B N     1 
ATOM   2951 C CA    . GLY   B 2 90  ? 27.872  11.850  2.486   1.00 42.24  ? 114 GLY   B CA    1 
ATOM   2952 C C     . GLY   B 2 90  ? 26.591  12.132  3.249   1.00 39.27  ? 114 GLY   B C     1 
ATOM   2953 O O     . GLY   B 2 90  ? 25.970  11.220  3.801   1.00 31.34  ? 114 GLY   B O     1 
ATOM   2954 N N     . GLU   B 2 91  ? 26.176  13.406  3.284   1.00 48.14  ? 115 GLU   B N     1 
ATOM   2955 C CA    . GLU   B 2 91  ? 24.939  13.779  3.969   1.00 45.71  ? 115 GLU   B CA    1 
ATOM   2956 C C     . GLU   B 2 91  ? 23.718  13.161  3.305   1.00 44.41  ? 115 GLU   B C     1 
ATOM   2957 O O     . GLU   B 2 91  ? 22.744  12.825  3.985   1.00 56.52  ? 115 GLU   B O     1 
ATOM   2958 C CB    . GLU   B 2 91  ? 24.793  15.301  4.005   1.00 45.70  ? 115 GLU   B CB    1 
ATOM   2959 C CG    . GLU   B 2 91  ? 25.122  15.924  5.345   1.00 56.19  ? 115 GLU   B CG    1 
ATOM   2960 C CD    . GLU   B 2 91  ? 24.159  15.502  6.435   1.00 61.14  ? 115 GLU   B CD    1 
ATOM   2961 O OE1   . GLU   B 2 91  ? 22.950  15.367  6.148   1.00 57.06  ? 115 GLU   B OE1   1 
ATOM   2962 O OE2   . GLU   B 2 91  ? 24.614  15.297  7.580   1.00 64.36  ? 115 GLU   B OE2   1 
ATOM   2963 N N     . PHE   B 2 92  ? 23.747  13.020  1.981   1.00 26.54  ? 116 PHE   B N     1 
ATOM   2964 C CA    . PHE   B 2 92  ? 22.660  12.342  1.283   1.00 26.32  ? 116 PHE   B CA    1 
ATOM   2965 C C     . PHE   B 2 92  ? 22.551  10.885  1.726   1.00 42.47  ? 116 PHE   B C     1 
ATOM   2966 O O     . PHE   B 2 92  ? 21.453  10.388  2.005   1.00 47.42  ? 116 PHE   B O     1 
ATOM   2967 C CB    . PHE   B 2 92  ? 22.874  12.431  -0.224  1.00 39.68  ? 116 PHE   B CB    1 
ATOM   2968 C CG    . PHE   B 2 92  ? 22.427  13.725  -0.820  1.00 36.87  ? 116 PHE   B CG    1 
ATOM   2969 C CD1   . PHE   B 2 92  ? 21.223  14.293  -0.444  1.00 37.49  ? 116 PHE   B CD1   1 
ATOM   2970 C CD2   . PHE   B 2 92  ? 23.208  14.376  -1.762  1.00 27.45  ? 116 PHE   B CD2   1 
ATOM   2971 C CE1   . PHE   B 2 92  ? 20.804  15.487  -0.996  1.00 40.28  ? 116 PHE   B CE1   1 
ATOM   2972 C CE2   . PHE   B 2 92  ? 22.796  15.565  -2.317  1.00 27.95  ? 116 PHE   B CE2   1 
ATOM   2973 C CZ    . PHE   B 2 92  ? 21.593  16.124  -1.932  1.00 40.79  ? 116 PHE   B CZ    1 
ATOM   2974 N N     . LEU   B 2 93  ? 23.684  10.182  1.788   1.00 25.87  ? 117 LEU   B N     1 
ATOM   2975 C CA    . LEU   B 2 93  ? 23.672  8.815   2.300   1.00 28.34  ? 117 LEU   B CA    1 
ATOM   2976 C C     . LEU   B 2 93  ? 23.156  8.777   3.731   1.00 50.84  ? 117 LEU   B C     1 
ATOM   2977 O O     . LEU   B 2 93  ? 22.396  7.875   4.102   1.00 60.92  ? 117 LEU   B O     1 
ATOM   2978 C CB    . LEU   B 2 93  ? 25.072  8.203   2.222   1.00 26.50  ? 117 LEU   B CB    1 
ATOM   2979 C CG    . LEU   B 2 93  ? 25.511  7.606   0.880   1.00 40.68  ? 117 LEU   B CG    1 
ATOM   2980 C CD1   . LEU   B 2 93  ? 27.003  7.263   0.886   1.00 37.15  ? 117 LEU   B CD1   1 
ATOM   2981 C CD2   . LEU   B 2 93  ? 24.676  6.382   0.537   1.00 47.79  ? 117 LEU   B CD2   1 
ATOM   2982 N N     . LEU   B 2 94  ? 23.555  9.756   4.547   1.00 49.67  ? 118 LEU   B N     1 
ATOM   2983 C CA    . LEU   B 2 94  ? 23.106  9.793   5.935   1.00 48.68  ? 118 LEU   B CA    1 
ATOM   2984 C C     . LEU   B 2 94  ? 21.599  9.979   6.023   1.00 40.72  ? 118 LEU   B C     1 
ATOM   2985 O O     . LEU   B 2 94  ? 20.939  9.374   6.872   1.00 27.39  ? 118 LEU   B O     1 
ATOM   2986 C CB    . LEU   B 2 94  ? 23.824  10.911  6.690   1.00 52.89  ? 118 LEU   B CB    1 
ATOM   2987 C CG    . LEU   B 2 94  ? 23.397  11.134  8.141   1.00 49.69  ? 118 LEU   B CG    1 
ATOM   2988 C CD1   . LEU   B 2 94  ? 23.505  9.845   8.944   1.00 47.04  ? 118 LEU   B CD1   1 
ATOM   2989 C CD2   . LEU   B 2 94  ? 24.236  12.232  8.766   1.00 48.88  ? 118 LEU   B CD2   1 
ATOM   2990 N N     . GLN   B 2 95  ? 21.036  10.821  5.158   1.00 55.11  ? 119 GLN   B N     1 
ATOM   2991 C CA    . GLN   B 2 95  ? 19.590  11.014  5.168   1.00 48.02  ? 119 GLN   B CA    1 
ATOM   2992 C C     . GLN   B 2 95  ? 18.864  9.801   4.606   1.00 38.33  ? 119 GLN   B C     1 
ATOM   2993 O O     . GLN   B 2 95  ? 17.711  9.546   4.971   1.00 41.75  ? 119 GLN   B O     1 
ATOM   2994 C CB    . GLN   B 2 95  ? 19.214  12.272  4.384   1.00 40.25  ? 119 GLN   B CB    1 
ATOM   2995 C CG    . GLN   B 2 95  ? 19.686  13.554  5.037   1.00 46.00  ? 119 GLN   B CG    1 
ATOM   2996 C CD    . GLN   B 2 95  ? 19.199  13.687  6.466   1.00 50.45  ? 119 GLN   B CD    1 
ATOM   2997 O OE1   . GLN   B 2 95  ? 18.048  13.374  6.772   1.00 48.69  ? 119 GLN   B OE1   1 
ATOM   2998 N NE2   . GLN   B 2 95  ? 20.079  14.148  7.351   1.00 53.30  ? 119 GLN   B NE2   1 
ATOM   2999 N N     . ALA   B 2 96  ? 19.512  9.046   3.723   1.00 32.66  ? 120 ALA   B N     1 
ATOM   3000 C CA    . ALA   B 2 96  ? 18.874  7.875   3.140   1.00 32.99  ? 120 ALA   B CA    1 
ATOM   3001 C C     . ALA   B 2 96  ? 18.969  6.648   4.036   1.00 39.13  ? 120 ALA   B C     1 
ATOM   3002 O O     . ALA   B 2 96  ? 18.377  5.613   3.709   1.00 45.12  ? 120 ALA   B O     1 
ATOM   3003 C CB    . ALA   B 2 96  ? 19.482  7.575   1.767   1.00 24.99  ? 120 ALA   B CB    1 
ATOM   3004 N N     . LEU   B 2 97  ? 19.682  6.744   5.160   1.00 31.88  ? 121 LEU   B N     1 
ATOM   3005 C CA    . LEU   B 2 97  ? 19.845  5.595   6.043   1.00 27.43  ? 121 LEU   B CA    1 
ATOM   3006 C C     . LEU   B 2 97  ? 18.537  5.187   6.703   1.00 48.39  ? 121 LEU   B C     1 
ATOM   3007 O O     . LEU   B 2 97  ? 18.339  4.001   6.989   1.00 63.90  ? 121 LEU   B O     1 
ATOM   3008 C CB    . LEU   B 2 97  ? 20.878  5.906   7.123   1.00 24.92  ? 121 LEU   B CB    1 
ATOM   3009 C CG    . LEU   B 2 97  ? 22.326  6.005   6.667   1.00 36.27  ? 121 LEU   B CG    1 
ATOM   3010 C CD1   . LEU   B 2 97  ? 23.226  6.090   7.878   1.00 37.97  ? 121 LEU   B CD1   1 
ATOM   3011 C CD2   . LEU   B 2 97  ? 22.682  4.809   5.796   1.00 47.38  ? 121 LEU   B CD2   1 
ATOM   3012 N N     . ASN   B 2 98  ? 17.644  6.146   6.956   1.00 51.94  ? 122 ASN   B N     1 
ATOM   3013 C CA    . ASN   B 2 98  ? 16.492  5.922   7.825   1.00 55.33  ? 122 ASN   B CA    1 
ATOM   3014 C C     . ASN   B 2 98  ? 16.959  5.414   9.186   1.00 53.01  ? 122 ASN   B C     1 
ATOM   3015 O O     . ASN   B 2 98  ? 16.422  4.454   9.739   1.00 52.97  ? 122 ASN   B O     1 
ATOM   3016 C CB    . ASN   B 2 98  ? 15.485  4.960   7.188   1.00 60.57  ? 122 ASN   B CB    1 
ATOM   3017 C CG    . ASN   B 2 98  ? 14.140  4.966   7.894   1.00 58.02  ? 122 ASN   B CG    1 
ATOM   3018 O OD1   . ASN   B 2 98  ? 13.734  5.975   8.477   1.00 53.16  ? 122 ASN   B OD1   1 
ATOM   3019 N ND2   . ASN   B 2 98  ? 13.441  3.835   7.846   1.00 51.04  ? 122 ASN   B ND2   1 
ATOM   3020 N N     . GLY   B 2 99  ? 17.988  6.061   9.722   1.00 55.18  ? 123 GLY   B N     1 
ATOM   3021 C CA    . GLY   B 2 99  ? 18.599  5.623   10.960  1.00 55.03  ? 123 GLY   B CA    1 
ATOM   3022 C C     . GLY   B 2 99  ? 19.850  6.412   11.276  1.00 51.89  ? 123 GLY   B C     1 
ATOM   3023 O O     . GLY   B 2 99  ? 19.930  7.604   10.958  1.00 42.84  ? 123 GLY   B O     1 
ATOM   3024 N N     . PHE   B 2 100 ? 20.838  5.770   11.897  1.00 45.74  ? 124 PHE   B N     1 
ATOM   3025 C CA    . PHE   B 2 100 ? 22.076  6.476   12.200  1.00 45.68  ? 124 PHE   B CA    1 
ATOM   3026 C C     . PHE   B 2 100 ? 23.260  5.520   12.202  1.00 51.84  ? 124 PHE   B C     1 
ATOM   3027 O O     . PHE   B 2 100 ? 23.114  4.315   12.424  1.00 60.11  ? 124 PHE   B O     1 
ATOM   3028 C CB    . PHE   B 2 100 ? 21.994  7.223   13.539  1.00 48.66  ? 124 PHE   B CB    1 
ATOM   3029 C CG    . PHE   B 2 100 ? 21.746  6.335   14.728  1.00 53.11  ? 124 PHE   B CG    1 
ATOM   3030 C CD1   . PHE   B 2 100 ? 20.454  6.044   15.134  1.00 40.09  ? 124 PHE   B CD1   1 
ATOM   3031 C CD2   . PHE   B 2 100 ? 22.804  5.815   15.458  1.00 62.80  ? 124 PHE   B CD2   1 
ATOM   3032 C CE1   . PHE   B 2 100 ? 20.224  5.242   16.233  1.00 43.03  ? 124 PHE   B CE1   1 
ATOM   3033 C CE2   . PHE   B 2 100 ? 22.578  5.009   16.559  1.00 53.03  ? 124 PHE   B CE2   1 
ATOM   3034 C CZ    . PHE   B 2 100 ? 21.285  4.723   16.947  1.00 42.34  ? 124 PHE   B CZ    1 
ATOM   3035 N N     . VAL   B 2 101 ? 24.442  6.083   11.946  1.00 44.82  ? 125 VAL   B N     1 
ATOM   3036 C CA    . VAL   B 2 101 ? 25.686  5.324   11.993  1.00 37.26  ? 125 VAL   B CA    1 
ATOM   3037 C C     . VAL   B 2 101 ? 26.149  5.222   13.438  1.00 34.82  ? 125 VAL   B C     1 
ATOM   3038 O O     . VAL   B 2 101 ? 25.961  6.143   14.240  1.00 33.59  ? 125 VAL   B O     1 
ATOM   3039 C CB    . VAL   B 2 101 ? 26.756  5.983   11.098  1.00 31.94  ? 125 VAL   B CB    1 
ATOM   3040 C CG1   . VAL   B 2 101 ? 28.118  5.354   11.318  1.00 37.01  ? 125 VAL   B CG1   1 
ATOM   3041 C CG2   . VAL   B 2 101 ? 26.371  5.849   9.652   1.00 45.34  ? 125 VAL   B CG2   1 
ATOM   3042 N N     . LEU   B 2 102 ? 26.739  4.079   13.783  1.00 36.32  ? 126 LEU   B N     1 
ATOM   3043 C CA    . LEU   B 2 102 ? 27.317  3.863   15.101  1.00 39.76  ? 126 LEU   B CA    1 
ATOM   3044 C C     . LEU   B 2 102 ? 28.640  3.138   14.922  1.00 45.32  ? 126 LEU   B C     1 
ATOM   3045 O O     . LEU   B 2 102 ? 28.681  2.050   14.340  1.00 49.13  ? 126 LEU   B O     1 
ATOM   3046 C CB    . LEU   B 2 102 ? 26.373  3.056   15.999  1.00 33.17  ? 126 LEU   B CB    1 
ATOM   3047 C CG    . LEU   B 2 102 ? 26.578  3.195   17.507  1.00 30.86  ? 126 LEU   B CG    1 
ATOM   3048 C CD1   . LEU   B 2 102 ? 26.302  4.623   17.942  1.00 34.02  ? 126 LEU   B CD1   1 
ATOM   3049 C CD2   . LEU   B 2 102 ? 25.688  2.225   18.270  1.00 40.89  ? 126 LEU   B CD2   1 
ATOM   3050 N N     . VAL   B 2 103 ? 29.719  3.747   15.401  1.00 39.98  ? 127 VAL   B N     1 
ATOM   3051 C CA    . VAL   B 2 103 ? 31.024  3.103   15.466  1.00 39.88  ? 127 VAL   B CA    1 
ATOM   3052 C C     . VAL   B 2 103 ? 31.384  2.989   16.936  1.00 40.76  ? 127 VAL   B C     1 
ATOM   3053 O O     . VAL   B 2 103 ? 31.481  4.009   17.633  1.00 61.13  ? 127 VAL   B O     1 
ATOM   3054 C CB    . VAL   B 2 103 ? 32.094  3.885   14.689  1.00 32.78  ? 127 VAL   B CB    1 
ATOM   3055 C CG1   . VAL   B 2 103 ? 33.362  3.065   14.588  1.00 35.08  ? 127 VAL   B CG1   1 
ATOM   3056 C CG2   . VAL   B 2 103 ? 31.586  4.255   13.299  1.00 28.34  ? 127 VAL   B CG2   1 
ATOM   3057 N N     . VAL   B 2 104 ? 31.562  1.751   17.405  1.00 39.93  ? 128 VAL   B N     1 
ATOM   3058 C CA    . VAL   B 2 104 ? 31.841  1.463   18.811  1.00 56.21  ? 128 VAL   B CA    1 
ATOM   3059 C C     . VAL   B 2 104 ? 33.115  0.633   18.913  1.00 45.46  ? 128 VAL   B C     1 
ATOM   3060 O O     . VAL   B 2 104 ? 33.392  -0.207  18.053  1.00 47.48  ? 128 VAL   B O     1 
ATOM   3061 C CB    . VAL   B 2 104 ? 30.662  0.740   19.499  1.00 59.13  ? 128 VAL   B CB    1 
ATOM   3062 C CG1   . VAL   B 2 104 ? 29.373  1.518   19.299  1.00 56.12  ? 128 VAL   B CG1   1 
ATOM   3063 C CG2   . VAL   B 2 104 ? 30.516  -0.679  18.983  1.00 67.35  ? 128 VAL   B CG2   1 
ATOM   3064 N N     . THR   B 2 105 ? 33.887  0.865   19.969  1.00 48.39  ? 129 THR   B N     1 
ATOM   3065 C CA    . THR   B 2 105 ? 35.178  0.217   20.157  1.00 45.40  ? 129 THR   B CA    1 
ATOM   3066 C C     . THR   B 2 105 ? 35.046  -1.008  21.059  1.00 55.47  ? 129 THR   B C     1 
ATOM   3067 O O     . THR   B 2 105 ? 33.991  -1.276  21.636  1.00 71.29  ? 129 THR   B O     1 
ATOM   3068 C CB    . THR   B 2 105 ? 36.186  1.206   20.747  1.00 41.76  ? 129 THR   B CB    1 
ATOM   3069 O OG1   . THR   B 2 105 ? 35.825  1.502   22.101  1.00 37.37  ? 129 THR   B OG1   1 
ATOM   3070 C CG2   . THR   B 2 105 ? 36.200  2.498   19.942  1.00 32.55  ? 129 THR   B CG2   1 
ATOM   3071 N N     . THR   B 2 106 ? 36.149  -1.758  21.178  1.00 49.40  ? 130 THR   B N     1 
ATOM   3072 C CA    . THR   B 2 106 ? 36.143  -2.950  22.025  1.00 53.38  ? 130 THR   B CA    1 
ATOM   3073 C C     . THR   B 2 106 ? 35.868  -2.607  23.482  1.00 55.73  ? 130 THR   B C     1 
ATOM   3074 O O     . THR   B 2 106 ? 35.358  -3.449  24.231  1.00 65.35  ? 130 THR   B O     1 
ATOM   3075 C CB    . THR   B 2 106 ? 37.472  -3.702  21.926  1.00 53.44  ? 130 THR   B CB    1 
ATOM   3076 O OG1   . THR   B 2 106 ? 38.554  -2.769  21.815  1.00 73.50  ? 130 THR   B OG1   1 
ATOM   3077 C CG2   . THR   B 2 106 ? 37.472  -4.636  20.732  1.00 35.10  ? 130 THR   B CG2   1 
ATOM   3078 N N     . ASP   B 2 107 ? 36.209  -1.393  23.907  1.00 48.58  ? 131 ASP   B N     1 
ATOM   3079 C CA    . ASP   B 2 107 ? 35.883  -0.931  25.249  1.00 57.28  ? 131 ASP   B CA    1 
ATOM   3080 C C     . ASP   B 2 107 ? 34.453  -0.421  25.359  1.00 54.31  ? 131 ASP   B C     1 
ATOM   3081 O O     . ASP   B 2 107 ? 34.113  0.211   26.366  1.00 56.44  ? 131 ASP   B O     1 
ATOM   3082 C CB    . ASP   B 2 107 ? 36.860  0.164   25.678  1.00 70.71  ? 131 ASP   B CB    1 
ATOM   3083 C CG    . ASP   B 2 107 ? 38.292  -0.171  25.326  1.00 91.22  ? 131 ASP   B CG    1 
ATOM   3084 O OD1   . ASP   B 2 107 ? 38.681  -1.349  25.486  1.00 96.42  ? 131 ASP   B OD1   1 
ATOM   3085 O OD2   . ASP   B 2 107 ? 39.026  0.738   24.883  1.00 93.58  ? 131 ASP   B OD2   1 
ATOM   3086 N N     . ALA   B 2 108 ? 33.623  -0.686  24.347  1.00 45.98  ? 132 ALA   B N     1 
ATOM   3087 C CA    . ALA   B 2 108 ? 32.235  -0.234  24.308  1.00 45.42  ? 132 ALA   B CA    1 
ATOM   3088 C C     . ALA   B 2 108 ? 32.144  1.285   24.377  1.00 44.40  ? 132 ALA   B C     1 
ATOM   3089 O O     . ALA   B 2 108 ? 31.231  1.840   24.992  1.00 49.70  ? 132 ALA   B O     1 
ATOM   3090 C CB    . ALA   B 2 108 ? 31.402  -0.881  25.418  1.00 34.79  ? 132 ALA   B CB    1 
ATOM   3091 N N     . LEU   B 2 109 ? 33.098  1.964   23.750  1.00 40.94  ? 133 LEU   B N     1 
ATOM   3092 C CA    . LEU   B 2 109 ? 33.089  3.415   23.635  1.00 37.45  ? 133 LEU   B CA    1 
ATOM   3093 C C     . LEU   B 2 109 ? 32.499  3.799   22.285  1.00 36.56  ? 133 LEU   B C     1 
ATOM   3094 O O     . LEU   B 2 109 ? 32.888  3.243   21.253  1.00 41.54  ? 133 LEU   B O     1 
ATOM   3095 C CB    . LEU   B 2 109 ? 34.503  3.984   23.777  1.00 44.41  ? 133 LEU   B CB    1 
ATOM   3096 C CG    . LEU   B 2 109 ? 34.953  4.450   25.163  1.00 57.54  ? 133 LEU   B CG    1 
ATOM   3097 C CD1   . LEU   B 2 109 ? 33.974  5.462   25.721  1.00 70.71  ? 133 LEU   B CD1   1 
ATOM   3098 C CD2   . LEU   B 2 109 ? 35.109  3.278   26.116  1.00 63.16  ? 133 LEU   B CD2   1 
ATOM   3099 N N     . VAL   B 2 110 ? 31.555  4.737   22.294  1.00 32.20  ? 134 VAL   B N     1 
ATOM   3100 C CA    . VAL   B 2 110 ? 30.991  5.253   21.052  1.00 36.93  ? 134 VAL   B CA    1 
ATOM   3101 C C     . VAL   B 2 110 ? 32.068  6.050   20.328  1.00 41.59  ? 134 VAL   B C     1 
ATOM   3102 O O     . VAL   B 2 110 ? 32.282  7.234   20.612  1.00 31.63  ? 134 VAL   B O     1 
ATOM   3103 C CB    . VAL   B 2 110 ? 29.744  6.118   21.310  1.00 35.23  ? 134 VAL   B CB    1 
ATOM   3104 C CG1   . VAL   B 2 110 ? 29.186  6.658   19.995  1.00 30.32  ? 134 VAL   B CG1   1 
ATOM   3105 C CG2   . VAL   B 2 110 ? 28.692  5.323   22.067  1.00 40.33  ? 134 VAL   B CG2   1 
ATOM   3106 N N     . PHE   B 2 111 ? 32.772  5.396   19.403  1.00 36.64  ? 135 PHE   B N     1 
ATOM   3107 C CA    . PHE   B 2 111 ? 33.752  6.110   18.596  1.00 34.96  ? 135 PHE   B CA    1 
ATOM   3108 C C     . PHE   B 2 111 ? 33.086  7.210   17.785  1.00 45.66  ? 135 PHE   B C     1 
ATOM   3109 O O     . PHE   B 2 111 ? 33.652  8.296   17.609  1.00 49.44  ? 135 PHE   B O     1 
ATOM   3110 C CB    . PHE   B 2 111 ? 34.483  5.135   17.678  1.00 30.67  ? 135 PHE   B CB    1 
ATOM   3111 C CG    . PHE   B 2 111 ? 35.584  5.765   16.884  1.00 43.76  ? 135 PHE   B CG    1 
ATOM   3112 C CD1   . PHE   B 2 111 ? 36.776  6.128   17.497  1.00 40.67  ? 135 PHE   B CD1   1 
ATOM   3113 C CD2   . PHE   B 2 111 ? 35.432  5.993   15.528  1.00 30.08  ? 135 PHE   B CD2   1 
ATOM   3114 C CE1   . PHE   B 2 111 ? 37.794  6.704   16.769  1.00 45.45  ? 135 PHE   B CE1   1 
ATOM   3115 C CE2   . PHE   B 2 111 ? 36.448  6.569   14.793  1.00 42.67  ? 135 PHE   B CE2   1 
ATOM   3116 C CZ    . PHE   B 2 111 ? 37.631  6.924   15.414  1.00 47.23  ? 135 PHE   B CZ    1 
ATOM   3117 N N     . TYR   B 2 112 ? 31.880  6.950   17.289  1.00 53.12  ? 136 TYR   B N     1 
ATOM   3118 C CA    . TYR   B 2 112 ? 31.151  7.966   16.542  1.00 42.73  ? 136 TYR   B CA    1 
ATOM   3119 C C     . TYR   B 2 112 ? 29.677  7.597   16.477  1.00 38.49  ? 136 TYR   B C     1 
ATOM   3120 O O     . TYR   B 2 112 ? 29.316  6.418   16.443  1.00 39.07  ? 136 TYR   B O     1 
ATOM   3121 C CB    . TYR   B 2 112 ? 31.703  8.146   15.119  1.00 28.91  ? 136 TYR   B CB    1 
ATOM   3122 C CG    . TYR   B 2 112 ? 30.935  9.165   14.294  1.00 29.42  ? 136 TYR   B CG    1 
ATOM   3123 C CD1   . TYR   B 2 112 ? 31.122  10.528  14.493  1.00 28.89  ? 136 TYR   B CD1   1 
ATOM   3124 C CD2   . TYR   B 2 112 ? 30.015  8.765   13.326  1.00 34.00  ? 136 TYR   B CD2   1 
ATOM   3125 C CE1   . TYR   B 2 112 ? 30.424  11.465  13.754  1.00 30.76  ? 136 TYR   B CE1   1 
ATOM   3126 C CE2   . TYR   B 2 112 ? 29.310  9.702   12.575  1.00 37.55  ? 136 TYR   B CE2   1 
ATOM   3127 C CZ    . TYR   B 2 112 ? 29.521  11.053  12.796  1.00 43.58  ? 136 TYR   B CZ    1 
ATOM   3128 O OH    . TYR   B 2 112 ? 28.830  12.001  12.067  1.00 47.29  ? 136 TYR   B OH    1 
ATOM   3129 N N     . ALA   B 2 113 ? 28.836  8.627   16.454  1.00 32.87  ? 137 ALA   B N     1 
ATOM   3130 C CA    . ALA   B 2 113 ? 27.425  8.491   16.133  1.00 30.55  ? 137 ALA   B CA    1 
ATOM   3131 C C     . ALA   B 2 113 ? 27.021  9.685   15.286  1.00 34.82  ? 137 ALA   B C     1 
ATOM   3132 O O     . ALA   B 2 113 ? 27.450  10.812  15.554  1.00 43.63  ? 137 ALA   B O     1 
ATOM   3133 C CB    . ALA   B 2 113 ? 26.552  8.409   17.392  1.00 28.67  ? 137 ALA   B CB    1 
ATOM   3134 N N     . SER   B 2 114 ? 26.214  9.434   14.257  1.00 27.57  ? 138 SER   B N     1 
ATOM   3135 C CA    . SER   B 2 114 ? 25.784  10.507  13.376  1.00 40.82  ? 138 SER   B CA    1 
ATOM   3136 C C     . SER   B 2 114 ? 24.743  11.384  14.067  1.00 51.12  ? 138 SER   B C     1 
ATOM   3137 O O     . SER   B 2 114 ? 24.111  10.990  15.049  1.00 51.07  ? 138 SER   B O     1 
ATOM   3138 C CB    . SER   B 2 114 ? 25.220  9.943   12.073  1.00 36.17  ? 138 SER   B CB    1 
ATOM   3139 O OG    . SER   B 2 114 ? 24.521  8.733   12.299  1.00 44.13  ? 138 SER   B OG    1 
ATOM   3140 N N     . SER   B 2 115 ? 24.572  12.598  13.535  1.00 53.34  ? 139 SER   B N     1 
ATOM   3141 C CA    . SER   B 2 115 ? 23.649  13.546  14.149  1.00 51.85  ? 139 SER   B CA    1 
ATOM   3142 C C     . SER   B 2 115 ? 22.225  13.006  14.181  1.00 49.45  ? 139 SER   B C     1 
ATOM   3143 O O     . SER   B 2 115 ? 21.471  13.302  15.117  1.00 45.65  ? 139 SER   B O     1 
ATOM   3144 C CB    . SER   B 2 115 ? 23.696  14.885  13.408  1.00 40.40  ? 139 SER   B CB    1 
ATOM   3145 O OG    . SER   B 2 115 ? 23.385  14.727  12.033  1.00 45.61  ? 139 SER   B OG    1 
ATOM   3146 N N     . THR   B 2 116 ? 21.849  12.188  13.193  1.00 36.28  ? 140 THR   B N     1 
ATOM   3147 C CA    . THR   B 2 116 ? 20.482  11.685  13.106  1.00 33.05  ? 140 THR   B CA    1 
ATOM   3148 C C     . THR   B 2 116 ? 20.075  10.849  14.312  1.00 35.04  ? 140 THR   B C     1 
ATOM   3149 O O     . THR   B 2 116 ? 18.890  10.514  14.433  1.00 38.57  ? 140 THR   B O     1 
ATOM   3150 C CB    . THR   B 2 116 ? 20.294  10.862  11.828  1.00 26.42  ? 140 THR   B CB    1 
ATOM   3151 O OG1   . THR   B 2 116 ? 21.265  9.808   11.780  1.00 40.17  ? 140 THR   B OG1   1 
ATOM   3152 C CG2   . THR   B 2 116 ? 20.450  11.746  10.604  1.00 34.71  ? 140 THR   B CG2   1 
ATOM   3153 N N     . ILE   B 2 117 ? 21.015  10.504  15.200  1.00 36.87  ? 141 ILE   B N     1 
ATOM   3154 C CA    . ILE   B 2 117 ? 20.645  9.825   16.439  1.00 39.16  ? 141 ILE   B CA    1 
ATOM   3155 C C     . ILE   B 2 117 ? 19.690  10.694  17.249  1.00 37.56  ? 141 ILE   B C     1 
ATOM   3156 O O     . ILE   B 2 117 ? 18.734  10.193  17.857  1.00 50.63  ? 141 ILE   B O     1 
ATOM   3157 C CB    . ILE   B 2 117 ? 21.904  9.440   17.242  1.00 38.79  ? 141 ILE   B CB    1 
ATOM   3158 C CG1   . ILE   B 2 117 ? 21.547  8.490   18.381  1.00 37.21  ? 141 ILE   B CG1   1 
ATOM   3159 C CG2   . ILE   B 2 117 ? 22.610  10.660  17.804  1.00 28.60  ? 141 ILE   B CG2   1 
ATOM   3160 C CD1   . ILE   B 2 117 ? 22.733  8.112   19.232  1.00 28.84  ? 141 ILE   B CD1   1 
ATOM   3161 N N     . GLN   B 2 118 ? 19.903  12.015  17.229  1.00 36.19  ? 142 GLN   B N     1 
ATOM   3162 C CA    . GLN   B 2 118 ? 18.973  12.927  17.886  1.00 44.31  ? 142 GLN   B CA    1 
ATOM   3163 C C     . GLN   B 2 118 ? 17.578  12.825  17.288  1.00 41.26  ? 142 GLN   B C     1 
ATOM   3164 O O     . GLN   B 2 118 ? 16.581  12.978  18.004  1.00 48.24  ? 142 GLN   B O     1 
ATOM   3165 C CB    . GLN   B 2 118 ? 19.492  14.359  17.785  1.00 50.03  ? 142 GLN   B CB    1 
ATOM   3166 C CG    . GLN   B 2 118 ? 18.570  15.406  18.355  1.00 60.51  ? 142 GLN   B CG    1 
ATOM   3167 C CD    . GLN   B 2 118 ? 19.253  16.751  18.476  1.00 79.06  ? 142 GLN   B CD    1 
ATOM   3168 O OE1   . GLN   B 2 118 ? 19.801  17.089  19.527  1.00 74.68  ? 142 GLN   B OE1   1 
ATOM   3169 N NE2   . GLN   B 2 118 ? 19.233  17.525  17.396  1.00 90.22  ? 142 GLN   B NE2   1 
ATOM   3170 N N     . ASP   B 2 119 ? 17.487  12.546  15.985  1.00 30.66  ? 143 ASP   B N     1 
ATOM   3171 C CA    . ASP   B 2 119 ? 16.187  12.383  15.350  1.00 30.95  ? 143 ASP   B CA    1 
ATOM   3172 C C     . ASP   B 2 119 ? 15.505  11.080  15.748  1.00 46.61  ? 143 ASP   B C     1 
ATOM   3173 O O     . ASP   B 2 119 ? 14.279  10.980  15.625  1.00 54.72  ? 143 ASP   B O     1 
ATOM   3174 C CB    . ASP   B 2 119 ? 16.328  12.447  13.827  1.00 33.77  ? 143 ASP   B CB    1 
ATOM   3175 C CG    . ASP   B 2 119 ? 16.875  13.777  13.343  1.00 53.24  ? 143 ASP   B CG    1 
ATOM   3176 O OD1   . ASP   B 2 119 ? 16.624  14.805  14.010  1.00 61.96  ? 143 ASP   B OD1   1 
ATOM   3177 O OD2   . ASP   B 2 119 ? 17.555  13.794  12.293  1.00 59.80  ? 143 ASP   B OD2   1 
ATOM   3178 N N     . TYR   B 2 120 ? 16.260  10.088  16.232  1.00 45.81  ? 144 TYR   B N     1 
ATOM   3179 C CA    . TYR   B 2 120 ? 15.704  8.762   16.482  1.00 40.11  ? 144 TYR   B CA    1 
ATOM   3180 C C     . TYR   B 2 120 ? 15.659  8.372   17.950  1.00 43.42  ? 144 TYR   B C     1 
ATOM   3181 O O     . TYR   B 2 120 ? 14.760  7.630   18.349  1.00 49.26  ? 144 TYR   B O     1 
ATOM   3182 C CB    . TYR   B 2 120 ? 16.496  7.696   15.708  1.00 40.63  ? 144 TYR   B CB    1 
ATOM   3183 C CG    . TYR   B 2 120 ? 16.121  7.625   14.245  1.00 45.07  ? 144 TYR   B CG    1 
ATOM   3184 C CD1   . TYR   B 2 120 ? 15.019  6.888   13.831  1.00 56.63  ? 144 TYR   B CD1   1 
ATOM   3185 C CD2   . TYR   B 2 120 ? 16.858  8.304   13.279  1.00 35.45  ? 144 TYR   B CD2   1 
ATOM   3186 C CE1   . TYR   B 2 120 ? 14.659  6.823   12.496  1.00 60.34  ? 144 TYR   B CE1   1 
ATOM   3187 C CE2   . TYR   B 2 120 ? 16.503  8.245   11.939  1.00 43.34  ? 144 TYR   B CE2   1 
ATOM   3188 C CZ    . TYR   B 2 120 ? 15.401  7.500   11.555  1.00 45.84  ? 144 TYR   B CZ    1 
ATOM   3189 O OH    . TYR   B 2 120 ? 15.028  7.426   10.232  1.00 25.50  ? 144 TYR   B OH    1 
ATOM   3190 N N     . LEU   B 2 121 ? 16.602  8.843   18.760  1.00 48.48  ? 145 LEU   B N     1 
ATOM   3191 C CA    . LEU   B 2 121 ? 16.632  8.520   20.176  1.00 44.26  ? 145 LEU   B CA    1 
ATOM   3192 C C     . LEU   B 2 121 ? 16.555  9.745   21.069  1.00 51.69  ? 145 LEU   B C     1 
ATOM   3193 O O     . LEU   B 2 121 ? 16.317  9.595   22.272  1.00 68.10  ? 145 LEU   B O     1 
ATOM   3194 C CB    . LEU   B 2 121 ? 17.905  7.726   20.519  1.00 43.53  ? 145 LEU   B CB    1 
ATOM   3195 C CG    . LEU   B 2 121 ? 18.179  6.457   19.703  1.00 36.99  ? 145 LEU   B CG    1 
ATOM   3196 C CD1   . LEU   B 2 121 ? 19.420  5.730   20.206  1.00 28.67  ? 145 LEU   B CD1   1 
ATOM   3197 C CD2   . LEU   B 2 121 ? 16.972  5.536   19.727  1.00 36.11  ? 145 LEU   B CD2   1 
ATOM   3198 N N     . GLY   B 2 122 ? 16.742  10.944  20.525  1.00 38.65  ? 146 GLY   B N     1 
ATOM   3199 C CA    . GLY   B 2 122 ? 16.725  12.154  21.306  1.00 36.58  ? 146 GLY   B CA    1 
ATOM   3200 C C     . GLY   B 2 122 ? 18.061  12.557  21.886  1.00 47.82  ? 146 GLY   B C     1 
ATOM   3201 O O     . GLY   B 2 122 ? 18.195  13.690  22.364  1.00 53.76  ? 146 GLY   B O     1 
ATOM   3202 N N     . PHE   B 2 123 ? 19.052  11.665  21.863  1.00 48.66  ? 147 PHE   B N     1 
ATOM   3203 C CA    . PHE   B 2 123 ? 20.382  11.991  22.364  1.00 44.66  ? 147 PHE   B CA    1 
ATOM   3204 C C     . PHE   B 2 123 ? 21.127  12.815  21.325  1.00 47.11  ? 147 PHE   B C     1 
ATOM   3205 O O     . PHE   B 2 123 ? 21.272  12.389  20.175  1.00 52.32  ? 147 PHE   B O     1 
ATOM   3206 C CB    . PHE   B 2 123 ? 21.166  10.724  22.686  1.00 41.42  ? 147 PHE   B CB    1 
ATOM   3207 C CG    . PHE   B 2 123 ? 20.522  9.864   23.719  1.00 41.95  ? 147 PHE   B CG    1 
ATOM   3208 C CD1   . PHE   B 2 123 ? 20.727  10.112  25.066  1.00 45.90  ? 147 PHE   B CD1   1 
ATOM   3209 C CD2   . PHE   B 2 123 ? 19.716  8.802   23.347  1.00 34.19  ? 147 PHE   B CD2   1 
ATOM   3210 C CE1   . PHE   B 2 123 ? 20.138  9.318   26.024  1.00 56.06  ? 147 PHE   B CE1   1 
ATOM   3211 C CE2   . PHE   B 2 123 ? 19.123  8.004   24.300  1.00 40.78  ? 147 PHE   B CE2   1 
ATOM   3212 C CZ    . PHE   B 2 123 ? 19.333  8.263   25.640  1.00 55.55  ? 147 PHE   B CZ    1 
ATOM   3213 N N     . GLN   B 2 124 ? 21.597  13.990  21.725  1.00 54.64  ? 148 GLN   B N     1 
ATOM   3214 C CA    . GLN   B 2 124 ? 22.395  14.800  20.822  1.00 60.72  ? 148 GLN   B CA    1 
ATOM   3215 C C     . GLN   B 2 124 ? 23.749  14.141  20.610  1.00 52.84  ? 148 GLN   B C     1 
ATOM   3216 O O     . GLN   B 2 124 ? 24.329  13.562  21.532  1.00 56.46  ? 148 GLN   B O     1 
ATOM   3217 C CB    . GLN   B 2 124 ? 22.566  16.216  21.372  1.00 82.08  ? 148 GLN   B CB    1 
ATOM   3218 C CG    . GLN   B 2 124 ? 22.948  17.243  20.311  1.00 95.31  ? 148 GLN   B CG    1 
ATOM   3219 C CD    . GLN   B 2 124 ? 22.928  18.666  20.836  1.00 98.34  ? 148 GLN   B CD    1 
ATOM   3220 O OE1   . GLN   B 2 124 ? 22.879  18.895  22.045  1.00 99.24  ? 148 GLN   B OE1   1 
ATOM   3221 N NE2   . GLN   B 2 124 ? 22.971  19.633  19.925  1.00 96.04  ? 148 GLN   B NE2   1 
ATOM   3222 N N     . GLN   B 2 125 ? 24.243  14.221  19.376  1.00 55.30  ? 149 GLN   B N     1 
ATOM   3223 C CA    . GLN   B 2 125 ? 25.520  13.605  19.039  1.00 51.15  ? 149 GLN   B CA    1 
ATOM   3224 C C     . GLN   B 2 125 ? 26.647  14.112  19.932  1.00 49.24  ? 149 GLN   B C     1 
ATOM   3225 O O     . GLN   B 2 125 ? 27.588  13.368  20.228  1.00 31.09  ? 149 GLN   B O     1 
ATOM   3226 C CB    . GLN   B 2 125 ? 25.823  13.867  17.564  1.00 46.16  ? 149 GLN   B CB    1 
ATOM   3227 C CG    . GLN   B 2 125 ? 27.228  13.564  17.122  1.00 42.67  ? 149 GLN   B CG    1 
ATOM   3228 C CD    . GLN   B 2 125 ? 27.472  14.013  15.703  1.00 44.22  ? 149 GLN   B CD    1 
ATOM   3229 O OE1   . GLN   B 2 125 ? 27.288  15.186  15.370  1.00 41.52  ? 149 GLN   B OE1   1 
ATOM   3230 N NE2   . GLN   B 2 125 ? 27.875  13.079  14.848  1.00 50.91  ? 149 GLN   B NE2   1 
ATOM   3231 N N     . SER   B 2 126 ? 26.553  15.360  20.398  1.00 52.60  ? 150 SER   B N     1 
ATOM   3232 C CA    . SER   B 2 126 ? 27.607  15.929  21.231  1.00 51.83  ? 150 SER   B CA    1 
ATOM   3233 C C     . SER   B 2 126 ? 27.778  15.168  22.543  1.00 39.29  ? 150 SER   B C     1 
ATOM   3234 O O     . SER   B 2 126 ? 28.876  15.159  23.112  1.00 33.41  ? 150 SER   B O     1 
ATOM   3235 C CB    . SER   B 2 126 ? 27.304  17.400  21.515  1.00 67.60  ? 150 SER   B CB    1 
ATOM   3236 O OG    . SER   B 2 126 ? 26.708  18.022  20.388  1.00 72.49  ? 150 SER   B OG    1 
ATOM   3237 N N     . ASP   B 2 127 ? 26.718  14.528  23.038  1.00 32.82  ? 151 ASP   B N     1 
ATOM   3238 C CA    . ASP   B 2 127 ? 26.742  13.921  24.363  1.00 47.36  ? 151 ASP   B CA    1 
ATOM   3239 C C     . ASP   B 2 127 ? 27.034  12.427  24.346  1.00 55.28  ? 151 ASP   B C     1 
ATOM   3240 O O     . ASP   B 2 127 ? 27.191  11.834  25.419  1.00 57.79  ? 151 ASP   B O     1 
ATOM   3241 C CB    . ASP   B 2 127 ? 25.406  14.161  25.079  1.00 53.20  ? 151 ASP   B CB    1 
ATOM   3242 C CG    . ASP   B 2 127 ? 25.007  15.623  25.093  1.00 68.52  ? 151 ASP   B CG    1 
ATOM   3243 O OD1   . ASP   B 2 127 ? 25.832  16.463  25.517  1.00 74.58  ? 151 ASP   B OD1   1 
ATOM   3244 O OD2   . ASP   B 2 127 ? 23.869  15.930  24.676  1.00 70.66  ? 151 ASP   B OD2   1 
ATOM   3245 N N     . VAL   B 2 128 ? 27.125  11.810  23.170  1.00 57.57  ? 152 VAL   B N     1 
ATOM   3246 C CA    . VAL   B 2 128 ? 27.204  10.357  23.079  1.00 45.90  ? 152 VAL   B CA    1 
ATOM   3247 C C     . VAL   B 2 128 ? 28.618  9.906   22.740  1.00 51.80  ? 152 VAL   B C     1 
ATOM   3248 O O     . VAL   B 2 128 ? 29.055  8.836   23.177  1.00 71.65  ? 152 VAL   B O     1 
ATOM   3249 C CB    . VAL   B 2 128 ? 26.199  9.823   22.043  1.00 44.71  ? 152 VAL   B CB    1 
ATOM   3250 C CG1   . VAL   B 2 128 ? 25.995  8.339   22.226  1.00 59.51  ? 152 VAL   B CG1   1 
ATOM   3251 C CG2   . VAL   B 2 128 ? 24.880  10.548  22.183  1.00 44.24  ? 152 VAL   B CG2   1 
ATOM   3252 N N     . ILE   B 2 129 ? 29.341  10.714  21.960  1.00 46.20  ? 153 ILE   B N     1 
ATOM   3253 C CA    . ILE   B 2 129 ? 30.668  10.321  21.500  1.00 37.70  ? 153 ILE   B CA    1 
ATOM   3254 C C     . ILE   B 2 129 ? 31.623  10.213  22.681  1.00 43.95  ? 153 ILE   B C     1 
ATOM   3255 O O     . ILE   B 2 129 ? 31.589  11.031  23.612  1.00 35.27  ? 153 ILE   B O     1 
ATOM   3256 C CB    . ILE   B 2 129 ? 31.198  11.314  20.452  1.00 31.52  ? 153 ILE   B CB    1 
ATOM   3257 C CG1   . ILE   B 2 129 ? 30.138  11.590  19.387  1.00 30.79  ? 153 ILE   B CG1   1 
ATOM   3258 C CG2   . ILE   B 2 129 ? 32.445  10.765  19.796  1.00 31.41  ? 153 ILE   B CG2   1 
ATOM   3259 C CD1   . ILE   B 2 129 ? 30.659  12.406  18.224  1.00 30.51  ? 153 ILE   B CD1   1 
ATOM   3260 N N     . HIS   B 2 130 ? 32.484  9.191   22.642  1.00 32.81  ? 154 HIS   B N     1 
ATOM   3261 C CA    . HIS   B 2 130 ? 33.455  8.884   23.693  1.00 35.65  ? 154 HIS   B CA    1 
ATOM   3262 C C     . HIS   B 2 130 ? 32.785  8.566   25.027  1.00 43.40  ? 154 HIS   B C     1 
ATOM   3263 O O     . HIS   B 2 130 ? 33.408  8.696   26.088  1.00 49.46  ? 154 HIS   B O     1 
ATOM   3264 C CB    . HIS   B 2 130 ? 34.470  10.019  23.862  1.00 34.21  ? 154 HIS   B CB    1 
ATOM   3265 C CG    . HIS   B 2 130 ? 35.791  9.577   24.406  1.00 47.12  ? 154 HIS   B CG    1 
ATOM   3266 N ND1   . HIS   B 2 130 ? 36.351  8.354   24.107  1.00 50.35  ? 154 HIS   B ND1   1 
ATOM   3267 C CD2   . HIS   B 2 130 ? 36.668  10.202  25.228  1.00 54.47  ? 154 HIS   B CD2   1 
ATOM   3268 C CE1   . HIS   B 2 130 ? 37.514  8.243   24.725  1.00 53.47  ? 154 HIS   B CE1   1 
ATOM   3269 N NE2   . HIS   B 2 130 ? 37.731  9.351   25.410  1.00 46.02  ? 154 HIS   B NE2   1 
ATOM   3270 N N     . GLN   B 2 131 ? 31.522  8.148   24.992  1.00 37.06  ? 155 GLN   B N     1 
ATOM   3271 C CA    . GLN   B 2 131 ? 30.814  7.652   26.160  1.00 41.29  ? 155 GLN   B CA    1 
ATOM   3272 C C     . GLN   B 2 131 ? 30.474  6.183   25.950  1.00 55.69  ? 155 GLN   B C     1 
ATOM   3273 O O     . GLN   B 2 131 ? 30.393  5.700   24.817  1.00 62.64  ? 155 GLN   B O     1 
ATOM   3274 C CB    . GLN   B 2 131 ? 29.537  8.459   26.430  1.00 34.50  ? 155 GLN   B CB    1 
ATOM   3275 C CG    . GLN   B 2 131 ? 29.770  9.948   26.630  1.00 42.47  ? 155 GLN   B CG    1 
ATOM   3276 C CD    . GLN   B 2 131 ? 30.255  10.296  28.034  1.00 51.06  ? 155 GLN   B CD    1 
ATOM   3277 O OE1   . GLN   B 2 131 ? 30.748  9.439   28.770  1.00 45.87  ? 155 GLN   B OE1   1 
ATOM   3278 N NE2   . GLN   B 2 131 ? 30.112  11.563  28.410  1.00 58.51  ? 155 GLN   B NE2   1 
ATOM   3279 N N     . SER   B 2 132 ? 30.280  5.468   27.056  1.00 57.18  ? 156 SER   B N     1 
ATOM   3280 C CA    . SER   B 2 132 ? 30.022  4.037   26.974  1.00 44.54  ? 156 SER   B CA    1 
ATOM   3281 C C     . SER   B 2 132 ? 28.674  3.784   26.311  1.00 46.50  ? 156 SER   B C     1 
ATOM   3282 O O     . SER   B 2 132 ? 27.653  4.333   26.733  1.00 51.68  ? 156 SER   B O     1 
ATOM   3283 C CB    . SER   B 2 132 ? 30.058  3.407   28.363  1.00 41.77  ? 156 SER   B CB    1 
ATOM   3284 O OG    . SER   B 2 132 ? 29.296  2.213   28.389  1.00 55.73  ? 156 SER   B OG    1 
ATOM   3285 N N     . VAL   B 2 133 ? 28.673  2.944   25.272  1.00 47.31  ? 157 VAL   B N     1 
ATOM   3286 C CA    . VAL   B 2 133 ? 27.460  2.727   24.488  1.00 45.73  ? 157 VAL   B CA    1 
ATOM   3287 C C     . VAL   B 2 133 ? 26.373  2.067   25.325  1.00 52.22  ? 157 VAL   B C     1 
ATOM   3288 O O     . VAL   B 2 133 ? 25.179  2.222   25.036  1.00 56.43  ? 157 VAL   B O     1 
ATOM   3289 C CB    . VAL   B 2 133 ? 27.783  1.902   23.225  1.00 45.42  ? 157 VAL   B CB    1 
ATOM   3290 C CG1   . VAL   B 2 133 ? 28.148  0.473   23.595  1.00 42.23  ? 157 VAL   B CG1   1 
ATOM   3291 C CG2   . VAL   B 2 133 ? 26.611  1.931   22.247  1.00 31.03  ? 157 VAL   B CG2   1 
ATOM   3292 N N     . TYR   B 2 134 ? 26.758  1.340   26.383  1.00 50.92  ? 158 TYR   B N     1 
ATOM   3293 C CA    . TYR   B 2 134 ? 25.772  0.672   27.231  1.00 57.43  ? 158 TYR   B CA    1 
ATOM   3294 C C     . TYR   B 2 134 ? 24.816  1.653   27.900  1.00 54.54  ? 158 TYR   B C     1 
ATOM   3295 O O     . TYR   B 2 134 ? 23.693  1.268   28.246  1.00 52.76  ? 158 TYR   B O     1 
ATOM   3296 C CB    . TYR   B 2 134 ? 26.478  -0.175  28.292  1.00 45.93  ? 158 TYR   B CB    1 
ATOM   3297 C CG    . TYR   B 2 134 ? 27.357  -1.254  27.711  1.00 47.37  ? 158 TYR   B CG    1 
ATOM   3298 C CD1   . TYR   B 2 134 ? 26.945  -1.988  26.607  1.00 53.19  ? 158 TYR   B CD1   1 
ATOM   3299 C CD2   . TYR   B 2 134 ? 28.605  -1.533  28.258  1.00 51.94  ? 158 TYR   B CD2   1 
ATOM   3300 C CE1   . TYR   B 2 134 ? 27.747  -2.975  26.065  1.00 58.89  ? 158 TYR   B CE1   1 
ATOM   3301 C CE2   . TYR   B 2 134 ? 29.415  -2.521  27.727  1.00 45.46  ? 158 TYR   B CE2   1 
ATOM   3302 C CZ    . TYR   B 2 134 ? 28.980  -3.237  26.627  1.00 55.18  ? 158 TYR   B CZ    1 
ATOM   3303 O OH    . TYR   B 2 134 ? 29.774  -4.220  26.084  1.00 59.86  ? 158 TYR   B OH    1 
ATOM   3304 N N     . GLU   B 2 135 ? 25.229  2.911   28.083  1.00 42.71  ? 159 GLU   B N     1 
ATOM   3305 C CA    . GLU   B 2 135 ? 24.329  3.917   28.632  1.00 40.82  ? 159 GLU   B CA    1 
ATOM   3306 C C     . GLU   B 2 135 ? 23.096  4.130   27.760  1.00 47.69  ? 159 GLU   B C     1 
ATOM   3307 O O     . GLU   B 2 135 ? 22.061  4.570   28.272  1.00 70.94  ? 159 GLU   B O     1 
ATOM   3308 C CB    . GLU   B 2 135 ? 25.076  5.239   28.820  1.00 54.92  ? 159 GLU   B CB    1 
ATOM   3309 C CG    . GLU   B 2 135 ? 26.373  5.107   29.608  1.00 70.89  ? 159 GLU   B CG    1 
ATOM   3310 C CD    . GLU   B 2 135 ? 26.858  6.429   30.177  1.00 87.48  ? 159 GLU   B CD    1 
ATOM   3311 O OE1   . GLU   B 2 135 ? 26.931  7.418   29.417  1.00 96.12  ? 159 GLU   B OE1   1 
ATOM   3312 O OE2   . GLU   B 2 135 ? 27.173  6.477   31.385  1.00 95.17  ? 159 GLU   B OE2   1 
ATOM   3313 N N     . LEU   B 2 136 ? 23.176  3.827   26.464  1.00 35.87  ? 160 LEU   B N     1 
ATOM   3314 C CA    . LEU   B 2 136 ? 22.030  3.970   25.575  1.00 47.22  ? 160 LEU   B CA    1 
ATOM   3315 C C     . LEU   B 2 136 ? 21.241  2.681   25.403  1.00 54.07  ? 160 LEU   B C     1 
ATOM   3316 O O     . LEU   B 2 136 ? 20.136  2.722   24.852  1.00 50.43  ? 160 LEU   B O     1 
ATOM   3317 C CB    . LEU   B 2 136 ? 22.474  4.443   24.185  1.00 52.86  ? 160 LEU   B CB    1 
ATOM   3318 C CG    . LEU   B 2 136 ? 23.583  5.484   24.055  1.00 68.09  ? 160 LEU   B CG    1 
ATOM   3319 C CD1   . LEU   B 2 136 ? 24.233  5.338   22.695  1.00 65.97  ? 160 LEU   B CD1   1 
ATOM   3320 C CD2   . LEU   B 2 136 ? 23.041  6.896   24.245  1.00 73.27  ? 160 LEU   B CD2   1 
ATOM   3321 N N     . ILE   B 2 137 ? 21.774  1.552   25.850  1.00 55.84  ? 161 ILE   B N     1 
ATOM   3322 C CA    . ILE   B 2 137 ? 21.246  0.238   25.501  1.00 57.16  ? 161 ILE   B CA    1 
ATOM   3323 C C     . ILE   B 2 137 ? 20.506  -0.348  26.693  1.00 67.15  ? 161 ILE   B C     1 
ATOM   3324 O O     . ILE   B 2 137 ? 20.921  -0.177  27.847  1.00 79.67  ? 161 ILE   B O     1 
ATOM   3325 C CB    . ILE   B 2 137 ? 22.381  -0.693  25.032  1.00 56.16  ? 161 ILE   B CB    1 
ATOM   3326 C CG1   . ILE   B 2 137 ? 23.169  -0.026  23.901  1.00 49.80  ? 161 ILE   B CG1   1 
ATOM   3327 C CG2   . ILE   B 2 137 ? 21.835  -2.042  24.591  1.00 59.62  ? 161 ILE   B CG2   1 
ATOM   3328 C CD1   . ILE   B 2 137 ? 23.890  -1.000  22.992  1.00 43.51  ? 161 ILE   B CD1   1 
ATOM   3329 N N     . HIS   B 2 138 ? 19.400  -1.035  26.408  1.00 64.42  ? 162 HIS   B N     1 
ATOM   3330 C CA    . HIS   B 2 138 ? 18.638  -1.723  27.441  1.00 59.30  ? 162 HIS   B CA    1 
ATOM   3331 C C     . HIS   B 2 138 ? 19.514  -2.725  28.183  1.00 60.85  ? 162 HIS   B C     1 
ATOM   3332 O O     . HIS   B 2 138 ? 20.307  -3.449  27.575  1.00 61.07  ? 162 HIS   B O     1 
ATOM   3333 C CB    . HIS   B 2 138 ? 17.443  -2.440  26.811  1.00 62.47  ? 162 HIS   B CB    1 
ATOM   3334 C CG    . HIS   B 2 138 ? 16.337  -2.736  27.774  1.00 72.13  ? 162 HIS   B CG    1 
ATOM   3335 N ND1   . HIS   B 2 138 ? 16.490  -3.590  28.844  1.00 73.55  ? 162 HIS   B ND1   1 
ATOM   3336 C CD2   . HIS   B 2 138 ? 15.061  -2.288  27.829  1.00 72.93  ? 162 HIS   B CD2   1 
ATOM   3337 C CE1   . HIS   B 2 138 ? 15.356  -3.657  29.517  1.00 76.39  ? 162 HIS   B CE1   1 
ATOM   3338 N NE2   . HIS   B 2 138 ? 14.472  -2.877  28.921  1.00 75.62  ? 162 HIS   B NE2   1 
ATOM   3339 N N     . THR   B 2 139 ? 19.358  -2.767  29.511  1.00 66.77  ? 163 THR   B N     1 
ATOM   3340 C CA    . THR   B 2 139 ? 20.125  -3.707  30.326  1.00 70.64  ? 163 THR   B CA    1 
ATOM   3341 C C     . THR   B 2 139 ? 19.875  -5.152  29.906  1.00 81.96  ? 163 THR   B C     1 
ATOM   3342 O O     . THR   B 2 139 ? 20.750  -6.008  30.077  1.00 80.77  ? 163 THR   B O     1 
ATOM   3343 C CB    . THR   B 2 139 ? 19.788  -3.529  31.810  1.00 62.10  ? 163 THR   B CB    1 
ATOM   3344 O OG1   . THR   B 2 139 ? 18.510  -4.116  32.087  1.00 79.95  ? 163 THR   B OG1   1 
ATOM   3345 C CG2   . THR   B 2 139 ? 19.756  -2.052  32.188  1.00 42.36  ? 163 THR   B CG2   1 
ATOM   3346 N N     . GLU   B 2 140 ? 18.697  -5.440  29.359  1.00 88.25  ? 164 GLU   B N     1 
ATOM   3347 C CA    . GLU   B 2 140 ? 18.367  -6.768  28.859  1.00 87.36  ? 164 GLU   B CA    1 
ATOM   3348 C C     . GLU   B 2 140 ? 19.048  -7.093  27.535  1.00 78.19  ? 164 GLU   B C     1 
ATOM   3349 O O     . GLU   B 2 140 ? 18.917  -8.224  27.052  1.00 70.94  ? 164 GLU   B O     1 
ATOM   3350 C CB    . GLU   B 2 140 ? 16.850  -6.897  28.698  1.00 94.79  ? 164 GLU   B CB    1 
ATOM   3351 C CG    . GLU   B 2 140 ? 16.134  -7.461  29.912  1.00 102.99 ? 164 GLU   B CG    1 
ATOM   3352 C CD    . GLU   B 2 140 ? 15.770  -8.924  29.741  1.00 107.79 ? 164 GLU   B CD    1 
ATOM   3353 O OE1   . GLU   B 2 140 ? 14.664  -9.318  30.169  1.00 105.28 ? 164 GLU   B OE1   1 
ATOM   3354 O OE2   . GLU   B 2 140 ? 16.592  -9.679  29.177  1.00 108.15 ? 164 GLU   B OE2   1 
ATOM   3355 N N     . ASP   B 2 141 ? 19.764  -6.139  26.937  1.00 78.00  ? 165 ASP   B N     1 
ATOM   3356 C CA    . ASP   B 2 141 ? 20.373  -6.337  25.630  1.00 81.10  ? 165 ASP   B CA    1 
ATOM   3357 C C     . ASP   B 2 141 ? 21.859  -6.012  25.591  1.00 88.34  ? 165 ASP   B C     1 
ATOM   3358 O O     . ASP   B 2 141 ? 22.495  -6.229  24.550  1.00 100.82 ? 165 ASP   B O     1 
ATOM   3359 C CB    . ASP   B 2 141 ? 19.644  -5.496  24.572  1.00 68.19  ? 165 ASP   B CB    1 
ATOM   3360 C CG    . ASP   B 2 141 ? 18.195  -5.902  24.404  1.00 67.62  ? 165 ASP   B CG    1 
ATOM   3361 O OD1   . ASP   B 2 141 ? 17.886  -7.093  24.619  1.00 70.95  ? 165 ASP   B OD1   1 
ATOM   3362 O OD2   . ASP   B 2 141 ? 17.366  -5.033  24.055  1.00 69.11  ? 165 ASP   B OD2   1 
ATOM   3363 N N     . ARG   B 2 142 ? 22.430  -5.498  26.683  1.00 78.93  ? 166 ARG   B N     1 
ATOM   3364 C CA    . ARG   B 2 142 ? 23.857  -5.201  26.693  1.00 75.80  ? 166 ARG   B CA    1 
ATOM   3365 C C     . ARG   B 2 142 ? 24.695  -6.465  26.558  1.00 74.27  ? 166 ARG   B C     1 
ATOM   3366 O O     . ARG   B 2 142 ? 25.754  -6.436  25.920  1.00 83.52  ? 166 ARG   B O     1 
ATOM   3367 C CB    . ARG   B 2 142 ? 24.219  -4.436  27.965  1.00 68.06  ? 166 ARG   B CB    1 
ATOM   3368 C CG    . ARG   B 2 142 ? 23.272  -3.286  28.247  1.00 61.70  ? 166 ARG   B CG    1 
ATOM   3369 C CD    . ARG   B 2 142 ? 23.670  -2.490  29.471  1.00 64.46  ? 166 ARG   B CD    1 
ATOM   3370 N NE    . ARG   B 2 142 ? 22.709  -1.425  29.737  1.00 64.85  ? 166 ARG   B NE    1 
ATOM   3371 C CZ    . ARG   B 2 142 ? 22.799  -0.571  30.751  1.00 73.72  ? 166 ARG   B CZ    1 
ATOM   3372 N NH1   . ARG   B 2 142 ? 23.814  -0.653  31.600  1.00 71.61  ? 166 ARG   B NH1   1 
ATOM   3373 N NH2   . ARG   B 2 142 ? 21.874  0.365   30.918  1.00 80.92  ? 166 ARG   B NH2   1 
ATOM   3374 N N     . ALA   B 2 143 ? 24.235  -7.579  27.130  1.00 60.21  ? 167 ALA   B N     1 
ATOM   3375 C CA    . ALA   B 2 143 ? 24.954  -8.839  26.977  1.00 67.73  ? 167 ALA   B CA    1 
ATOM   3376 C C     . ALA   B 2 143 ? 25.013  -9.260  25.513  1.00 84.66  ? 167 ALA   B C     1 
ATOM   3377 O O     . ALA   B 2 143 ? 26.074  -9.649  25.006  1.00 89.95  ? 167 ALA   B O     1 
ATOM   3378 C CB    . ALA   B 2 143 ? 24.293  -9.922  27.829  1.00 71.26  ? 167 ALA   B CB    1 
ATOM   3379 N N     . GLU   B 2 144 ? 23.879  -9.176  24.812  1.00 84.86  ? 168 GLU   B N     1 
ATOM   3380 C CA    . GLU   B 2 144 ? 23.855  -9.525  23.395  1.00 77.35  ? 168 GLU   B CA    1 
ATOM   3381 C C     . GLU   B 2 144 ? 24.720  -8.574  22.575  1.00 73.55  ? 168 GLU   B C     1 
ATOM   3382 O O     . GLU   B 2 144 ? 25.426  -9.001  21.652  1.00 66.37  ? 168 GLU   B O     1 
ATOM   3383 C CB    . GLU   B 2 144 ? 22.415  -9.524  22.881  1.00 72.52  ? 168 GLU   B CB    1 
ATOM   3384 C CG    . GLU   B 2 144 ? 22.281  -9.799  21.390  1.00 75.94  ? 168 GLU   B CG    1 
ATOM   3385 C CD    . GLU   B 2 144 ? 22.473  -11.265 21.041  1.00 88.85  ? 168 GLU   B CD    1 
ATOM   3386 O OE1   . GLU   B 2 144 ? 22.619  -12.093 21.968  1.00 88.11  ? 168 GLU   B OE1   1 
ATOM   3387 O OE2   . GLU   B 2 144 ? 22.472  -11.589 19.834  1.00 91.76  ? 168 GLU   B OE2   1 
ATOM   3388 N N     . PHE   B 2 145 ? 24.689  -7.279  22.904  1.00 72.67  ? 169 PHE   B N     1 
ATOM   3389 C CA    . PHE   B 2 145 ? 25.523  -6.324  22.179  1.00 60.08  ? 169 PHE   B CA    1 
ATOM   3390 C C     . PHE   B 2 145 ? 27.003  -6.635  22.362  1.00 50.02  ? 169 PHE   B C     1 
ATOM   3391 O O     . PHE   B 2 145 ? 27.773  -6.614  21.393  1.00 32.59  ? 169 PHE   B O     1 
ATOM   3392 C CB    . PHE   B 2 145 ? 25.216  -4.896  22.630  1.00 64.59  ? 169 PHE   B CB    1 
ATOM   3393 C CG    . PHE   B 2 145 ? 25.851  -3.841  21.767  1.00 67.46  ? 169 PHE   B CG    1 
ATOM   3394 C CD1   . PHE   B 2 145 ? 25.203  -3.369  20.636  1.00 69.92  ? 169 PHE   B CD1   1 
ATOM   3395 C CD2   . PHE   B 2 145 ? 27.098  -3.323  22.082  1.00 61.06  ? 169 PHE   B CD2   1 
ATOM   3396 C CE1   . PHE   B 2 145 ? 25.785  -2.399  19.838  1.00 65.07  ? 169 PHE   B CE1   1 
ATOM   3397 C CE2   . PHE   B 2 145 ? 27.683  -2.354  21.288  1.00 59.83  ? 169 PHE   B CE2   1 
ATOM   3398 C CZ    . PHE   B 2 145 ? 27.026  -1.892  20.164  1.00 55.45  ? 169 PHE   B CZ    1 
ATOM   3399 N N     . GLN   B 2 146 ? 27.417  -6.934  23.597  1.00 50.84  ? 170 GLN   B N     1 
ATOM   3400 C CA    . GLN   B 2 146 ? 28.821  -7.246  23.844  1.00 62.92  ? 170 GLN   B CA    1 
ATOM   3401 C C     . GLN   B 2 146 ? 29.224  -8.544  23.159  1.00 70.84  ? 170 GLN   B C     1 
ATOM   3402 O O     . GLN   B 2 146 ? 30.357  -8.678  22.681  1.00 63.14  ? 170 GLN   B O     1 
ATOM   3403 C CB    . GLN   B 2 146 ? 29.093  -7.328  25.345  1.00 59.38  ? 170 GLN   B CB    1 
ATOM   3404 C CG    . GLN   B 2 146 ? 30.558  -7.565  25.673  1.00 58.37  ? 170 GLN   B CG    1 
ATOM   3405 C CD    . GLN   B 2 146 ? 30.789  -7.933  27.121  1.00 68.37  ? 170 GLN   B CD    1 
ATOM   3406 O OE1   . GLN   B 2 146 ? 31.928  -7.976  27.583  1.00 88.33  ? 170 GLN   B OE1   1 
ATOM   3407 N NE2   . GLN   B 2 146 ? 29.709  -8.199  27.848  1.00 66.74  ? 170 GLN   B NE2   1 
ATOM   3408 N N     . ARG   B 2 147 ? 28.310  -9.517  23.106  1.00 84.42  ? 171 ARG   B N     1 
ATOM   3409 C CA    . ARG   B 2 147 ? 28.571  -10.730 22.338  1.00 83.71  ? 171 ARG   B CA    1 
ATOM   3410 C C     . ARG   B 2 147 ? 28.776  -10.405 20.863  1.00 77.74  ? 171 ARG   B C     1 
ATOM   3411 O O     . ARG   B 2 147 ? 29.613  -11.022 20.191  1.00 76.80  ? 171 ARG   B O     1 
ATOM   3412 C CB    . ARG   B 2 147 ? 27.419  -11.718 22.525  1.00 85.06  ? 171 ARG   B CB    1 
ATOM   3413 C CG    . ARG   B 2 147 ? 27.783  -13.172 22.283  1.00 90.19  ? 171 ARG   B CG    1 
ATOM   3414 C CD    . ARG   B 2 147 ? 26.592  -13.944 21.736  1.00 96.49  ? 171 ARG   B CD    1 
ATOM   3415 N NE    . ARG   B 2 147 ? 26.101  -13.369 20.486  1.00 105.06 ? 171 ARG   B NE    1 
ATOM   3416 C CZ    . ARG   B 2 147 ? 25.028  -13.803 19.830  1.00 109.50 ? 171 ARG   B CZ    1 
ATOM   3417 N NH1   . ARG   B 2 147 ? 24.324  -14.822 20.305  1.00 115.21 ? 171 ARG   B NH1   1 
ATOM   3418 N NH2   . ARG   B 2 147 ? 24.658  -13.219 18.698  1.00 103.92 ? 171 ARG   B NH2   1 
ATOM   3419 N N     . GLN   B 2 148 ? 28.021  -9.433  20.344  1.00 77.00  ? 172 GLN   B N     1 
ATOM   3420 C CA    . GLN   B 2 148 ? 28.218  -8.998  18.962  1.00 71.91  ? 172 GLN   B CA    1 
ATOM   3421 C C     . GLN   B 2 148 ? 29.542  -8.266  18.781  1.00 69.43  ? 172 GLN   B C     1 
ATOM   3422 O O     . GLN   B 2 148 ? 30.106  -8.267  17.680  1.00 56.20  ? 172 GLN   B O     1 
ATOM   3423 C CB    . GLN   B 2 148 ? 27.065  -8.099  18.515  1.00 50.12  ? 172 GLN   B CB    1 
ATOM   3424 C CG    . GLN   B 2 148 ? 25.709  -8.774  18.516  1.00 45.50  ? 172 GLN   B CG    1 
ATOM   3425 C CD    . GLN   B 2 148 ? 25.542  -9.748  17.371  1.00 52.95  ? 172 GLN   B CD    1 
ATOM   3426 O OE1   . GLN   B 2 148 ? 26.371  -9.807  16.463  1.00 45.24  ? 172 GLN   B OE1   1 
ATOM   3427 N NE2   . GLN   B 2 148 ? 24.461  -10.516 17.403  1.00 68.50  ? 172 GLN   B NE2   1 
ATOM   3428 N N     . LEU   B 2 149 ? 30.047  -7.631  19.842  1.00 68.99  ? 173 LEU   B N     1 
ATOM   3429 C CA    . LEU   B 2 149 ? 31.274  -6.848  19.737  1.00 57.92  ? 173 LEU   B CA    1 
ATOM   3430 C C     . LEU   B 2 149 ? 32.523  -7.710  19.596  1.00 70.03  ? 173 LEU   B C     1 
ATOM   3431 O O     . LEU   B 2 149 ? 33.574  -7.190  19.204  1.00 81.55  ? 173 LEU   B O     1 
ATOM   3432 C CB    . LEU   B 2 149 ? 31.423  -5.940  20.957  1.00 55.22  ? 173 LEU   B CB    1 
ATOM   3433 C CG    . LEU   B 2 149 ? 31.106  -4.465  20.726  1.00 57.24  ? 173 LEU   B CG    1 
ATOM   3434 C CD1   . LEU   B 2 149 ? 31.612  -3.617  21.883  1.00 65.69  ? 173 LEU   B CD1   1 
ATOM   3435 C CD2   . LEU   B 2 149 ? 31.709  -4.009  19.414  1.00 52.49  ? 173 LEU   B CD2   1 
ATOM   3436 N N     . HIS   B 2 150 ? 32.443  -8.999  19.911  1.00 66.38  ? 174 HIS   B N     1 
ATOM   3437 C CA    . HIS   B 2 150 ? 33.624  -9.856  19.889  1.00 64.38  ? 174 HIS   B CA    1 
ATOM   3438 C C     . HIS   B 2 150 ? 33.392  -11.110 19.054  1.00 67.13  ? 174 HIS   B C     1 
ATOM   3439 O O     . HIS   B 2 150 ? 34.341  -11.807 18.687  1.00 68.45  ? 174 HIS   B O     1 
ATOM   3440 C CB    . HIS   B 2 150 ? 34.031  -10.242 21.316  1.00 77.88  ? 174 HIS   B CB    1 
ATOM   3441 C CG    . HIS   B 2 150 ? 34.312  -9.069  22.207  1.00 90.92  ? 174 HIS   B CG    1 
ATOM   3442 N ND1   . HIS   B 2 150 ? 33.320  -8.239  22.685  1.00 88.11  ? 174 HIS   B ND1   1 
ATOM   3443 C CD2   . HIS   B 2 150 ? 35.475  -8.591  22.713  1.00 92.60  ? 174 HIS   B CD2   1 
ATOM   3444 C CE1   . HIS   B 2 150 ? 33.859  -7.299  23.442  1.00 86.22  ? 174 HIS   B CE1   1 
ATOM   3445 N NE2   . HIS   B 2 150 ? 35.165  -7.490  23.476  1.00 89.45  ? 174 HIS   B NE2   1 
ATOM   3446 N N     . PHE   B 2 189 ? 32.414  -14.124 8.311   1.00 97.77  ? 213 PHE   B N     1 
ATOM   3447 C CA    . PHE   B 2 189 ? 32.804  -14.487 9.669   1.00 101.43 ? 213 PHE   B CA    1 
ATOM   3448 C C     . PHE   B 2 189 ? 32.781  -13.254 10.579  1.00 106.10 ? 213 PHE   B C     1 
ATOM   3449 O O     . PHE   B 2 189 ? 32.723  -13.376 11.805  1.00 113.68 ? 213 PHE   B O     1 
ATOM   3450 C CB    . PHE   B 2 189 ? 34.191  -15.151 9.660   1.00 100.34 ? 213 PHE   B CB    1 
ATOM   3451 C CG    . PHE   B 2 189 ? 34.891  -15.148 10.996  1.00 106.02 ? 213 PHE   B CG    1 
ATOM   3452 C CD1   . PHE   B 2 189 ? 34.396  -15.885 12.062  1.00 111.65 ? 213 PHE   B CD1   1 
ATOM   3453 C CD2   . PHE   B 2 189 ? 36.059  -14.423 11.176  1.00 101.78 ? 213 PHE   B CD2   1 
ATOM   3454 C CE1   . PHE   B 2 189 ? 35.046  -15.882 13.287  1.00 109.99 ? 213 PHE   B CE1   1 
ATOM   3455 C CE2   . PHE   B 2 189 ? 36.712  -14.417 12.397  1.00 97.26  ? 213 PHE   B CE2   1 
ATOM   3456 C CZ    . PHE   B 2 189 ? 36.206  -15.148 13.453  1.00 100.61 ? 213 PHE   B CZ    1 
ATOM   3457 N N     . MET   B 2 190 ? 32.792  -12.060 9.973   1.00 91.49  ? 214 MET   B N     1 
ATOM   3458 C CA    . MET   B 2 190 ? 32.873  -10.819 10.736  1.00 83.24  ? 214 MET   B CA    1 
ATOM   3459 C C     . MET   B 2 190 ? 31.802  -9.799  10.363  1.00 74.66  ? 214 MET   B C     1 
ATOM   3460 O O     . MET   B 2 190 ? 31.884  -8.645  10.803  1.00 53.39  ? 214 MET   B O     1 
ATOM   3461 C CB    . MET   B 2 190 ? 34.263  -10.193 10.582  1.00 74.52  ? 214 MET   B CB    1 
ATOM   3462 C CG    . MET   B 2 190 ? 35.343  -10.996 11.272  1.00 77.23  ? 214 MET   B CG    1 
ATOM   3463 S SD    . MET   B 2 190 ? 36.492  -9.975  12.197  1.00 79.15  ? 214 MET   B SD    1 
ATOM   3464 C CE    . MET   B 2 190 ? 37.119  -8.928  10.901  1.00 69.67  ? 214 MET   B CE    1 
ATOM   3465 N N     . GLU   B 2 191 ? 30.809  -10.180 9.572   1.00 80.38  ? 215 GLU   B N     1 
ATOM   3466 C CA    . GLU   B 2 191 ? 29.664  -9.323  9.315   1.00 76.68  ? 215 GLU   B CA    1 
ATOM   3467 C C     . GLU   B 2 191 ? 28.603  -9.581  10.380  1.00 74.29  ? 215 GLU   B C     1 
ATOM   3468 O O     . GLU   B 2 191 ? 28.532  -10.668 10.959  1.00 77.56  ? 215 GLU   B O     1 
ATOM   3469 C CB    . GLU   B 2 191 ? 29.105  -9.570  7.910   1.00 74.46  ? 215 GLU   B CB    1 
ATOM   3470 C CG    . GLU   B 2 191 ? 29.949  -8.961  6.785   1.00 79.89  ? 215 GLU   B CG    1 
ATOM   3471 C CD    . GLU   B 2 191 ? 31.328  -9.599  6.649   1.00 91.06  ? 215 GLU   B CD    1 
ATOM   3472 O OE1   . GLU   B 2 191 ? 31.484  -10.779 7.033   1.00 97.78  ? 215 GLU   B OE1   1 
ATOM   3473 O OE2   . GLU   B 2 191 ? 32.259  -8.919  6.163   1.00 88.83  ? 215 GLU   B OE2   1 
ATOM   3474 N N     . ARG   B 2 192 ? 27.784  -8.568  10.650  1.00 70.30  ? 216 ARG   B N     1 
ATOM   3475 C CA    . ARG   B 2 192 ? 26.912  -8.589  11.814  1.00 65.17  ? 216 ARG   B CA    1 
ATOM   3476 C C     . ARG   B 2 192 ? 25.513  -8.124  11.446  1.00 66.81  ? 216 ARG   B C     1 
ATOM   3477 O O     . ARG   B 2 192 ? 25.345  -7.125  10.735  1.00 59.93  ? 216 ARG   B O     1 
ATOM   3478 C CB    . ARG   B 2 192 ? 27.467  -7.700  12.935  1.00 58.84  ? 216 ARG   B CB    1 
ATOM   3479 C CG    . ARG   B 2 192 ? 28.802  -8.155  13.490  1.00 66.80  ? 216 ARG   B CG    1 
ATOM   3480 C CD    . ARG   B 2 192 ? 28.636  -9.410  14.322  1.00 67.73  ? 216 ARG   B CD    1 
ATOM   3481 N NE    . ARG   B 2 192 ? 29.661  -10.405 14.020  1.00 66.99  ? 216 ARG   B NE    1 
ATOM   3482 C CZ    . ARG   B 2 192 ? 30.638  -10.749 14.853  1.00 68.46  ? 216 ARG   B CZ    1 
ATOM   3483 N NH1   . ARG   B 2 192 ? 30.720  -10.188 16.053  1.00 73.40  ? 216 ARG   B NH1   1 
ATOM   3484 N NH2   . ARG   B 2 192 ? 31.526  -11.665 14.491  1.00 67.72  ? 216 ARG   B NH2   1 
ATOM   3485 N N     . CYS   B 2 193 ? 24.520  -8.844  11.972  1.00 67.55  ? 217 CYS   B N     1 
ATOM   3486 C CA    . CYS   B 2 193 ? 23.109  -8.541  11.746  1.00 72.53  ? 217 CYS   B CA    1 
ATOM   3487 C C     . CYS   B 2 193 ? 22.352  -8.926  13.008  1.00 57.41  ? 217 CYS   B C     1 
ATOM   3488 O O     . CYS   B 2 193 ? 22.270  -10.115 13.331  1.00 65.90  ? 217 CYS   B O     1 
ATOM   3489 C CB    . CYS   B 2 193 ? 22.576  -9.297  10.529  1.00 82.26  ? 217 CYS   B CB    1 
ATOM   3490 S SG    . CYS   B 2 193 ? 21.153  -8.519  9.735   1.00 81.18  ? 217 CYS   B SG    1 
ATOM   3491 N N     . PHE   B 2 194 ? 21.816  -7.944  13.729  1.00 52.06  ? 218 PHE   B N     1 
ATOM   3492 C CA    . PHE   B 2 194 ? 21.134  -8.273  14.978  1.00 52.88  ? 218 PHE   B CA    1 
ATOM   3493 C C     . PHE   B 2 194 ? 20.168  -7.154  15.343  1.00 61.03  ? 218 PHE   B C     1 
ATOM   3494 O O     . PHE   B 2 194 ? 19.957  -6.217  14.571  1.00 63.21  ? 218 PHE   B O     1 
ATOM   3495 C CB    . PHE   B 2 194 ? 22.138  -8.547  16.104  1.00 53.95  ? 218 PHE   B CB    1 
ATOM   3496 C CG    . PHE   B 2 194 ? 22.960  -7.352  16.502  1.00 58.67  ? 218 PHE   B CG    1 
ATOM   3497 C CD1   . PHE   B 2 194 ? 24.132  -7.042  15.827  1.00 54.14  ? 218 PHE   B CD1   1 
ATOM   3498 C CD2   . PHE   B 2 194 ? 22.569  -6.547  17.560  1.00 52.85  ? 218 PHE   B CD2   1 
ATOM   3499 C CE1   . PHE   B 2 194 ? 24.893  -5.949  16.197  1.00 45.82  ? 218 PHE   B CE1   1 
ATOM   3500 C CE2   . PHE   B 2 194 ? 23.324  -5.447  17.932  1.00 47.42  ? 218 PHE   B CE2   1 
ATOM   3501 C CZ    . PHE   B 2 194 ? 24.489  -5.150  17.252  1.00 49.50  ? 218 PHE   B CZ    1 
ATOM   3502 N N     . VAL   B 2 195 ? 19.585  -7.260  16.536  1.00 64.86  ? 219 VAL   B N     1 
ATOM   3503 C CA    . VAL   B 2 195 ? 18.537  -6.370  17.018  1.00 50.56  ? 219 VAL   B CA    1 
ATOM   3504 C C     . VAL   B 2 195 ? 18.882  -5.965  18.445  1.00 48.09  ? 219 VAL   B C     1 
ATOM   3505 O O     . VAL   B 2 195 ? 19.469  -6.741  19.206  1.00 59.77  ? 219 VAL   B O     1 
ATOM   3506 C CB    . VAL   B 2 195 ? 17.149  -7.055  16.951  1.00 54.70  ? 219 VAL   B CB    1 
ATOM   3507 C CG1   . VAL   B 2 195 ? 17.199  -8.425  17.626  1.00 63.15  ? 219 VAL   B CG1   1 
ATOM   3508 C CG2   . VAL   B 2 195 ? 16.060  -6.182  17.572  1.00 57.80  ? 219 VAL   B CG2   1 
ATOM   3509 N N     . CYS   B 2 196 ? 18.401  -4.808  18.857  1.00 32.77  ? 220 CYS   B N     1 
ATOM   3510 C CA    . CYS   B 2 196 ? 18.731  -4.322  20.208  1.00 42.44  ? 220 CYS   B CA    1 
ATOM   3511 C C     . CYS   B 2 196 ? 17.793  -3.181  20.550  1.00 58.23  ? 220 CYS   B C     1 
ATOM   3512 O O     . CYS   B 2 196 ? 17.417  -2.470  19.660  1.00 74.94  ? 220 CYS   B O     1 
ATOM   3513 C CB    . CYS   B 2 196 ? 20.124  -3.729  20.195  1.00 52.99  ? 220 CYS   B CB    1 
ATOM   3514 S SG    . CYS   B 2 196 ? 21.120  -4.144  21.638  1.00 74.99  ? 220 CYS   B SG    1 
ATOM   3515 N N     . ARG   B 2 197 ? 17.469  -3.000  21.815  1.00 55.20  ? 221 ARG   B N     1 
ATOM   3516 C CA    . ARG   B 2 197 ? 16.549  -1.912  22.188  1.00 60.67  ? 221 ARG   B CA    1 
ATOM   3517 C C     . ARG   B 2 197 ? 17.358  -0.816  22.852  1.00 53.10  ? 221 ARG   B C     1 
ATOM   3518 O O     . ARG   B 2 197 ? 17.995  -1.078  23.838  1.00 53.72  ? 221 ARG   B O     1 
ATOM   3519 C CB    . ARG   B 2 197 ? 15.444  -2.474  23.074  1.00 81.29  ? 221 ARG   B CB    1 
ATOM   3520 C CG    . ARG   B 2 197 ? 14.815  -3.726  22.487  1.00 93.19  ? 221 ARG   B CG    1 
ATOM   3521 C CD    . ARG   B 2 197 ? 14.706  -4.854  23.480  1.00 93.61  ? 221 ARG   B CD    1 
ATOM   3522 N NE    . ARG   B 2 197 ? 13.638  -4.503  24.385  1.00 94.37  ? 221 ARG   B NE    1 
ATOM   3523 C CZ    . ARG   B 2 197 ? 13.498  -4.999  25.592  1.00 94.61  ? 221 ARG   B CZ    1 
ATOM   3524 N NH1   . ARG   B 2 197 ? 14.369  -5.876  26.048  1.00 93.39  ? 221 ARG   B NH1   1 
ATOM   3525 N NH2   . ARG   B 2 197 ? 12.491  -4.609  26.343  1.00 92.67  ? 221 ARG   B NH2   1 
ATOM   3526 N N     . LEU   B 2 198 ? 17.323  0.367   22.269  1.00 57.60  ? 222 LEU   B N     1 
ATOM   3527 C CA    . LEU   B 2 198 ? 18.081  1.485   22.803  1.00 52.94  ? 222 LEU   B CA    1 
ATOM   3528 C C     . LEU   B 2 198 ? 17.143  2.527   23.401  1.00 42.71  ? 222 LEU   B C     1 
ATOM   3529 O O     . LEU   B 2 198 ? 15.942  2.563   23.114  1.00 49.14  ? 222 LEU   B O     1 
ATOM   3530 C CB    . LEU   B 2 198 ? 18.959  2.125   21.717  1.00 48.31  ? 222 LEU   B CB    1 
ATOM   3531 C CG    . LEU   B 2 198 ? 20.293  1.437   21.394  1.00 41.91  ? 222 LEU   B CG    1 
ATOM   3532 C CD1   . LEU   B 2 198 ? 20.075  0.139   20.639  1.00 39.27  ? 222 LEU   B CD1   1 
ATOM   3533 C CD2   . LEU   B 2 198 ? 21.186  2.364   20.592  1.00 41.16  ? 222 LEU   B CD2   1 
ATOM   3534 N N     . ARG   B 2 199 ? 17.719  3.375   24.250  1.00 33.39  ? 223 ARG   B N     1 
ATOM   3535 C CA    . ARG   B 2 199 ? 16.949  4.392   24.953  1.00 31.14  ? 223 ARG   B CA    1 
ATOM   3536 C C     . ARG   B 2 199 ? 16.334  5.378   23.969  1.00 38.69  ? 223 ARG   B C     1 
ATOM   3537 O O     . ARG   B 2 199 ? 16.953  5.752   22.970  1.00 52.61  ? 223 ARG   B O     1 
ATOM   3538 C CB    . ARG   B 2 199 ? 17.847  5.130   25.951  1.00 37.72  ? 223 ARG   B CB    1 
ATOM   3539 C CG    . ARG   B 2 199 ? 17.106  5.975   26.964  1.00 35.90  ? 223 ARG   B CG    1 
ATOM   3540 C CD    . ARG   B 2 199 ? 17.467  5.571   28.379  1.00 57.24  ? 223 ARG   B CD    1 
ATOM   3541 N NE    . ARG   B 2 199 ? 16.842  6.438   29.375  1.00 90.41  ? 223 ARG   B NE    1 
ATOM   3542 C CZ    . ARG   B 2 199 ? 15.553  6.400   29.704  1.00 99.64  ? 223 ARG   B CZ    1 
ATOM   3543 N NH1   . ARG   B 2 199 ? 15.078  7.227   30.627  1.00 98.79  ? 223 ARG   B NH1   1 
ATOM   3544 N NH2   . ARG   B 2 199 ? 14.737  5.536   29.112  1.00 95.15  ? 223 ARG   B NH2   1 
ATOM   3545 N N     . CYS   B 2 200 ? 15.102  5.796   24.255  1.00 33.09  ? 224 CYS   B N     1 
ATOM   3546 C CA    . CYS   B 2 200 ? 14.347  6.685   23.373  1.00 44.65  ? 224 CYS   B CA    1 
ATOM   3547 C C     . CYS   B 2 200 ? 13.825  7.866   24.185  1.00 36.62  ? 224 CYS   B C     1 
ATOM   3548 O O     . CYS   B 2 200 ? 12.844  7.736   24.921  1.00 48.18  ? 224 CYS   B O     1 
ATOM   3549 C CB    . CYS   B 2 200 ? 13.206  5.934   22.692  1.00 65.43  ? 224 CYS   B CB    1 
ATOM   3550 S SG    . CYS   B 2 200 ? 12.464  6.820   21.296  1.00 74.09  ? 224 CYS   B SG    1 
ATOM   3551 N N     . LEU   B 2 201 ? 14.474  9.021   24.043  1.00 49.32  ? 225 LEU   B N     1 
ATOM   3552 C CA    . LEU   B 2 201 ? 14.026  10.231  24.721  1.00 54.90  ? 225 LEU   B CA    1 
ATOM   3553 C C     . LEU   B 2 201 ? 12.868  10.915  24.005  1.00 69.24  ? 225 LEU   B C     1 
ATOM   3554 O O     . LEU   B 2 201 ? 12.238  11.803  24.592  1.00 55.86  ? 225 LEU   B O     1 
ATOM   3555 C CB    . LEU   B 2 201 ? 15.194  11.208  24.877  1.00 46.23  ? 225 LEU   B CB    1 
ATOM   3556 C CG    . LEU   B 2 201 ? 16.359  10.730  25.749  1.00 46.78  ? 225 LEU   B CG    1 
ATOM   3557 C CD1   . LEU   B 2 201 ? 17.205  11.910  26.202  1.00 57.84  ? 225 LEU   B CD1   1 
ATOM   3558 C CD2   . LEU   B 2 201 ? 15.860  9.932   26.949  1.00 39.23  ? 225 LEU   B CD2   1 
ATOM   3559 N N     . LEU   B 2 202 ? 12.581  10.529  22.757  1.00 88.44  ? 226 LEU   B N     1 
ATOM   3560 C CA    . LEU   B 2 202 ? 11.400  11.042  22.068  1.00 91.83  ? 226 LEU   B CA    1 
ATOM   3561 C C     . LEU   B 2 202 ? 10.122  10.548  22.734  1.00 111.30 ? 226 LEU   B C     1 
ATOM   3562 O O     . LEU   B 2 202 ? 9.126   11.279  22.803  1.00 116.70 ? 226 LEU   B O     1 
ATOM   3563 C CB    . LEU   B 2 202 ? 11.429  10.627  20.595  1.00 73.26  ? 226 LEU   B CB    1 
ATOM   3564 C CG    . LEU   B 2 202 ? 11.998  11.598  19.555  1.00 56.51  ? 226 LEU   B CG    1 
ATOM   3565 C CD1   . LEU   B 2 202 ? 11.100  12.822  19.393  1.00 65.21  ? 226 LEU   B CD1   1 
ATOM   3566 C CD2   . LEU   B 2 202 ? 13.406  12.015  19.913  1.00 43.01  ? 226 LEU   B CD2   1 
ATOM   3567 N N     . ASP   B 2 203 ? 10.137  9.304   23.226  1.00 118.02 ? 227 ASP   B N     1 
ATOM   3568 C CA    . ASP   B 2 203 ? 8.980   8.743   23.921  1.00 120.05 ? 227 ASP   B CA    1 
ATOM   3569 C C     . ASP   B 2 203 ? 8.621   9.564   25.154  1.00 116.87 ? 227 ASP   B C     1 
ATOM   3570 O O     . ASP   B 2 203 ? 7.439   9.715   25.488  1.00 115.69 ? 227 ASP   B O     1 
ATOM   3571 C CB    . ASP   B 2 203 ? 9.272   7.291   24.306  1.00 115.01 ? 227 ASP   B CB    1 
ATOM   3572 C CG    . ASP   B 2 203 ? 8.017   6.491   24.592  1.00 114.60 ? 227 ASP   B CG    1 
ATOM   3573 O OD1   . ASP   B 2 203 ? 7.184   6.941   25.408  1.00 114.21 ? 227 ASP   B OD1   1 
ATOM   3574 O OD2   . ASP   B 2 203 ? 7.870   5.400   24.002  1.00 114.78 ? 227 ASP   B OD2   1 
ATOM   3575 N N     . ASN   B 2 204 ? 9.626   10.100  25.841  1.00 110.35 ? 228 ASN   B N     1 
ATOM   3576 C CA    . ASN   B 2 204 ? 9.418   10.904  27.040  1.00 95.94  ? 228 ASN   B CA    1 
ATOM   3577 C C     . ASN   B 2 204 ? 8.590   12.153  26.746  1.00 81.84  ? 228 ASN   B C     1 
ATOM   3578 O O     . ASN   B 2 204 ? 8.813   12.837  25.746  1.00 79.16  ? 228 ASN   B O     1 
ATOM   3579 C CB    . ASN   B 2 204 ? 10.767  11.300  27.645  1.00 100.10 ? 228 ASN   B CB    1 
ATOM   3580 C CG    . ASN   B 2 204 ? 10.811  11.111  29.148  1.00 101.67 ? 228 ASN   B CG    1 
ATOM   3581 O OD1   . ASN   B 2 204 ? 9.830   11.367  29.847  1.00 113.57 ? 228 ASN   B OD1   1 
ATOM   3582 N ND2   . ASN   B 2 204 ? 11.954  10.659  29.654  1.00 86.37  ? 228 ASN   B ND2   1 
ATOM   3583 N N     . GLY   B 2 207 ? 10.385  4.115   27.839  1.00 96.50  ? 231 GLY   B N     1 
ATOM   3584 C CA    . GLY   B 2 207 ? 10.508  4.613   26.481  1.00 99.55  ? 231 GLY   B CA    1 
ATOM   3585 C C     . GLY   B 2 207 ? 11.768  4.133   25.787  1.00 100.10 ? 231 GLY   B C     1 
ATOM   3586 O O     . GLY   B 2 207 ? 12.848  4.690   25.983  1.00 97.56  ? 231 GLY   B O     1 
ATOM   3587 N N     . PHE   B 2 208 ? 11.626  3.089   24.973  1.00 91.01  ? 232 PHE   B N     1 
ATOM   3588 C CA    . PHE   B 2 208 ? 12.739  2.487   24.255  1.00 69.29  ? 232 PHE   B CA    1 
ATOM   3589 C C     . PHE   B 2 208 ? 12.353  2.289   22.795  1.00 70.18  ? 232 PHE   B C     1 
ATOM   3590 O O     . PHE   B 2 208 ? 11.199  2.489   22.401  1.00 69.23  ? 232 PHE   B O     1 
ATOM   3591 C CB    . PHE   B 2 208 ? 13.148  1.148   24.883  1.00 65.51  ? 232 PHE   B CB    1 
ATOM   3592 C CG    . PHE   B 2 208 ? 14.122  1.284   26.014  1.00 74.58  ? 232 PHE   B CG    1 
ATOM   3593 C CD1   . PHE   B 2 208 ? 13.745  1.887   27.202  1.00 84.26  ? 232 PHE   B CD1   1 
ATOM   3594 C CD2   . PHE   B 2 208 ? 15.417  0.812   25.890  1.00 78.88  ? 232 PHE   B CD2   1 
ATOM   3595 C CE1   . PHE   B 2 208 ? 14.641  2.018   28.246  1.00 84.49  ? 232 PHE   B CE1   1 
ATOM   3596 C CE2   . PHE   B 2 208 ? 16.317  0.939   26.931  1.00 80.23  ? 232 PHE   B CE2   1 
ATOM   3597 C CZ    . PHE   B 2 208 ? 15.928  1.543   28.111  1.00 80.34  ? 232 PHE   B CZ    1 
ATOM   3598 N N     . LEU   B 2 209 ? 13.339  1.890   21.990  1.00 63.74  ? 233 LEU   B N     1 
ATOM   3599 C CA    . LEU   B 2 209 ? 13.128  1.653   20.567  1.00 42.87  ? 233 LEU   B CA    1 
ATOM   3600 C C     . LEU   B 2 209 ? 13.950  0.448   20.144  1.00 58.55  ? 233 LEU   B C     1 
ATOM   3601 O O     . LEU   B 2 209 ? 15.158  0.404   20.390  1.00 64.84  ? 233 LEU   B O     1 
ATOM   3602 C CB    . LEU   B 2 209 ? 13.513  2.887   19.736  1.00 40.03  ? 233 LEU   B CB    1 
ATOM   3603 C CG    . LEU   B 2 209 ? 13.134  2.959   18.249  1.00 55.83  ? 233 LEU   B CG    1 
ATOM   3604 C CD1   . LEU   B 2 209 ? 13.746  1.827   17.431  1.00 65.38  ? 233 LEU   B CD1   1 
ATOM   3605 C CD2   . LEU   B 2 209 ? 11.620  2.992   18.062  1.00 52.25  ? 233 LEU   B CD2   1 
ATOM   3606 N N     . ALA   B 2 210 ? 13.297  -0.521  19.508  1.00 64.46  ? 234 ALA   B N     1 
ATOM   3607 C CA    . ALA   B 2 210 ? 13.969  -1.716  19.014  1.00 69.53  ? 234 ALA   B CA    1 
ATOM   3608 C C     . ALA   B 2 210 ? 14.520  -1.437  17.622  1.00 79.66  ? 234 ALA   B C     1 
ATOM   3609 O O     . ALA   B 2 210 ? 13.763  -1.091  16.708  1.00 91.39  ? 234 ALA   B O     1 
ATOM   3610 C CB    . ALA   B 2 210 ? 13.010  -2.904  18.991  1.00 68.28  ? 234 ALA   B CB    1 
ATOM   3611 N N     . MET   B 2 211 ? 15.830  -1.598  17.457  1.00 71.95  ? 235 MET   B N     1 
ATOM   3612 C CA    . MET   B 2 211 ? 16.527  -1.217  16.242  1.00 68.23  ? 235 MET   B CA    1 
ATOM   3613 C C     . MET   B 2 211 ? 17.316  -2.393  15.684  1.00 64.31  ? 235 MET   B C     1 
ATOM   3614 O O     . MET   B 2 211 ? 17.934  -3.158  16.432  1.00 52.40  ? 235 MET   B O     1 
ATOM   3615 C CB    . MET   B 2 211 ? 17.467  -0.038  16.503  1.00 56.46  ? 235 MET   B CB    1 
ATOM   3616 C CG    . MET   B 2 211 ? 16.749  1.291   16.560  1.00 48.96  ? 235 MET   B CG    1 
ATOM   3617 S SD    . MET   B 2 211 ? 17.856  2.701   16.508  1.00 46.41  ? 235 MET   B SD    1 
ATOM   3618 C CE    . MET   B 2 211 ? 18.605  2.589   18.127  1.00 52.85  ? 235 MET   B CE    1 
ATOM   3619 N N     . ASN   B 2 212 ? 17.272  -2.521  14.363  1.00 70.04  ? 236 ASN   B N     1 
ATOM   3620 C CA    . ASN   B 2 212 ? 18.107  -3.454  13.623  1.00 68.96  ? 236 ASN   B CA    1 
ATOM   3621 C C     . ASN   B 2 212 ? 19.479  -2.828  13.406  1.00 61.98  ? 236 ASN   B C     1 
ATOM   3622 O O     . ASN   B 2 212 ? 19.584  -1.722  12.861  1.00 68.79  ? 236 ASN   B O     1 
ATOM   3623 C CB    . ASN   B 2 212 ? 17.451  -3.796  12.285  1.00 82.02  ? 236 ASN   B CB    1 
ATOM   3624 C CG    . ASN   B 2 212 ? 17.550  -5.271  11.939  1.00 103.41 ? 236 ASN   B CG    1 
ATOM   3625 O OD1   . ASN   B 2 212 ? 18.606  -5.887  12.087  1.00 115.55 ? 236 ASN   B OD1   1 
ATOM   3626 N ND2   . ASN   B 2 212 ? 16.447  -5.843  11.467  1.00 103.99 ? 236 ASN   B ND2   1 
ATOM   3627 N N     . PHE   B 2 213 ? 20.520  -3.523  13.853  1.00 56.11  ? 237 PHE   B N     1 
ATOM   3628 C CA    . PHE   B 2 213 ? 21.906  -3.147  13.616  1.00 51.12  ? 237 PHE   B CA    1 
ATOM   3629 C C     . PHE   B 2 213 ? 22.476  -4.019  12.506  1.00 49.90  ? 237 PHE   B C     1 
ATOM   3630 O O     . PHE   B 2 213 ? 22.443  -5.255  12.599  1.00 54.13  ? 237 PHE   B O     1 
ATOM   3631 C CB    . PHE   B 2 213 ? 22.743  -3.311  14.885  1.00 44.24  ? 237 PHE   B CB    1 
ATOM   3632 C CG    . PHE   B 2 213 ? 22.522  -2.235  15.900  1.00 45.72  ? 237 PHE   B CG    1 
ATOM   3633 C CD1   . PHE   B 2 213 ? 21.390  -2.235  16.691  1.00 48.23  ? 237 PHE   B CD1   1 
ATOM   3634 C CD2   . PHE   B 2 213 ? 23.447  -1.222  16.064  1.00 48.31  ? 237 PHE   B CD2   1 
ATOM   3635 C CE1   . PHE   B 2 213 ? 21.184  -1.244  17.625  1.00 52.74  ? 237 PHE   B CE1   1 
ATOM   3636 C CE2   . PHE   B 2 213 ? 23.244  -0.226  16.997  1.00 50.25  ? 237 PHE   B CE2   1 
ATOM   3637 C CZ    . PHE   B 2 213 ? 22.112  -0.238  17.778  1.00 47.25  ? 237 PHE   B CZ    1 
ATOM   3638 N N     . GLN   B 2 214 ? 22.995  -3.373  11.462  1.00 48.91  ? 238 GLN   B N     1 
ATOM   3639 C CA    . GLN   B 2 214 ? 23.629  -4.063  10.341  1.00 58.75  ? 238 GLN   B CA    1 
ATOM   3640 C C     . GLN   B 2 214 ? 25.011  -3.464  10.134  1.00 54.63  ? 238 GLN   B C     1 
ATOM   3641 O O     . GLN   B 2 214 ? 25.131  -2.259  9.896   1.00 59.93  ? 238 GLN   B O     1 
ATOM   3642 C CB    . GLN   B 2 214 ? 22.789  -3.935  9.067   1.00 52.99  ? 238 GLN   B CB    1 
ATOM   3643 C CG    . GLN   B 2 214 ? 23.412  -4.576  7.842   1.00 64.98  ? 238 GLN   B CG    1 
ATOM   3644 C CD    . GLN   B 2 214 ? 22.598  -4.335  6.586   1.00 84.23  ? 238 GLN   B CD    1 
ATOM   3645 O OE1   . GLN   B 2 214 ? 21.843  -3.365  6.498   1.00 84.52  ? 238 GLN   B OE1   1 
ATOM   3646 N NE2   . GLN   B 2 214 ? 22.743  -5.221  5.606   1.00 93.19  ? 238 GLN   B NE2   1 
ATOM   3647 N N     . GLY   B 2 215 ? 26.049  -4.286  10.230  1.00 39.75  ? 239 GLY   B N     1 
ATOM   3648 C CA    . GLY   B 2 215 ? 27.386  -3.736  10.173  1.00 42.43  ? 239 GLY   B CA    1 
ATOM   3649 C C     . GLY   B 2 215 ? 28.475  -4.783  10.107  1.00 62.11  ? 239 GLY   B C     1 
ATOM   3650 O O     . GLY   B 2 215 ? 28.247  -5.922  9.701   1.00 64.95  ? 239 GLY   B O     1 
ATOM   3651 N N     . ARG   B 2 216 ? 29.675  -4.367  10.513  1.00 61.37  ? 240 ARG   B N     1 
ATOM   3652 C CA    . ARG   B 2 216 ? 30.878  -5.182  10.408  1.00 46.25  ? 240 ARG   B CA    1 
ATOM   3653 C C     . ARG   B 2 216 ? 31.827  -4.826  11.543  1.00 50.12  ? 240 ARG   B C     1 
ATOM   3654 O O     . ARG   B 2 216 ? 31.661  -3.815  12.225  1.00 51.47  ? 240 ARG   B O     1 
ATOM   3655 C CB    . ARG   B 2 216 ? 31.577  -4.980  9.059   1.00 40.55  ? 240 ARG   B CB    1 
ATOM   3656 C CG    . ARG   B 2 216 ? 30.835  -5.572  7.883   1.00 56.28  ? 240 ARG   B CG    1 
ATOM   3657 C CD    . ARG   B 2 216 ? 31.374  -5.075  6.559   1.00 62.51  ? 240 ARG   B CD    1 
ATOM   3658 N NE    . ARG   B 2 216 ? 30.363  -5.218  5.519   1.00 73.07  ? 240 ARG   B NE    1 
ATOM   3659 C CZ    . ARG   B 2 216 ? 30.629  -5.377  4.228   1.00 81.69  ? 240 ARG   B CZ    1 
ATOM   3660 N NH1   . ARG   B 2 216 ? 31.885  -5.419  3.803   1.00 78.10  ? 240 ARG   B NH1   1 
ATOM   3661 N NH2   . ARG   B 2 216 ? 29.634  -5.500  3.361   1.00 89.26  ? 240 ARG   B NH2   1 
ATOM   3662 N N     . LEU   B 2 217 ? 32.832  -5.673  11.741  1.00 52.14  ? 241 LEU   B N     1 
ATOM   3663 C CA    . LEU   B 2 217 ? 33.914  -5.407  12.683  1.00 54.80  ? 241 LEU   B CA    1 
ATOM   3664 C C     . LEU   B 2 217 ? 35.195  -5.172  11.898  1.00 55.12  ? 241 LEU   B C     1 
ATOM   3665 O O     . LEU   B 2 217 ? 35.682  -6.077  11.214  1.00 67.90  ? 241 LEU   B O     1 
ATOM   3666 C CB    . LEU   B 2 217 ? 34.106  -6.560  13.666  1.00 57.62  ? 241 LEU   B CB    1 
ATOM   3667 C CG    . LEU   B 2 217 ? 33.025  -6.765  14.721  1.00 64.25  ? 241 LEU   B CG    1 
ATOM   3668 C CD1   . LEU   B 2 217 ? 33.047  -8.201  15.201  1.00 65.26  ? 241 LEU   B CD1   1 
ATOM   3669 C CD2   . LEU   B 2 217 ? 33.221  -5.798  15.880  1.00 72.07  ? 241 LEU   B CD2   1 
ATOM   3670 N N     . LYS   B 2 218 ? 35.741  -3.969  12.005  1.00 43.33  ? 242 LYS   B N     1 
ATOM   3671 C CA    . LYS   B 2 218 ? 36.945  -3.605  11.279  1.00 42.33  ? 242 LYS   B CA    1 
ATOM   3672 C C     . LYS   B 2 218 ? 37.954  -3.010  12.249  1.00 45.50  ? 242 LYS   B C     1 
ATOM   3673 O O     . LYS   B 2 218 ? 37.583  -2.410  13.258  1.00 36.75  ? 242 LYS   B O     1 
ATOM   3674 C CB    . LYS   B 2 218 ? 36.631  -2.617  10.156  1.00 41.58  ? 242 LYS   B CB    1 
ATOM   3675 C CG    . LYS   B 2 218 ? 35.671  -3.159  9.103   1.00 33.08  ? 242 LYS   B CG    1 
ATOM   3676 C CD    . LYS   B 2 218 ? 35.401  -2.106  8.039   1.00 48.77  ? 242 LYS   B CD    1 
ATOM   3677 C CE    . LYS   B 2 218 ? 35.377  -2.707  6.646   1.00 64.01  ? 242 LYS   B CE    1 
ATOM   3678 N NZ    . LYS   B 2 218 ? 36.464  -2.149  5.786   1.00 69.21  ? 242 LYS   B NZ    1 
ATOM   3679 N N     . TYR   B 2 219 ? 39.236  -3.201  11.949  1.00 44.99  ? 243 TYR   B N     1 
ATOM   3680 C CA    . TYR   B 2 219 ? 40.284  -2.751  12.856  1.00 43.62  ? 243 TYR   B CA    1 
ATOM   3681 C C     . TYR   B 2 219 ? 40.308  -1.229  12.907  1.00 40.21  ? 243 TYR   B C     1 
ATOM   3682 O O     . TYR   B 2 219 ? 40.470  -0.567  11.876  1.00 31.58  ? 243 TYR   B O     1 
ATOM   3683 C CB    . TYR   B 2 219 ? 41.640  -3.299  12.417  1.00 44.02  ? 243 TYR   B CB    1 
ATOM   3684 C CG    . TYR   B 2 219 ? 41.877  -4.735  12.826  1.00 42.47  ? 243 TYR   B CG    1 
ATOM   3685 C CD1   . TYR   B 2 219 ? 42.138  -5.067  14.147  1.00 40.90  ? 243 TYR   B CD1   1 
ATOM   3686 C CD2   . TYR   B 2 219 ? 41.839  -5.760  11.888  1.00 48.23  ? 243 TYR   B CD2   1 
ATOM   3687 C CE1   . TYR   B 2 219 ? 42.355  -6.379  14.523  1.00 54.68  ? 243 TYR   B CE1   1 
ATOM   3688 C CE2   . TYR   B 2 219 ? 42.056  -7.076  12.255  1.00 47.91  ? 243 TYR   B CE2   1 
ATOM   3689 C CZ    . TYR   B 2 219 ? 42.311  -7.380  13.573  1.00 57.13  ? 243 TYR   B CZ    1 
ATOM   3690 O OH    . TYR   B 2 219 ? 42.525  -8.688  13.944  1.00 66.80  ? 243 TYR   B OH    1 
ATOM   3691 N N     . LEU   B 2 220 ? 40.133  -0.673  14.104  1.00 43.84  ? 244 LEU   B N     1 
ATOM   3692 C CA    . LEU   B 2 220 ? 40.177  0.774   14.296  1.00 39.35  ? 244 LEU   B CA    1 
ATOM   3693 C C     . LEU   B 2 220 ? 41.638  1.182   14.436  1.00 38.10  ? 244 LEU   B C     1 
ATOM   3694 O O     . LEU   B 2 220 ? 42.238  1.043   15.505  1.00 53.38  ? 244 LEU   B O     1 
ATOM   3695 C CB    . LEU   B 2 220 ? 39.354  1.180   15.514  1.00 31.95  ? 244 LEU   B CB    1 
ATOM   3696 C CG    . LEU   B 2 220 ? 38.928  2.647   15.620  1.00 31.60  ? 244 LEU   B CG    1 
ATOM   3697 C CD1   . LEU   B 2 220 ? 37.884  3.001   14.569  1.00 30.77  ? 244 LEU   B CD1   1 
ATOM   3698 C CD2   . LEU   B 2 220 ? 38.405  2.944   17.018  1.00 31.93  ? 244 LEU   B CD2   1 
ATOM   3699 N N     . HIS   B 2 221 ? 42.216  1.679   13.346  1.00 32.33  ? 245 HIS   B N     1 
ATOM   3700 C CA    . HIS   B 2 221 ? 43.613  2.080   13.318  1.00 36.58  ? 245 HIS   B CA    1 
ATOM   3701 C C     . HIS   B 2 221 ? 43.812  3.431   14.004  1.00 42.62  ? 245 HIS   B C     1 
ATOM   3702 O O     . HIS   B 2 221 ? 42.861  4.163   14.302  1.00 35.59  ? 245 HIS   B O     1 
ATOM   3703 C CB    . HIS   B 2 221 ? 44.121  2.157   11.877  1.00 35.45  ? 245 HIS   B CB    1 
ATOM   3704 C CG    . HIS   B 2 221 ? 44.086  0.850   11.149  1.00 44.76  ? 245 HIS   B CG    1 
ATOM   3705 N ND1   . HIS   B 2 221 ? 43.020  0.463   10.365  1.00 44.04  ? 245 HIS   B ND1   1 
ATOM   3706 C CD2   . HIS   B 2 221 ? 44.987  -0.159  11.085  1.00 51.51  ? 245 HIS   B CD2   1 
ATOM   3707 C CE1   . HIS   B 2 221 ? 43.265  -0.729  9.850   1.00 48.61  ? 245 HIS   B CE1   1 
ATOM   3708 N NE2   . HIS   B 2 221 ? 44.452  -1.130  10.273  1.00 50.68  ? 245 HIS   B NE2   1 
ATOM   3709 N N     . GLY   B 2 222 ? 45.082  3.755   14.250  1.00 33.62  ? 246 GLY   B N     1 
ATOM   3710 C CA    . GLY   B 2 222 ? 45.460  5.091   14.680  1.00 54.46  ? 246 GLY   B CA    1 
ATOM   3711 C C     . GLY   B 2 222 ? 44.975  5.479   16.056  1.00 54.83  ? 246 GLY   B C     1 
ATOM   3712 O O     . GLY   B 2 222 ? 44.768  6.669   16.321  1.00 54.62  ? 246 GLY   B O     1 
ATOM   3713 N N     . GLN   B 2 223 ? 44.788  4.507   16.946  1.00 55.64  ? 247 GLN   B N     1 
ATOM   3714 C CA    . GLN   B 2 223 ? 44.326  4.776   18.299  1.00 48.19  ? 247 GLN   B CA    1 
ATOM   3715 C C     . GLN   B 2 223 ? 45.459  4.847   19.312  1.00 59.75  ? 247 GLN   B C     1 
ATOM   3716 O O     . GLN   B 2 223 ? 45.233  5.310   20.436  1.00 60.88  ? 247 GLN   B O     1 
ATOM   3717 C CB    . GLN   B 2 223 ? 43.310  3.712   18.724  1.00 45.59  ? 247 GLN   B CB    1 
ATOM   3718 C CG    . GLN   B 2 223 ? 42.040  3.749   17.895  1.00 50.30  ? 247 GLN   B CG    1 
ATOM   3719 C CD    . GLN   B 2 223 ? 41.454  5.148   17.809  1.00 56.23  ? 247 GLN   B CD    1 
ATOM   3720 O OE1   . GLN   B 2 223 ? 40.796  5.614   18.741  1.00 54.90  ? 247 GLN   B OE1   1 
ATOM   3721 N NE2   . GLN   B 2 223 ? 41.698  5.827   16.689  1.00 49.02  ? 247 GLN   B NE2   1 
ATOM   3722 N N     . ASN   B 2 224 ? 46.658  4.397   18.941  1.00 69.90  ? 248 ASN   B N     1 
ATOM   3723 C CA    . ASN   B 2 224 ? 47.868  4.556   19.748  1.00 70.11  ? 248 ASN   B CA    1 
ATOM   3724 C C     . ASN   B 2 224 ? 47.645  4.110   21.191  1.00 62.02  ? 248 ASN   B C     1 
ATOM   3725 O O     . ASN   B 2 224 ? 47.960  4.825   22.145  1.00 58.42  ? 248 ASN   B O     1 
ATOM   3726 C CB    . ASN   B 2 224 ? 48.370  5.999   19.693  1.00 74.28  ? 248 ASN   B CB    1 
ATOM   3727 C CG    . ASN   B 2 224 ? 48.772  6.420   18.294  1.00 82.83  ? 248 ASN   B CG    1 
ATOM   3728 O OD1   . ASN   B 2 224 ? 49.330  5.630   17.531  1.00 85.74  ? 248 ASN   B OD1   1 
ATOM   3729 N ND2   . ASN   B 2 224 ? 48.485  7.669   17.947  1.00 85.24  ? 248 ASN   B ND2   1 
ATOM   3730 N N     . LYS   B 2 225 ? 47.086  2.914   21.345  1.00 60.88  ? 249 LYS   B N     1 
ATOM   3731 C CA    . LYS   B 2 225 ? 46.909  2.333   22.666  1.00 66.34  ? 249 LYS   B CA    1 
ATOM   3732 C C     . LYS   B 2 225 ? 48.232  1.775   23.178  1.00 75.51  ? 249 LYS   B C     1 
ATOM   3733 O O     . LYS   B 2 225 ? 49.106  1.381   22.401  1.00 79.95  ? 249 LYS   B O     1 
ATOM   3734 C CB    . LYS   B 2 225 ? 45.853  1.230   22.629  1.00 61.81  ? 249 LYS   B CB    1 
ATOM   3735 C CG    . LYS   B 2 225 ? 44.573  1.617   21.909  1.00 63.50  ? 249 LYS   B CG    1 
ATOM   3736 C CD    . LYS   B 2 225 ? 43.581  2.271   22.860  1.00 72.86  ? 249 LYS   B CD    1 
ATOM   3737 C CE    . LYS   B 2 225 ? 42.143  2.066   22.398  1.00 71.21  ? 249 LYS   B CE    1 
ATOM   3738 N NZ    . LYS   B 2 225 ? 41.755  0.625   22.355  1.00 59.75  ? 249 LYS   B NZ    1 
ATOM   3739 N N     . LYS   B 2 226 ? 48.384  1.716   24.501  1.00 75.40  ? 250 LYS   B N     1 
ATOM   3740 C CA    . LYS   B 2 226 ? 49.673  1.225   25.040  1.00 75.33  ? 250 LYS   B CA    1 
ATOM   3741 C C     . LYS   B 2 226 ? 49.455  0.262   26.200  1.00 83.25  ? 250 LYS   B C     1 
ATOM   3742 O O     . LYS   B 2 226 ? 48.336  -0.172  26.403  1.00 98.34  ? 250 LYS   B O     1 
ATOM   3743 C CB    . LYS   B 2 226 ? 50.512  2.396   25.538  1.00 72.92  ? 250 LYS   B CB    1 
ATOM   3744 C CG    . LYS   B 2 226 ? 50.582  3.552   24.562  1.00 77.14  ? 250 LYS   B CG    1 
ATOM   3745 C CD    . LYS   B 2 226 ? 51.827  4.383   24.690  1.00 78.10  ? 250 LYS   B CD    1 
ATOM   3746 C CE    . LYS   B 2 226 ? 51.805  5.593   23.786  1.00 64.01  ? 250 LYS   B CE    1 
ATOM   3747 N NZ    . LYS   B 2 226 ? 53.089  6.319   23.818  1.00 48.90  ? 250 LYS   B NZ    1 
ATOM   3748 N N     . GLY   B 2 227 ? 50.561  -0.075  26.857  1.00 80.32  ? 251 GLY   B N     1 
ATOM   3749 C CA    . GLY   B 2 227 ? 50.752  -1.006  27.989  1.00 75.91  ? 251 GLY   B CA    1 
ATOM   3750 C C     . GLY   B 2 227 ? 52.141  -0.756  28.551  1.00 80.95  ? 251 GLY   B C     1 
ATOM   3751 O O     . GLY   B 2 227 ? 52.994  -0.282  27.791  1.00 87.37  ? 251 GLY   B O     1 
ATOM   3752 N N     . LYS   B 2 228 ? 52.397  -1.021  29.824  1.00 81.64  ? 252 LYS   B N     1 
ATOM   3753 C CA    . LYS   B 2 228 ? 53.764  -0.716  30.329  1.00 83.31  ? 252 LYS   B CA    1 
ATOM   3754 C C     . LYS   B 2 228 ? 54.813  -1.521  29.550  1.00 78.00  ? 252 LYS   B C     1 
ATOM   3755 O O     . LYS   B 2 228 ? 55.719  -0.871  28.998  1.00 71.04  ? 252 LYS   B O     1 
ATOM   3756 C CB    . LYS   B 2 228 ? 53.862  -0.926  31.843  1.00 85.26  ? 252 LYS   B CB    1 
ATOM   3757 C CG    . LYS   B 2 228 ? 55.145  -0.429  32.504  1.00 89.56  ? 252 LYS   B CG    1 
ATOM   3758 C CD    . LYS   B 2 228 ? 56.430  -0.808  31.784  1.00 86.81  ? 252 LYS   B CD    1 
ATOM   3759 C CE    . LYS   B 2 228 ? 57.276  -1.818  32.525  1.00 78.15  ? 252 LYS   B CE    1 
ATOM   3760 N NZ    . LYS   B 2 228 ? 57.734  -2.908  31.634  1.00 62.29  ? 252 LYS   B NZ    1 
ATOM   3761 N N     . ILE   B 2 232 ? 53.201  -0.007  23.048  1.00 56.93  ? 256 ILE   B N     1 
ATOM   3762 C CA    . ILE   B 2 232 ? 52.378  0.238   21.870  1.00 67.44  ? 256 ILE   B CA    1 
ATOM   3763 C C     . ILE   B 2 232 ? 51.535  -0.996  21.565  1.00 70.88  ? 256 ILE   B C     1 
ATOM   3764 O O     . ILE   B 2 232 ? 52.043  -2.114  21.546  1.00 80.37  ? 256 ILE   B O     1 
ATOM   3765 C CB    . ILE   B 2 232 ? 53.243  0.638   20.659  1.00 69.24  ? 256 ILE   B CB    1 
ATOM   3766 C CG1   . ILE   B 2 232 ? 52.411  0.620   19.371  1.00 60.60  ? 256 ILE   B CG1   1 
ATOM   3767 C CG2   . ILE   B 2 232 ? 54.470  -0.268  20.549  1.00 67.45  ? 256 ILE   B CG2   1 
ATOM   3768 C CD1   . ILE   B 2 232 ? 51.405  1.752   19.268  1.00 47.46  ? 256 ILE   B CD1   1 
ATOM   3769 N N     . LEU   B 2 233 ? 50.239  -0.785  21.328  1.00 69.14  ? 257 LEU   B N     1 
ATOM   3770 C CA    . LEU   B 2 233 ? 49.294  -1.873  21.137  1.00 67.84  ? 257 LEU   B CA    1 
ATOM   3771 C C     . LEU   B 2 233 ? 48.855  -1.970  19.679  1.00 68.74  ? 257 LEU   B C     1 
ATOM   3772 O O     . LEU   B 2 233 ? 48.907  -0.983  18.937  1.00 74.39  ? 257 LEU   B O     1 
ATOM   3773 C CB    . LEU   B 2 233 ? 48.054  -1.683  22.021  1.00 62.72  ? 257 LEU   B CB    1 
ATOM   3774 C CG    . LEU   B 2 233 ? 47.960  -2.537  23.285  1.00 63.32  ? 257 LEU   B CG    1 
ATOM   3775 C CD1   . LEU   B 2 233 ? 49.247  -2.446  24.093  1.00 67.30  ? 257 LEU   B CD1   1 
ATOM   3776 C CD2   . LEU   B 2 233 ? 46.761  -2.119  24.126  1.00 56.19  ? 257 LEU   B CD2   1 
ATOM   3777 N N     . PRO   B 2 234 ? 48.425  -3.148  19.235  1.00 65.07  ? 258 PRO   B N     1 
ATOM   3778 C CA    . PRO   B 2 234 ? 47.849  -3.275  17.895  1.00 61.43  ? 258 PRO   B CA    1 
ATOM   3779 C C     . PRO   B 2 234 ? 46.422  -2.765  17.878  1.00 57.60  ? 258 PRO   B C     1 
ATOM   3780 O O     . PRO   B 2 234 ? 45.777  -2.674  18.934  1.00 68.18  ? 258 PRO   B O     1 
ATOM   3781 C CB    . PRO   B 2 234 ? 47.899  -4.786  17.634  1.00 61.75  ? 258 PRO   B CB    1 
ATOM   3782 C CG    . PRO   B 2 234 ? 47.783  -5.383  18.992  1.00 69.81  ? 258 PRO   B CG    1 
ATOM   3783 C CD    . PRO   B 2 234 ? 48.533  -4.452  19.913  1.00 67.94  ? 258 PRO   B CD    1 
ATOM   3784 N N     . PRO   B 2 235 ? 45.891  -2.420  16.707  1.00 55.85  ? 259 PRO   B N     1 
ATOM   3785 C CA    . PRO   B 2 235 ? 44.491  -1.990  16.641  1.00 52.07  ? 259 PRO   B CA    1 
ATOM   3786 C C     . PRO   B 2 235 ? 43.553  -3.139  16.959  1.00 58.95  ? 259 PRO   B C     1 
ATOM   3787 O O     . PRO   B 2 235 ? 43.855  -4.308  16.709  1.00 65.18  ? 259 PRO   B O     1 
ATOM   3788 C CB    . PRO   B 2 235 ? 44.325  -1.525  15.190  1.00 46.37  ? 259 PRO   B CB    1 
ATOM   3789 C CG    . PRO   B 2 235 ? 45.389  -2.252  14.440  1.00 48.98  ? 259 PRO   B CG    1 
ATOM   3790 C CD    . PRO   B 2 235 ? 46.546  -2.380  15.390  1.00 52.17  ? 259 PRO   B CD    1 
ATOM   3791 N N     . GLN   B 2 236 ? 42.406  -2.792  17.525  1.00 62.96  ? 260 GLN   B N     1 
ATOM   3792 C CA    . GLN   B 2 236 ? 41.384  -3.768  17.860  1.00 58.32  ? 260 GLN   B CA    1 
ATOM   3793 C C     . GLN   B 2 236 ? 40.146  -3.546  17.002  1.00 54.41  ? 260 GLN   B C     1 
ATOM   3794 O O     . GLN   B 2 236 ? 39.979  -2.502  16.363  1.00 57.36  ? 260 GLN   B O     1 
ATOM   3795 C CB    . GLN   B 2 236 ? 41.029  -3.697  19.345  1.00 65.41  ? 260 GLN   B CB    1 
ATOM   3796 C CG    . GLN   B 2 236 ? 42.104  -4.272  20.247  1.00 79.35  ? 260 GLN   B CG    1 
ATOM   3797 C CD    . GLN   B 2 236 ? 42.304  -3.450  21.504  1.00 105.55 ? 260 GLN   B CD    1 
ATOM   3798 O OE1   . GLN   B 2 236 ? 42.089  -3.934  22.616  1.00 115.17 ? 260 GLN   B OE1   1 
ATOM   3799 N NE2   . GLN   B 2 236 ? 42.716  -2.198  21.334  1.00 113.81 ? 260 GLN   B NE2   1 
ATOM   3800 N N     . LEU   B 2 237 ? 39.277  -4.552  16.988  1.00 52.14  ? 261 LEU   B N     1 
ATOM   3801 C CA    . LEU   B 2 237 ? 38.108  -4.532  16.122  1.00 41.64  ? 261 LEU   B CA    1 
ATOM   3802 C C     . LEU   B 2 237 ? 37.043  -3.621  16.714  1.00 49.27  ? 261 LEU   B C     1 
ATOM   3803 O O     . LEU   B 2 237 ? 36.641  -3.789  17.870  1.00 59.22  ? 261 LEU   B O     1 
ATOM   3804 C CB    . LEU   B 2 237 ? 37.563  -5.944  15.925  1.00 35.04  ? 261 LEU   B CB    1 
ATOM   3805 C CG    . LEU   B 2 237 ? 38.496  -6.906  15.191  1.00 51.39  ? 261 LEU   B CG    1 
ATOM   3806 C CD1   . LEU   B 2 237 ? 37.938  -8.322  15.222  1.00 50.35  ? 261 LEU   B CD1   1 
ATOM   3807 C CD2   . LEU   B 2 237 ? 38.735  -6.439  13.759  1.00 55.44  ? 261 LEU   B CD2   1 
ATOM   3808 N N     . ALA   B 2 238 ? 36.600  -2.651  15.923  1.00 48.33  ? 262 ALA   B N     1 
ATOM   3809 C CA    . ALA   B 2 238 ? 35.481  -1.789  16.255  1.00 42.84  ? 262 ALA   B CA    1 
ATOM   3810 C C     . ALA   B 2 238 ? 34.303  -2.146  15.359  1.00 35.47  ? 262 ALA   B C     1 
ATOM   3811 O O     . ALA   B 2 238 ? 34.484  -2.489  14.185  1.00 34.15  ? 262 ALA   B O     1 
ATOM   3812 C CB    . ALA   B 2 238 ? 35.857  -0.315  16.077  1.00 46.71  ? 262 ALA   B CB    1 
ATOM   3813 N N     . LEU   B 2 239 ? 33.101  -2.079  15.922  1.00 37.03  ? 263 LEU   B N     1 
ATOM   3814 C CA    . LEU   B 2 239 ? 31.882  -2.299  15.156  1.00 37.63  ? 263 LEU   B CA    1 
ATOM   3815 C C     . LEU   B 2 239 ? 31.510  -1.023  14.410  1.00 32.55  ? 263 LEU   B C     1 
ATOM   3816 O O     . LEU   B 2 239 ? 31.288  0.023   15.032  1.00 45.96  ? 263 LEU   B O     1 
ATOM   3817 C CB    . LEU   B 2 239 ? 30.741  -2.736  16.073  1.00 29.84  ? 263 LEU   B CB    1 
ATOM   3818 C CG    . LEU   B 2 239 ? 29.356  -2.868  15.432  1.00 30.63  ? 263 LEU   B CG    1 
ATOM   3819 C CD1   . LEU   B 2 239 ? 29.316  -4.060  14.494  1.00 33.27  ? 263 LEU   B CD1   1 
ATOM   3820 C CD2   . LEU   B 2 239 ? 28.266  -2.991  16.492  1.00 35.21  ? 263 LEU   B CD2   1 
ATOM   3821 N N     . PHE   B 2 240 ? 31.471  -1.114  13.080  1.00 28.68  ? 264 PHE   B N     1 
ATOM   3822 C CA    . PHE   B 2 240 ? 30.915  -0.084  12.206  1.00 41.84  ? 264 PHE   B CA    1 
ATOM   3823 C C     . PHE   B 2 240 ? 29.537  -0.570  11.769  1.00 44.88  ? 264 PHE   B C     1 
ATOM   3824 O O     . PHE   B 2 240 ? 29.432  -1.546  11.020  1.00 41.19  ? 264 PHE   B O     1 
ATOM   3825 C CB    . PHE   B 2 240 ? 31.817  0.158   10.993  1.00 33.46  ? 264 PHE   B CB    1 
ATOM   3826 C CG    . PHE   B 2 240 ? 33.196  0.663   11.339  1.00 45.85  ? 264 PHE   B CG    1 
ATOM   3827 C CD1   . PHE   B 2 240 ? 34.126  -0.165  11.949  1.00 51.17  ? 264 PHE   B CD1   1 
ATOM   3828 C CD2   . PHE   B 2 240 ? 33.567  1.964   11.039  1.00 48.02  ? 264 PHE   B CD2   1 
ATOM   3829 C CE1   . PHE   B 2 240 ? 35.392  0.299   12.266  1.00 46.98  ? 264 PHE   B CE1   1 
ATOM   3830 C CE2   . PHE   B 2 240 ? 34.832  2.430   11.351  1.00 48.27  ? 264 PHE   B CE2   1 
ATOM   3831 C CZ    . PHE   B 2 240 ? 35.744  1.597   11.966  1.00 48.50  ? 264 PHE   B CZ    1 
ATOM   3832 N N     . ALA   B 2 241 ? 28.480  0.095   12.232  1.00 37.65  ? 265 ALA   B N     1 
ATOM   3833 C CA    . ALA   B 2 241 ? 27.133  -0.412  12.019  1.00 39.96  ? 265 ALA   B CA    1 
ATOM   3834 C C     . ALA   B 2 241 ? 26.179  0.724   11.684  1.00 41.11  ? 265 ALA   B C     1 
ATOM   3835 O O     . ALA   B 2 241 ? 26.436  1.895   11.974  1.00 38.75  ? 265 ALA   B O     1 
ATOM   3836 C CB    . ALA   B 2 241 ? 26.624  -1.170  13.253  1.00 38.14  ? 265 ALA   B CB    1 
ATOM   3837 N N     . ILE   B 2 242 ? 25.063  0.356   11.063  1.00 44.03  ? 266 ILE   B N     1 
ATOM   3838 C CA    . ILE   B 2 242 ? 23.939  1.252   10.835  1.00 42.82  ? 266 ILE   B CA    1 
ATOM   3839 C C     . ILE   B 2 242 ? 22.762  0.718   11.634  1.00 47.32  ? 266 ILE   B C     1 
ATOM   3840 O O     . ILE   B 2 242 ? 22.443  -0.477  11.555  1.00 55.76  ? 266 ILE   B O     1 
ATOM   3841 C CB    . ILE   B 2 242 ? 23.588  1.361   9.341   1.00 29.36  ? 266 ILE   B CB    1 
ATOM   3842 C CG1   . ILE   B 2 242 ? 24.761  1.948   8.566   1.00 33.24  ? 266 ILE   B CG1   1 
ATOM   3843 C CG2   . ILE   B 2 242 ? 22.371  2.232   9.143   1.00 31.40  ? 266 ILE   B CG2   1 
ATOM   3844 C CD1   . ILE   B 2 242 ? 24.523  1.993   7.092   1.00 44.40  ? 266 ILE   B CD1   1 
ATOM   3845 N N     . ALA   B 2 243 ? 22.141  1.591   12.419  1.00 39.61  ? 267 ALA   B N     1 
ATOM   3846 C CA    . ALA   B 2 243 ? 20.989  1.245   13.235  1.00 45.36  ? 267 ALA   B CA    1 
ATOM   3847 C C     . ALA   B 2 243 ? 19.747  1.863   12.614  1.00 57.11  ? 267 ALA   B C     1 
ATOM   3848 O O     . ALA   B 2 243 ? 19.729  3.066   12.323  1.00 55.90  ? 267 ALA   B O     1 
ATOM   3849 C CB    . ALA   B 2 243 ? 21.168  1.732   14.674  1.00 38.68  ? 267 ALA   B CB    1 
ATOM   3850 N N     . THR   B 2 244 ? 18.728  1.038   12.410  1.00 79.28  ? 268 THR   B N     1 
ATOM   3851 C CA    . THR   B 2 244 ? 17.464  1.408   11.790  1.00 82.41  ? 268 THR   B CA    1 
ATOM   3852 C C     . THR   B 2 244 ? 16.318  0.956   12.681  1.00 81.00  ? 268 THR   B C     1 
ATOM   3853 O O     . THR   B 2 244 ? 16.482  0.049   13.499  1.00 77.88  ? 268 THR   B O     1 
ATOM   3854 C CB    . THR   B 2 244 ? 17.328  0.764   10.403  1.00 79.28  ? 268 THR   B CB    1 
ATOM   3855 O OG1   . THR   B 2 244 ? 17.889  -0.554  10.435  1.00 87.96  ? 268 THR   B OG1   1 
ATOM   3856 C CG2   . THR   B 2 244 ? 18.053  1.589   9.358   1.00 73.78  ? 268 THR   B CG2   1 
ATOM   3857 N N     . PRO   B 2 245 ? 15.145  1.575   12.559  1.00 68.74  ? 269 PRO   B N     1 
ATOM   3858 C CA    . PRO   B 2 245 ? 13.980  1.101   13.319  1.00 62.12  ? 269 PRO   B CA    1 
ATOM   3859 C C     . PRO   B 2 245 ? 13.488  -0.248  12.811  1.00 59.43  ? 269 PRO   B C     1 
ATOM   3860 O O     . PRO   B 2 245 ? 13.915  -0.757  11.774  1.00 58.96  ? 269 PRO   B O     1 
ATOM   3861 C CB    . PRO   B 2 245 ? 12.932  2.196   13.089  1.00 55.05  ? 269 PRO   B CB    1 
ATOM   3862 C CG    . PRO   B 2 245 ? 13.709  3.393   12.660  1.00 56.58  ? 269 PRO   B CG    1 
ATOM   3863 C CD    . PRO   B 2 245 ? 14.879  2.860   11.895  1.00 59.81  ? 269 PRO   B CD    1 
ATOM   3864 N N     . LEU   B 2 246 ? 12.560  -0.828  13.572  1.00 59.34  ? 270 LEU   B N     1 
ATOM   3865 C CA    . LEU   B 2 246 ? 11.890  -2.061  13.186  1.00 61.53  ? 270 LEU   B CA    1 
ATOM   3866 C C     . LEU   B 2 246 ? 10.657  -1.756  12.331  1.00 72.41  ? 270 LEU   B C     1 
ATOM   3867 O O     . LEU   B 2 246 ? 10.175  -0.624  12.268  1.00 74.40  ? 270 LEU   B O     1 
ATOM   3868 C CB    . LEU   B 2 246 ? 11.507  -2.870  14.424  1.00 58.73  ? 270 LEU   B CB    1 
ATOM   3869 C CG    . LEU   B 2 246 ? 12.566  -3.850  14.934  1.00 54.00  ? 270 LEU   B CG    1 
ATOM   3870 C CD1   . LEU   B 2 246 ? 11.993  -4.744  16.025  1.00 59.58  ? 270 LEU   B CD1   1 
ATOM   3871 C CD2   . LEU   B 2 246 ? 13.119  -4.683  13.792  1.00 55.88  ? 270 LEU   B CD2   1 
ATOM   3872 N N     . GLN   B 2 247 ? 10.136  -2.795  11.675  1.00 82.61  ? 271 GLN   B N     1 
ATOM   3873 C CA    . GLN   B 2 247 ? 9.124   -2.635  10.634  1.00 91.32  ? 271 GLN   B CA    1 
ATOM   3874 C C     . GLN   B 2 247 ? 7.922   -3.533  10.893  1.00 108.69 ? 271 GLN   B C     1 
ATOM   3875 O O     . GLN   B 2 247 ? 8.088   -4.745  11.135  1.00 108.38 ? 271 GLN   B O     1 
ATOM   3876 C CB    . GLN   B 2 247 ? 9.728   -2.928  9.245   1.00 82.00  ? 271 GLN   B CB    1 
ATOM   3877 C CG    . GLN   B 2 247 ? 10.435  -4.287  9.091   1.00 95.74  ? 271 GLN   B CG    1 
ATOM   3878 C CD    . GLN   B 2 247 ? 11.737  -4.397  9.877   1.00 108.82 ? 271 GLN   B CD    1 
ATOM   3879 O OE1   . GLN   B 2 247 ? 12.333  -3.389  10.256  1.00 120.54 ? 271 GLN   B OE1   1 
ATOM   3880 N NE2   . GLN   B 2 247 ? 12.179  -5.626  10.124  1.00 103.60 ? 271 GLN   B NE2   1 
ATOM   3881 N N     . PRO   B 2 248 ? 6.701   -2.998  10.851  1.00 126.04 ? 272 PRO   B N     1 
ATOM   3882 C CA    . PRO   B 2 248 ? 5.505   -3.811  11.117  1.00 131.06 ? 272 PRO   B CA    1 
ATOM   3883 C C     . PRO   B 2 248 ? 4.781   -4.173  9.830   1.00 129.25 ? 272 PRO   B C     1 
ATOM   3884 O O     . PRO   B 2 248 ? 5.070   -3.608  8.765   1.00 137.34 ? 272 PRO   B O     1 
ATOM   3885 C CB    . PRO   B 2 248 ? 4.649   -2.889  11.997  1.00 135.59 ? 272 PRO   B CB    1 
ATOM   3886 C CG    . PRO   B 2 248 ? 5.129   -1.472  11.669  1.00 134.63 ? 272 PRO   B CG    1 
ATOM   3887 C CD    . PRO   B 2 248 ? 6.379   -1.562  10.814  1.00 129.71 ? 272 PRO   B CD    1 
ATOM   3888 N N     . PRO   B 2 249 ? 3.828   -5.123  9.881   1.00 106.54 ? 273 PRO   B N     1 
ATOM   3889 C CA    . PRO   B 2 249 ? 3.205   -5.596  8.637   1.00 101.43 ? 273 PRO   B CA    1 
ATOM   3890 C C     . PRO   B 2 249 ? 1.712   -5.318  8.465   1.00 103.96 ? 273 PRO   B C     1 
ATOM   3891 O O     . PRO   B 2 249 ? 1.154   -5.689  7.428   1.00 108.56 ? 273 PRO   B O     1 
ATOM   3892 C CB    . PRO   B 2 249 ? 3.468   -7.105  8.704   1.00 97.86  ? 273 PRO   B CB    1 
ATOM   3893 C CG    . PRO   B 2 249 ? 3.366   -7.411  10.193  1.00 99.51  ? 273 PRO   B CG    1 
ATOM   3894 C CD    . PRO   B 2 249 ? 3.688   -6.122  10.955  1.00 98.67  ? 273 PRO   B CD    1 
ATOM   3895 N N     . SER   B 2 250 ? 1.041   -4.682  9.430   1.00 97.71  ? 274 SER   B N     1 
ATOM   3896 C CA    . SER   B 2 250 ? -0.410  -4.525  9.366   1.00 80.65  ? 274 SER   B CA    1 
ATOM   3897 C C     . SER   B 2 250 ? -0.821  -3.066  9.539   1.00 87.11  ? 274 SER   B C     1 
ATOM   3898 O O     . SER   B 2 250 ? -0.196  -2.312  10.291  1.00 87.42  ? 274 SER   B O     1 
ATOM   3899 C CB    . SER   B 2 250 ? -1.118  -5.390  10.424  1.00 67.19  ? 274 SER   B CB    1 
ATOM   3900 O OG    . SER   B 2 250 ? -0.890  -4.906  11.734  1.00 58.69  ? 274 SER   B OG    1 
ATOM   3901 N N     . ILE   B 2 251 ? -1.905  -2.687  8.846   1.00 93.10  ? 275 ILE   B N     1 
ATOM   3902 C CA    . ILE   B 2 251 ? -2.410  -1.314  8.841   1.00 84.50  ? 275 ILE   B CA    1 
ATOM   3903 C C     . ILE   B 2 251 ? -3.460  -1.149  9.932   1.00 72.11  ? 275 ILE   B C     1 
ATOM   3904 O O     . ILE   B 2 251 ? -4.416  -1.932  10.016  1.00 69.77  ? 275 ILE   B O     1 
ATOM   3905 C CB    . ILE   B 2 251 ? -3.002  -0.941  7.468   1.00 78.31  ? 275 ILE   B CB    1 
ATOM   3906 C CG1   . ILE   B 2 251 ? -1.892  -0.678  6.456   1.00 93.66  ? 275 ILE   B CG1   1 
ATOM   3907 C CG2   . ILE   B 2 251 ? -3.909  0.293   7.579   1.00 46.73  ? 275 ILE   B CG2   1 
ATOM   3908 C CD1   . ILE   B 2 251 ? -2.341  0.081   5.219   1.00 94.89  ? 275 ILE   B CD1   1 
ATOM   3909 N N     . LEU   B 2 252 ? -3.291  -0.111  10.751  1.00 66.37  ? 276 LEU   B N     1 
ATOM   3910 C CA    . LEU   B 2 252 ? -4.256  0.284   11.769  1.00 65.18  ? 276 LEU   B CA    1 
ATOM   3911 C C     . LEU   B 2 252 ? -4.646  1.730   11.513  1.00 71.39  ? 276 LEU   B C     1 
ATOM   3912 O O     . LEU   B 2 252 ? -3.772  2.587   11.350  1.00 75.81  ? 276 LEU   B O     1 
ATOM   3913 C CB    . LEU   B 2 252 ? -3.671  0.144   13.178  1.00 72.48  ? 276 LEU   B CB    1 
ATOM   3914 C CG    . LEU   B 2 252 ? -2.809  -1.112  13.336  1.00 77.69  ? 276 LEU   B CG    1 
ATOM   3915 C CD1   . LEU   B 2 252 ? -1.825  -1.000  14.530  1.00 66.60  ? 276 LEU   B CD1   1 
ATOM   3916 C CD2   . LEU   B 2 252 ? -3.660  -2.405  13.340  1.00 81.53  ? 276 LEU   B CD2   1 
ATOM   3917 N N     . GLU   B 2 253 ? -5.942  2.017   11.423  1.00 79.43  ? 277 GLU   B N     1 
ATOM   3918 C CA    . GLU   B 2 253 ? -6.349  3.429   11.219  1.00 77.37  ? 277 GLU   B CA    1 
ATOM   3919 C C     . GLU   B 2 253 ? -6.232  4.161   12.533  1.00 91.04  ? 277 GLU   B C     1 
ATOM   3920 O O     . GLU   B 2 253 ? -6.705  3.639   13.533  1.00 101.14 ? 277 GLU   B O     1 
ATOM   3921 C CB    . GLU   B 2 253 ? -7.809  3.585   10.837  1.00 69.92  ? 277 GLU   B CB    1 
ATOM   3922 C CG    . GLU   B 2 253 ? -7.954  3.857   9.376   1.00 77.00  ? 277 GLU   B CG    1 
ATOM   3923 C CD    . GLU   B 2 253 ? -6.851  3.133   8.643   1.00 102.86 ? 277 GLU   B CD    1 
ATOM   3924 O OE1   . GLU   B 2 253 ? -6.257  3.724   7.750   1.00 113.56 ? 277 GLU   B OE1   1 
ATOM   3925 O OE2   . GLU   B 2 253 ? -6.591  1.986   8.976   1.00 114.42 ? 277 GLU   B OE2   1 
ATOM   3926 N N     . ILE   B 2 254 ? -5.693  5.365   12.467  1.00 96.19  ? 278 ILE   B N     1 
ATOM   3927 C CA    . ILE   B 2 254 ? -5.499  6.232   13.651  1.00 100.91 ? 278 ILE   B CA    1 
ATOM   3928 C C     . ILE   B 2 254 ? -6.847  6.885   13.941  1.00 87.13  ? 278 ILE   B C     1 
ATOM   3929 O O     . ILE   B 2 254 ? -7.196  7.003   15.103  1.00 79.82  ? 278 ILE   B O     1 
ATOM   3930 C CB    . ILE   B 2 254 ? -4.397  7.246   13.306  1.00 109.60 ? 278 ILE   B CB    1 
ATOM   3931 C CG1   . ILE   B 2 254 ? -4.517  7.729   11.857  1.00 111.82 ? 278 ILE   B CG1   1 
ATOM   3932 C CG2   . ILE   B 2 254 ? -3.019  6.669   13.604  1.00 106.93 ? 278 ILE   B CG2   1 
ATOM   3933 C CD1   . ILE   B 2 254 ? -4.050  6.758   10.812  1.00 93.23  ? 278 ILE   B CD1   1 
ATOM   3934 N N     . ARG   B 2 255 ? -7.585  7.216   12.885  1.00 82.29  ? 279 ARG   B N     1 
ATOM   3935 C CA    . ARG   B 2 255 ? -8.914  7.862   12.987  1.00 77.66  ? 279 ARG   B CA    1 
ATOM   3936 C C     . ARG   B 2 255 ? -9.929  6.883   13.555  1.00 85.68  ? 279 ARG   B C     1 
ATOM   3937 O O     . ARG   B 2 255 ? -11.084 7.306   13.660  1.00 94.63  ? 279 ARG   B O     1 
ATOM   3938 C CB    . ARG   B 2 255 ? -9.403  8.289   11.608  1.00 77.51  ? 279 ARG   B CB    1 
ATOM   3939 C CG    . ARG   B 2 255 ? -8.306  8.863   10.728  1.00 104.51 ? 279 ARG   B CG    1 
ATOM   3940 C CD    . ARG   B 2 255 ? -8.314  10.373  10.703  1.00 98.58  ? 279 ARG   B CD    1 
ATOM   3941 N NE    . ARG   B 2 255 ? -7.202  10.889  9.939   1.00 112.88 ? 279 ARG   B NE    1 
ATOM   3942 C CZ    . ARG   B 2 255 ? -6.925  10.551  8.691   1.00 130.55 ? 279 ARG   B CZ    1 
ATOM   3943 N NH1   . ARG   B 2 255 ? -7.687  9.689   8.056   1.00 136.88 ? 279 ARG   B NH1   1 
ATOM   3944 N NH2   . ARG   B 2 255 ? -5.883  11.069  8.077   1.00 126.24 ? 279 ARG   B NH2   1 
ATOM   3945 N N     . ASN   B 2 258 ? -13.785 7.241   14.374  1.00 65.06  ? 282 ASN   B N     1 
ATOM   3946 C CA    . ASN   B 2 258 ? -14.335 6.059   13.717  1.00 68.51  ? 282 ASN   B CA    1 
ATOM   3947 C C     . ASN   B 2 258 ? -14.460 6.280   12.213  1.00 64.44  ? 282 ASN   B C     1 
ATOM   3948 O O     . ASN   B 2 258 ? -15.073 7.248   11.763  1.00 65.46  ? 282 ASN   B O     1 
ATOM   3949 C CB    . ASN   B 2 258 ? -15.693 5.693   14.317  1.00 79.49  ? 282 ASN   B CB    1 
ATOM   3950 C CG    . ASN   B 2 258 ? -15.625 4.459   15.200  1.00 83.57  ? 282 ASN   B CG    1 
ATOM   3951 O OD1   . ASN   B 2 258 ? -14.634 4.236   15.899  1.00 89.81  ? 282 ASN   B OD1   1 
ATOM   3952 N ND2   . ASN   B 2 258 ? -16.681 3.653   15.176  1.00 78.44  ? 282 ASN   B ND2   1 
ATOM   3953 N N     . PHE   B 2 259 ? -13.879 5.358   11.445  1.00 59.56  ? 283 PHE   B N     1 
ATOM   3954 C CA    . PHE   B 2 259 ? -13.750 5.502   10.000  1.00 51.00  ? 283 PHE   B CA    1 
ATOM   3955 C C     . PHE   B 2 259 ? -14.591 4.471   9.257   1.00 52.39  ? 283 PHE   B C     1 
ATOM   3956 O O     . PHE   B 2 259 ? -14.065 3.728   8.422   1.00 65.37  ? 283 PHE   B O     1 
ATOM   3957 C CB    . PHE   B 2 259 ? -12.279 5.366   9.597   1.00 61.52  ? 283 PHE   B CB    1 
ATOM   3958 C CG    . PHE   B 2 259 ? -11.808 6.415   8.630   1.00 60.67  ? 283 PHE   B CG    1 
ATOM   3959 C CD1   . PHE   B 2 259 ? -11.895 7.759   8.947   1.00 57.98  ? 283 PHE   B CD1   1 
ATOM   3960 C CD2   . PHE   B 2 259 ? -11.269 6.054   7.408   1.00 45.19  ? 283 PHE   B CD2   1 
ATOM   3961 C CE1   . PHE   B 2 259 ? -11.461 8.721   8.060   1.00 47.93  ? 283 PHE   B CE1   1 
ATOM   3962 C CE2   . PHE   B 2 259 ? -10.836 7.010   6.520   1.00 38.62  ? 283 PHE   B CE2   1 
ATOM   3963 C CZ    . PHE   B 2 259 ? -10.933 8.345   6.846   1.00 45.90  ? 283 PHE   B CZ    1 
ATOM   3964 N N     . ILE   B 2 260 ? -15.894 4.417   9.549   1.00 42.54  ? 284 ILE   B N     1 
ATOM   3965 C CA    . ILE   B 2 260 ? -16.767 3.431   8.916   1.00 39.13  ? 284 ILE   B CA    1 
ATOM   3966 C C     . ILE   B 2 260 ? -16.817 3.667   7.414   1.00 52.12  ? 284 ILE   B C     1 
ATOM   3967 O O     . ILE   B 2 260 ? -17.005 4.800   6.950   1.00 54.68  ? 284 ILE   B O     1 
ATOM   3968 C CB    . ILE   B 2 260 ? -18.175 3.498   9.526   1.00 34.44  ? 284 ILE   B CB    1 
ATOM   3969 C CG1   . ILE   B 2 260 ? -18.105 3.412   11.050  1.00 37.67  ? 284 ILE   B CG1   1 
ATOM   3970 C CG2   . ILE   B 2 260 ? -19.070 2.418   8.933   1.00 30.54  ? 284 ILE   B CG2   1 
ATOM   3971 C CD1   . ILE   B 2 260 ? -18.146 2.012   11.581  1.00 46.44  ? 284 ILE   B CD1   1 
ATOM   3972 N N     . PHE   B 2 261 ? -16.663 2.593   6.639   1.00 45.60  ? 285 PHE   B N     1 
ATOM   3973 C CA    . PHE   B 2 261 ? -16.740 2.715   5.191   1.00 46.38  ? 285 PHE   B CA    1 
ATOM   3974 C C     . PHE   B 2 261 ? -17.554 1.569   4.606   1.00 56.64  ? 285 PHE   B C     1 
ATOM   3975 O O     . PHE   B 2 261 ? -17.417 0.420   5.032   1.00 56.24  ? 285 PHE   B O     1 
ATOM   3976 C CB    . PHE   B 2 261 ? -15.341 2.763   4.563   1.00 28.98  ? 285 PHE   B CB    1 
ATOM   3977 C CG    . PHE   B 2 261 ? -14.584 1.468   4.638   1.00 28.43  ? 285 PHE   B CG    1 
ATOM   3978 C CD1   . PHE   B 2 261 ? -13.815 1.163   5.748   1.00 41.24  ? 285 PHE   B CD1   1 
ATOM   3979 C CD2   . PHE   B 2 261 ? -14.615 0.568   3.583   1.00 28.33  ? 285 PHE   B CD2   1 
ATOM   3980 C CE1   . PHE   B 2 261 ? -13.104 -0.026  5.812   1.00 41.49  ? 285 PHE   B CE1   1 
ATOM   3981 C CE2   . PHE   B 2 261 ? -13.908 -0.622  3.640   1.00 27.92  ? 285 PHE   B CE2   1 
ATOM   3982 C CZ    . PHE   B 2 261 ? -13.153 -0.919  4.755   1.00 36.79  ? 285 PHE   B CZ    1 
ATOM   3983 N N     . ARG   B 2 262 ? -18.402 1.894   3.630   1.00 41.40  ? 286 ARG   B N     1 
ATOM   3984 C CA    . ARG   B 2 262 ? -19.246 0.927   2.944   1.00 39.70  ? 286 ARG   B CA    1 
ATOM   3985 C C     . ARG   B 2 262 ? -18.713 0.657   1.540   1.00 39.22  ? 286 ARG   B C     1 
ATOM   3986 O O     . ARG   B 2 262 ? -18.153 1.543   0.890   1.00 47.41  ? 286 ARG   B O     1 
ATOM   3987 C CB    . ARG   B 2 262 ? -20.695 1.425   2.844   1.00 56.12  ? 286 ARG   B CB    1 
ATOM   3988 C CG    . ARG   B 2 262 ? -21.373 1.733   4.175   1.00 62.47  ? 286 ARG   B CG    1 
ATOM   3989 C CD    . ARG   B 2 262 ? -22.892 1.759   4.028   1.00 58.84  ? 286 ARG   B CD    1 
ATOM   3990 N NE    . ARG   B 2 262 ? -23.322 2.671   2.970   1.00 72.29  ? 286 ARG   B NE    1 
ATOM   3991 C CZ    . ARG   B 2 262 ? -24.587 2.849   2.602   1.00 74.46  ? 286 ARG   B CZ    1 
ATOM   3992 N NH1   . ARG   B 2 262 ? -25.556 2.175   3.209   1.00 59.70  ? 286 ARG   B NH1   1 
ATOM   3993 N NH2   . ARG   B 2 262 ? -24.883 3.700   1.626   1.00 85.79  ? 286 ARG   B NH2   1 
ATOM   3994 N N     . THR   B 2 263 ? -18.881 -0.585  1.080   1.00 30.00  ? 287 THR   B N     1 
ATOM   3995 C CA    . THR   B 2 263 ? -18.608 -0.953  -0.307  1.00 41.39  ? 287 THR   B CA    1 
ATOM   3996 C C     . THR   B 2 263 ? -19.703 -1.886  -0.811  1.00 37.67  ? 287 THR   B C     1 
ATOM   3997 O O     . THR   B 2 263 ? -20.228 -2.712  -0.058  1.00 44.06  ? 287 THR   B O     1 
ATOM   3998 C CB    . THR   B 2 263 ? -17.235 -1.636  -0.493  1.00 51.18  ? 287 THR   B CB    1 
ATOM   3999 O OG1   . THR   B 2 263 ? -17.360 -3.043  -0.256  1.00 49.31  ? 287 THR   B OG1   1 
ATOM   4000 C CG2   . THR   B 2 263 ? -16.177 -1.054  0.440   1.00 66.58  ? 287 THR   B CG2   1 
ATOM   4001 N N     . LYS   B 2 264 ? -20.045 -1.743  -2.092  1.00 35.27  ? 288 LYS   B N     1 
ATOM   4002 C CA    . LYS   B 2 264 ? -21.071 -2.546  -2.749  1.00 34.00  ? 288 LYS   B CA    1 
ATOM   4003 C C     . LYS   B 2 264 ? -20.419 -3.684  -3.527  1.00 51.71  ? 288 LYS   B C     1 
ATOM   4004 O O     . LYS   B 2 264 ? -19.351 -3.513  -4.118  1.00 65.38  ? 288 LYS   B O     1 
ATOM   4005 C CB    . LYS   B 2 264 ? -21.921 -1.684  -3.691  1.00 32.16  ? 288 LYS   B CB    1 
ATOM   4006 C CG    . LYS   B 2 264 ? -23.064 -2.428  -4.374  1.00 69.07  ? 288 LYS   B CG    1 
ATOM   4007 C CD    . LYS   B 2 264 ? -23.211 -1.999  -5.831  1.00 76.44  ? 288 LYS   B CD    1 
ATOM   4008 C CE    . LYS   B 2 264 ? -24.584 -2.347  -6.385  1.00 77.78  ? 288 LYS   B CE    1 
ATOM   4009 N NZ    . LYS   B 2 264 ? -25.113 -1.306  -7.309  1.00 88.78  ? 288 LYS   B NZ    1 
ATOM   4010 N N     . HIS   B 2 265 ? -21.065 -4.848  -3.525  1.00 50.44  ? 289 HIS   B N     1 
ATOM   4011 C CA    . HIS   B 2 265 ? -20.528 -6.022  -4.200  1.00 47.73  ? 289 HIS   B CA    1 
ATOM   4012 C C     . HIS   B 2 265 ? -21.636 -6.738  -4.957  1.00 40.83  ? 289 HIS   B C     1 
ATOM   4013 O O     . HIS   B 2 265 ? -22.822 -6.590  -4.656  1.00 43.87  ? 289 HIS   B O     1 
ATOM   4014 C CB    . HIS   B 2 265 ? -19.885 -7.014  -3.222  1.00 37.69  ? 289 HIS   B CB    1 
ATOM   4015 C CG    . HIS   B 2 265 ? -18.946 -6.390  -2.240  1.00 37.24  ? 289 HIS   B CG    1 
ATOM   4016 N ND1   . HIS   B 2 265 ? -17.585 -6.610  -2.270  1.00 33.74  ? 289 HIS   B ND1   1 
ATOM   4017 C CD2   . HIS   B 2 265 ? -19.172 -5.572  -1.184  1.00 32.75  ? 289 HIS   B CD2   1 
ATOM   4018 C CE1   . HIS   B 2 265 ? -17.014 -5.951  -1.277  1.00 36.17  ? 289 HIS   B CE1   1 
ATOM   4019 N NE2   . HIS   B 2 265 ? -17.955 -5.311  -0.605  1.00 38.70  ? 289 HIS   B NE2   1 
ATOM   4020 N N     . LYS   B 2 266 ? -21.233 -7.537  -5.940  1.00 32.24  ? 290 LYS   B N     1 
ATOM   4021 C CA    . LYS   B 2 266 ? -22.179 -8.433  -6.577  1.00 32.88  ? 290 LYS   B CA    1 
ATOM   4022 C C     . LYS   B 2 266 ? -22.535 -9.566  -5.619  1.00 38.56  ? 290 LYS   B C     1 
ATOM   4023 O O     . LYS   B 2 266 ? -21.966 -9.701  -4.532  1.00 43.89  ? 290 LYS   B O     1 
ATOM   4024 C CB    . LYS   B 2 266 ? -21.605 -8.984  -7.881  1.00 36.31  ? 290 LYS   B CB    1 
ATOM   4025 C CG    . LYS   B 2 266 ? -21.209 -7.907  -8.877  1.00 37.44  ? 290 LYS   B CG    1 
ATOM   4026 C CD    . LYS   B 2 266 ? -20.745 -8.509  -10.192 1.00 38.67  ? 290 LYS   B CD    1 
ATOM   4027 C CE    . LYS   B 2 266 ? -20.384 -7.423  -11.194 1.00 53.61  ? 290 LYS   B CE    1 
ATOM   4028 N NZ    . LYS   B 2 266 ? -20.043 -7.981  -12.534 1.00 60.48  ? 290 LYS   B NZ    1 
ATOM   4029 N N     . LEU   B 2 267 ? -23.496 -10.392 -6.033  1.00 45.29  ? 291 LEU   B N     1 
ATOM   4030 C CA    . LEU   B 2 267 ? -23.962 -11.466 -5.162  1.00 50.64  ? 291 LEU   B CA    1 
ATOM   4031 C C     . LEU   B 2 267 ? -22.886 -12.514 -4.906  1.00 43.51  ? 291 LEU   B C     1 
ATOM   4032 O O     . LEU   B 2 267 ? -22.999 -13.276 -3.940  1.00 46.11  ? 291 LEU   B O     1 
ATOM   4033 C CB    . LEU   B 2 267 ? -25.210 -12.116 -5.756  1.00 58.45  ? 291 LEU   B CB    1 
ATOM   4034 C CG    . LEU   B 2 267 ? -26.364 -11.134 -5.958  1.00 60.29  ? 291 LEU   B CG    1 
ATOM   4035 C CD1   . LEU   B 2 267 ? -27.311 -11.643 -7.029  1.00 63.23  ? 291 LEU   B CD1   1 
ATOM   4036 C CD2   . LEU   B 2 267 ? -27.098 -10.880 -4.647  1.00 54.48  ? 291 LEU   B CD2   1 
ATOM   4037 N N     . ASP   B 2 268 ? -21.850 -12.568 -5.743  1.00 43.28  ? 292 ASP   B N     1 
ATOM   4038 C CA    . ASP   B 2 268 ? -20.667 -13.375 -5.481  1.00 37.16  ? 292 ASP   B CA    1 
ATOM   4039 C C     . ASP   B 2 268 ? -19.568 -12.579 -4.784  1.00 35.32  ? 292 ASP   B C     1 
ATOM   4040 O O     . ASP   B 2 268 ? -18.400 -12.985 -4.823  1.00 41.43  ? 292 ASP   B O     1 
ATOM   4041 C CB    . ASP   B 2 268 ? -20.142 -13.986 -6.784  1.00 40.67  ? 292 ASP   B CB    1 
ATOM   4042 C CG    . ASP   B 2 268 ? -19.608 -12.944 -7.750  1.00 45.10  ? 292 ASP   B CG    1 
ATOM   4043 O OD1   . ASP   B 2 268 ? -19.958 -11.754 -7.609  1.00 51.40  ? 292 ASP   B OD1   1 
ATOM   4044 O OD2   . ASP   B 2 268 ? -18.842 -13.318 -8.663  1.00 54.59  ? 292 ASP   B OD2   1 
ATOM   4045 N N     . PHE   B 2 269 ? -19.923 -11.453 -4.162  1.00 44.52  ? 293 PHE   B N     1 
ATOM   4046 C CA    . PHE   B 2 269 ? -19.016 -10.587 -3.405  1.00 34.90  ? 293 PHE   B CA    1 
ATOM   4047 C C     . PHE   B 2 269 ? -17.948 -9.930  -4.272  1.00 36.75  ? 293 PHE   B C     1 
ATOM   4048 O O     . PHE   B 2 269 ? -16.920 -9.489  -3.754  1.00 47.38  ? 293 PHE   B O     1 
ATOM   4049 C CB    . PHE   B 2 269 ? -18.356 -11.338 -2.246  1.00 36.05  ? 293 PHE   B CB    1 
ATOM   4050 C CG    . PHE   B 2 269 ? -18.949 -11.012 -0.912  1.00 41.56  ? 293 PHE   B CG    1 
ATOM   4051 C CD1   . PHE   B 2 269 ? -18.873 -9.724  -0.405  1.00 46.95  ? 293 PHE   B CD1   1 
ATOM   4052 C CD2   . PHE   B 2 269 ? -19.598 -11.987 -0.171  1.00 30.49  ? 293 PHE   B CD2   1 
ATOM   4053 C CE1   . PHE   B 2 269 ? -19.429 -9.416  0.819   1.00 52.13  ? 293 PHE   B CE1   1 
ATOM   4054 C CE2   . PHE   B 2 269 ? -20.150 -11.690 1.054   1.00 38.57  ? 293 PHE   B CE2   1 
ATOM   4055 C CZ    . PHE   B 2 269 ? -20.068 -10.400 1.550   1.00 54.62  ? 293 PHE   B CZ    1 
ATOM   4056 N N     . THR   B 2 270 ? -18.162 -9.839  -5.579  1.00 39.81  ? 294 THR   B N     1 
ATOM   4057 C CA    . THR   B 2 270 ? -17.256 -9.077  -6.430  1.00 33.07  ? 294 THR   B CA    1 
ATOM   4058 C C     . THR   B 2 270 ? -17.534 -7.591  -6.255  1.00 45.12  ? 294 THR   B C     1 
ATOM   4059 O O     . THR   B 2 270 ? -18.639 -7.139  -6.577  1.00 61.87  ? 294 THR   B O     1 
ATOM   4060 C CB    . THR   B 2 270 ? -17.425 -9.463  -7.892  1.00 36.09  ? 294 THR   B CB    1 
ATOM   4061 O OG1   . THR   B 2 270 ? -17.485 -10.889 -8.010  1.00 44.29  ? 294 THR   B OG1   1 
ATOM   4062 C CG2   . THR   B 2 270 ? -16.258 -8.946  -8.705  1.00 44.09  ? 294 THR   B CG2   1 
ATOM   4063 N N     . PRO   B 2 271 ? -16.584 -6.795  -5.734  1.00 36.23  ? 295 PRO   B N     1 
ATOM   4064 C CA    . PRO   B 2 271 ? -16.795 -5.388  -5.479  1.00 43.22  ? 295 PRO   B CA    1 
ATOM   4065 C C     . PRO   B 2 271 ? -17.203 -4.568  -6.699  1.00 51.14  ? 295 PRO   B C     1 
ATOM   4066 O O     . PRO   B 2 271 ? -16.714 -4.864  -7.723  1.00 47.14  ? 295 PRO   B O     1 
ATOM   4067 C CB    . PRO   B 2 271 ? -15.448 -4.870  -4.984  1.00 36.08  ? 295 PRO   B CB    1 
ATOM   4068 C CG    . PRO   B 2 271 ? -14.478 -5.930  -5.279  1.00 29.57  ? 295 PRO   B CG    1 
ATOM   4069 C CD    . PRO   B 2 271 ? -15.274 -7.199  -5.348  1.00 38.28  ? 295 PRO   B CD    1 
ATOM   4070 N N     . THR   B 2 272 ? -18.085 -3.578  -6.535  1.00 45.61  ? 296 THR   B N     1 
ATOM   4071 C CA    . THR   B 2 272 ? -18.479 -2.726  -7.688  1.00 51.32  ? 296 THR   B CA    1 
ATOM   4072 C C     . THR   B 2 272 ? -18.413 -1.235  -7.340  1.00 48.05  ? 296 THR   B C     1 
ATOM   4073 O O     . THR   B 2 272 ? -18.354 -0.422  -8.243  1.00 32.54  ? 296 THR   B O     1 
ATOM   4074 C CB    . THR   B 2 272 ? -19.859 -3.081  -8.220  1.00 32.79  ? 296 THR   B CB    1 
ATOM   4075 O OG1   . THR   B 2 272 ? -20.651 -3.280  -7.071  1.00 40.15  ? 296 THR   B OG1   1 
ATOM   4076 C CG2   . THR   B 2 272 ? -19.857 -4.342  -9.033  1.00 32.95  ? 296 THR   B CG2   1 
ATOM   4077 N N     . GLY   B 2 273 ? -18.418 -0.917  -6.063  1.00 37.00  ? 297 GLY   B N     1 
ATOM   4078 C CA    . GLY   B 2 273 ? -18.372 0.477   -5.625  1.00 37.69  ? 297 GLY   B CA    1 
ATOM   4079 C C     . GLY   B 2 273 ? -17.699 0.573   -4.286  1.00 48.85  ? 297 GLY   B C     1 
ATOM   4080 O O     . GLY   B 2 273 ? -17.662 -0.396  -3.601  1.00 49.61  ? 297 GLY   B O     1 
ATOM   4081 N N     . CYS   B 2 274 ? -17.202 1.742   -3.933  1.00 56.91  ? 298 CYS   B N     1 
ATOM   4082 C CA    . CYS   B 2 274 ? -16.519 1.967   -2.668  1.00 54.23  ? 298 CYS   B CA    1 
ATOM   4083 C C     . CYS   B 2 274 ? -16.509 3.462   -2.384  1.00 54.52  ? 298 CYS   B C     1 
ATOM   4084 O O     . CYS   B 2 274 ? -16.251 4.263   -3.285  1.00 52.78  ? 298 CYS   B O     1 
ATOM   4085 C CB    . CYS   B 2 274 ? -15.090 1.409   -2.710  1.00 29.66  ? 298 CYS   B CB    1 
ATOM   4086 S SG    . CYS   B 2 274 ? -14.060 1.835   -1.297  1.00 47.04  ? 298 CYS   B SG    1 
ATOM   4087 N N     . ASP   B 2 275 ? -16.794 3.830   -1.134  1.00 49.38  ? 299 ASP   B N     1 
ATOM   4088 C CA    . ASP   B 2 275 ? -16.898 5.233   -0.750  1.00 46.76  ? 299 ASP   B CA    1 
ATOM   4089 C C     . ASP   B 2 275 ? -15.503 5.825   -0.544  1.00 51.77  ? 299 ASP   B C     1 
ATOM   4090 O O     . ASP   B 2 275 ? -14.480 5.195   -0.825  1.00 58.12  ? 299 ASP   B O     1 
ATOM   4091 C CB    . ASP   B 2 275 ? -17.767 5.383   0.496   1.00 58.11  ? 299 ASP   B CB    1 
ATOM   4092 C CG    . ASP   B 2 275 ? -17.344 4.460   1.623   1.00 69.87  ? 299 ASP   B CG    1 
ATOM   4093 O OD1   . ASP   B 2 275 ? -16.304 3.783   1.485   1.00 69.26  ? 299 ASP   B OD1   1 
ATOM   4094 O OD2   . ASP   B 2 275 ? -18.057 4.412   2.650   1.00 74.21  ? 299 ASP   B OD2   1 
ATOM   4095 N N     . ALA   B 2 276 ? -15.454 7.058   -0.039  1.00 54.75  ? 300 ALA   B N     1 
ATOM   4096 C CA    . ALA   B 2 276 ? -14.179 7.749   0.125   1.00 55.24  ? 300 ALA   B CA    1 
ATOM   4097 C C     . ALA   B 2 276 ? -13.311 7.066   1.175   1.00 43.08  ? 300 ALA   B C     1 
ATOM   4098 O O     . ALA   B 2 276 ? -12.178 6.660   0.888   1.00 47.37  ? 300 ALA   B O     1 
ATOM   4099 C CB    . ALA   B 2 276 ? -14.421 9.216   0.490   1.00 69.77  ? 300 ALA   B CB    1 
ATOM   4100 N N     . LYS   B 2 277 ? -13.829 6.931   2.402   1.00 31.55  ? 301 LYS   B N     1 
ATOM   4101 C CA    . LYS   B 2 277 ? -13.038 6.352   3.487   1.00 49.73  ? 301 LYS   B CA    1 
ATOM   4102 C C     . LYS   B 2 277 ? -12.520 4.960   3.133   1.00 65.34  ? 301 LYS   B C     1 
ATOM   4103 O O     . LYS   B 2 277 ? -11.412 4.588   3.539   1.00 63.15  ? 301 LYS   B O     1 
ATOM   4104 C CB    . LYS   B 2 277 ? -13.864 6.314   4.776   1.00 34.52  ? 301 LYS   B CB    1 
ATOM   4105 C CG    . LYS   B 2 277 ? -14.424 7.669   5.178   1.00 43.23  ? 301 LYS   B CG    1 
ATOM   4106 C CD    . LYS   B 2 277 ? -15.079 7.660   6.555   1.00 44.75  ? 301 LYS   B CD    1 
ATOM   4107 C CE    . LYS   B 2 277 ? -15.686 9.029   6.870   1.00 44.80  ? 301 LYS   B CE    1 
ATOM   4108 N NZ    . LYS   B 2 277 ? -16.211 9.139   8.261   1.00 44.46  ? 301 LYS   B NZ    1 
ATOM   4109 N N     . GLY   B 2 278 ? -13.294 4.185   2.370   1.00 56.75  ? 302 GLY   B N     1 
ATOM   4110 C CA    . GLY   B 2 278 ? -12.795 2.903   1.904   1.00 46.82  ? 302 GLY   B CA    1 
ATOM   4111 C C     . GLY   B 2 278 ? -11.525 3.045   1.089   1.00 52.52  ? 302 GLY   B C     1 
ATOM   4112 O O     . GLY   B 2 278 ? -10.559 2.302   1.292   1.00 44.78  ? 302 GLY   B O     1 
ATOM   4113 N N     . LYS   B 2 279 ? -11.511 4.004   0.158   1.00 56.78  ? 303 LYS   B N     1 
ATOM   4114 C CA    . LYS   B 2 279 ? -10.291 4.315   -0.580  1.00 46.51  ? 303 LYS   B CA    1 
ATOM   4115 C C     . LYS   B 2 279 ? -9.176  4.748   0.363   1.00 39.70  ? 303 LYS   B C     1 
ATOM   4116 O O     . LYS   B 2 279 ? -8.025  4.321   0.212   1.00 27.37  ? 303 LYS   B O     1 
ATOM   4117 C CB    . LYS   B 2 279 ? -10.566 5.412   -1.610  1.00 36.20  ? 303 LYS   B CB    1 
ATOM   4118 C CG    . LYS   B 2 279 ? -11.547 5.033   -2.705  1.00 39.31  ? 303 LYS   B CG    1 
ATOM   4119 C CD    . LYS   B 2 279 ? -11.256 5.808   -3.988  1.00 52.32  ? 303 LYS   B CD    1 
ATOM   4120 C CE    . LYS   B 2 279 ? -12.255 5.480   -5.093  1.00 59.96  ? 303 LYS   B CE    1 
ATOM   4121 N NZ    . LYS   B 2 279 ? -13.250 6.571   -5.293  1.00 62.09  ? 303 LYS   B NZ    1 
ATOM   4122 N N     . ILE   B 2 280 ? -9.501  5.601   1.341   1.00 38.93  ? 304 ILE   B N     1 
ATOM   4123 C CA    . ILE   B 2 280 ? -8.489  6.096   2.272   1.00 46.18  ? 304 ILE   B CA    1 
ATOM   4124 C C     . ILE   B 2 280 ? -7.828  4.940   3.012   1.00 49.96  ? 304 ILE   B C     1 
ATOM   4125 O O     . ILE   B 2 280 ? -6.625  4.984   3.305   1.00 53.58  ? 304 ILE   B O     1 
ATOM   4126 C CB    . ILE   B 2 280 ? -9.102  7.114   3.263   1.00 42.63  ? 304 ILE   B CB    1 
ATOM   4127 C CG1   . ILE   B 2 280 ? -10.023 8.118   2.559   1.00 49.86  ? 304 ILE   B CG1   1 
ATOM   4128 C CG2   . ILE   B 2 280 ? -8.006  7.845   4.032   1.00 40.26  ? 304 ILE   B CG2   1 
ATOM   4129 C CD1   . ILE   B 2 280 ? -9.452  8.779   1.312   1.00 49.44  ? 304 ILE   B CD1   1 
ATOM   4130 N N     . VAL   B 2 281 ? -8.592  3.894   3.320   1.00 53.54  ? 305 VAL   B N     1 
ATOM   4131 C CA    . VAL   B 2 281 ? -8.109  2.804   4.172   1.00 55.92  ? 305 VAL   B CA    1 
ATOM   4132 C C     . VAL   B 2 281 ? -7.442  1.695   3.366   1.00 60.35  ? 305 VAL   B C     1 
ATOM   4133 O O     . VAL   B 2 281 ? -6.365  1.213   3.731   1.00 58.48  ? 305 VAL   B O     1 
ATOM   4134 C CB    . VAL   B 2 281 ? -9.264  2.247   5.030   1.00 50.60  ? 305 VAL   B CB    1 
ATOM   4135 C CG1   . VAL   B 2 281 ? -8.753  1.135   5.951   1.00 43.56  ? 305 VAL   B CG1   1 
ATOM   4136 C CG2   . VAL   B 2 281 ? -9.880  3.361   5.851   1.00 40.73  ? 305 VAL   B CG2   1 
ATOM   4137 N N     . LEU   B 2 282 ? -8.070  1.252   2.277   1.00 63.58  ? 306 LEU   B N     1 
ATOM   4138 C CA    . LEU   B 2 282 ? -7.595  0.083   1.547   1.00 61.70  ? 306 LEU   B CA    1 
ATOM   4139 C C     . LEU   B 2 282 ? -6.578  0.410   0.461   1.00 64.52  ? 306 LEU   B C     1 
ATOM   4140 O O     . LEU   B 2 282 ? -5.911  -0.505  -0.029  1.00 77.04  ? 306 LEU   B O     1 
ATOM   4141 C CB    . LEU   B 2 282 ? -8.781  -0.667  0.936   1.00 55.50  ? 306 LEU   B CB    1 
ATOM   4142 C CG    . LEU   B 2 282 ? -9.696  -1.290  1.993   1.00 46.16  ? 306 LEU   B CG    1 
ATOM   4143 C CD1   . LEU   B 2 282 ? -10.944 -1.861  1.367   1.00 34.48  ? 306 LEU   B CD1   1 
ATOM   4144 C CD2   . LEU   B 2 282 ? -8.954  -2.358  2.782   1.00 40.37  ? 306 LEU   B CD2   1 
ATOM   4145 N N     . GLY   B 2 283 ? -6.439  1.676   0.071   1.00 70.00  ? 307 GLY   B N     1 
ATOM   4146 C CA    . GLY   B 2 283 ? -5.418  2.080   -0.872  1.00 57.22  ? 307 GLY   B CA    1 
ATOM   4147 C C     . GLY   B 2 283 ? -5.771  1.919   -2.333  1.00 54.07  ? 307 GLY   B C     1 
ATOM   4148 O O     . GLY   B 2 283 ? -5.063  2.466   -3.187  1.00 59.88  ? 307 GLY   B O     1 
ATOM   4149 N N     . TYR   B 2 284 ? -6.829  1.183   -2.657  1.00 60.73  ? 308 TYR   B N     1 
ATOM   4150 C CA    . TYR   B 2 284 ? -7.273  1.047   -4.036  1.00 55.75  ? 308 TYR   B CA    1 
ATOM   4151 C C     . TYR   B 2 284 ? -8.200  2.195   -4.416  1.00 50.95  ? 308 TYR   B C     1 
ATOM   4152 O O     . TYR   B 2 284 ? -8.881  2.779   -3.568  1.00 47.97  ? 308 TYR   B O     1 
ATOM   4153 C CB    . TYR   B 2 284 ? -8.013  -0.276  -4.261  1.00 47.02  ? 308 TYR   B CB    1 
ATOM   4154 C CG    . TYR   B 2 284 ? -7.362  -1.496  -3.656  1.00 31.53  ? 308 TYR   B CG    1 
ATOM   4155 C CD1   . TYR   B 2 284 ? -7.625  -1.865  -2.346  1.00 40.30  ? 308 TYR   B CD1   1 
ATOM   4156 C CD2   . TYR   B 2 284 ? -6.501  -2.291  -4.400  1.00 38.48  ? 308 TYR   B CD2   1 
ATOM   4157 C CE1   . TYR   B 2 284 ? -7.039  -2.983  -1.787  1.00 45.28  ? 308 TYR   B CE1   1 
ATOM   4158 C CE2   . TYR   B 2 284 ? -5.910  -3.413  -3.848  1.00 41.84  ? 308 TYR   B CE2   1 
ATOM   4159 C CZ    . TYR   B 2 284 ? -6.184  -3.752  -2.540  1.00 35.25  ? 308 TYR   B CZ    1 
ATOM   4160 O OH    . TYR   B 2 284 ? -5.605  -4.863  -1.978  1.00 30.07  ? 308 TYR   B OH    1 
ATOM   4161 N N     . THR   B 2 285 ? -8.218  2.511   -5.706  1.00 45.55  ? 309 THR   B N     1 
ATOM   4162 C CA    . THR   B 2 285 ? -9.300  3.290   -6.284  1.00 59.95  ? 309 THR   B CA    1 
ATOM   4163 C C     . THR   B 2 285 ? -10.366 2.341   -6.828  1.00 63.67  ? 309 THR   B C     1 
ATOM   4164 O O     . THR   B 2 285 ? -10.173 1.125   -6.888  1.00 63.60  ? 309 THR   B O     1 
ATOM   4165 C CB    . THR   B 2 285 ? -8.783  4.221   -7.383  1.00 72.00  ? 309 THR   B CB    1 
ATOM   4166 O OG1   . THR   B 2 285 ? -8.318  3.446   -8.495  1.00 67.37  ? 309 THR   B OG1   1 
ATOM   4167 C CG2   . THR   B 2 285 ? -7.648  5.097   -6.860  1.00 69.62  ? 309 THR   B CG2   1 
ATOM   4168 N N     . GLU   B 2 286 ? -11.504 2.916   -7.228  1.00 56.17  ? 310 GLU   B N     1 
ATOM   4169 C CA    . GLU   B 2 286 ? -12.678 2.120   -7.584  1.00 51.71  ? 310 GLU   B CA    1 
ATOM   4170 C C     . GLU   B 2 286 ? -12.351 1.068   -8.642  1.00 56.37  ? 310 GLU   B C     1 
ATOM   4171 O O     . GLU   B 2 286 ? -12.618 -0.129  -8.456  1.00 60.32  ? 310 GLU   B O     1 
ATOM   4172 C CB    . GLU   B 2 286 ? -13.792 3.048   -8.070  1.00 53.92  ? 310 GLU   B CB    1 
ATOM   4173 C CG    . GLU   B 2 286 ? -15.140 2.377   -8.245  1.00 63.31  ? 310 GLU   B CG    1 
ATOM   4174 C CD    . GLU   B 2 286 ? -16.266 3.192   -7.642  1.00 81.07  ? 310 GLU   B CD    1 
ATOM   4175 O OE1   . GLU   B 2 286 ? -16.493 3.082   -6.417  1.00 85.45  ? 310 GLU   B OE1   1 
ATOM   4176 O OE2   . GLU   B 2 286 ? -16.921 3.948   -8.390  1.00 89.43  ? 310 GLU   B OE2   1 
ATOM   4177 N N     . ALA   B 2 287 ? -11.767 1.503   -9.763  1.00 51.79  ? 311 ALA   B N     1 
ATOM   4178 C CA    . ALA   B 2 287 ? -11.499 0.601   -10.878 1.00 59.13  ? 311 ALA   B CA    1 
ATOM   4179 C C     . ALA   B 2 287 ? -10.629 -0.573  -10.442 1.00 63.17  ? 311 ALA   B C     1 
ATOM   4180 O O     . ALA   B 2 287 ? -11.029 -1.738  -10.557 1.00 63.55  ? 311 ALA   B O     1 
ATOM   4181 C CB    . ALA   B 2 287 ? -10.839 1.371   -12.023 1.00 62.86  ? 311 ALA   B CB    1 
ATOM   4182 N N     . GLU   B 2 288 ? -9.437  -0.276  -9.915  1.00 60.91  ? 312 GLU   B N     1 
ATOM   4183 C CA    . GLU   B 2 288 ? -8.540  -1.340  -9.481  1.00 61.34  ? 312 GLU   B CA    1 
ATOM   4184 C C     . GLU   B 2 288 ? -9.161  -2.183  -8.377  1.00 64.53  ? 312 GLU   B C     1 
ATOM   4185 O O     . GLU   B 2 288 ? -8.822  -3.363  -8.237  1.00 71.75  ? 312 GLU   B O     1 
ATOM   4186 C CB    . GLU   B 2 288 ? -7.201  -0.760  -9.023  1.00 60.47  ? 312 GLU   B CB    1 
ATOM   4187 C CG    . GLU   B 2 288 ? -7.301  0.502   -8.199  1.00 63.59  ? 312 GLU   B CG    1 
ATOM   4188 C CD    . GLU   B 2 288 ? -5.946  1.136   -7.967  1.00 73.76  ? 312 GLU   B CD    1 
ATOM   4189 O OE1   . GLU   B 2 288 ? -5.682  1.595   -6.834  1.00 76.32  ? 312 GLU   B OE1   1 
ATOM   4190 O OE2   . GLU   B 2 288 ? -5.138  1.165   -8.920  1.00 75.03  ? 312 GLU   B OE2   1 
ATOM   4191 N N     . LEU   B 2 289 ? -10.076 -1.606  -7.591  1.00 55.37  ? 313 LEU   B N     1 
ATOM   4192 C CA    . LEU   B 2 289 ? -10.765 -2.395  -6.577  1.00 47.99  ? 313 LEU   B CA    1 
ATOM   4193 C C     . LEU   B 2 289 ? -11.662 -3.450  -7.211  1.00 57.73  ? 313 LEU   B C     1 
ATOM   4194 O O     . LEU   B 2 289 ? -11.725 -4.588  -6.730  1.00 68.32  ? 313 LEU   B O     1 
ATOM   4195 C CB    . LEU   B 2 289 ? -11.584 -1.492  -5.659  1.00 47.94  ? 313 LEU   B CB    1 
ATOM   4196 C CG    . LEU   B 2 289 ? -12.102 -2.210  -4.409  1.00 50.62  ? 313 LEU   B CG    1 
ATOM   4197 C CD1   . LEU   B 2 289 ? -10.960 -2.479  -3.439  1.00 44.11  ? 313 LEU   B CD1   1 
ATOM   4198 C CD2   . LEU   B 2 289 ? -13.205 -1.417  -3.737  1.00 55.44  ? 313 LEU   B CD2   1 
ATOM   4199 N N     . CYS   B 2 290 ? -12.366 -3.095  -8.289  1.00 45.62  ? 314 CYS   B N     1 
ATOM   4200 C CA    . CYS   B 2 290 ? -13.264 -4.066  -8.912  1.00 54.28  ? 314 CYS   B CA    1 
ATOM   4201 C C     . CYS   B 2 290 ? -12.548 -5.044  -9.839  1.00 73.98  ? 314 CYS   B C     1 
ATOM   4202 O O     . CYS   B 2 290 ? -13.000 -6.188  -9.980  1.00 84.24  ? 314 CYS   B O     1 
ATOM   4203 C CB    . CYS   B 2 290 ? -14.386 -3.360  -9.677  1.00 53.64  ? 314 CYS   B CB    1 
ATOM   4204 S SG    . CYS   B 2 290 ? -15.120 -1.936  -8.837  1.00 55.40  ? 314 CYS   B SG    1 
ATOM   4205 N N     . MET   B 2 291 ? -11.446 -4.638  -10.469 1.00 72.71  ? 315 MET   B N     1 
ATOM   4206 C CA    . MET   B 2 291 ? -10.792 -5.524  -11.419 1.00 77.60  ? 315 MET   B CA    1 
ATOM   4207 C C     . MET   B 2 291 ? -9.819  -6.546  -10.867 1.00 80.43  ? 315 MET   B C     1 
ATOM   4208 O O     . MET   B 2 291 ? -8.914  -7.008  -11.569 1.00 90.51  ? 315 MET   B O     1 
ATOM   4209 C CB    . MET   B 2 291 ? -10.169 -4.673  -12.556 1.00 82.60  ? 315 MET   B CB    1 
ATOM   4210 C CG    . MET   B 2 291 ? -9.245  -3.574  -12.069 1.00 99.33  ? 315 MET   B CG    1 
ATOM   4211 S SD    . MET   B 2 291 ? -7.885  -3.156  -13.177 1.00 115.54 ? 315 MET   B SD    1 
ATOM   4212 C CE    . MET   B 2 291 ? -8.772  -2.702  -14.665 1.00 115.69 ? 315 MET   B CE    1 
ATOM   4213 N N     . ARG   B 2 292 ? -9.993  -6.953  -9.576  1.00 64.20  ? 316 ARG   B N     1 
ATOM   4214 C CA    . ARG   B 2 292 ? -9.040  -7.834  -8.907  1.00 59.49  ? 316 ARG   B CA    1 
ATOM   4215 C C     . ARG   B 2 292 ? -9.675  -9.132  -8.480  1.00 60.39  ? 316 ARG   B C     1 
ATOM   4216 O O     . ARG   B 2 292 ? -9.085  -9.861  -7.673  1.00 45.84  ? 316 ARG   B O     1 
ATOM   4217 C CB    . ARG   B 2 292 ? -8.386  -7.121  -7.730  1.00 58.33  ? 316 ARG   B CB    1 
ATOM   4218 C CG    . ARG   B 2 292 ? -6.972  -6.616  -7.987  1.00 61.18  ? 316 ARG   B CG    1 
ATOM   4219 C CD    . ARG   B 2 292 ? -6.651  -5.389  -7.140  1.00 64.89  ? 316 ARG   B CD    1 
ATOM   4220 N NE    . ARG   B 2 292 ? -5.415  -4.731  -7.557  1.00 63.43  ? 316 ARG   B NE    1 
ATOM   4221 C CZ    . ARG   B 2 292 ? -5.278  -4.036  -8.682  1.00 60.84  ? 316 ARG   B CZ    1 
ATOM   4222 N NH1   . ARG   B 2 292 ? -6.301  -3.902  -9.516  1.00 65.30  ? 316 ARG   B NH1   1 
ATOM   4223 N NH2   . ARG   B 2 292 ? -4.113  -3.474  -8.979  1.00 51.51  ? 316 ARG   B NH2   1 
ATOM   4224 N N     . GLY   B 2 293 ? -10.859 -9.451  -8.991  1.00 58.17  ? 317 GLY   B N     1 
ATOM   4225 C CA    . GLY   B 2 293 ? -11.585 -10.632 -8.569  1.00 48.95  ? 317 GLY   B CA    1 
ATOM   4226 C C     . GLY   B 2 293 ? -12.697 -10.289 -7.600  1.00 49.88  ? 317 GLY   B C     1 
ATOM   4227 O O     . GLY   B 2 293 ? -13.093 -9.132  -7.433  1.00 64.51  ? 317 GLY   B O     1 
ATOM   4228 N N     . THR   B 2 294 ? -13.207 -11.326 -6.942  1.00 41.98  ? 318 THR   B N     1 
ATOM   4229 C CA    . THR   B 2 294 ? -14.281 -11.134 -5.976  1.00 38.15  ? 318 THR   B CA    1 
ATOM   4230 C C     . THR   B 2 294 ? -13.682 -10.706 -4.636  1.00 29.55  ? 318 THR   B C     1 
ATOM   4231 O O     . THR   B 2 294 ? -12.496 -10.384 -4.528  1.00 29.15  ? 318 THR   B O     1 
ATOM   4232 C CB    . THR   B 2 294 ? -15.136 -12.396 -5.858  1.00 38.46  ? 318 THR   B CB    1 
ATOM   4233 O OG1   . THR   B 2 294 ? -14.594 -13.265 -4.856  1.00 30.91  ? 318 THR   B OG1   1 
ATOM   4234 C CG2   . THR   B 2 294 ? -15.189 -13.129 -7.192  1.00 57.59  ? 318 THR   B CG2   1 
ATOM   4235 N N     . GLY   B 2 295 ? -14.511 -10.687 -3.592  1.00 31.09  ? 319 GLY   B N     1 
ATOM   4236 C CA    . GLY   B 2 295 ? -14.036 -10.245 -2.293  1.00 39.66  ? 319 GLY   B CA    1 
ATOM   4237 C C     . GLY   B 2 295 ? -13.091 -11.227 -1.634  1.00 50.11  ? 319 GLY   B C     1 
ATOM   4238 O O     . GLY   B 2 295 ? -12.251 -10.835 -0.819  1.00 38.89  ? 319 GLY   B O     1 
ATOM   4239 N N     . TYR   B 2 296 ? -13.208 -12.511 -1.973  1.00 53.78  ? 320 TYR   B N     1 
ATOM   4240 C CA    . TYR   B 2 296 ? -12.354 -13.524 -1.372  1.00 55.70  ? 320 TYR   B CA    1 
ATOM   4241 C C     . TYR   B 2 296 ? -10.900 -13.400 -1.811  1.00 56.61  ? 320 TYR   B C     1 
ATOM   4242 O O     . TYR   B 2 296 ? -10.021 -13.974 -1.159  1.00 58.62  ? 320 TYR   B O     1 
ATOM   4243 C CB    . TYR   B 2 296 ? -12.911 -14.914 -1.694  1.00 46.07  ? 320 TYR   B CB    1 
ATOM   4244 C CG    . TYR   B 2 296 ? -14.224 -15.176 -0.994  1.00 35.81  ? 320 TYR   B CG    1 
ATOM   4245 C CD1   . TYR   B 2 296 ? -14.253 -15.695 0.298   1.00 46.66  ? 320 TYR   B CD1   1 
ATOM   4246 C CD2   . TYR   B 2 296 ? -15.433 -14.883 -1.610  1.00 34.92  ? 320 TYR   B CD2   1 
ATOM   4247 C CE1   . TYR   B 2 296 ? -15.453 -15.923 0.955   1.00 51.26  ? 320 TYR   B CE1   1 
ATOM   4248 C CE2   . TYR   B 2 296 ? -16.640 -15.107 -0.962  1.00 40.92  ? 320 TYR   B CE2   1 
ATOM   4249 C CZ    . TYR   B 2 296 ? -16.643 -15.626 0.321   1.00 49.01  ? 320 TYR   B CZ    1 
ATOM   4250 O OH    . TYR   B 2 296 ? -17.838 -15.849 0.968   1.00 44.11  ? 320 TYR   B OH    1 
ATOM   4251 N N     . GLN   B 2 297 ? -10.625 -12.653 -2.880  1.00 41.06  ? 321 GLN   B N     1 
ATOM   4252 C CA    . GLN   B 2 297 ? -9.252  -12.424 -3.305  1.00 38.34  ? 321 GLN   B CA    1 
ATOM   4253 C C     . GLN   B 2 297 ? -8.518  -11.439 -2.405  1.00 45.93  ? 321 GLN   B C     1 
ATOM   4254 O O     . GLN   B 2 297 ? -7.289  -11.344 -2.492  1.00 47.34  ? 321 GLN   B O     1 
ATOM   4255 C CB    . GLN   B 2 297 ? -9.239  -11.925 -4.750  1.00 40.85  ? 321 GLN   B CB    1 
ATOM   4256 C CG    . GLN   B 2 297 ? -9.987  -12.826 -5.722  1.00 39.98  ? 321 GLN   B CG    1 
ATOM   4257 C CD    . GLN   B 2 297 ? -9.186  -14.053 -6.111  1.00 47.16  ? 321 GLN   B CD    1 
ATOM   4258 O OE1   . GLN   B 2 297 ? -7.986  -13.968 -6.367  1.00 56.11  ? 321 GLN   B OE1   1 
ATOM   4259 N NE2   . GLN   B 2 297 ? -9.847  -15.202 -6.159  1.00 53.19  ? 321 GLN   B NE2   1 
ATOM   4260 N N     . PHE   B 2 298 ? -9.237  -10.711 -1.549  1.00 44.06  ? 322 PHE   B N     1 
ATOM   4261 C CA    . PHE   B 2 298 ? -8.642  -9.763  -0.615  1.00 34.84  ? 322 PHE   B CA    1 
ATOM   4262 C C     . PHE   B 2 298 ? -8.586  -10.290 0.813   1.00 39.00  ? 322 PHE   B C     1 
ATOM   4263 O O     . PHE   B 2 298 ? -7.965  -9.647  1.666   1.00 44.19  ? 322 PHE   B O     1 
ATOM   4264 C CB    . PHE   B 2 298 ? -9.430  -8.446  -0.599  1.00 27.18  ? 322 PHE   B CB    1 
ATOM   4265 C CG    . PHE   B 2 298 ? -9.531  -7.760  -1.930  1.00 37.03  ? 322 PHE   B CG    1 
ATOM   4266 C CD1   . PHE   B 2 298 ? -10.305 -8.296  -2.951  1.00 45.05  ? 322 PHE   B CD1   1 
ATOM   4267 C CD2   . PHE   B 2 298 ? -8.897  -6.544  -2.143  1.00 34.82  ? 322 PHE   B CD2   1 
ATOM   4268 C CE1   . PHE   B 2 298 ? -10.412 -7.652  -4.170  1.00 51.62  ? 322 PHE   B CE1   1 
ATOM   4269 C CE2   . PHE   B 2 298 ? -9.003  -5.892  -3.358  1.00 36.41  ? 322 PHE   B CE2   1 
ATOM   4270 C CZ    . PHE   B 2 298 ? -9.760  -6.447  -4.374  1.00 42.19  ? 322 PHE   B CZ    1 
ATOM   4271 N N     . ILE   B 2 299 ? -9.228  -11.422 1.098   1.00 27.59  ? 323 ILE   B N     1 
ATOM   4272 C CA    . ILE   B 2 299 ? -9.400  -11.874 2.473   1.00 27.38  ? 323 ILE   B CA    1 
ATOM   4273 C C     . ILE   B 2 299 ? -8.195  -12.697 2.898   1.00 27.33  ? 323 ILE   B C     1 
ATOM   4274 O O     . ILE   B 2 299 ? -7.671  -13.509 2.128   1.00 50.43  ? 323 ILE   B O     1 
ATOM   4275 C CB    . ILE   B 2 299 ? -10.710 -12.670 2.614   1.00 27.83  ? 323 ILE   B CB    1 
ATOM   4276 C CG1   . ILE   B 2 299 ? -11.912 -11.762 2.314   1.00 30.47  ? 323 ILE   B CG1   1 
ATOM   4277 C CG2   . ILE   B 2 299 ? -10.823 -13.279 4.003   1.00 27.94  ? 323 ILE   B CG2   1 
ATOM   4278 C CD1   . ILE   B 2 299 ? -13.256 -12.467 2.332   1.00 28.39  ? 323 ILE   B CD1   1 
ATOM   4279 N N     . HIS   B 2 300 ? -7.737  -12.465 4.126   1.00 27.14  ? 324 HIS   B N     1 
ATOM   4280 C CA    . HIS   B 2 300 ? -6.645  -13.246 4.690   1.00 33.53  ? 324 HIS   B CA    1 
ATOM   4281 C C     . HIS   B 2 300 ? -7.014  -14.726 4.719   1.00 38.62  ? 324 HIS   B C     1 
ATOM   4282 O O     . HIS   B 2 300 ? -8.161  -15.091 4.991   1.00 41.46  ? 324 HIS   B O     1 
ATOM   4283 C CB    . HIS   B 2 300 ? -6.328  -12.737 6.098   1.00 33.85  ? 324 HIS   B CB    1 
ATOM   4284 C CG    . HIS   B 2 300 ? -5.057  -13.279 6.678   1.00 35.71  ? 324 HIS   B CG    1 
ATOM   4285 N ND1   . HIS   B 2 300 ? -5.004  -14.468 7.373   1.00 34.67  ? 324 HIS   B ND1   1 
ATOM   4286 C CD2   . HIS   B 2 300 ? -3.798  -12.781 6.691   1.00 37.04  ? 324 HIS   B CD2   1 
ATOM   4287 C CE1   . HIS   B 2 300 ? -3.768  -14.685 7.780   1.00 34.60  ? 324 HIS   B CE1   1 
ATOM   4288 N NE2   . HIS   B 2 300 ? -3.015  -13.677 7.378   1.00 46.12  ? 324 HIS   B NE2   1 
ATOM   4289 N N     . ALA   B 2 301 ? -6.029  -15.583 4.427   1.00 42.45  ? 325 ALA   B N     1 
ATOM   4290 C CA    . ALA   B 2 301 ? -6.294  -17.019 4.347   1.00 48.35  ? 325 ALA   B CA    1 
ATOM   4291 C C     . ALA   B 2 301 ? -6.812  -17.576 5.665   1.00 43.09  ? 325 ALA   B C     1 
ATOM   4292 O O     . ALA   B 2 301 ? -7.642  -18.491 5.667   1.00 50.84  ? 325 ALA   B O     1 
ATOM   4293 C CB    . ALA   B 2 301 ? -5.033  -17.770 3.920   1.00 49.28  ? 325 ALA   B CB    1 
ATOM   4294 N N     . ALA   B 2 302 ? -6.349  -17.038 6.791   1.00 33.10  ? 326 ALA   B N     1 
ATOM   4295 C CA    . ALA   B 2 302 ? -6.846  -17.478 8.087   1.00 29.37  ? 326 ALA   B CA    1 
ATOM   4296 C C     . ALA   B 2 302 ? -8.273  -17.028 8.361   1.00 32.31  ? 326 ALA   B C     1 
ATOM   4297 O O     . ALA   B 2 302 ? -8.804  -17.355 9.428   1.00 36.47  ? 326 ALA   B O     1 
ATOM   4298 C CB    . ALA   B 2 302 ? -5.925  -16.977 9.201   1.00 39.05  ? 326 ALA   B CB    1 
ATOM   4299 N N     . ASP   B 2 303 ? -8.904  -16.295 7.441   1.00 34.94  ? 327 ASP   B N     1 
ATOM   4300 C CA    . ASP   B 2 303 ? -10.256 -15.792 7.645   1.00 48.39  ? 327 ASP   B CA    1 
ATOM   4301 C C     . ASP   B 2 303 ? -11.250 -16.213 6.570   1.00 39.20  ? 327 ASP   B C     1 
ATOM   4302 O O     . ASP   B 2 303 ? -12.453 -16.025 6.771   1.00 30.50  ? 327 ASP   B O     1 
ATOM   4303 C CB    . ASP   B 2 303 ? -10.252 -14.255 7.720   1.00 45.89  ? 327 ASP   B CB    1 
ATOM   4304 C CG    . ASP   B 2 303 ? -9.393  -13.722 8.849   1.00 40.28  ? 327 ASP   B CG    1 
ATOM   4305 O OD1   . ASP   B 2 303 ? -9.532  -14.208 9.991   1.00 42.69  ? 327 ASP   B OD1   1 
ATOM   4306 O OD2   . ASP   B 2 303 ? -8.578  -12.812 8.592   1.00 31.56  ? 327 ASP   B OD2   1 
ATOM   4307 N N     . MET   B 2 304 ? -10.793 -16.776 5.449   1.00 29.80  ? 328 MET   B N     1 
ATOM   4308 C CA    . MET   B 2 304 ? -11.672 -16.984 4.303   1.00 30.24  ? 328 MET   B CA    1 
ATOM   4309 C C     . MET   B 2 304 ? -12.854 -17.884 4.649   1.00 48.01  ? 328 MET   B C     1 
ATOM   4310 O O     . MET   B 2 304 ? -13.967 -17.675 4.150   1.00 62.11  ? 328 MET   B O     1 
ATOM   4311 C CB    . MET   B 2 304 ? -10.873 -17.570 3.139   1.00 29.59  ? 328 MET   B CB    1 
ATOM   4312 C CG    . MET   B 2 304 ? -10.024 -18.782 3.514   1.00 39.60  ? 328 MET   B CG    1 
ATOM   4313 S SD    . MET   B 2 304 ? -8.952  -19.363 2.184   1.00 32.25  ? 328 MET   B SD    1 
ATOM   4314 C CE    . MET   B 2 304 ? -8.023  -20.630 3.038   1.00 42.52  ? 328 MET   B CE    1 
ATOM   4315 N N     . LEU   B 2 305 ? -12.640 -18.886 5.508   1.00 41.99  ? 329 LEU   B N     1 
ATOM   4316 C CA    . LEU   B 2 305 ? -13.715 -19.828 5.808   1.00 44.37  ? 329 LEU   B CA    1 
ATOM   4317 C C     . LEU   B 2 305 ? -14.783 -19.194 6.694   1.00 57.32  ? 329 LEU   B C     1 
ATOM   4318 O O     . LEU   B 2 305 ? -15.977 -19.470 6.527   1.00 65.54  ? 329 LEU   B O     1 
ATOM   4319 C CB    . LEU   B 2 305 ? -13.147 -21.093 6.454   1.00 31.86  ? 329 LEU   B CB    1 
ATOM   4320 C CG    . LEU   B 2 305 ? -12.301 -21.992 5.546   1.00 31.56  ? 329 LEU   B CG    1 
ATOM   4321 C CD1   . LEU   B 2 305 ? -11.988 -23.308 6.231   1.00 34.83  ? 329 LEU   B CD1   1 
ATOM   4322 C CD2   . LEU   B 2 305 ? -12.995 -22.235 4.223   1.00 31.79  ? 329 LEU   B CD2   1 
ATOM   4323 N N     . TYR   B 2 306 ? -14.378 -18.331 7.631   1.00 55.37  ? 330 TYR   B N     1 
ATOM   4324 C CA    . TYR   B 2 306 ? -15.358 -17.620 8.449   1.00 53.74  ? 330 TYR   B CA    1 
ATOM   4325 C C     . TYR   B 2 306 ? -16.213 -16.685 7.601   1.00 52.82  ? 330 TYR   B C     1 
ATOM   4326 O O     . TYR   B 2 306 ? -17.443 -16.662 7.744   1.00 54.45  ? 330 TYR   B O     1 
ATOM   4327 C CB    . TYR   B 2 306 ? -14.655 -16.843 9.562   1.00 45.72  ? 330 TYR   B CB    1 
ATOM   4328 C CG    . TYR   B 2 306 ? -13.962 -17.725 10.572  1.00 50.88  ? 330 TYR   B CG    1 
ATOM   4329 C CD1   . TYR   B 2 306 ? -14.651 -18.245 11.659  1.00 63.98  ? 330 TYR   B CD1   1 
ATOM   4330 C CD2   . TYR   B 2 306 ? -12.616 -18.044 10.433  1.00 55.39  ? 330 TYR   B CD2   1 
ATOM   4331 C CE1   . TYR   B 2 306 ? -14.016 -19.057 12.581  1.00 80.80  ? 330 TYR   B CE1   1 
ATOM   4332 C CE2   . TYR   B 2 306 ? -11.972 -18.853 11.349  1.00 55.36  ? 330 TYR   B CE2   1 
ATOM   4333 C CZ    . TYR   B 2 306 ? -12.675 -19.358 12.418  1.00 75.63  ? 330 TYR   B CZ    1 
ATOM   4334 O OH    . TYR   B 2 306 ? -12.034 -20.163 13.330  1.00 80.37  ? 330 TYR   B OH    1 
ATOM   4335 N N     . CYS   B 2 307 ? -15.581 -15.896 6.722   1.00 44.52  ? 331 CYS   B N     1 
ATOM   4336 C CA    . CYS   B 2 307 ? -16.348 -15.044 5.818   1.00 46.98  ? 331 CYS   B CA    1 
ATOM   4337 C C     . CYS   B 2 307 ? -17.228 -15.857 4.886   1.00 47.05  ? 331 CYS   B C     1 
ATOM   4338 O O     . CYS   B 2 307 ? -18.321 -15.409 4.539   1.00 42.92  ? 331 CYS   B O     1 
ATOM   4339 C CB    . CYS   B 2 307 ? -15.444 -14.132 4.979   1.00 48.45  ? 331 CYS   B CB    1 
ATOM   4340 S SG    . CYS   B 2 307 ? -14.073 -13.306 5.800   1.00 36.37  ? 331 CYS   B SG    1 
ATOM   4341 N N     . ALA   B 2 308 ? -16.782 -17.045 4.468   1.00 54.81  ? 332 ALA   B N     1 
ATOM   4342 C CA    . ALA   B 2 308 ? -17.639 -17.883 3.636   1.00 58.36  ? 332 ALA   B CA    1 
ATOM   4343 C C     . ALA   B 2 308 ? -18.858 -18.364 4.415   1.00 58.79  ? 332 ALA   B C     1 
ATOM   4344 O O     . ALA   B 2 308 ? -19.979 -18.371 3.890   1.00 67.93  ? 332 ALA   B O     1 
ATOM   4345 C CB    . ALA   B 2 308 ? -16.842 -19.061 3.089   1.00 54.74  ? 332 ALA   B CB    1 
ATOM   4346 N N     . GLU   B 2 309 ? -18.655 -18.767 5.671   1.00 45.23  ? 333 GLU   B N     1 
ATOM   4347 C CA    . GLU   B 2 309 ? -19.778 -19.152 6.517   1.00 32.08  ? 333 GLU   B CA    1 
ATOM   4348 C C     . GLU   B 2 309 ? -20.756 -18.000 6.683   1.00 44.96  ? 333 GLU   B C     1 
ATOM   4349 O O     . GLU   B 2 309 ? -21.975 -18.183 6.576   1.00 59.98  ? 333 GLU   B O     1 
ATOM   4350 C CB    . GLU   B 2 309 ? -19.268 -19.620 7.878   1.00 32.22  ? 333 GLU   B CB    1 
ATOM   4351 C CG    . GLU   B 2 309 ? -20.334 -19.673 8.954   1.00 40.77  ? 333 GLU   B CG    1 
ATOM   4352 C CD    . GLU   B 2 309 ? -21.393 -20.711 8.664   1.00 48.45  ? 333 GLU   B CD    1 
ATOM   4353 O OE1   . GLU   B 2 309 ? -21.063 -21.716 7.999   1.00 57.05  ? 333 GLU   B OE1   1 
ATOM   4354 O OE2   . GLU   B 2 309 ? -22.549 -20.531 9.108   1.00 44.38  ? 333 GLU   B OE2   1 
ATOM   4355 N N     . TYR   B 2 310 ? -20.242 -16.799 6.933   1.00 43.76  ? 334 TYR   B N     1 
ATOM   4356 C CA    . TYR   B 2 310 ? -21.141 -15.668 7.126   1.00 46.36  ? 334 TYR   B CA    1 
ATOM   4357 C C     . TYR   B 2 310 ? -21.791 -15.248 5.812   1.00 39.78  ? 334 TYR   B C     1 
ATOM   4358 O O     . TYR   B 2 310 ? -22.920 -14.746 5.813   1.00 45.94  ? 334 TYR   B O     1 
ATOM   4359 C CB    . TYR   B 2 310 ? -20.392 -14.512 7.795   1.00 56.05  ? 334 TYR   B CB    1 
ATOM   4360 C CG    . TYR   B 2 310 ? -20.255 -14.708 9.295   1.00 49.84  ? 334 TYR   B CG    1 
ATOM   4361 C CD1   . TYR   B 2 310 ? -19.560 -15.796 9.807   1.00 39.42  ? 334 TYR   B CD1   1 
ATOM   4362 C CD2   . TYR   B 2 310 ? -20.840 -13.824 10.195  1.00 51.60  ? 334 TYR   B CD2   1 
ATOM   4363 C CE1   . TYR   B 2 310 ? -19.440 -15.999 11.168  1.00 38.05  ? 334 TYR   B CE1   1 
ATOM   4364 C CE2   . TYR   B 2 310 ? -20.723 -14.018 11.567  1.00 54.44  ? 334 TYR   B CE2   1 
ATOM   4365 C CZ    . TYR   B 2 310 ? -20.020 -15.111 12.045  1.00 45.64  ? 334 TYR   B CZ    1 
ATOM   4366 O OH    . TYR   B 2 310 ? -19.889 -15.328 13.400  1.00 37.26  ? 334 TYR   B OH    1 
ATOM   4367 N N     . HIS   B 2 311 ? -21.127 -15.496 4.681   1.00 39.68  ? 335 HIS   B N     1 
ATOM   4368 C CA    . HIS   B 2 311 ? -21.746 -15.249 3.384   1.00 42.26  ? 335 HIS   B CA    1 
ATOM   4369 C C     . HIS   B 2 311 ? -22.909 -16.199 3.152   1.00 49.33  ? 335 HIS   B C     1 
ATOM   4370 O O     . HIS   B 2 311 ? -23.960 -15.787 2.653   1.00 50.67  ? 335 HIS   B O     1 
ATOM   4371 C CB    . HIS   B 2 311 ? -20.705 -15.382 2.268   1.00 31.25  ? 335 HIS   B CB    1 
ATOM   4372 C CG    . HIS   B 2 311 ? -21.225 -15.050 0.901   1.00 34.72  ? 335 HIS   B CG    1 
ATOM   4373 N ND1   . HIS   B 2 311 ? -20.469 -15.215 -0.240  1.00 32.32  ? 335 HIS   B ND1   1 
ATOM   4374 C CD2   . HIS   B 2 311 ? -22.421 -14.561 0.490   1.00 39.87  ? 335 HIS   B CD2   1 
ATOM   4375 C CE1   . HIS   B 2 311 ? -21.178 -14.848 -1.294  1.00 31.81  ? 335 HIS   B CE1   1 
ATOM   4376 N NE2   . HIS   B 2 311 ? -22.366 -14.447 -0.879  1.00 38.36  ? 335 HIS   B NE2   1 
ATOM   4377 N N     . VAL   B 2 312 ? -22.747 -17.475 3.504   1.00 47.02  ? 336 VAL   B N     1 
ATOM   4378 C CA    . VAL   B 2 312 ? -23.879 -18.381 3.345   1.00 41.42  ? 336 VAL   B CA    1 
ATOM   4379 C C     . VAL   B 2 312 ? -24.988 -18.014 4.330   1.00 33.39  ? 336 VAL   B C     1 
ATOM   4380 O O     . VAL   B 2 312 ? -26.177 -18.136 4.006   1.00 45.86  ? 336 VAL   B O     1 
ATOM   4381 C CB    . VAL   B 2 312 ? -23.435 -19.855 3.464   1.00 33.71  ? 336 VAL   B CB    1 
ATOM   4382 C CG1   . VAL   B 2 312 ? -23.410 -20.324 4.902   1.00 36.75  ? 336 VAL   B CG1   1 
ATOM   4383 C CG2   . VAL   B 2 312 ? -24.356 -20.746 2.645   1.00 54.29  ? 336 VAL   B CG2   1 
ATOM   4384 N N     . ARG   B 2 313 ? -24.629 -17.511 5.518   1.00 33.75  ? 337 ARG   B N     1 
ATOM   4385 C CA    . ARG   B 2 313 ? -25.643 -17.023 6.455   1.00 33.37  ? 337 ARG   B CA    1 
ATOM   4386 C C     . ARG   B 2 313 ? -26.426 -15.862 5.860   1.00 51.45  ? 337 ARG   B C     1 
ATOM   4387 O O     . ARG   B 2 313 ? -27.650 -15.782 6.009   1.00 33.86  ? 337 ARG   B O     1 
ATOM   4388 C CB    . ARG   B 2 313 ? -24.997 -16.589 7.770   1.00 33.09  ? 337 ARG   B CB    1 
ATOM   4389 C CG    . ARG   B 2 313 ? -24.456 -17.715 8.610   1.00 39.20  ? 337 ARG   B CG    1 
ATOM   4390 C CD    . ARG   B 2 313 ? -23.803 -17.193 9.879   1.00 40.68  ? 337 ARG   B CD    1 
ATOM   4391 N NE    . ARG   B 2 313 ? -23.059 -18.243 10.565  1.00 45.08  ? 337 ARG   B NE    1 
ATOM   4392 C CZ    . ARG   B 2 313 ? -22.543 -18.121 11.782  1.00 47.91  ? 337 ARG   B CZ    1 
ATOM   4393 N NH1   . ARG   B 2 313 ? -22.696 -16.989 12.456  1.00 55.73  ? 337 ARG   B NH1   1 
ATOM   4394 N NH2   . ARG   B 2 313 ? -21.885 -19.135 12.326  1.00 50.88  ? 337 ARG   B NH2   1 
ATOM   4395 N N     . MET   B 2 314 ? -25.728 -14.942 5.196   1.00 53.65  ? 338 MET   B N     1 
ATOM   4396 C CA    . MET   B 2 314 ? -26.399 -13.818 4.552   1.00 55.50  ? 338 MET   B CA    1 
ATOM   4397 C C     . MET   B 2 314 ? -27.258 -14.288 3.382   1.00 55.62  ? 338 MET   B C     1 
ATOM   4398 O O     . MET   B 2 314 ? -28.374 -13.794 3.183   1.00 53.65  ? 338 MET   B O     1 
ATOM   4399 C CB    . MET   B 2 314 ? -25.356 -12.802 4.096   1.00 41.24  ? 338 MET   B CB    1 
ATOM   4400 C CG    . MET   B 2 314 ? -25.912 -11.554 3.469   1.00 45.18  ? 338 MET   B CG    1 
ATOM   4401 S SD    . MET   B 2 314 ? -24.697 -10.833 2.357   1.00 45.06  ? 338 MET   B SD    1 
ATOM   4402 C CE    . MET   B 2 314 ? -24.664 -12.051 1.042   1.00 48.38  ? 338 MET   B CE    1 
ATOM   4403 N N     . ILE   B 2 315 ? -26.758 -15.250 2.608   1.00 50.68  ? 339 ILE   B N     1 
ATOM   4404 C CA    . ILE   B 2 315 ? -27.529 -15.808 1.502   1.00 46.31  ? 339 ILE   B CA    1 
ATOM   4405 C C     . ILE   B 2 315 ? -28.836 -16.397 2.012   1.00 41.14  ? 339 ILE   B C     1 
ATOM   4406 O O     . ILE   B 2 315 ? -29.888 -16.252 1.379   1.00 54.45  ? 339 ILE   B O     1 
ATOM   4407 C CB    . ILE   B 2 315 ? -26.689 -16.857 0.750   1.00 47.01  ? 339 ILE   B CB    1 
ATOM   4408 C CG1   . ILE   B 2 315 ? -25.618 -16.176 -0.104  1.00 44.54  ? 339 ILE   B CG1   1 
ATOM   4409 C CG2   . ILE   B 2 315 ? -27.572 -17.753 -0.109  1.00 49.29  ? 339 ILE   B CG2   1 
ATOM   4410 C CD1   . ILE   B 2 315 ? -24.651 -17.144 -0.752  1.00 33.56  ? 339 ILE   B CD1   1 
ATOM   4411 N N     . LYS   B 2 316 ? -28.795 -17.058 3.171   1.00 41.04  ? 340 LYS   B N     1 
ATOM   4412 C CA    . LYS   B 2 316 ? -29.962 -17.764 3.685   1.00 44.47  ? 340 LYS   B CA    1 
ATOM   4413 C C     . LYS   B 2 316 ? -30.891 -16.895 4.529   1.00 59.89  ? 340 LYS   B C     1 
ATOM   4414 O O     . LYS   B 2 316 ? -32.070 -17.239 4.669   1.00 64.97  ? 340 LYS   B O     1 
ATOM   4415 C CB    . LYS   B 2 316 ? -29.520 -18.985 4.503   1.00 43.01  ? 340 LYS   B CB    1 
ATOM   4416 C CG    . LYS   B 2 316 ? -28.863 -20.069 3.650   1.00 57.17  ? 340 LYS   B CG    1 
ATOM   4417 C CD    . LYS   B 2 316 ? -28.575 -21.348 4.427   1.00 59.74  ? 340 LYS   B CD    1 
ATOM   4418 C CE    . LYS   B 2 316 ? -28.121 -22.462 3.483   1.00 61.41  ? 340 LYS   B CE    1 
ATOM   4419 N NZ    . LYS   B 2 316 ? -27.652 -23.684 4.203   1.00 60.81  ? 340 LYS   B NZ    1 
ATOM   4420 N N     . THR   B 2 317 ? -30.404 -15.784 5.094   1.00 66.48  ? 341 THR   B N     1 
ATOM   4421 C CA    . THR   B 2 317 ? -31.239 -14.913 5.915   1.00 56.53  ? 341 THR   B CA    1 
ATOM   4422 C C     . THR   B 2 317 ? -31.265 -13.457 5.468   1.00 52.18  ? 341 THR   B C     1 
ATOM   4423 O O     . THR   B 2 317 ? -32.224 -12.752 5.797   1.00 57.41  ? 341 THR   B O     1 
ATOM   4424 C CB    . THR   B 2 317 ? -30.792 -14.947 7.388   1.00 53.36  ? 341 THR   B CB    1 
ATOM   4425 O OG1   . THR   B 2 317 ? -29.625 -14.133 7.557   1.00 60.52  ? 341 THR   B OG1   1 
ATOM   4426 C CG2   . THR   B 2 317 ? -30.486 -16.367 7.836   1.00 51.87  ? 341 THR   B CG2   1 
ATOM   4427 N N     . GLY   B 2 318 ? -30.253 -12.984 4.741   1.00 40.42  ? 342 GLY   B N     1 
ATOM   4428 C CA    . GLY   B 2 318 ? -30.170 -11.604 4.324   1.00 34.35  ? 342 GLY   B CA    1 
ATOM   4429 C C     . GLY   B 2 318 ? -29.162 -10.775 5.094   1.00 41.89  ? 342 GLY   B C     1 
ATOM   4430 O O     . GLY   B 2 318 ? -28.735 -9.724  4.601   1.00 40.74  ? 342 GLY   B O     1 
ATOM   4431 N N     . GLU   B 2 319 ? -28.768 -11.219 6.282   1.00 36.52  ? 343 GLU   B N     1 
ATOM   4432 C CA    . GLU   B 2 319 ? -27.827 -10.495 7.121   1.00 33.17  ? 343 GLU   B CA    1 
ATOM   4433 C C     . GLU   B 2 319 ? -26.647 -11.395 7.461   1.00 46.74  ? 343 GLU   B C     1 
ATOM   4434 O O     . GLU   B 2 319 ? -26.814 -12.593 7.702   1.00 56.40  ? 343 GLU   B O     1 
ATOM   4435 C CB    . GLU   B 2 319 ? -28.504 -10.010 8.399   1.00 44.04  ? 343 GLU   B CB    1 
ATOM   4436 C CG    . GLU   B 2 319 ? -27.612 -9.185  9.305   1.00 58.37  ? 343 GLU   B CG    1 
ATOM   4437 C CD    . GLU   B 2 319 ? -27.551 -7.734  8.885   1.00 69.81  ? 343 GLU   B CD    1 
ATOM   4438 O OE1   . GLU   B 2 319 ? -26.526 -7.333  8.299   1.00 71.09  ? 343 GLU   B OE1   1 
ATOM   4439 O OE2   . GLU   B 2 319 ? -28.530 -6.996  9.131   1.00 70.02  ? 343 GLU   B OE2   1 
ATOM   4440 N N     . SER   B 2 320 ? -25.453 -10.810 7.483   1.00 44.79  ? 344 SER   B N     1 
ATOM   4441 C CA    . SER   B 2 320 ? -24.255 -11.586 7.777   1.00 45.30  ? 344 SER   B CA    1 
ATOM   4442 C C     . SER   B 2 320 ? -24.104 -11.840 9.269   1.00 50.74  ? 344 SER   B C     1 
ATOM   4443 O O     . SER   B 2 320 ? -23.767 -12.953 9.686   1.00 45.24  ? 344 SER   B O     1 
ATOM   4444 C CB    . SER   B 2 320 ? -23.020 -10.858 7.247   1.00 50.55  ? 344 SER   B CB    1 
ATOM   4445 O OG    . SER   B 2 320 ? -22.473 -10.019 8.251   1.00 43.94  ? 344 SER   B OG    1 
ATOM   4446 N N     . GLY   B 2 321 ? -24.356 -10.824 10.081  1.00 53.96  ? 345 GLY   B N     1 
ATOM   4447 C CA    . GLY   B 2 321 ? -23.888 -10.845 11.458  1.00 44.35  ? 345 GLY   B CA    1 
ATOM   4448 C C     . GLY   B 2 321 ? -22.483 -10.290 11.570  1.00 41.47  ? 345 GLY   B C     1 
ATOM   4449 O O     . GLY   B 2 321 ? -21.693 -10.317 10.627  1.00 50.42  ? 345 GLY   B O     1 
ATOM   4450 N N     . MET   B 2 322 ? -22.169 -9.762  12.750  1.00 47.99  ? 346 MET   B N     1 
ATOM   4451 C CA    . MET   B 2 322 ? -20.891 -9.089  12.951  1.00 48.25  ? 346 MET   B CA    1 
ATOM   4452 C C     . MET   B 2 322 ? -19.727 -10.059 12.811  1.00 43.83  ? 346 MET   B C     1 
ATOM   4453 O O     . MET   B 2 322 ? -19.566 -10.968 13.632  1.00 53.10  ? 346 MET   B O     1 
ATOM   4454 C CB    . MET   B 2 322 ? -20.856 -8.411  14.321  1.00 49.92  ? 346 MET   B CB    1 
ATOM   4455 C CG    . MET   B 2 322 ? -21.686 -7.150  14.389  1.00 50.47  ? 346 MET   B CG    1 
ATOM   4456 S SD    . MET   B 2 322 ? -21.122 -5.947  13.168  1.00 54.45  ? 346 MET   B SD    1 
ATOM   4457 C CE    . MET   B 2 322 ? -22.683 -5.356  12.534  1.00 59.08  ? 346 MET   B CE    1 
ATOM   4458 N N     . ILE   B 2 323 ? -18.913 -9.887  11.771  1.00 30.48  ? 347 ILE   B N     1 
ATOM   4459 C CA    . ILE   B 2 323 ? -17.767 -10.759 11.561  1.00 40.52  ? 347 ILE   B CA    1 
ATOM   4460 C C     . ILE   B 2 323 ? -16.502 -9.911  11.613  1.00 48.24  ? 347 ILE   B C     1 
ATOM   4461 O O     . ILE   B 2 323 ? -16.535 -8.702  11.397  1.00 73.72  ? 347 ILE   B O     1 
ATOM   4462 C CB    . ILE   B 2 323 ? -17.872 -11.540 10.234  1.00 44.75  ? 347 ILE   B CB    1 
ATOM   4463 C CG1   . ILE   B 2 323 ? -16.817 -12.648 10.184  1.00 58.63  ? 347 ILE   B CG1   1 
ATOM   4464 C CG2   . ILE   B 2 323 ? -17.783 -10.598 9.042   1.00 29.47  ? 347 ILE   B CG2   1 
ATOM   4465 C CD1   . ILE   B 2 323 ? -16.930 -13.540 8.991   1.00 72.55  ? 347 ILE   B CD1   1 
ATOM   4466 N N     . VAL   B 2 324 ? -15.381 -10.547 11.953  1.00 36.39  ? 348 VAL   B N     1 
ATOM   4467 C CA    . VAL   B 2 324 ? -14.089 -9.872  12.050  1.00 45.80  ? 348 VAL   B CA    1 
ATOM   4468 C C     . VAL   B 2 324 ? -13.074 -10.640 11.215  1.00 55.51  ? 348 VAL   B C     1 
ATOM   4469 O O     . VAL   B 2 324 ? -12.960 -11.863 11.346  1.00 71.87  ? 348 VAL   B O     1 
ATOM   4470 C CB    . VAL   B 2 324 ? -13.602 -9.760  13.509  1.00 42.55  ? 348 VAL   B CB    1 
ATOM   4471 C CG1   . VAL   B 2 324 ? -12.383 -8.862  13.586  1.00 36.81  ? 348 VAL   B CG1   1 
ATOM   4472 C CG2   . VAL   B 2 324 ? -14.711 -9.244  14.419  1.00 50.23  ? 348 VAL   B CG2   1 
ATOM   4473 N N     . PHE   B 2 325 ? -12.328 -9.927  10.374  1.00 45.91  ? 349 PHE   B N     1 
ATOM   4474 C CA    . PHE   B 2 325 ? -11.341 -10.577 9.511   1.00 47.05  ? 349 PHE   B CA    1 
ATOM   4475 C C     . PHE   B 2 325 ? -10.324 -9.539  9.039   1.00 50.67  ? 349 PHE   B C     1 
ATOM   4476 O O     . PHE   B 2 325 ? -10.291 -8.408  9.532   1.00 53.74  ? 349 PHE   B O     1 
ATOM   4477 C CB    . PHE   B 2 325 ? -12.024 -11.290 8.339   1.00 36.60  ? 349 PHE   B CB    1 
ATOM   4478 C CG    . PHE   B 2 325 ? -12.917 -10.408 7.528   1.00 27.90  ? 349 PHE   B CG    1 
ATOM   4479 C CD1   . PHE   B 2 325 ? -14.222 -10.171 7.921   1.00 28.24  ? 349 PHE   B CD1   1 
ATOM   4480 C CD2   . PHE   B 2 325 ? -12.456 -9.823  6.362   1.00 42.08  ? 349 PHE   B CD2   1 
ATOM   4481 C CE1   . PHE   B 2 325 ? -15.048 -9.357  7.173   1.00 44.30  ? 349 PHE   B CE1   1 
ATOM   4482 C CE2   . PHE   B 2 325 ? -13.278 -9.010  5.607   1.00 54.63  ? 349 PHE   B CE2   1 
ATOM   4483 C CZ    . PHE   B 2 325 ? -14.578 -8.776  6.014   1.00 46.58  ? 349 PHE   B CZ    1 
ATOM   4484 N N     . ARG   B 2 326 ? -9.475  -9.935  8.090   1.00 40.28  ? 350 ARG   B N     1 
ATOM   4485 C CA    . ARG   B 2 326 ? -8.399  -9.094  7.582   1.00 34.98  ? 350 ARG   B CA    1 
ATOM   4486 C C     . ARG   B 2 326 ? -8.529  -8.936  6.074   1.00 26.59  ? 350 ARG   B C     1 
ATOM   4487 O O     . ARG   B 2 326 ? -8.914  -9.875  5.373   1.00 35.13  ? 350 ARG   B O     1 
ATOM   4488 C CB    . ARG   B 2 326 ? -7.025  -9.685  7.917   1.00 36.08  ? 350 ARG   B CB    1 
ATOM   4489 C CG    . ARG   B 2 326 ? -6.623  -9.578  9.380   1.00 36.70  ? 350 ARG   B CG    1 
ATOM   4490 C CD    . ARG   B 2 326 ? -5.726  -10.742 9.786   1.00 26.82  ? 350 ARG   B CD    1 
ATOM   4491 N NE    . ARG   B 2 326 ? -6.500  -11.942 10.094  1.00 27.28  ? 350 ARG   B NE    1 
ATOM   4492 C CZ    . ARG   B 2 326 ? -5.988  -13.059 10.599  1.00 27.60  ? 350 ARG   B CZ    1 
ATOM   4493 N NH1   . ARG   B 2 326 ? -4.691  -13.146 10.857  1.00 30.48  ? 350 ARG   B NH1   1 
ATOM   4494 N NH2   . ARG   B 2 326 ? -6.777  -14.095 10.850  1.00 46.07  ? 350 ARG   B NH2   1 
ATOM   4495 N N     . LEU   B 2 327 ? -8.191  -7.750  5.577   1.00 41.15  ? 351 LEU   B N     1 
ATOM   4496 C CA    . LEU   B 2 327 ? -8.257  -7.448  4.154   1.00 53.42  ? 351 LEU   B CA    1 
ATOM   4497 C C     . LEU   B 2 327 ? -6.916  -6.933  3.652   1.00 49.79  ? 351 LEU   B C     1 
ATOM   4498 O O     . LEU   B 2 327 ? -6.213  -6.188  4.342   1.00 38.62  ? 351 LEU   B O     1 
ATOM   4499 C CB    . LEU   B 2 327 ? -9.343  -6.415  3.833   1.00 43.94  ? 351 LEU   B CB    1 
ATOM   4500 C CG    . LEU   B 2 327 ? -10.776 -6.865  4.094   1.00 44.40  ? 351 LEU   B CG    1 
ATOM   4501 C CD1   . LEU   B 2 327 ? -11.678 -5.652  4.184   1.00 46.83  ? 351 LEU   B CD1   1 
ATOM   4502 C CD2   . LEU   B 2 327 ? -11.245 -7.828  3.010   1.00 48.01  ? 351 LEU   B CD2   1 
ATOM   4503 N N     . LEU   B 2 328 ? -6.587  -7.332  2.425   1.00 51.22  ? 352 LEU   B N     1 
ATOM   4504 C CA    . LEU   B 2 328 ? -5.330  -6.966  1.786   1.00 39.65  ? 352 LEU   B CA    1 
ATOM   4505 C C     . LEU   B 2 328 ? -5.451  -5.584  1.158   1.00 38.54  ? 352 LEU   B C     1 
ATOM   4506 O O     . LEU   B 2 328 ? -6.307  -5.361  0.295   1.00 38.29  ? 352 LEU   B O     1 
ATOM   4507 C CB    . LEU   B 2 328 ? -4.959  -8.002  0.728   1.00 29.51  ? 352 LEU   B CB    1 
ATOM   4508 C CG    . LEU   B 2 328 ? -3.555  -7.896  0.132   1.00 36.47  ? 352 LEU   B CG    1 
ATOM   4509 C CD1   . LEU   B 2 328 ? -2.518  -8.361  1.144   1.00 31.69  ? 352 LEU   B CD1   1 
ATOM   4510 C CD2   . LEU   B 2 328 ? -3.456  -8.686  -1.176  1.00 26.24  ? 352 LEU   B CD2   1 
ATOM   4511 N N     . THR   B 2 329 ? -4.585  -4.664  1.577   1.00 34.89  ? 353 THR   B N     1 
ATOM   4512 C CA    . THR   B 2 329 ? -4.564  -3.319  1.028   1.00 30.82  ? 353 THR   B CA    1 
ATOM   4513 C C     . THR   B 2 329 ? -3.771  -3.287  -0.278  1.00 29.72  ? 353 THR   B C     1 
ATOM   4514 O O     . THR   B 2 329 ? -3.229  -4.296  -0.738  1.00 48.65  ? 353 THR   B O     1 
ATOM   4515 C CB    . THR   B 2 329 ? -3.972  -2.348  2.041   1.00 39.98  ? 353 THR   B CB    1 
ATOM   4516 O OG1   . THR   B 2 329 ? -2.702  -2.844  2.476   1.00 57.59  ? 353 THR   B OG1   1 
ATOM   4517 C CG2   . THR   B 2 329 ? -4.885  -2.219  3.242   1.00 41.10  ? 353 THR   B CG2   1 
ATOM   4518 N N     . LYS   B 2 330 ? -3.700  -2.100  -0.883  1.00 34.96  ? 354 LYS   B N     1 
ATOM   4519 C CA    . LYS   B 2 330 ? -3.003  -1.951  -2.157  1.00 52.99  ? 354 LYS   B CA    1 
ATOM   4520 C C     . LYS   B 2 330 ? -1.507  -2.204  -2.006  1.00 50.90  ? 354 LYS   B C     1 
ATOM   4521 O O     . LYS   B 2 330 ? -0.873  -2.780  -2.899  1.00 42.89  ? 354 LYS   B O     1 
ATOM   4522 C CB    . LYS   B 2 330 ? -3.261  -0.557  -2.731  1.00 53.07  ? 354 LYS   B CB    1 
ATOM   4523 C CG    . LYS   B 2 330 ? -2.421  -0.210  -3.945  1.00 48.38  ? 354 LYS   B CG    1 
ATOM   4524 C CD    . LYS   B 2 330 ? -2.960  -0.860  -5.204  1.00 41.97  ? 354 LYS   B CD    1 
ATOM   4525 C CE    . LYS   B 2 330 ? -2.197  -0.379  -6.432  1.00 49.26  ? 354 LYS   B CE    1 
ATOM   4526 N NZ    . LYS   B 2 330 ? -2.142  1.113   -6.508  1.00 44.94  ? 354 LYS   B NZ    1 
ATOM   4527 N N     . ASP   B 2 331 ? -0.925  -1.784  -0.884  1.00 49.03  ? 355 ASP   B N     1 
ATOM   4528 C CA    . ASP   B 2 331 ? 0.480   -2.040  -0.601  1.00 49.79  ? 355 ASP   B CA    1 
ATOM   4529 C C     . ASP   B 2 331 ? 0.721   -3.421  -0.001  1.00 53.71  ? 355 ASP   B C     1 
ATOM   4530 O O     . ASP   B 2 331 ? 1.749   -3.620  0.659   1.00 57.36  ? 355 ASP   B O     1 
ATOM   4531 C CB    . ASP   B 2 331 ? 1.036   -0.959  0.329   1.00 53.70  ? 355 ASP   B CB    1 
ATOM   4532 C CG    . ASP   B 2 331 ? 0.057   -0.569  1.414   1.00 72.64  ? 355 ASP   B CG    1 
ATOM   4533 O OD1   . ASP   B 2 331 ? -1.155  -0.803  1.225   1.00 84.73  ? 355 ASP   B OD1   1 
ATOM   4534 O OD2   . ASP   B 2 331 ? 0.493   -0.031  2.455   1.00 74.98  ? 355 ASP   B OD2   1 
ATOM   4535 N N     . ASN   B 2 332 ? -0.203  -4.362  -0.210  1.00 50.19  ? 356 ASN   B N     1 
ATOM   4536 C CA    . ASN   B 2 332 ? -0.053  -5.745  0.250   1.00 47.25  ? 356 ASN   B CA    1 
ATOM   4537 C C     . ASN   B 2 332 ? 0.111   -5.821  1.768   1.00 50.66  ? 356 ASN   B C     1 
ATOM   4538 O O     . ASN   B 2 332 ? 0.910   -6.603  2.288   1.00 24.95  ? 356 ASN   B O     1 
ATOM   4539 C CB    . ASN   B 2 332 ? 1.112   -6.438  -0.461  1.00 45.60  ? 356 ASN   B CB    1 
ATOM   4540 C CG    . ASN   B 2 332 ? 1.049   -6.282  -1.967  1.00 55.19  ? 356 ASN   B CG    1 
ATOM   4541 O OD1   . ASN   B 2 332 ? -0.015  -6.419  -2.573  1.00 53.85  ? 356 ASN   B OD1   1 
ATOM   4542 N ND2   . ASN   B 2 332 ? 2.190   -5.987  -2.581  1.00 53.15  ? 356 ASN   B ND2   1 
ATOM   4543 N N     . ARG   B 2 333 ? -0.654  -5.003  2.485   1.00 35.09  ? 357 ARG   B N     1 
ATOM   4544 C CA    . ARG   B 2 333 ? -0.701  -5.040  3.937   1.00 39.19  ? 357 ARG   B CA    1 
ATOM   4545 C C     . ARG   B 2 333 ? -2.065  -5.549  4.394   1.00 42.60  ? 357 ARG   B C     1 
ATOM   4546 O O     . ARG   B 2 333 ? -3.064  -5.420  3.679   1.00 51.44  ? 357 ARG   B O     1 
ATOM   4547 C CB    . ARG   B 2 333 ? -0.424  -3.654  4.526   1.00 41.58  ? 357 ARG   B CB    1 
ATOM   4548 C CG    . ARG   B 2 333 ? 0.991   -3.468  5.036   1.00 47.16  ? 357 ARG   B CG    1 
ATOM   4549 C CD    . ARG   B 2 333 ? 1.516   -2.067  4.752   1.00 69.47  ? 357 ARG   B CD    1 
ATOM   4550 N NE    . ARG   B 2 333 ? 1.028   -1.079  5.709   1.00 81.67  ? 357 ARG   B NE    1 
ATOM   4551 C CZ    . ARG   B 2 333 ? 1.619   -0.793  6.865   1.00 91.05  ? 357 ARG   B CZ    1 
ATOM   4552 N NH1   . ARG   B 2 333 ? 2.729   -1.426  7.219   1.00 96.48  ? 357 ARG   B NH1   1 
ATOM   4553 N NH2   . ARG   B 2 333 ? 1.098   0.124   7.670   1.00 97.96  ? 357 ARG   B NH2   1 
ATOM   4554 N N     . TRP   B 2 334 ? -2.099  -6.140  5.586   1.00 35.78  ? 358 TRP   B N     1 
ATOM   4555 C CA    . TRP   B 2 334 ? -3.331  -6.663  6.165   1.00 39.69  ? 358 TRP   B CA    1 
ATOM   4556 C C     . TRP   B 2 334 ? -3.929  -5.636  7.115   1.00 28.09  ? 358 TRP   B C     1 
ATOM   4557 O O     . TRP   B 2 334 ? -3.240  -5.145  8.013   1.00 44.00  ? 358 TRP   B O     1 
ATOM   4558 C CB    . TRP   B 2 334 ? -3.082  -7.969  6.923   1.00 49.49  ? 358 TRP   B CB    1 
ATOM   4559 C CG    . TRP   B 2 334 ? -2.681  -9.126  6.067   1.00 45.80  ? 358 TRP   B CG    1 
ATOM   4560 C CD1   . TRP   B 2 334 ? -1.528  -9.847  6.160   1.00 33.32  ? 358 TRP   B CD1   1 
ATOM   4561 C CD2   . TRP   B 2 334 ? -3.433  -9.707  4.993   1.00 43.90  ? 358 TRP   B CD2   1 
ATOM   4562 N NE1   . TRP   B 2 334 ? -1.515  -10.839 5.212   1.00 32.47  ? 358 TRP   B NE1   1 
ATOM   4563 C CE2   . TRP   B 2 334 ? -2.671  -10.772 4.481   1.00 34.76  ? 358 TRP   B CE2   1 
ATOM   4564 C CE3   . TRP   B 2 334 ? -4.675  -9.426  4.414   1.00 41.79  ? 358 TRP   B CE3   1 
ATOM   4565 C CZ2   . TRP   B 2 334 ? -3.109  -11.561 3.420   1.00 44.19  ? 358 TRP   B CZ2   1 
ATOM   4566 C CZ3   . TRP   B 2 334 ? -5.108  -10.211 3.361   1.00 39.33  ? 358 TRP   B CZ3   1 
ATOM   4567 C CH2   . TRP   B 2 334 ? -4.326  -11.265 2.875   1.00 36.09  ? 358 TRP   B CH2   1 
ATOM   4568 N N     . THR   B 2 335 ? -5.206  -5.321  6.929   1.00 28.84  ? 359 THR   B N     1 
ATOM   4569 C CA    . THR   B 2 335 ? -5.917  -4.444  7.847   1.00 46.03  ? 359 THR   B CA    1 
ATOM   4570 C C     . THR   B 2 335 ? -7.111  -5.183  8.438   1.00 49.51  ? 359 THR   B C     1 
ATOM   4571 O O     . THR   B 2 335 ? -7.837  -5.881  7.724   1.00 35.71  ? 359 THR   B O     1 
ATOM   4572 C CB    . THR   B 2 335 ? -6.371  -3.154  7.154   1.00 43.43  ? 359 THR   B CB    1 
ATOM   4573 O OG1   . THR   B 2 335 ? -7.236  -2.422  8.032   1.00 60.90  ? 359 THR   B OG1   1 
ATOM   4574 C CG2   . THR   B 2 335 ? -7.104  -3.458  5.850   1.00 30.06  ? 359 THR   B CG2   1 
ATOM   4575 N N     . TRP   B 2 336 ? -7.295  -5.045  9.748   1.00 52.83  ? 360 TRP   B N     1 
ATOM   4576 C CA    . TRP   B 2 336 ? -8.418  -5.677  10.426  1.00 44.28  ? 360 TRP   B CA    1 
ATOM   4577 C C     . TRP   B 2 336 ? -9.705  -4.909  10.150  1.00 36.72  ? 360 TRP   B C     1 
ATOM   4578 O O     . TRP   B 2 336 ? -9.700  -3.679  10.052  1.00 46.36  ? 360 TRP   B O     1 
ATOM   4579 C CB    . TRP   B 2 336 ? -8.165  -5.741  11.934  1.00 26.94  ? 360 TRP   B CB    1 
ATOM   4580 C CG    . TRP   B 2 336 ? -7.181  -6.789  12.341  1.00 34.10  ? 360 TRP   B CG    1 
ATOM   4581 C CD1   . TRP   B 2 336 ? -5.853  -6.611  12.597  1.00 53.45  ? 360 TRP   B CD1   1 
ATOM   4582 C CD2   . TRP   B 2 336 ? -7.444  -8.183  12.545  1.00 41.69  ? 360 TRP   B CD2   1 
ATOM   4583 N NE1   . TRP   B 2 336 ? -5.272  -7.807  12.947  1.00 48.34  ? 360 TRP   B NE1   1 
ATOM   4584 C CE2   . TRP   B 2 336 ? -6.229  -8.787  12.921  1.00 45.52  ? 360 TRP   B CE2   1 
ATOM   4585 C CE3   . TRP   B 2 336 ? -8.589  -8.978  12.444  1.00 47.10  ? 360 TRP   B CE3   1 
ATOM   4586 C CZ2   . TRP   B 2 336 ? -6.126  -10.149 13.196  1.00 49.71  ? 360 TRP   B CZ2   1 
ATOM   4587 C CZ3   . TRP   B 2 336 ? -8.485  -10.328 12.716  1.00 49.32  ? 360 TRP   B CZ3   1 
ATOM   4588 C CH2   . TRP   B 2 336 ? -7.263  -10.901 13.087  1.00 48.79  ? 360 TRP   B CH2   1 
ATOM   4589 N N     . VAL   B 2 337 ? -10.811 -5.639  10.027  1.00 28.10  ? 361 VAL   B N     1 
ATOM   4590 C CA    . VAL   B 2 337 ? -12.131 -5.041  9.858   1.00 39.00  ? 361 VAL   B CA    1 
ATOM   4591 C C     . VAL   B 2 337 ? -13.167 -5.868  10.609  1.00 50.02  ? 361 VAL   B C     1 
ATOM   4592 O O     . VAL   B 2 337 ? -13.120 -7.105  10.609  1.00 59.03  ? 361 VAL   B O     1 
ATOM   4593 C CB    . VAL   B 2 337 ? -12.532 -4.927  8.372   1.00 40.38  ? 361 VAL   B CB    1 
ATOM   4594 C CG1   . VAL   B 2 337 ? -11.797 -3.781  7.697   1.00 31.08  ? 361 VAL   B CG1   1 
ATOM   4595 C CG2   . VAL   B 2 337 ? -12.280 -6.243  7.652   1.00 51.88  ? 361 VAL   B CG2   1 
ATOM   4596 N N     . GLN   B 2 338 ? -14.101 -5.175  11.253  1.00 47.36  ? 362 GLN   B N     1 
ATOM   4597 C CA    . GLN   B 2 338 ? -15.368 -5.754  11.678  1.00 39.26  ? 362 GLN   B CA    1 
ATOM   4598 C C     . GLN   B 2 338 ? -16.427 -5.318  10.676  1.00 28.90  ? 362 GLN   B C     1 
ATOM   4599 O O     . GLN   B 2 338 ? -16.656 -4.118  10.489  1.00 52.67  ? 362 GLN   B O     1 
ATOM   4600 C CB    . GLN   B 2 338 ? -15.747 -5.315  13.089  1.00 41.83  ? 362 GLN   B CB    1 
ATOM   4601 C CG    . GLN   B 2 338 ? -17.037 -5.925  13.595  1.00 50.48  ? 362 GLN   B CG    1 
ATOM   4602 C CD    . GLN   B 2 338 ? -17.425 -5.389  14.956  1.00 54.67  ? 362 GLN   B CD    1 
ATOM   4603 O OE1   . GLN   B 2 338 ? -17.621 -4.181  15.131  1.00 49.73  ? 362 GLN   B OE1   1 
ATOM   4604 N NE2   . GLN   B 2 338 ? -17.527 -6.285  15.937  1.00 38.68  ? 362 GLN   B NE2   1 
ATOM   4605 N N     . SER   B 2 339 ? -17.061 -6.291  10.039  1.00 29.01  ? 363 SER   B N     1 
ATOM   4606 C CA    . SER   B 2 339 ? -17.888 -6.071  8.870   1.00 29.13  ? 363 SER   B CA    1 
ATOM   4607 C C     . SER   B 2 339 ? -19.235 -6.756  9.042   1.00 41.15  ? 363 SER   B C     1 
ATOM   4608 O O     . SER   B 2 339 ? -19.437 -7.607  9.920   1.00 37.60  ? 363 SER   B O     1 
ATOM   4609 C CB    . SER   B 2 339 ? -17.198 -6.582  7.598   1.00 46.41  ? 363 SER   B CB    1 
ATOM   4610 O OG    . SER   B 2 339 ? -18.145 -7.036  6.650   1.00 64.77  ? 363 SER   B OG    1 
ATOM   4611 N N     . ASN   B 2 340 ? -20.144 -6.371  8.149   1.00 36.59  ? 364 ASN   B N     1 
ATOM   4612 C CA    . ASN   B 2 340 ? -21.535 -6.793  8.146   1.00 40.00  ? 364 ASN   B CA    1 
ATOM   4613 C C     . ASN   B 2 340 ? -22.027 -6.705  6.711   1.00 36.78  ? 364 ASN   B C     1 
ATOM   4614 O O     . ASN   B 2 340 ? -21.881 -5.659  6.072   1.00 53.87  ? 364 ASN   B O     1 
ATOM   4615 C CB    . ASN   B 2 340 ? -22.372 -5.900  9.073   1.00 51.94  ? 364 ASN   B CB    1 
ATOM   4616 C CG    . ASN   B 2 340 ? -23.839 -5.877  8.703   1.00 63.28  ? 364 ASN   B CG    1 
ATOM   4617 O OD1   . ASN   B 2 340 ? -24.283 -5.034  7.920   1.00 64.45  ? 364 ASN   B OD1   1 
ATOM   4618 N ND2   . ASN   B 2 340 ? -24.605 -6.795  9.279   1.00 71.33  ? 364 ASN   B ND2   1 
ATOM   4619 N N     . ALA   B 2 341 ? -22.592 -7.794  6.202   1.00 30.82  ? 365 ALA   B N     1 
ATOM   4620 C CA    . ALA   B 2 341 ? -23.015 -7.875  4.809   1.00 38.23  ? 365 ALA   B CA    1 
ATOM   4621 C C     . ALA   B 2 341 ? -24.528 -8.026  4.746   1.00 38.91  ? 365 ALA   B C     1 
ATOM   4622 O O     . ALA   B 2 341 ? -25.079 -9.003  5.262   1.00 50.59  ? 365 ALA   B O     1 
ATOM   4623 C CB    . ALA   B 2 341 ? -22.323 -9.038  4.100   1.00 42.42  ? 365 ALA   B CB    1 
ATOM   4624 N N     . ARG   B 2 342 ? -25.193 -7.060  4.113   1.00 47.81  ? 366 ARG   B N     1 
ATOM   4625 C CA    . ARG   B 2 342 ? -26.639 -7.062  3.945   1.00 43.73  ? 366 ARG   B CA    1 
ATOM   4626 C C     . ARG   B 2 342 ? -26.991 -7.125  2.465   1.00 42.88  ? 366 ARG   B C     1 
ATOM   4627 O O     . ARG   B 2 342 ? -26.291 -6.563  1.617   1.00 46.13  ? 366 ARG   B O     1 
ATOM   4628 C CB    . ARG   B 2 342 ? -27.276 -5.816  4.567   1.00 32.84  ? 366 ARG   B CB    1 
ATOM   4629 C CG    . ARG   B 2 342 ? -28.030 -6.083  5.854   1.00 36.07  ? 366 ARG   B CG    1 
ATOM   4630 C CD    . ARG   B 2 342 ? -29.393 -6.699  5.591   1.00 41.95  ? 366 ARG   B CD    1 
ATOM   4631 N NE    . ARG   B 2 342 ? -30.018 -7.166  6.825   1.00 47.50  ? 366 ARG   B NE    1 
ATOM   4632 C CZ    . ARG   B 2 342 ? -31.200 -6.751  7.266   1.00 59.60  ? 366 ARG   B CZ    1 
ATOM   4633 N NH1   . ARG   B 2 342 ? -31.894 -5.863  6.573   1.00 70.11  ? 366 ARG   B NH1   1 
ATOM   4634 N NH2   . ARG   B 2 342 ? -31.695 -7.232  8.397   1.00 69.21  ? 366 ARG   B NH2   1 
ATOM   4635 N N     . LEU   B 2 343 ? -28.091 -7.806  2.164   1.00 39.52  ? 367 LEU   B N     1 
ATOM   4636 C CA    . LEU   B 2 343 ? -28.550 -7.992  0.794   1.00 36.60  ? 367 LEU   B CA    1 
ATOM   4637 C C     . LEU   B 2 343 ? -29.653 -6.987  0.483   1.00 38.03  ? 367 LEU   B C     1 
ATOM   4638 O O     . LEU   B 2 343 ? -30.646 -6.902  1.213   1.00 49.77  ? 367 LEU   B O     1 
ATOM   4639 C CB    . LEU   B 2 343 ? -29.057 -9.417  0.583   1.00 34.04  ? 367 LEU   B CB    1 
ATOM   4640 C CG    . LEU   B 2 343 ? -27.990 -10.490 0.390   1.00 37.81  ? 367 LEU   B CG    1 
ATOM   4641 C CD1   . LEU   B 2 343 ? -28.578 -11.864 0.629   1.00 33.97  ? 367 LEU   B CD1   1 
ATOM   4642 C CD2   . LEU   B 2 343 ? -27.405 -10.394 -1.004  1.00 44.09  ? 367 LEU   B CD2   1 
ATOM   4643 N N     . VAL   B 2 344 ? -29.475 -6.234  -0.581  1.00 34.51  ? 368 VAL   B N     1 
ATOM   4644 C CA    . VAL   B 2 344 ? -30.552 -5.428  -1.140  1.00 47.52  ? 368 VAL   B CA    1 
ATOM   4645 C C     . VAL   B 2 344 ? -31.308 -6.308  -2.124  1.00 56.73  ? 368 VAL   B C     1 
ATOM   4646 O O     . VAL   B 2 344 ? -30.733 -7.194  -2.763  1.00 73.90  ? 368 VAL   B O     1 
ATOM   4647 C CB    . VAL   B 2 344 ? -30.008 -4.143  -1.806  1.00 46.01  ? 368 VAL   B CB    1 
ATOM   4648 C CG1   . VAL   B 2 344 ? -31.105 -3.408  -2.562  1.00 36.17  ? 368 VAL   B CG1   1 
ATOM   4649 C CG2   . VAL   B 2 344 ? -29.388 -3.229  -0.763  1.00 34.83  ? 368 VAL   B CG2   1 
ATOM   4650 N N     . TYR   B 2 345 ? -32.612 -6.096  -2.230  1.00 45.82  ? 369 TYR   B N     1 
ATOM   4651 C CA    . TYR   B 2 345 ? -33.436 -6.892  -3.122  1.00 45.68  ? 369 TYR   B CA    1 
ATOM   4652 C C     . TYR   B 2 345 ? -33.997 -6.022  -4.238  1.00 51.31  ? 369 TYR   B C     1 
ATOM   4653 O O     . TYR   B 2 345 ? -34.211 -4.816  -4.070  1.00 38.20  ? 369 TYR   B O     1 
ATOM   4654 C CB    . TYR   B 2 345 ? -34.573 -7.584  -2.357  1.00 49.75  ? 369 TYR   B CB    1 
ATOM   4655 C CG    . TYR   B 2 345 ? -34.083 -8.638  -1.388  1.00 40.35  ? 369 TYR   B CG    1 
ATOM   4656 C CD1   . TYR   B 2 345 ? -33.669 -8.292  -0.104  1.00 37.08  ? 369 TYR   B CD1   1 
ATOM   4657 C CD2   . TYR   B 2 345 ? -34.027 -9.975  -1.757  1.00 37.11  ? 369 TYR   B CD2   1 
ATOM   4658 C CE1   . TYR   B 2 345 ? -33.215 -9.250  0.786   1.00 45.01  ? 369 TYR   B CE1   1 
ATOM   4659 C CE2   . TYR   B 2 345 ? -33.574 -10.943 -0.876  1.00 47.58  ? 369 TYR   B CE2   1 
ATOM   4660 C CZ    . TYR   B 2 345 ? -33.169 -10.576 0.393   1.00 54.55  ? 369 TYR   B CZ    1 
ATOM   4661 O OH    . TYR   B 2 345 ? -32.720 -11.540 1.270   1.00 52.16  ? 369 TYR   B OH    1 
ATOM   4662 N N     . LYS   B 2 346 ? -34.195 -6.653  -5.392  1.00 61.71  ? 370 LYS   B N     1 
ATOM   4663 C CA    . LYS   B 2 346 ? -34.906 -6.081  -6.525  1.00 58.70  ? 370 LYS   B CA    1 
ATOM   4664 C C     . LYS   B 2 346 ? -36.013 -7.049  -6.913  1.00 44.78  ? 370 LYS   B C     1 
ATOM   4665 O O     . LYS   B 2 346 ? -35.760 -8.246  -7.093  1.00 39.90  ? 370 LYS   B O     1 
ATOM   4666 C CB    . LYS   B 2 346 ? -33.962 -5.833  -7.707  1.00 48.66  ? 370 LYS   B CB    1 
ATOM   4667 C CG    . LYS   B 2 346 ? -34.538 -4.923  -8.778  1.00 40.25  ? 370 LYS   B CG    1 
ATOM   4668 C CD    . LYS   B 2 346 ? -33.818 -5.102  -10.095 1.00 40.45  ? 370 LYS   B CD    1 
ATOM   4669 C CE    . LYS   B 2 346 ? -32.960 -3.890  -10.429 1.00 44.74  ? 370 LYS   B CE    1 
ATOM   4670 N NZ    . LYS   B 2 346 ? -33.092 -3.506  -11.868 1.00 62.18  ? 370 LYS   B NZ    1 
ATOM   4671 N N     . ASN   B 2 347 ? -37.239 -6.537  -7.013  1.00 42.45  ? 371 ASN   B N     1 
ATOM   4672 C CA    . ASN   B 2 347 ? -38.408 -7.363  -7.318  1.00 49.45  ? 371 ASN   B CA    1 
ATOM   4673 C C     . ASN   B 2 347 ? -38.465 -8.600  -6.427  1.00 54.58  ? 371 ASN   B C     1 
ATOM   4674 O O     . ASN   B 2 347 ? -38.885 -9.676  -6.859  1.00 55.14  ? 371 ASN   B O     1 
ATOM   4675 C CB    . ASN   B 2 347 ? -38.438 -7.763  -8.795  1.00 42.35  ? 371 ASN   B CB    1 
ATOM   4676 C CG    . ASN   B 2 347 ? -39.842 -8.049  -9.287  1.00 52.42  ? 371 ASN   B CG    1 
ATOM   4677 O OD1   . ASN   B 2 347 ? -40.819 -7.705  -8.628  1.00 52.53  ? 371 ASN   B OD1   1 
ATOM   4678 N ND2   . ASN   B 2 347 ? -39.950 -8.685  -10.447 1.00 60.71  ? 371 ASN   B ND2   1 
ATOM   4679 N N     . GLY   B 2 348 ? -38.020 -8.457  -5.179  1.00 58.38  ? 372 GLY   B N     1 
ATOM   4680 C CA    . GLY   B 2 348 ? -38.112 -9.526  -4.208  1.00 63.32  ? 372 GLY   B CA    1 
ATOM   4681 C C     . GLY   B 2 348 ? -37.024 -10.571 -4.276  1.00 56.05  ? 372 GLY   B C     1 
ATOM   4682 O O     . GLY   B 2 348 ? -37.117 -11.582 -3.570  1.00 53.70  ? 372 GLY   B O     1 
ATOM   4683 N N     . ARG   B 2 349 ? -36.000 -10.368 -5.096  1.00 56.38  ? 373 ARG   B N     1 
ATOM   4684 C CA    . ARG   B 2 349 ? -34.908 -11.319 -5.212  1.00 54.08  ? 373 ARG   B CA    1 
ATOM   4685 C C     . ARG   B 2 349 ? -33.579 -10.602 -5.035  1.00 66.07  ? 373 ARG   B C     1 
ATOM   4686 O O     . ARG   B 2 349 ? -33.462 -9.421  -5.369  1.00 87.00  ? 373 ARG   B O     1 
ATOM   4687 C CB    . ARG   B 2 349 ? -34.942 -12.028 -6.570  1.00 39.23  ? 373 ARG   B CB    1 
ATOM   4688 C CG    . ARG   B 2 349 ? -36.130 -12.947 -6.726  1.00 59.27  ? 373 ARG   B CG    1 
ATOM   4689 C CD    . ARG   B 2 349 ? -36.644 -12.895 -8.137  1.00 81.91  ? 373 ARG   B CD    1 
ATOM   4690 N NE    . ARG   B 2 349 ? -35.544 -12.894 -9.093  1.00 91.98  ? 373 ARG   B NE    1 
ATOM   4691 C CZ    . ARG   B 2 349 ? -35.584 -12.277 -10.267 1.00 95.51  ? 373 ARG   B CZ    1 
ATOM   4692 N NH1   . ARG   B 2 349 ? -36.672 -11.610 -10.624 1.00 95.07  ? 373 ARG   B NH1   1 
ATOM   4693 N NH2   . ARG   B 2 349 ? -34.538 -12.327 -11.080 1.00 100.18 ? 373 ARG   B NH2   1 
ATOM   4694 N N     . PRO   B 2 350 ? -32.563 -11.287 -4.508  1.00 50.19  ? 374 PRO   B N     1 
ATOM   4695 C CA    . PRO   B 2 350 ? -31.313 -10.597 -4.170  1.00 53.25  ? 374 PRO   B CA    1 
ATOM   4696 C C     . PRO   B 2 350 ? -30.704 -9.916  -5.385  1.00 48.57  ? 374 PRO   B C     1 
ATOM   4697 O O     . PRO   B 2 350 ? -30.760 -10.433 -6.503  1.00 51.16  ? 374 PRO   B O     1 
ATOM   4698 C CB    . PRO   B 2 350 ? -30.415 -11.724 -3.644  1.00 58.79  ? 374 PRO   B CB    1 
ATOM   4699 C CG    . PRO   B 2 350 ? -31.018 -12.978 -4.177  1.00 41.44  ? 374 PRO   B CG    1 
ATOM   4700 C CD    . PRO   B 2 350 ? -32.489 -12.726 -4.212  1.00 46.08  ? 374 PRO   B CD    1 
ATOM   4701 N N     . ASP   B 2 351 ? -30.125 -8.740  -5.153  1.00 45.65  ? 375 ASP   B N     1 
ATOM   4702 C CA    . ASP   B 2 351 ? -29.547 -7.918  -6.206  1.00 45.68  ? 375 ASP   B CA    1 
ATOM   4703 C C     . ASP   B 2 351 ? -28.072 -7.640  -5.974  1.00 43.72  ? 375 ASP   B C     1 
ATOM   4704 O O     . ASP   B 2 351 ? -27.253 -7.885  -6.868  1.00 55.69  ? 375 ASP   B O     1 
ATOM   4705 C CB    . ASP   B 2 351 ? -30.332 -6.599  -6.313  1.00 48.07  ? 375 ASP   B CB    1 
ATOM   4706 C CG    . ASP   B 2 351 ? -29.909 -5.758  -7.497  1.00 55.61  ? 375 ASP   B CG    1 
ATOM   4707 O OD1   . ASP   B 2 351 ? -29.203 -6.281  -8.388  1.00 67.19  ? 375 ASP   B OD1   1 
ATOM   4708 O OD2   . ASP   B 2 351 ? -30.293 -4.570  -7.537  1.00 55.49  ? 375 ASP   B OD2   1 
ATOM   4709 N N     . TYR   B 2 352 ? -27.705 -7.143  -4.796  1.00 45.42  ? 376 TYR   B N     1 
ATOM   4710 C CA    . TYR   B 2 352 ? -26.308 -6.858  -4.498  1.00 49.36  ? 376 TYR   B CA    1 
ATOM   4711 C C     . TYR   B 2 352 ? -26.119 -6.823  -2.988  1.00 46.29  ? 376 TYR   B C     1 
ATOM   4712 O O     . TYR   B 2 352 ? -27.078 -6.885  -2.216  1.00 52.18  ? 376 TYR   B O     1 
ATOM   4713 C CB    . TYR   B 2 352 ? -25.852 -5.542  -5.142  1.00 49.93  ? 376 TYR   B CB    1 
ATOM   4714 C CG    . TYR   B 2 352 ? -26.661 -4.325  -4.745  1.00 49.06  ? 376 TYR   B CG    1 
ATOM   4715 C CD1   . TYR   B 2 352 ? -26.309 -3.567  -3.637  1.00 39.02  ? 376 TYR   B CD1   1 
ATOM   4716 C CD2   . TYR   B 2 352 ? -27.760 -3.918  -5.495  1.00 56.66  ? 376 TYR   B CD2   1 
ATOM   4717 C CE1   . TYR   B 2 352 ? -27.036 -2.450  -3.278  1.00 44.47  ? 376 TYR   B CE1   1 
ATOM   4718 C CE2   . TYR   B 2 352 ? -28.494 -2.798  -5.142  1.00 35.65  ? 376 TYR   B CE2   1 
ATOM   4719 C CZ    . TYR   B 2 352 ? -28.126 -2.071  -4.030  1.00 35.21  ? 376 TYR   B CZ    1 
ATOM   4720 O OH    . TYR   B 2 352 ? -28.842 -0.956  -3.661  1.00 40.84  ? 376 TYR   B OH    1 
ATOM   4721 N N     . ILE   B 2 353 ? -24.858 -6.717  -2.581  1.00 34.44  ? 377 ILE   B N     1 
ATOM   4722 C CA    . ILE   B 2 353 ? -24.465 -6.699  -1.178  1.00 39.31  ? 377 ILE   B CA    1 
ATOM   4723 C C     . ILE   B 2 353 ? -23.940 -5.313  -0.836  1.00 55.79  ? 377 ILE   B C     1 
ATOM   4724 O O     . ILE   B 2 353 ? -23.233 -4.693  -1.637  1.00 65.45  ? 377 ILE   B O     1 
ATOM   4725 C CB    . ILE   B 2 353 ? -23.396 -7.772  -0.889  1.00 36.51  ? 377 ILE   B CB    1 
ATOM   4726 C CG1   . ILE   B 2 353 ? -23.829 -9.124  -1.451  1.00 40.95  ? 377 ILE   B CG1   1 
ATOM   4727 C CG2   . ILE   B 2 353 ? -23.119 -7.872  0.599   1.00 44.68  ? 377 ILE   B CG2   1 
ATOM   4728 C CD1   . ILE   B 2 353 ? -22.744 -10.172 -1.384  1.00 42.72  ? 377 ILE   B CD1   1 
ATOM   4729 N N     . ILE   B 2 354 ? -24.280 -4.830  0.353   1.00 46.90  ? 378 ILE   B N     1 
ATOM   4730 C CA    . ILE   B 2 354 ? -23.727 -3.592  0.891   1.00 39.20  ? 378 ILE   B CA    1 
ATOM   4731 C C     . ILE   B 2 354 ? -23.002 -3.964  2.176   1.00 48.91  ? 378 ILE   B C     1 
ATOM   4732 O O     . ILE   B 2 354 ? -23.630 -4.155  3.226   1.00 45.67  ? 378 ILE   B O     1 
ATOM   4733 C CB    . ILE   B 2 354 ? -24.800 -2.530  1.147   1.00 40.81  ? 378 ILE   B CB    1 
ATOM   4734 C CG1   . ILE   B 2 354 ? -25.632 -2.285  -0.111  1.00 43.66  ? 378 ILE   B CG1   1 
ATOM   4735 C CG2   . ILE   B 2 354 ? -24.156 -1.238  1.618   1.00 40.52  ? 378 ILE   B CG2   1 
ATOM   4736 C CD1   . ILE   B 2 354 ? -26.601 -1.130  0.026   1.00 47.30  ? 378 ILE   B CD1   1 
ATOM   4737 N N     . ALA   B 2 355 ? -21.679 -4.069  2.107   1.00 45.60  ? 379 ALA   B N     1 
ATOM   4738 C CA    . ALA   B 2 355 ? -20.878 -4.460  3.255   1.00 37.82  ? 379 ALA   B CA    1 
ATOM   4739 C C     . ALA   B 2 355 ? -20.246 -3.215  3.867   1.00 39.19  ? 379 ALA   B C     1 
ATOM   4740 O O     . ALA   B 2 355 ? -19.545 -2.466  3.179   1.00 53.47  ? 379 ALA   B O     1 
ATOM   4741 C CB    . ALA   B 2 355 ? -19.812 -5.476  2.850   1.00 49.54  ? 379 ALA   B CB    1 
ATOM   4742 N N     . THR   B 2 356 ? -20.504 -2.998  5.152   1.00 30.04  ? 380 THR   B N     1 
ATOM   4743 C CA    . THR   B 2 356 ? -19.969 -1.867  5.896   1.00 39.45  ? 380 THR   B CA    1 
ATOM   4744 C C     . THR   B 2 356 ? -18.928 -2.380  6.883   1.00 39.67  ? 380 THR   B C     1 
ATOM   4745 O O     . THR   B 2 356 ? -19.191 -3.332  7.625   1.00 45.51  ? 380 THR   B O     1 
ATOM   4746 C CB    . THR   B 2 356 ? -21.085 -1.123  6.635   1.00 45.66  ? 380 THR   B CB    1 
ATOM   4747 O OG1   . THR   B 2 356 ? -21.291 -1.723  7.918   1.00 61.80  ? 380 THR   B OG1   1 
ATOM   4748 C CG2   . THR   B 2 356 ? -22.387 -1.201  5.851   1.00 49.07  ? 380 THR   B CG2   1 
ATOM   4749 N N     . GLN   B 2 357 ? -17.752 -1.752  6.889   1.00 34.22  ? 381 GLN   B N     1 
ATOM   4750 C CA    . GLN   B 2 357 ? -16.629 -2.176  7.713   1.00 28.73  ? 381 GLN   B CA    1 
ATOM   4751 C C     . GLN   B 2 357 ? -16.184 -1.043  8.624   1.00 45.67  ? 381 GLN   B C     1 
ATOM   4752 O O     . GLN   B 2 357 ? -16.197 0.135   8.231   1.00 39.36  ? 381 GLN   B O     1 
ATOM   4753 C CB    . GLN   B 2 357 ? -15.431 -2.622  6.858   1.00 28.22  ? 381 GLN   B CB    1 
ATOM   4754 C CG    . GLN   B 2 357 ? -15.672 -3.838  5.995   1.00 35.28  ? 381 GLN   B CG    1 
ATOM   4755 C CD    . GLN   B 2 357 ? -16.419 -3.518  4.715   1.00 51.02  ? 381 GLN   B CD    1 
ATOM   4756 O OE1   . GLN   B 2 357 ? -16.413 -2.384  4.240   1.00 60.61  ? 381 GLN   B OE1   1 
ATOM   4757 N NE2   . GLN   B 2 357 ? -17.071 -4.523  4.152   1.00 52.23  ? 381 GLN   B NE2   1 
ATOM   4758 N N     . ARG   B 2 358 ? -15.779 -1.415  9.841   1.00 28.75  ? 382 ARG   B N     1 
ATOM   4759 C CA    . ARG   B 2 358 ? -15.106 -0.521  10.766  1.00 57.35  ? 382 ARG   B CA    1 
ATOM   4760 C C     . ARG   B 2 358 ? -13.640 -0.907  10.857  1.00 57.90  ? 382 ARG   B C     1 
ATOM   4761 O O     . ARG   B 2 358 ? -13.339 -2.079  11.118  1.00 51.18  ? 382 ARG   B O     1 
ATOM   4762 C CB    . ARG   B 2 358 ? -15.747 -0.587  12.157  1.00 49.92  ? 382 ARG   B CB    1 
ATOM   4763 C CG    . ARG   B 2 358 ? -15.277 0.514   13.101  1.00 54.31  ? 382 ARG   B CG    1 
ATOM   4764 C CD    . ARG   B 2 358 ? -14.764 -0.050  14.411  1.00 54.56  ? 382 ARG   B CD    1 
ATOM   4765 N NE    . ARG   B 2 358 ? -15.740 -0.943  15.023  1.00 56.36  ? 382 ARG   B NE    1 
ATOM   4766 C CZ    . ARG   B 2 358 ? -15.570 -1.547  16.193  1.00 60.41  ? 382 ARG   B CZ    1 
ATOM   4767 N NH1   . ARG   B 2 358 ? -14.458 -1.357  16.891  1.00 46.90  ? 382 ARG   B NH1   1 
ATOM   4768 N NH2   . ARG   B 2 358 ? -16.516 -2.346  16.664  1.00 74.41  ? 382 ARG   B NH2   1 
ATOM   4769 N N     . PRO   B 2 359 ? -12.701 0.013   10.636  1.00 54.85  ? 383 PRO   B N     1 
ATOM   4770 C CA    . PRO   B 2 359 ? -11.284 -0.346  10.790  1.00 44.53  ? 383 PRO   B CA    1 
ATOM   4771 C C     . PRO   B 2 359 ? -10.975 -0.654  12.248  1.00 40.98  ? 383 PRO   B C     1 
ATOM   4772 O O     . PRO   B 2 359 ? -11.365 0.088   13.151  1.00 45.95  ? 383 PRO   B O     1 
ATOM   4773 C CB    . PRO   B 2 359 ? -10.539 0.902   10.296  1.00 44.33  ? 383 PRO   B CB    1 
ATOM   4774 C CG    . PRO   B 2 359 ? -11.557 1.678   9.498   1.00 47.25  ? 383 PRO   B CG    1 
ATOM   4775 C CD    . PRO   B 2 359 ? -12.871 1.397   10.163  1.00 54.05  ? 383 PRO   B CD    1 
ATOM   4776 N N     . LEU   B 2 360 ? -10.292 -1.770  12.473  1.00 41.72  ? 384 LEU   B N     1 
ATOM   4777 C CA    . LEU   B 2 360 ? -9.925  -2.205  13.809  1.00 44.75  ? 384 LEU   B CA    1 
ATOM   4778 C C     . LEU   B 2 360 ? -8.413  -2.171  13.982  1.00 48.82  ? 384 LEU   B C     1 
ATOM   4779 O O     . LEU   B 2 360 ? -7.650  -2.095  13.014  1.00 57.97  ? 384 LEU   B O     1 
ATOM   4780 C CB    . LEU   B 2 360 ? -10.451 -3.617  14.090  1.00 59.96  ? 384 LEU   B CB    1 
ATOM   4781 C CG    . LEU   B 2 360 ? -11.788 -3.704  14.824  1.00 54.39  ? 384 LEU   B CG    1 
ATOM   4782 C CD1   . LEU   B 2 360 ? -12.921 -3.418  13.874  1.00 61.92  ? 384 LEU   B CD1   1 
ATOM   4783 C CD2   . LEU   B 2 360 ? -11.950 -5.071  15.459  1.00 44.01  ? 384 LEU   B CD2   1 
ATOM   4784 N N     . THR   B 2 361 ? -7.984  -2.225  15.236  1.00 51.61  ? 385 THR   B N     1 
ATOM   4785 C CA    . THR   B 2 361 ? -6.568  -2.313  15.549  1.00 50.73  ? 385 THR   B CA    1 
ATOM   4786 C C     . THR   B 2 361 ? -6.183  -3.767  15.795  1.00 64.31  ? 385 THR   B C     1 
ATOM   4787 O O     . THR   B 2 361 ? -7.031  -4.624  16.054  1.00 83.79  ? 385 THR   B O     1 
ATOM   4788 C CB    . THR   B 2 361 ? -6.212  -1.453  16.767  1.00 52.81  ? 385 THR   B CB    1 
ATOM   4789 O OG1   . THR   B 2 361 ? -6.694  -2.079  17.962  1.00 64.85  ? 385 THR   B OG1   1 
ATOM   4790 C CG2   . THR   B 2 361 ? -6.828  -0.067  16.646  1.00 46.06  ? 385 THR   B CG2   1 
ATOM   4791 N N     . ASP   B 2 362 ? -4.879  -4.035  15.699  1.00 56.03  ? 386 ASP   B N     1 
ATOM   4792 C CA    . ASP   B 2 362 ? -4.366  -5.386  15.891  1.00 53.74  ? 386 ASP   B CA    1 
ATOM   4793 C C     . ASP   B 2 362 ? -4.590  -5.880  17.315  1.00 64.31  ? 386 ASP   B C     1 
ATOM   4794 O O     . ASP   B 2 362 ? -4.810  -7.077  17.524  1.00 71.02  ? 386 ASP   B O     1 
ATOM   4795 C CB    . ASP   B 2 362 ? -2.879  -5.412  15.538  1.00 67.78  ? 386 ASP   B CB    1 
ATOM   4796 C CG    . ASP   B 2 362 ? -2.439  -6.730  14.941  1.00 77.19  ? 386 ASP   B CG    1 
ATOM   4797 O OD1   . ASP   B 2 362 ? -2.689  -7.791  15.560  1.00 85.93  ? 386 ASP   B OD1   1 
ATOM   4798 O OD2   . ASP   B 2 362 ? -1.833  -6.698  13.850  1.00 71.88  ? 386 ASP   B OD2   1 
ATOM   4799 N N     . GLU   B 2 363 ? -4.534  -4.980  18.298  1.00 84.46  ? 387 GLU   B N     1 
ATOM   4800 C CA    . GLU   B 2 363 ? -4.746  -5.374  19.686  1.00 90.75  ? 387 GLU   B CA    1 
ATOM   4801 C C     . GLU   B 2 363 ? -6.152  -5.923  19.897  1.00 80.65  ? 387 GLU   B C     1 
ATOM   4802 O O     . GLU   B 2 363 ? -6.344  -6.878  20.659  1.00 84.75  ? 387 GLU   B O     1 
ATOM   4803 C CB    . GLU   B 2 363 ? -4.474  -4.180  20.606  1.00 103.77 ? 387 GLU   B CB    1 
ATOM   4804 C CG    . GLU   B 2 363 ? -3.227  -3.374  20.217  1.00 109.17 ? 387 GLU   B CG    1 
ATOM   4805 C CD    . GLU   B 2 363 ? -3.518  -2.263  19.212  1.00 109.68 ? 387 GLU   B CD    1 
ATOM   4806 O OE1   . GLU   B 2 363 ? -4.459  -1.478  19.452  1.00 113.88 ? 387 GLU   B OE1   1 
ATOM   4807 O OE2   . GLU   B 2 363 ? -2.811  -2.179  18.181  1.00 103.73 ? 387 GLU   B OE2   1 
ATOM   4808 N N     . GLU   B 2 364 ? -7.146  -5.345  19.220  1.00 70.29  ? 388 GLU   B N     1 
ATOM   4809 C CA    . GLU   B 2 364 ? -8.504  -5.869  19.291  1.00 56.39  ? 388 GLU   B CA    1 
ATOM   4810 C C     . GLU   B 2 364 ? -8.787  -6.911  18.216  1.00 55.44  ? 388 GLU   B C     1 
ATOM   4811 O O     . GLU   B 2 364 ? -9.634  -7.786  18.425  1.00 50.86  ? 388 GLU   B O     1 
ATOM   4812 C CB    . GLU   B 2 364 ? -9.526  -4.730  19.197  1.00 52.85  ? 388 GLU   B CB    1 
ATOM   4813 C CG    . GLU   B 2 364 ? -9.348  -3.790  18.017  1.00 59.45  ? 388 GLU   B CG    1 
ATOM   4814 C CD    . GLU   B 2 364 ? -10.116 -2.487  18.186  1.00 79.62  ? 388 GLU   B CD    1 
ATOM   4815 O OE1   . GLU   B 2 364 ? -11.092 -2.463  18.968  1.00 88.66  ? 388 GLU   B OE1   1 
ATOM   4816 O OE2   . GLU   B 2 364 ? -9.745  -1.485  17.538  1.00 80.91  ? 388 GLU   B OE2   1 
ATOM   4817 N N     . GLY   B 2 365 ? -8.096  -6.853  17.075  1.00 57.42  ? 389 GLY   B N     1 
ATOM   4818 C CA    . GLY   B 2 365 ? -8.258  -7.898  16.075  1.00 48.87  ? 389 GLY   B CA    1 
ATOM   4819 C C     . GLY   B 2 365 ? -7.798  -9.250  16.583  1.00 68.70  ? 389 GLY   B C     1 
ATOM   4820 O O     . GLY   B 2 365 ? -8.489  -10.261 16.422  1.00 87.57  ? 389 GLY   B O     1 
ATOM   4821 N N     . LYS   B 2 366 ? -6.623  -9.283  17.215  1.00 72.55  ? 390 LYS   B N     1 
ATOM   4822 C CA    . LYS   B 2 366 ? -6.146  -10.512 17.836  1.00 66.63  ? 390 LYS   B CA    1 
ATOM   4823 C C     . LYS   B 2 366 ? -7.068  -10.957 18.964  1.00 56.24  ? 390 LYS   B C     1 
ATOM   4824 O O     . LYS   B 2 366 ? -7.227  -12.159 19.197  1.00 55.85  ? 390 LYS   B O     1 
ATOM   4825 C CB    . LYS   B 2 366 ? -4.717  -10.316 18.349  1.00 65.27  ? 390 LYS   B CB    1 
ATOM   4826 C CG    . LYS   B 2 366 ? -3.895  -11.597 18.419  1.00 68.56  ? 390 LYS   B CG    1 
ATOM   4827 C CD    . LYS   B 2 366 ? -3.476  -12.059 17.033  1.00 69.69  ? 390 LYS   B CD    1 
ATOM   4828 C CE    . LYS   B 2 366 ? -2.767  -13.402 17.080  1.00 64.26  ? 390 LYS   B CE    1 
ATOM   4829 N NZ    . LYS   B 2 366 ? -2.299  -13.824 15.728  1.00 61.74  ? 390 LYS   B NZ    1 
ATOM   4830 N N     . GLU   B 2 367 ? -7.691  -10.007 19.666  1.00 64.97  ? 391 GLU   B N     1 
ATOM   4831 C CA    . GLU   B 2 367 ? -8.639  -10.359 20.719  1.00 69.42  ? 391 GLU   B CA    1 
ATOM   4832 C C     . GLU   B 2 367 ? -9.890  -11.012 20.141  1.00 63.18  ? 391 GLU   B C     1 
ATOM   4833 O O     . GLU   B 2 367 ? -10.415 -11.977 20.708  1.00 60.17  ? 391 GLU   B O     1 
ATOM   4834 C CB    . GLU   B 2 367 ? -9.004  -9.113  21.526  1.00 70.73  ? 391 GLU   B CB    1 
ATOM   4835 C CG    . GLU   B 2 367 ? -10.128 -9.319  22.527  1.00 74.18  ? 391 GLU   B CG    1 
ATOM   4836 C CD    . GLU   B 2 367 ? -9.623  -9.758  23.886  1.00 84.35  ? 391 GLU   B CD    1 
ATOM   4837 O OE1   . GLU   B 2 367 ? -8.507  -10.316 23.955  1.00 89.64  ? 391 GLU   B OE1   1 
ATOM   4838 O OE2   . GLU   B 2 367 ? -10.342 -9.541  24.884  1.00 89.74  ? 391 GLU   B OE2   1 
ATOM   4839 N N     . HIS   B 2 368 ? -10.390 -10.490 19.021  1.00 50.92  ? 392 HIS   B N     1 
ATOM   4840 C CA    . HIS   B 2 368 ? -11.503 -11.142 18.341  1.00 41.01  ? 392 HIS   B CA    1 
ATOM   4841 C C     . HIS   B 2 368 ? -11.104 -12.527 17.857  1.00 51.60  ? 392 HIS   B C     1 
ATOM   4842 O O     . HIS   B 2 368 ? -11.887 -13.479 17.957  1.00 53.16  ? 392 HIS   B O     1 
ATOM   4843 C CB    . HIS   B 2 368 ? -11.984 -10.287 17.171  1.00 45.97  ? 392 HIS   B CB    1 
ATOM   4844 C CG    . HIS   B 2 368 ? -12.853 -9.142  17.581  1.00 54.56  ? 392 HIS   B CG    1 
ATOM   4845 N ND1   . HIS   B 2 368 ? -14.026 -9.314  18.283  1.00 59.10  ? 392 HIS   B ND1   1 
ATOM   4846 C CD2   . HIS   B 2 368 ? -12.719 -7.808  17.392  1.00 55.58  ? 392 HIS   B CD2   1 
ATOM   4847 C CE1   . HIS   B 2 368 ? -14.577 -8.136  18.511  1.00 63.45  ? 392 HIS   B CE1   1 
ATOM   4848 N NE2   . HIS   B 2 368 ? -13.805 -7.205  17.980  1.00 64.74  ? 392 HIS   B NE2   1 
ATOM   4849 N N     . LEU   B 2 369 ? -9.882  -12.658 17.337  1.00 63.49  ? 393 LEU   B N     1 
ATOM   4850 C CA    . LEU   B 2 369 ? -9.414  -13.955 16.859  1.00 64.14  ? 393 LEU   B CA    1 
ATOM   4851 C C     . LEU   B 2 369 ? -9.323  -14.970 17.994  1.00 57.93  ? 393 LEU   B C     1 
ATOM   4852 O O     . LEU   B 2 369 ? -9.676  -16.141 17.815  1.00 56.35  ? 393 LEU   B O     1 
ATOM   4853 C CB    . LEU   B 2 369 ? -8.061  -13.796 16.168  1.00 68.90  ? 393 LEU   B CB    1 
ATOM   4854 C CG    . LEU   B 2 369 ? -7.353  -15.098 15.790  1.00 75.10  ? 393 LEU   B CG    1 
ATOM   4855 C CD1   . LEU   B 2 369 ? -8.061  -15.761 14.615  1.00 75.72  ? 393 LEU   B CD1   1 
ATOM   4856 C CD2   . LEU   B 2 369 ? -5.883  -14.843 15.475  1.00 70.08  ? 393 LEU   B CD2   1 
ATOM   4857 N N     . ARG   B 2 370 ? -8.868  -14.568 19.164  1.00 62.02  ? 394 ARG   B N     1 
ATOM   4858 C CA    . ARG   B 2 370 ? -8.704  -15.574 20.234  1.00 61.76  ? 394 ARG   B CA    1 
ATOM   4859 C C     . ARG   B 2 370 ? -10.046 -15.952 20.850  1.00 67.04  ? 394 ARG   B C     1 
ATOM   4860 O O     . ARG   B 2 370 ? -10.101 -16.964 21.519  1.00 66.47  ? 394 ARG   B O     1 
ATOM   4861 C CB    . ARG   B 2 370 ? -7.706  -15.082 21.280  1.00 74.54  ? 394 ARG   B CB    1 
ATOM   4862 C CG    . ARG   B 2 370 ? -7.912  -13.649 21.740  1.00 87.68  ? 394 ARG   B CG    1 
ATOM   4863 C CD    . ARG   B 2 370 ? -7.334  -13.392 23.119  1.00 95.14  ? 394 ARG   B CD    1 
ATOM   4864 N NE    . ARG   B 2 370 ? -8.374  -13.178 24.111  1.00 93.54  ? 394 ARG   B NE    1 
ATOM   4865 C CZ    . ARG   B 2 370 ? -8.832  -14.109 24.931  1.00 85.01  ? 394 ARG   B CZ    1 
ATOM   4866 N NH1   . ARG   B 2 370 ? -8.333  -15.325 24.900  1.00 73.06  ? 394 ARG   B NH1   1 
ATOM   4867 N NH2   . ARG   B 2 370 ? -9.789  -13.826 25.785  1.00 92.31  ? 394 ARG   B NH2   1 
ATOM   4868 N N     . LYS   B 2 371 ? -11.053 -15.102 20.710  1.00 70.68  ? 395 LYS   B N     1 
ATOM   4869 C CA    . LYS   B 2 371 ? -12.393 -15.385 21.265  1.00 63.65  ? 395 LYS   B CA    1 
ATOM   4870 C C     . LYS   B 2 371 ? -13.222 -15.825 20.075  1.00 72.37  ? 395 LYS   B C     1 
ATOM   4871 O O     . LYS   B 2 371 ? -14.367 -15.412 19.957  1.00 75.04  ? 395 LYS   B O     1 
ATOM   4872 C CB    . LYS   B 2 371 ? -13.037 -14.116 21.821  1.00 54.04  ? 395 LYS   B CB    1 
ATOM   4873 C CG    . LYS   B 2 371 ? -12.438 -13.567 23.098  1.00 67.90  ? 395 LYS   B CG    1 
ATOM   4874 C CD    . LYS   B 2 371 ? -13.441 -12.876 23.991  1.00 87.54  ? 395 LYS   B CD    1 
ATOM   4875 C CE    . LYS   B 2 371 ? -12.803 -11.922 24.982  1.00 93.26  ? 395 LYS   B CE    1 
ATOM   4876 N NZ    . LYS   B 2 371 ? -13.146 -12.251 26.386  1.00 89.78  ? 395 LYS   B NZ    1 
ATOM   4877 N N     . ARG   B 2 372 ? -12.619 -16.612 19.202  1.00 66.68  ? 396 ARG   B N     1 
ATOM   4878 C CA    . ARG   B 2 372 ? -13.359 -17.016 17.995  1.00 54.10  ? 396 ARG   B CA    1 
ATOM   4879 C C     . ARG   B 2 372 ? -14.373 -18.078 18.355  1.00 51.44  ? 396 ARG   B C     1 
ATOM   4880 O O     . ARG   B 2 372 ? -14.046 -18.984 19.070  1.00 40.59  ? 396 ARG   B O     1 
ATOM   4881 C CB    . ARG   B 2 372 ? -12.414 -17.468 16.891  1.00 42.58  ? 396 ARG   B CB    1 
ATOM   4882 C CG    . ARG   B 2 372 ? -12.973 -17.191 15.512  1.00 45.95  ? 396 ARG   B CG    1 
ATOM   4883 C CD    . ARG   B 2 372 ? -11.896 -16.455 14.794  1.00 55.06  ? 396 ARG   B CD    1 
ATOM   4884 N NE    . ARG   B 2 372 ? -12.425 -15.294 14.140  1.00 54.90  ? 396 ARG   B NE    1 
ATOM   4885 C CZ    . ARG   B 2 372 ? -11.844 -14.794 13.085  1.00 62.29  ? 396 ARG   B CZ    1 
ATOM   4886 N NH1   . ARG   B 2 372 ? -10.772 -15.393 12.616  1.00 71.00  ? 396 ARG   B NH1   1 
ATOM   4887 N NH2   . ARG   B 2 372 ? -12.326 -13.729 12.493  1.00 58.74  ? 396 ARG   B NH2   1 
ATOM   4888 N N     . THR   B 2 373 ? -15.568 -17.906 17.835  1.00 54.10  ? 397 THR   B N     1 
ATOM   4889 C CA    . THR   B 2 373 ? -16.719 -18.796 18.062  1.00 58.28  ? 397 THR   B CA    1 
ATOM   4890 C C     . THR   B 2 373 ? -16.484 -20.137 17.379  1.00 53.82  ? 397 THR   B C     1 
ATOM   4891 O O     . THR   B 2 373 ? -16.325 -21.125 18.064  1.00 35.82  ? 397 THR   B O     1 
ATOM   4892 C CB    . THR   B 2 373 ? -17.927 -18.112 17.434  1.00 75.88  ? 397 THR   B CB    1 
ATOM   4893 O OG1   . THR   B 2 373 ? -17.542 -17.763 16.109  1.00 85.71  ? 397 THR   B OG1   1 
ATOM   4894 C CG2   . THR   B 2 373 ? -18.272 -16.824 18.137  1.00 65.19  ? 397 THR   B CG2   1 
ATOM   4895 N N     . LEU   B 2 374 ? -16.560 -20.137 16.061  1.00 62.11  ? 398 LEU   B N     1 
ATOM   4896 C CA    . LEU   B 2 374 ? -16.323 -21.323 15.225  1.00 47.57  ? 398 LEU   B CA    1 
ATOM   4897 C C     . LEU   B 2 374 ? -14.835 -21.504 15.131  1.00 52.37  ? 398 LEU   B C     1 
ATOM   4898 O O     . LEU   B 2 374 ? -14.126 -20.542 15.131  1.00 57.92  ? 398 LEU   B O     1 
ATOM   4899 C CB    . LEU   B 2 374 ? -16.677 -20.983 13.788  1.00 33.50  ? 398 LEU   B CB    1 
ATOM   4900 C CG    . LEU   B 2 374 ? -18.109 -21.147 13.357  1.00 51.76  ? 398 LEU   B CG    1 
ATOM   4901 C CD1   . LEU   B 2 374 ? -18.127 -21.469 11.898  1.00 46.80  ? 398 LEU   B CD1   1 
ATOM   4902 C CD2   . LEU   B 2 374 ? -18.751 -22.240 14.147  1.00 67.00  ? 398 LEU   B CD2   1 
ATOM   4903 N N     . LYS   B 2 375 ? -14.417 -22.720 14.924  1.00 46.76  ? 399 LYS   B N     1 
ATOM   4904 C CA    . LYS   B 2 375 ? -13.011 -22.919 14.624  1.00 63.82  ? 399 LYS   B CA    1 
ATOM   4905 C C     . LYS   B 2 375 ? -12.901 -23.780 13.380  1.00 64.62  ? 399 LYS   B C     1 
ATOM   4906 O O     . LYS   B 2 375 ? -13.592 -24.794 13.252  1.00 78.26  ? 399 LYS   B O     1 
ATOM   4907 C CB    . LYS   B 2 375 ? -12.241 -23.545 15.790  1.00 68.20  ? 399 LYS   B CB    1 
ATOM   4908 C CG    . LYS   B 2 375 ? -12.096 -22.696 17.020  1.00 91.32  ? 399 LYS   B CG    1 
ATOM   4909 C CD    . LYS   B 2 375 ? -11.333 -23.482 18.071  1.00 108.83 ? 399 LYS   B CD    1 
ATOM   4910 C CE    . LYS   B 2 375 ? -11.127 -22.676 19.336  1.00 119.06 ? 399 LYS   B CE    1 
ATOM   4911 N NZ    . LYS   B 2 375 ? -10.400 -23.490 20.344  1.00 114.91 ? 399 LYS   B NZ    1 
ATOM   4912 N N     . LEU   B 2 376 ? -12.051 -23.348 12.455  1.00 37.49  ? 400 LEU   B N     1 
ATOM   4913 C CA    . LEU   B 2 376 ? -11.939 -23.947 11.138  1.00 42.88  ? 400 LEU   B CA    1 
ATOM   4914 C C     . LEU   B 2 376 ? -10.462 -24.012 10.774  1.00 44.57  ? 400 LEU   B C     1 
ATOM   4915 O O     . LEU   B 2 376 ? -9.647  -23.304 11.374  1.00 52.66  ? 400 LEU   B O     1 
ATOM   4916 C CB    . LEU   B 2 376 ? -12.732 -23.139 10.100  1.00 41.31  ? 400 LEU   B CB    1 
ATOM   4917 C CG    . LEU   B 2 376 ? -14.210 -22.964 10.471  1.00 41.31  ? 400 LEU   B CG    1 
ATOM   4918 C CD1   . LEU   B 2 376 ? -14.724 -21.568 10.125  1.00 46.72  ? 400 LEU   B CD1   1 
ATOM   4919 C CD2   . LEU   B 2 376 ? -15.076 -24.056 9.848   1.00 47.12  ? 400 LEU   B CD2   1 
ATOM   4920 N N     . PRO   B 2 377 ? -10.083 -24.871 9.815   1.00 40.05  ? 401 PRO   B N     1 
ATOM   4921 C CA    . PRO   B 2 377 ? -8.661  -24.980 9.456   1.00 41.02  ? 401 PRO   B CA    1 
ATOM   4922 C C     . PRO   B 2 377 ? -8.019  -23.646 9.104   1.00 40.13  ? 401 PRO   B C     1 
ATOM   4923 O O     . PRO   B 2 377 ? -8.707  -22.693 8.727   1.00 35.44  ? 401 PRO   B O     1 
ATOM   4924 C CB    . PRO   B 2 377 ? -8.680  -25.925 8.250   1.00 46.85  ? 401 PRO   B CB    1 
ATOM   4925 C CG    . PRO   B 2 377 ? -9.883  -26.763 8.469   1.00 49.47  ? 401 PRO   B CG    1 
ATOM   4926 C CD    . PRO   B 2 377 ? -10.902 -25.886 9.126   1.00 33.89  ? 401 PRO   B CD    1 
ATOM   4927 N N     . PHE   B 2 378 ? -6.693  -23.579 9.234   1.00 48.11  ? 402 PHE   B N     1 
ATOM   4928 C CA    . PHE   B 2 378 ? -5.892  -22.390 8.946   1.00 39.21  ? 402 PHE   B CA    1 
ATOM   4929 C C     . PHE   B 2 378 ? -6.262  -21.213 9.835   1.00 40.03  ? 402 PHE   B C     1 
ATOM   4930 O O     . PHE   B 2 378 ? -5.939  -20.070 9.514   1.00 53.63  ? 402 PHE   B O     1 
ATOM   4931 C CB    . PHE   B 2 378 ? -5.998  -21.978 7.471   1.00 30.88  ? 402 PHE   B CB    1 
ATOM   4932 C CG    . PHE   B 2 378 ? -6.281  -23.116 6.548   1.00 35.91  ? 402 PHE   B CG    1 
ATOM   4933 C CD1   . PHE   B 2 378 ? -5.362  -24.138 6.390   1.00 44.71  ? 402 PHE   B CD1   1 
ATOM   4934 C CD2   . PHE   B 2 378 ? -7.469  -23.173 5.845   1.00 31.56  ? 402 PHE   B CD2   1 
ATOM   4935 C CE1   . PHE   B 2 378 ? -5.623  -25.196 5.547   1.00 50.62  ? 402 PHE   B CE1   1 
ATOM   4936 C CE2   . PHE   B 2 378 ? -7.734  -24.227 4.999   1.00 32.17  ? 402 PHE   B CE2   1 
ATOM   4937 C CZ    . PHE   B 2 378 ? -6.810  -25.240 4.849   1.00 32.71  ? 402 PHE   B CZ    1 
ATOM   4938 N N     . MET   B 2 379 ? -6.920  -21.476 10.963  1.00 43.35  ? 403 MET   B N     1 
ATOM   4939 C CA    . MET   B 2 379 ? -7.445  -20.394 11.793  1.00 40.86  ? 403 MET   B CA    1 
ATOM   4940 C C     . MET   B 2 379 ? -6.336  -19.475 12.301  1.00 36.14  ? 403 MET   B C     1 
ATOM   4941 O O     . MET   B 2 379 ? -6.521  -18.256 12.383  1.00 47.91  ? 403 MET   B O     1 
ATOM   4942 C CB    . MET   B 2 379 ? -8.235  -20.991 12.956  1.00 36.84  ? 403 MET   B CB    1 
ATOM   4943 C CG    . MET   B 2 379 ? -8.672  -20.013 14.012  1.00 48.02  ? 403 MET   B CG    1 
ATOM   4944 S SD    . MET   B 2 379 ? -9.680  -20.864 15.236  1.00 60.42  ? 403 MET   B SD    1 
ATOM   4945 C CE    . MET   B 2 379 ? -8.811  -22.425 15.359  1.00 39.68  ? 403 MET   B CE    1 
ATOM   4946 N N     . PHE   B 2 380 ? -5.173  -20.033 12.635  1.00 41.77  ? 404 PHE   B N     1 
ATOM   4947 C CA    . PHE   B 2 380 ? -4.086  -19.265 13.227  1.00 44.70  ? 404 PHE   B CA    1 
ATOM   4948 C C     . PHE   B 2 380 ? -2.919  -19.069 12.267  1.00 51.94  ? 404 PHE   B C     1 
ATOM   4949 O O     . PHE   B 2 380 ? -1.792  -18.816 12.708  1.00 49.69  ? 404 PHE   B O     1 
ATOM   4950 C CB    . PHE   B 2 380 ? -3.608  -19.935 14.514  1.00 31.16  ? 404 PHE   B CB    1 
ATOM   4951 C CG    . PHE   B 2 380 ? -4.648  -19.969 15.592  1.00 33.67  ? 404 PHE   B CG    1 
ATOM   4952 C CD1   . PHE   B 2 380 ? -5.418  -18.849 15.862  1.00 36.23  ? 404 PHE   B CD1   1 
ATOM   4953 C CD2   . PHE   B 2 380 ? -4.868  -21.122 16.325  1.00 43.16  ? 404 PHE   B CD2   1 
ATOM   4954 C CE1   . PHE   B 2 380 ? -6.383  -18.874 16.851  1.00 43.79  ? 404 PHE   B CE1   1 
ATOM   4955 C CE2   . PHE   B 2 380 ? -5.834  -21.156 17.315  1.00 45.74  ? 404 PHE   B CE2   1 
ATOM   4956 C CZ    . PHE   B 2 380 ? -6.592  -20.031 17.580  1.00 44.82  ? 404 PHE   B CZ    1 
ATOM   4957 N N     . ALA   B 2 381 ? -3.167  -19.172 10.964  1.00 50.43  ? 405 ALA   B N     1 
ATOM   4958 C CA    . ALA   B 2 381 ? -2.108  -19.014 9.980   1.00 47.52  ? 405 ALA   B CA    1 
ATOM   4959 C C     . ALA   B 2 381 ? -1.759  -17.542 9.795   1.00 54.76  ? 405 ALA   B C     1 
ATOM   4960 O O     . ALA   B 2 381 ? -2.637  -16.672 9.799   1.00 52.55  ? 405 ALA   B O     1 
ATOM   4961 C CB    . ALA   B 2 381 ? -2.526  -19.627 8.644   1.00 29.57  ? 405 ALA   B CB    1 
ATOM   4962 N N     . THR   B 2 382 ? -0.464  -17.268 9.645   1.00 41.74  ? 406 THR   B N     1 
ATOM   4963 C CA    . THR   B 2 382 ? 0.043   -15.928 9.389   1.00 38.94  ? 406 THR   B CA    1 
ATOM   4964 C C     . THR   B 2 382 ? 0.881   -15.961 8.121   1.00 40.48  ? 406 THR   B C     1 
ATOM   4965 O O     . THR   B 2 382 ? 1.699   -16.869 7.940   1.00 46.59  ? 406 THR   B O     1 
ATOM   4966 C CB    . THR   B 2 382 ? 0.883   -15.413 10.564  1.00 40.24  ? 406 THR   B CB    1 
ATOM   4967 O OG1   . THR   B 2 382 ? 2.197   -15.983 10.504  1.00 45.96  ? 406 THR   B OG1   1 
ATOM   4968 C CG2   . THR   B 2 382 ? 0.240   -15.782 11.891  1.00 32.91  ? 406 THR   B CG2   1 
ATOM   4969 N N     . GLY   B 2 383 ? 0.681   -14.981 7.247   1.00 27.21  ? 407 GLY   B N     1 
ATOM   4970 C CA    . GLY   B 2 383 ? 1.424   -14.972 6.001   1.00 27.10  ? 407 GLY   B CA    1 
ATOM   4971 C C     . GLY   B 2 383 ? 1.116   -13.736 5.192   1.00 42.95  ? 407 GLY   B C     1 
ATOM   4972 O O     . GLY   B 2 383 ? 0.256   -12.924 5.550   1.00 46.00  ? 407 GLY   B O     1 
ATOM   4973 N N     . GLU   B 2 384 ? 1.844   -13.607 4.086   1.00 39.73  ? 408 GLU   B N     1 
ATOM   4974 C CA    . GLU   B 2 384 ? 1.711   -12.494 3.159   1.00 44.26  ? 408 GLU   B CA    1 
ATOM   4975 C C     . GLU   B 2 384 ? 0.917   -12.928 1.936   1.00 37.20  ? 408 GLU   B C     1 
ATOM   4976 O O     . GLU   B 2 384 ? 0.682   -14.115 1.705   1.00 47.63  ? 408 GLU   B O     1 
ATOM   4977 C CB    . GLU   B 2 384 ? 3.088   -11.976 2.735   1.00 53.36  ? 408 GLU   B CB    1 
ATOM   4978 C CG    . GLU   B 2 384 ? 4.111   -11.931 3.854   1.00 40.70  ? 408 GLU   B CG    1 
ATOM   4979 C CD    . GLU   B 2 384 ? 3.746   -10.924 4.920   1.00 54.58  ? 408 GLU   B CD    1 
ATOM   4980 O OE1   . GLU   B 2 384 ? 4.044   -11.178 6.106   1.00 58.36  ? 408 GLU   B OE1   1 
ATOM   4981 O OE2   . GLU   B 2 384 ? 3.154   -9.880  4.571   1.00 69.09  ? 408 GLU   B OE2   1 
ATOM   4982 N N     . ALA   B 2 385 ? 0.518   -11.946 1.134   1.00 32.02  ? 409 ALA   B N     1 
ATOM   4983 C CA    . ALA   B 2 385 ? -0.279  -12.233 -0.047  1.00 30.70  ? 409 ALA   B CA    1 
ATOM   4984 C C     . ALA   B 2 385 ? 0.027   -11.216 -1.134  1.00 36.22  ? 409 ALA   B C     1 
ATOM   4985 O O     . ALA   B 2 385 ? 0.732   -10.228 -0.917  1.00 38.69  ? 409 ALA   B O     1 
ATOM   4986 C CB    . ALA   B 2 385 ? -1.777  -12.235 0.269   1.00 26.61  ? 409 ALA   B CB    1 
ATOM   4987 N N     . VAL   B 2 386 ? -0.514  -11.487 -2.321  1.00 36.73  ? 410 VAL   B N     1 
ATOM   4988 C CA    . VAL   B 2 386 ? -0.448  -10.585 -3.460  1.00 38.22  ? 410 VAL   B CA    1 
ATOM   4989 C C     . VAL   B 2 386 ? -1.803  -10.611 -4.153  1.00 47.24  ? 410 VAL   B C     1 
ATOM   4990 O O     . VAL   B 2 386 ? -2.683  -11.406 -3.820  1.00 68.51  ? 410 VAL   B O     1 
ATOM   4991 C CB    . VAL   B 2 386 ? 0.665   -10.963 -4.456  1.00 36.05  ? 410 VAL   B CB    1 
ATOM   4992 C CG1   . VAL   B 2 386 ? 2.034   -10.822 -3.809  1.00 46.97  ? 410 VAL   B CG1   1 
ATOM   4993 C CG2   . VAL   B 2 386 ? 0.448   -12.373 -4.963  1.00 27.72  ? 410 VAL   B CG2   1 
ATOM   4994 N N     . LEU   B 2 387 ? -1.956  -9.734  -5.140  1.00 42.24  ? 411 LEU   B N     1 
ATOM   4995 C CA    . LEU   B 2 387 ? -3.226  -9.603  -5.840  1.00 42.52  ? 411 LEU   B CA    1 
ATOM   4996 C C     . LEU   B 2 387 ? -2.972  -8.972  -7.200  1.00 61.90  ? 411 LEU   B C     1 
ATOM   4997 O O     . LEU   B 2 387 ? -2.326  -7.923  -7.285  1.00 72.76  ? 411 LEU   B O     1 
ATOM   4998 C CB    . LEU   B 2 387 ? -4.209  -8.759  -5.025  1.00 43.77  ? 411 LEU   B CB    1 
ATOM   4999 C CG    . LEU   B 2 387 ? -5.678  -8.833  -5.437  1.00 57.67  ? 411 LEU   B CG    1 
ATOM   5000 C CD1   . LEU   B 2 387 ? -6.108  -10.275 -5.648  1.00 69.43  ? 411 LEU   B CD1   1 
ATOM   5001 C CD2   . LEU   B 2 387 ? -6.546  -8.158  -4.396  1.00 53.23  ? 411 LEU   B CD2   1 
ATOM   5002 N N     . TYR   B 2 388 ? -3.477  -9.609  -8.250  1.00 61.77  ? 412 TYR   B N     1 
ATOM   5003 C CA    . TYR   B 2 388 ? -3.289  -9.169  -9.626  1.00 62.12  ? 412 TYR   B CA    1 
ATOM   5004 C C     . TYR   B 2 388 ? -4.646  -8.931  -10.284 1.00 73.13  ? 412 TYR   B C     1 
ATOM   5005 O O     . TYR   B 2 388 ? -5.700  -9.145  -9.682  1.00 86.64  ? 412 TYR   B O     1 
ATOM   5006 C CB    . TYR   B 2 388 ? -2.467  -10.194 -10.410 1.00 60.21  ? 412 TYR   B CB    1 
ATOM   5007 C CG    . TYR   B 2 388 ? -1.124  -10.479 -9.781  1.00 64.00  ? 412 TYR   B CG    1 
ATOM   5008 C CD1   . TYR   B 2 388 ? -0.284  -9.441  -9.404  1.00 63.26  ? 412 TYR   B CD1   1 
ATOM   5009 C CD2   . TYR   B 2 388 ? -0.699  -11.783 -9.556  1.00 66.86  ? 412 TYR   B CD2   1 
ATOM   5010 C CE1   . TYR   B 2 388 ? 0.942   -9.689  -8.825  1.00 69.39  ? 412 TYR   B CE1   1 
ATOM   5011 C CE2   . TYR   B 2 388 ? 0.529   -12.044 -8.976  1.00 62.91  ? 412 TYR   B CE2   1 
ATOM   5012 C CZ    . TYR   B 2 388 ? 1.345   -10.990 -8.613  1.00 73.57  ? 412 TYR   B CZ    1 
ATOM   5013 O OH    . TYR   B 2 388 ? 2.571   -11.226 -8.035  1.00 79.55  ? 412 TYR   B OH    1 
ATOM   5014 N N     . GLU   B 2 389 ? -4.608  -8.487  -11.537 1.00 73.67  ? 413 GLU   B N     1 
ATOM   5015 C CA    . GLU   B 2 389 ? -5.824  -8.154  -12.274 1.00 76.42  ? 413 GLU   B CA    1 
ATOM   5016 C C     . GLU   B 2 389 ? -6.298  -9.322  -13.135 1.00 79.05  ? 413 GLU   B C     1 
ATOM   5017 O O     . GLU   B 2 389 ? -7.487  -9.653  -13.155 1.00 74.57  ? 413 GLU   B O     1 
ATOM   5018 C CB    . GLU   B 2 389 ? -5.594  -6.916  -13.145 1.00 84.39  ? 413 GLU   B CB    1 
ATOM   5019 C CG    . GLU   B 2 389 ? -5.013  -5.727  -12.389 1.00 95.05  ? 413 GLU   B CG    1 
ATOM   5020 C CD    . GLU   B 2 389 ? -4.747  -4.528  -13.284 1.00 95.98  ? 413 GLU   B CD    1 
ATOM   5021 O OE1   . GLU   B 2 389 ? -5.141  -4.565  -14.470 1.00 93.13  ? 413 GLU   B OE1   1 
ATOM   5022 O OE2   . GLU   B 2 389 ? -4.148  -3.544  -12.796 1.00 91.90  ? 413 GLU   B OE2   1 
ATOM   5023 O "O5'" . DC    C 3 1   ? 78.992  18.410  35.276  1.00 77.44  ? 1   DC    C "O5'" 1 
ATOM   5024 C "C5'" . DC    C 3 1   ? 79.760  17.215  35.332  1.00 89.51  ? 1   DC    C "C5'" 1 
ATOM   5025 C "C4'" . DC    C 3 1   ? 80.114  16.870  36.767  1.00 98.02  ? 1   DC    C "C4'" 1 
ATOM   5026 O "O4'" . DC    C 3 1   ? 81.118  17.795  37.251  1.00 90.89  ? 1   DC    C "O4'" 1 
ATOM   5027 C "C3'" . DC    C 3 1   ? 78.963  16.984  37.753  1.00 109.91 ? 1   DC    C "C3'" 1 
ATOM   5028 O "O3'" . DC    C 3 1   ? 78.231  15.762  37.794  1.00 113.54 ? 1   DC    C "O3'" 1 
ATOM   5029 C "C2'" . DC    C 3 1   ? 79.692  17.242  39.066  1.00 106.91 ? 1   DC    C "C2'" 1 
ATOM   5030 C "C1'" . DC    C 3 1   ? 80.874  18.102  38.614  1.00 97.38  ? 1   DC    C "C1'" 1 
ATOM   5031 N N1    . DC    C 3 1   ? 80.644  19.581  38.740  1.00 94.31  ? 1   DC    C N1    1 
ATOM   5032 C C2    . DC    C 3 1   ? 80.636  20.180  40.006  1.00 89.33  ? 1   DC    C C2    1 
ATOM   5033 O O2    . DC    C 3 1   ? 80.808  19.475  41.006  1.00 86.03  ? 1   DC    C O2    1 
ATOM   5034 N N3    . DC    C 3 1   ? 80.439  21.520  40.100  1.00 88.24  ? 1   DC    C N3    1 
ATOM   5035 C C4    . DC    C 3 1   ? 80.256  22.248  38.996  1.00 86.70  ? 1   DC    C C4    1 
ATOM   5036 N N4    . DC    C 3 1   ? 80.062  23.565  39.137  1.00 76.34  ? 1   DC    C N4    1 
ATOM   5037 C C5    . DC    C 3 1   ? 80.265  21.657  37.697  1.00 93.78  ? 1   DC    C C5    1 
ATOM   5038 C C6    . DC    C 3 1   ? 80.461  20.335  37.617  1.00 94.04  ? 1   DC    C C6    1 
ATOM   5039 P P     . DA    C 3 2   ? 76.632  15.766  37.625  1.00 106.32 ? 2   DA    C P     1 
ATOM   5040 O OP1   . DA    C 3 2   ? 76.338  15.234  36.275  1.00 92.11  ? 2   DA    C OP1   1 
ATOM   5041 O OP2   . DA    C 3 2   ? 76.135  17.110  38.001  1.00 104.49 ? 2   DA    C OP2   1 
ATOM   5042 O "O5'" . DA    C 3 2   ? 76.129  14.693  38.709  1.00 111.50 ? 2   DA    C "O5'" 1 
ATOM   5043 C "C5'" . DA    C 3 2   ? 75.291  15.099  39.797  1.00 110.32 ? 2   DA    C "C5'" 1 
ATOM   5044 C "C4'" . DA    C 3 2   ? 76.119  15.523  41.002  1.00 119.17 ? 2   DA    C "C4'" 1 
ATOM   5045 O "O4'" . DA    C 3 2   ? 76.918  16.664  40.650  1.00 112.72 ? 2   DA    C "O4'" 1 
ATOM   5046 C "C3'" . DA    C 3 2   ? 75.302  15.954  42.214  1.00 131.56 ? 2   DA    C "C3'" 1 
ATOM   5047 O "O3'" . DA    C 3 2   ? 75.172  14.862  43.121  1.00 141.19 ? 2   DA    C "O3'" 1 
ATOM   5048 C "C2'" . DA    C 3 2   ? 76.106  17.108  42.839  1.00 122.57 ? 2   DA    C "C2'" 1 
ATOM   5049 C "C1'" . DA    C 3 2   ? 77.169  17.446  41.794  1.00 107.25 ? 2   DA    C "C1'" 1 
ATOM   5050 N N9    . DA    C 3 2   ? 77.217  18.856  41.383  1.00 92.22  ? 2   DA    C N9    1 
ATOM   5051 C C8    . DA    C 3 2   ? 77.285  19.320  40.097  1.00 84.20  ? 2   DA    C C8    1 
ATOM   5052 N N7    . DA    C 3 2   ? 77.344  20.624  40.001  1.00 78.53  ? 2   DA    C N7    1 
ATOM   5053 C C5    . DA    C 3 2   ? 77.318  21.058  41.315  1.00 81.63  ? 2   DA    C C5    1 
ATOM   5054 C C6    . DA    C 3 2   ? 77.354  22.348  41.881  1.00 82.29  ? 2   DA    C C6    1 
ATOM   5055 N N6    . DA    C 3 2   ? 77.425  23.465  41.152  1.00 77.56  ? 2   DA    C N6    1 
ATOM   5056 N N1    . DA    C 3 2   ? 77.313  22.445  43.226  1.00 89.71  ? 2   DA    C N1    1 
ATOM   5057 C C2    . DA    C 3 2   ? 77.239  21.319  43.954  1.00 93.92  ? 2   DA    C C2    1 
ATOM   5058 N N3    . DA    C 3 2   ? 77.201  20.047  43.533  1.00 92.11  ? 2   DA    C N3    1 
ATOM   5059 C C4    . DA    C 3 2   ? 77.244  19.985  42.188  1.00 86.50  ? 2   DA    C C4    1 
ATOM   5060 P P     . DT    C 3 3   ? 73.820  14.662  43.967  1.00 133.47 ? 3   DT    C P     1 
ATOM   5061 O OP1   . DT    C 3 3   ? 73.937  13.369  44.678  1.00 131.85 ? 3   DT    C OP1   1 
ATOM   5062 O OP2   . DT    C 3 3   ? 72.671  14.919  43.067  1.00 125.27 ? 3   DT    C OP2   1 
ATOM   5063 O "O5'" . DT    C 3 3   ? 73.869  15.835  45.051  1.00 126.92 ? 3   DT    C "O5'" 1 
ATOM   5064 C "C5'" . DT    C 3 3   ? 74.948  15.902  45.971  1.00 125.65 ? 3   DT    C "C5'" 1 
ATOM   5065 C "C4'" . DT    C 3 3   ? 74.746  17.031  46.966  1.00 124.29 ? 3   DT    C "C4'" 1 
ATOM   5066 O "O4'" . DT    C 3 3   ? 75.092  18.303  46.360  1.00 119.39 ? 3   DT    C "O4'" 1 
ATOM   5067 C "C3'" . DT    C 3 3   ? 73.325  17.193  47.489  1.00 122.77 ? 3   DT    C "C3'" 1 
ATOM   5068 O "O3'" . DT    C 3 3   ? 73.386  17.597  48.839  1.00 133.05 ? 3   DT    C "O3'" 1 
ATOM   5069 C "C2'" . DT    C 3 3   ? 72.758  18.297  46.593  1.00 112.20 ? 3   DT    C "C2'" 1 
ATOM   5070 C "C1'" . DT    C 3 3   ? 73.981  19.181  46.410  1.00 112.66 ? 3   DT    C "C1'" 1 
ATOM   5071 N N1    . DT    C 3 3   ? 73.990  19.992  45.151  1.00 102.49 ? 3   DT    C N1    1 
ATOM   5072 C C2    . DT    C 3 3   ? 74.167  21.357  45.229  1.00 91.66  ? 3   DT    C C2    1 
ATOM   5073 O O2    . DT    C 3 3   ? 74.283  21.957  46.285  1.00 92.34  ? 3   DT    C O2    1 
ATOM   5074 N N3    . DT    C 3 3   ? 74.193  22.001  44.017  1.00 79.34  ? 3   DT    C N3    1 
ATOM   5075 C C4    . DT    C 3 3   ? 74.075  21.431  42.763  1.00 87.97  ? 3   DT    C C4    1 
ATOM   5076 O O4    . DT    C 3 3   ? 74.111  22.096  41.731  1.00 88.69  ? 3   DT    C O4    1 
ATOM   5077 C C5    . DT    C 3 3   ? 73.905  19.998  42.751  1.00 89.69  ? 3   DT    C C5    1 
ATOM   5078 C C7    . DT    C 3 3   ? 73.763  19.272  41.445  1.00 78.34  ? 3   DT    C C7    1 
ATOM   5079 C C6    . DT    C 3 3   ? 73.874  19.355  43.931  1.00 95.45  ? 3   DT    C C6    1 
ATOM   5080 P P     . DC    C 3 4   ? 72.074  17.578  49.758  1.00 137.50 ? 4   DC    C P     1 
ATOM   5081 O OP1   . DC    C 3 4   ? 72.487  17.089  51.093  1.00 144.05 ? 4   DC    C OP1   1 
ATOM   5082 O OP2   . DC    C 3 4   ? 71.002  16.876  49.014  1.00 131.76 ? 4   DC    C OP2   1 
ATOM   5083 O "O5'" . DC    C 3 4   ? 71.697  19.125  49.893  1.00 131.78 ? 4   DC    C "O5'" 1 
ATOM   5084 C "C5'" . DC    C 3 4   ? 72.726  20.102  50.079  1.00 121.98 ? 4   DC    C "C5'" 1 
ATOM   5085 C "C4'" . DC    C 3 4   ? 72.130  21.490  50.243  1.00 115.58 ? 4   DC    C "C4'" 1 
ATOM   5086 O "O4'" . DC    C 3 4   ? 72.239  22.223  48.993  1.00 107.35 ? 4   DC    C "O4'" 1 
ATOM   5087 C "C3'" . DC    C 3 4   ? 70.647  21.512  50.587  1.00 127.25 ? 4   DC    C "C3'" 1 
ATOM   5088 O "O3'" . DC    C 3 4   ? 70.350  22.687  51.318  1.00 141.51 ? 4   DC    C "O3'" 1 
ATOM   5089 C "C2'" . DC    C 3 4   ? 70.013  21.557  49.205  1.00 119.97 ? 4   DC    C "C2'" 1 
ATOM   5090 C "C1'" . DC    C 3 4   ? 70.940  22.544  48.523  1.00 108.49 ? 4   DC    C "C1'" 1 
ATOM   5091 N N1    . DC    C 3 4   ? 70.946  22.454  47.040  1.00 104.33 ? 4   DC    C N1    1 
ATOM   5092 C C2    . DC    C 3 4   ? 71.071  23.624  46.287  1.00 98.00  ? 4   DC    C C2    1 
ATOM   5093 O O2    . DC    C 3 4   ? 71.162  24.709  46.877  1.00 87.94  ? 4   DC    C O2    1 
ATOM   5094 N N3    . DC    C 3 4   ? 71.091  23.536  44.933  1.00 100.19 ? 4   DC    C N3    1 
ATOM   5095 C C4    . DC    C 3 4   ? 70.991  22.341  44.340  1.00 100.30 ? 4   DC    C C4    1 
ATOM   5096 N N4    . DC    C 3 4   ? 71.015  22.301  43.003  1.00 99.92  ? 4   DC    C N4    1 
ATOM   5097 C C5    . DC    C 3 4   ? 70.862  21.136  45.094  1.00 99.59  ? 4   DC    C C5    1 
ATOM   5098 C C6    . DC    C 3 4   ? 70.847  21.238  46.428  1.00 104.42 ? 4   DC    C C6    1 
ATOM   5099 P P     . DG    C 3 5   ? 70.082  22.611  52.898  1.00 158.63 ? 5   DG    C P     1 
ATOM   5100 O OP1   . DG    C 3 5   ? 71.376  22.333  53.561  1.00 162.99 ? 5   DG    C OP1   1 
ATOM   5101 O OP2   . DG    C 3 5   ? 68.930  21.704  53.113  1.00 162.21 ? 5   DG    C OP2   1 
ATOM   5102 O "O5'" . DG    C 3 5   ? 69.636  24.096  53.280  1.00 155.96 ? 5   DG    C "O5'" 1 
ATOM   5103 C "C5'" . DG    C 3 5   ? 68.294  24.502  53.068  1.00 150.33 ? 5   DG    C "C5'" 1 
ATOM   5104 C "C4'" . DG    C 3 5   ? 68.229  25.743  52.198  1.00 149.36 ? 5   DG    C "C4'" 1 
ATOM   5105 O "O4'" . DG    C 3 5   ? 68.578  25.401  50.824  1.00 143.72 ? 5   DG    C "O4'" 1 
ATOM   5106 C "C3'" . DG    C 3 5   ? 66.849  26.386  52.118  1.00 149.88 ? 5   DG    C "C3'" 1 
ATOM   5107 O "O3'" . DG    C 3 5   ? 66.979  27.794  51.975  1.00 152.55 ? 5   DG    C "O3'" 1 
ATOM   5108 C "C2'" . DG    C 3 5   ? 66.270  25.748  50.863  1.00 139.68 ? 5   DG    C "C2'" 1 
ATOM   5109 C "C1'" . DG    C 3 5   ? 67.496  25.729  49.969  1.00 132.19 ? 5   DG    C "C1'" 1 
ATOM   5110 N N9    . DG    C 3 5   ? 67.445  24.749  48.878  1.00 111.88 ? 5   DG    C N9    1 
ATOM   5111 C C8    . DG    C 3 5   ? 67.346  23.383  48.990  1.00 104.75 ? 5   DG    C C8    1 
ATOM   5112 N N7    . DG    C 3 5   ? 67.345  22.764  47.838  1.00 101.20 ? 5   DG    C N7    1 
ATOM   5113 C C5    . DG    C 3 5   ? 67.452  23.786  46.901  1.00 100.32 ? 5   DG    C C5    1 
ATOM   5114 C C6    . DG    C 3 5   ? 67.499  23.730  45.483  1.00 88.68  ? 5   DG    C C6    1 
ATOM   5115 O O6    . DG    C 3 5   ? 67.455  22.729  44.750  1.00 73.43  ? 5   DG    C O6    1 
ATOM   5116 N N1    . DG    C 3 5   ? 67.609  25.000  44.920  1.00 74.39  ? 5   DG    C N1    1 
ATOM   5117 C C2    . DG    C 3 5   ? 67.665  26.175  45.637  1.00 78.62  ? 5   DG    C C2    1 
ATOM   5118 N N2    . DG    C 3 5   ? 67.769  27.308  44.928  1.00 75.28  ? 5   DG    C N2    1 
ATOM   5119 N N3    . DG    C 3 5   ? 67.623  26.240  46.962  1.00 91.74  ? 5   DG    C N3    1 
ATOM   5120 C C4    . DG    C 3 5   ? 67.517  25.013  47.526  1.00 102.07 ? 5   DG    C C4    1 
ATOM   5121 P P     . DG    C 3 6   ? 65.740  28.761  52.315  1.00 148.97 ? 6   DG    C P     1 
ATOM   5122 O OP1   . DG    C 3 6   ? 66.297  30.019  52.859  1.00 146.84 ? 6   DG    C OP1   1 
ATOM   5123 O OP2   . DG    C 3 6   ? 64.770  27.978  53.115  1.00 143.62 ? 6   DG    C OP2   1 
ATOM   5124 O "O5'" . DG    C 3 6   ? 65.070  29.047  50.888  1.00 148.22 ? 6   DG    C "O5'" 1 
ATOM   5125 C "C5'" . DG    C 3 6   ? 65.883  29.430  49.777  1.00 141.83 ? 6   DG    C "C5'" 1 
ATOM   5126 C "C4'" . DG    C 3 6   ? 65.345  30.688  49.116  1.00 129.44 ? 6   DG    C "C4'" 1 
ATOM   5127 O "O4'" . DG    C 3 6   ? 65.376  30.523  47.675  1.00 123.89 ? 6   DG    C "O4'" 1 
ATOM   5128 C "C3'" . DG    C 3 6   ? 63.896  31.011  49.436  1.00 119.76 ? 6   DG    C "C3'" 1 
ATOM   5129 O "O3'" . DG    C 3 6   ? 63.657  32.403  49.227  1.00 123.46 ? 6   DG    C "O3'" 1 
ATOM   5130 C "C2'" . DG    C 3 6   ? 63.159  30.157  48.413  1.00 110.22 ? 6   DG    C "C2'" 1 
ATOM   5131 C "C1'" . DG    C 3 6   ? 64.056  30.317  47.186  1.00 114.84 ? 6   DG    C "C1'" 1 
ATOM   5132 N N9    . DG    C 3 6   ? 64.077  29.166  46.266  1.00 108.34 ? 6   DG    C N9    1 
ATOM   5133 C C8    . DG    C 3 6   ? 64.144  29.223  44.891  1.00 90.92  ? 6   DG    C C8    1 
ATOM   5134 N N7    . DG    C 3 6   ? 64.174  28.052  44.317  1.00 76.50  ? 6   DG    C N7    1 
ATOM   5135 C C5    . DG    C 3 6   ? 64.133  27.151  45.374  1.00 92.32  ? 6   DG    C C5    1 
ATOM   5136 C C6    . DG    C 3 6   ? 64.141  25.733  45.364  1.00 92.60  ? 6   DG    C C6    1 
ATOM   5137 O O6    . DG    C 3 6   ? 64.188  24.971  44.392  1.00 83.73  ? 6   DG    C O6    1 
ATOM   5138 N N1    . DG    C 3 6   ? 64.086  25.207  46.648  1.00 104.59 ? 6   DG    C N1    1 
ATOM   5139 C C2    . DG    C 3 6   ? 64.033  25.950  47.801  1.00 116.47 ? 6   DG    C C2    1 
ATOM   5140 N N2    . DG    C 3 6   ? 63.978  25.257  48.943  1.00 121.34 ? 6   DG    C N2    1 
ATOM   5141 N N3    . DG    C 3 6   ? 64.027  27.279  47.833  1.00 116.27 ? 6   DG    C N3    1 
ATOM   5142 C C4    . DG    C 3 6   ? 64.077  27.815  46.585  1.00 111.16 ? 6   DG    C C4    1 
ATOM   5143 P P     . DG    C 3 7   ? 62.231  33.054  49.587  1.00 127.73 ? 7   DG    C P     1 
ATOM   5144 O OP1   . DG    C 3 7   ? 62.452  34.487  49.887  1.00 127.71 ? 7   DG    C OP1   1 
ATOM   5145 O OP2   . DG    C 3 7   ? 61.570  32.187  50.589  1.00 130.22 ? 7   DG    C OP2   1 
ATOM   5146 O "O5'" . DG    C 3 7   ? 61.406  32.944  48.222  1.00 115.70 ? 7   DG    C "O5'" 1 
ATOM   5147 C "C5'" . DG    C 3 7   ? 61.914  33.548  47.038  1.00 107.85 ? 7   DG    C "C5'" 1 
ATOM   5148 C "C4'" . DG    C 3 7   ? 61.093  33.142  45.825  1.00 99.86  ? 7   DG    C "C4'" 1 
ATOM   5149 O "O4'" . DG    C 3 7   ? 61.363  31.752  45.489  1.00 87.05  ? 7   DG    C "O4'" 1 
ATOM   5150 C "C3'" . DG    C 3 7   ? 59.577  33.254  46.001  1.00 100.33 ? 7   DG    C "C3'" 1 
ATOM   5151 O "O3'" . DG    C 3 7   ? 58.995  33.793  44.820  1.00 101.31 ? 7   DG    C "O3'" 1 
ATOM   5152 C "C2'" . DG    C 3 7   ? 59.147  31.807  46.232  1.00 92.42  ? 7   DG    C "C2'" 1 
ATOM   5153 C "C1'" . DG    C 3 7   ? 60.145  31.052  45.368  1.00 89.48  ? 7   DG    C "C1'" 1 
ATOM   5154 N N9    . DG    C 3 7   ? 60.353  29.669  45.795  1.00 93.07  ? 7   DG    C N9    1 
ATOM   5155 C C8    . DG    C 3 7   ? 60.386  29.198  47.086  1.00 91.30  ? 7   DG    C C8    1 
ATOM   5156 N N7    . DG    C 3 7   ? 60.588  27.912  47.168  1.00 88.30  ? 7   DG    C N7    1 
ATOM   5157 C C5    . DG    C 3 7   ? 60.682  27.497  45.847  1.00 90.62  ? 7   DG    C C5    1 
ATOM   5158 C C6    . DG    C 3 7   ? 60.892  26.204  45.310  1.00 86.14  ? 7   DG    C C6    1 
ATOM   5159 O O6    . DG    C 3 7   ? 61.041  25.133  45.919  1.00 86.21  ? 7   DG    C O6    1 
ATOM   5160 N N1    . DG    C 3 7   ? 60.923  26.226  43.916  1.00 77.77  ? 7   DG    C N1    1 
ATOM   5161 C C2    . DG    C 3 7   ? 60.768  27.352  43.140  1.00 73.02  ? 7   DG    C C2    1 
ATOM   5162 N N2    . DG    C 3 7   ? 60.825  27.174  41.813  1.00 66.91  ? 7   DG    C N2    1 
ATOM   5163 N N3    . DG    C 3 7   ? 60.569  28.570  43.631  1.00 81.37  ? 7   DG    C N3    1 
ATOM   5164 C C4    . DG    C 3 7   ? 60.539  28.568  44.987  1.00 92.77  ? 7   DG    C C4    1 
ATOM   5165 P P     . DC    C 3 8   ? 57.481  34.335  44.825  1.00 96.44  ? 8   DC    C P     1 
ATOM   5166 O OP1   . DC    C 3 8   ? 57.517  35.776  44.492  1.00 86.43  ? 8   DC    C OP1   1 
ATOM   5167 O OP2   . DC    C 3 8   ? 56.816  33.887  46.069  1.00 104.53 ? 8   DC    C OP2   1 
ATOM   5168 O "O5'" . DC    C 3 8   ? 56.817  33.569  43.594  1.00 96.02  ? 8   DC    C "O5'" 1 
ATOM   5169 C "C5'" . DC    C 3 8   ? 57.420  33.652  42.314  1.00 92.12  ? 8   DC    C "C5'" 1 
ATOM   5170 C "C4'" . DC    C 3 8   ? 57.136  32.404  41.508  1.00 87.77  ? 8   DC    C "C4'" 1 
ATOM   5171 O "O4'" . DC    C 3 8   ? 57.695  31.253  42.184  1.00 93.27  ? 8   DC    C "O4'" 1 
ATOM   5172 C "C3'" . DC    C 3 8   ? 55.648  32.100  41.301  1.00 91.95  ? 8   DC    C "C3'" 1 
ATOM   5173 O "O3'" . DC    C 3 8   ? 55.350  32.064  39.904  1.00 98.12  ? 8   DC    C "O3'" 1 
ATOM   5174 C "C2'" . DC    C 3 8   ? 55.446  30.732  41.967  1.00 84.54  ? 8   DC    C "C2'" 1 
ATOM   5175 C "C1'" . DC    C 3 8   ? 56.851  30.155  41.969  1.00 85.41  ? 8   DC    C "C1'" 1 
ATOM   5176 N N1    . DC    C 3 8   ? 57.071  29.154  43.054  1.00 75.99  ? 8   DC    C N1    1 
ATOM   5177 C C2    . DC    C 3 8   ? 57.283  27.808  42.728  1.00 75.27  ? 8   DC    C C2    1 
ATOM   5178 O O2    . DC    C 3 8   ? 57.296  27.469  41.537  1.00 81.04  ? 8   DC    C O2    1 
ATOM   5179 N N3    . DC    C 3 8   ? 57.469  26.912  43.729  1.00 67.38  ? 8   DC    C N3    1 
ATOM   5180 C C4    . DC    C 3 8   ? 57.448  27.318  45.000  1.00 71.22  ? 8   DC    C C4    1 
ATOM   5181 N N4    . DC    C 3 8   ? 57.638  26.399  45.955  1.00 75.07  ? 8   DC    C N4    1 
ATOM   5182 C C5    . DC    C 3 8   ? 57.230  28.682  45.350  1.00 70.19  ? 8   DC    C C5    1 
ATOM   5183 C C6    . DC    C 3 8   ? 57.045  29.556  44.355  1.00 69.21  ? 8   DC    C C6    1 
ATOM   5184 P P     . DA    C 3 9   ? 53.915  31.560  39.377  1.00 75.40  ? 9   DA    C P     1 
ATOM   5185 O OP1   . DA    C 3 9   ? 53.660  32.255  38.096  1.00 78.24  ? 9   DA    C OP1   1 
ATOM   5186 O OP2   . DA    C 3 9   ? 52.927  31.690  40.472  1.00 68.34  ? 9   DA    C OP2   1 
ATOM   5187 O "O5'" . DA    C 3 9   ? 54.150  30.006  39.072  1.00 78.88  ? 9   DA    C "O5'" 1 
ATOM   5188 C "C5'" . DA    C 3 9   ? 55.189  29.609  38.173  1.00 82.30  ? 9   DA    C "C5'" 1 
ATOM   5189 C "C4'" . DA    C 3 9   ? 55.052  28.148  37.757  1.00 70.13  ? 9   DA    C "C4'" 1 
ATOM   5190 O "O4'" . DA    C 3 9   ? 55.423  27.273  38.856  1.00 62.25  ? 9   DA    C "O4'" 1 
ATOM   5191 C "C3'" . DA    C 3 9   ? 53.659  27.705  37.339  1.00 67.29  ? 9   DA    C "C3'" 1 
ATOM   5192 O "O3'" . DA    C 3 9   ? 53.774  26.652  36.390  1.00 74.56  ? 9   DA    C "O3'" 1 
ATOM   5193 C "C2'" . DA    C 3 9   ? 53.075  27.211  38.658  1.00 69.17  ? 9   DA    C "C2'" 1 
ATOM   5194 C "C1'" . DA    C 3 9   ? 54.289  26.544  39.297  1.00 69.46  ? 9   DA    C "C1'" 1 
ATOM   5195 N N9    . DA    C 3 9   ? 54.290  26.569  40.759  1.00 61.93  ? 9   DA    C N9    1 
ATOM   5196 C C8    . DA    C 3 9   ? 54.187  27.671  41.559  1.00 67.22  ? 9   DA    C C8    1 
ATOM   5197 N N7    . DA    C 3 9   ? 54.246  27.403  42.843  1.00 72.99  ? 9   DA    C N7    1 
ATOM   5198 C C5    . DA    C 3 9   ? 54.411  26.029  42.890  1.00 68.25  ? 9   DA    C C5    1 
ATOM   5199 C C6    . DA    C 3 9   ? 54.540  25.125  43.966  1.00 65.45  ? 9   DA    C C6    1 
ATOM   5200 N N6    . DA    C 3 9   ? 54.520  25.500  45.249  1.00 67.29  ? 9   DA    C N6    1 
ATOM   5201 N N1    . DA    C 3 9   ? 54.688  23.816  43.668  1.00 64.66  ? 9   DA    C N1    1 
ATOM   5202 C C2    . DA    C 3 9   ? 54.704  23.446  42.381  1.00 70.21  ? 9   DA    C C2    1 
ATOM   5203 N N3    . DA    C 3 9   ? 54.591  24.202  41.286  1.00 68.63  ? 9   DA    C N3    1 
ATOM   5204 C C4    . DA    C 3 9   ? 54.446  25.497  41.614  1.00 62.59  ? 9   DA    C C4    1 
ATOM   5205 P P     . DT    C 3 10  ? 52.523  26.226  35.477  1.00 76.55  ? 10  DT    C P     1 
ATOM   5206 O OP1   . DT    C 3 10  ? 52.916  26.373  34.056  1.00 75.97  ? 10  DT    C OP1   1 
ATOM   5207 O OP2   . DT    C 3 10  ? 51.330  26.947  35.987  1.00 61.29  ? 10  DT    C OP2   1 
ATOM   5208 O "O5'" . DT    C 3 10  ? 52.368  24.667  35.787  1.00 78.24  ? 10  DT    C "O5'" 1 
ATOM   5209 C "C5'" . DT    C 3 10  ? 52.483  24.214  37.122  1.00 73.55  ? 10  DT    C "C5'" 1 
ATOM   5210 C "C4'" . DT    C 3 10  ? 52.624  22.712  37.187  1.00 68.89  ? 10  DT    C "C4'" 1 
ATOM   5211 O "O4'" . DT    C 3 10  ? 52.925  22.329  38.548  1.00 71.70  ? 10  DT    C "O4'" 1 
ATOM   5212 C "C3'" . DT    C 3 10  ? 51.364  21.945  36.872  1.00 66.79  ? 10  DT    C "C3'" 1 
ATOM   5213 O "O3'" . DT    C 3 10  ? 51.708  20.588  36.623  1.00 69.87  ? 10  DT    C "O3'" 1 
ATOM   5214 C "C2'" . DT    C 3 10  ? 50.599  22.099  38.183  1.00 66.67  ? 10  DT    C "C2'" 1 
ATOM   5215 C "C1'" . DT    C 3 10  ? 51.727  21.926  39.201  1.00 71.10  ? 10  DT    C "C1'" 1 
ATOM   5216 N N1    . DT    C 3 10  ? 51.588  22.745  40.442  1.00 68.08  ? 10  DT    C N1    1 
ATOM   5217 C C2    . DT    C 3 10  ? 51.746  22.136  41.667  1.00 73.14  ? 10  DT    C C2    1 
ATOM   5218 O O2    . DT    C 3 10  ? 51.969  20.945  41.798  1.00 77.76  ? 10  DT    C O2    1 
ATOM   5219 N N3    . DT    C 3 10  ? 51.629  22.976  42.742  1.00 73.19  ? 10  DT    C N3    1 
ATOM   5220 C C4    . DT    C 3 10  ? 51.383  24.334  42.719  1.00 77.55  ? 10  DT    C C4    1 
ATOM   5221 O O4    . DT    C 3 10  ? 51.292  25.001  43.743  1.00 87.79  ? 10  DT    C O4    1 
ATOM   5222 C C5    . DT    C 3 10  ? 51.237  24.913  41.407  1.00 71.73  ? 10  DT    C C5    1 
ATOM   5223 C C7    . DT    C 3 10  ? 50.963  26.380  41.264  1.00 72.06  ? 10  DT    C C7    1 
ATOM   5224 C C6    . DT    C 3 10  ? 51.352  24.103  40.341  1.00 63.88  ? 10  DT    C C6    1 
ATOM   5225 P P     . DC    C 3 11  ? 50.587  19.530  36.182  1.00 70.45  ? 11  DC    C P     1 
ATOM   5226 O OP1   . DC    C 3 11  ? 51.273  18.382  35.551  1.00 55.78  ? 11  DC    C OP1   1 
ATOM   5227 O OP2   . DC    C 3 11  ? 49.552  20.273  35.428  1.00 86.21  ? 11  DC    C OP2   1 
ATOM   5228 O "O5'" . DC    C 3 11  ? 49.954  19.050  37.571  1.00 67.16  ? 11  DC    C "O5'" 1 
ATOM   5229 C "C5'" . DC    C 3 11  ? 50.768  18.395  38.534  1.00 54.92  ? 11  DC    C "C5'" 1 
ATOM   5230 C "C4'" . DC    C 3 11  ? 49.928  17.865  39.685  1.00 56.93  ? 11  DC    C "C4'" 1 
ATOM   5231 O "O4'" . DC    C 3 11  ? 49.908  18.830  40.771  1.00 61.70  ? 11  DC    C "O4'" 1 
ATOM   5232 C "C3'" . DC    C 3 11  ? 48.465  17.574  39.348  1.00 63.49  ? 11  DC    C "C3'" 1 
ATOM   5233 O "O3'" . DC    C 3 11  ? 48.066  16.371  39.981  1.00 63.76  ? 11  DC    C "O3'" 1 
ATOM   5234 C "C2'" . DC    C 3 11  ? 47.731  18.780  39.932  1.00 67.14  ? 11  DC    C "C2'" 1 
ATOM   5235 C "C1'" . DC    C 3 11  ? 48.575  19.072  41.164  1.00 66.57  ? 11  DC    C "C1'" 1 
ATOM   5236 N N1    . DC    C 3 11  ? 48.480  20.482  41.639  1.00 64.79  ? 11  DC    C N1    1 
ATOM   5237 C C2    . DC    C 3 11  ? 48.553  20.763  43.009  1.00 70.79  ? 11  DC    C C2    1 
ATOM   5238 O O2    . DC    C 3 11  ? 48.692  19.830  43.810  1.00 73.46  ? 11  DC    C O2    1 
ATOM   5239 N N3    . DC    C 3 11  ? 48.470  22.056  43.418  1.00 77.20  ? 11  DC    C N3    1 
ATOM   5240 C C4    . DC    C 3 11  ? 48.319  23.032  42.517  1.00 78.96  ? 11  DC    C C4    1 
ATOM   5241 N N4    . DC    C 3 11  ? 48.243  24.292  42.960  1.00 89.51  ? 11  DC    C N4    1 
ATOM   5242 C C5    . DC    C 3 11  ? 48.242  22.761  41.122  1.00 64.22  ? 11  DC    C C5    1 
ATOM   5243 C C6    . DC    C 3 11  ? 48.328  21.488  40.732  1.00 65.05  ? 11  DC    C C6    1 
ATOM   5244 P P     . DG    C 3 12  ? 46.904  15.462  39.348  1.00 65.90  ? 12  DG    C P     1 
ATOM   5245 O OP1   . DG    C 3 12  ? 47.526  14.355  38.588  1.00 52.73  ? 12  DG    C OP1   1 
ATOM   5246 O OP2   . DG    C 3 12  ? 45.954  16.373  38.671  1.00 78.45  ? 12  DG    C OP2   1 
ATOM   5247 O "O5'" . DG    C 3 12  ? 46.186  14.845  40.634  1.00 77.41  ? 12  DG    C "O5'" 1 
ATOM   5248 C "C5'" . DG    C 3 12  ? 46.974  14.332  41.702  1.00 70.04  ? 12  DG    C "C5'" 1 
ATOM   5249 C "C4'" . DG    C 3 12  ? 46.356  14.678  43.046  1.00 57.60  ? 12  DG    C "C4'" 1 
ATOM   5250 O "O4'" . DG    C 3 12  ? 46.540  16.088  43.323  1.00 58.26  ? 12  DG    C "O4'" 1 
ATOM   5251 C "C3'" . DG    C 3 12  ? 44.853  14.406  43.157  1.00 60.33  ? 12  DG    C "C3'" 1 
ATOM   5252 O "O3'" . DG    C 3 12  ? 44.592  13.635  44.315  1.00 72.97  ? 12  DG    C "O3'" 1 
ATOM   5253 C "C2'" . DG    C 3 12  ? 44.229  15.801  43.253  1.00 57.13  ? 12  DG    C "C2'" 1 
ATOM   5254 C "C1'" . DG    C 3 12  ? 45.356  16.612  43.868  1.00 58.55  ? 12  DG    C "C1'" 1 
ATOM   5255 N N9    . DG    C 3 12  ? 45.289  18.035  43.543  1.00 66.90  ? 12  DG    C N9    1 
ATOM   5256 C C8    . DG    C 3 12  ? 45.284  18.598  42.288  1.00 70.23  ? 12  DG    C C8    1 
ATOM   5257 N N7    . DG    C 3 12  ? 45.218  19.901  42.304  1.00 70.33  ? 12  DG    C N7    1 
ATOM   5258 C C5    . DG    C 3 12  ? 45.168  20.221  43.655  1.00 69.56  ? 12  DG    C C5    1 
ATOM   5259 C C6    . DG    C 3 12  ? 45.085  21.481  44.290  1.00 77.41  ? 12  DG    C C6    1 
ATOM   5260 O O6    . DG    C 3 12  ? 45.038  22.602  43.765  1.00 98.41  ? 12  DG    C O6    1 
ATOM   5261 N N1    . DG    C 3 12  ? 45.058  21.359  45.676  1.00 64.57  ? 12  DG    C N1    1 
ATOM   5262 C C2    . DG    C 3 12  ? 45.103  20.167  46.361  1.00 69.43  ? 12  DG    C C2    1 
ATOM   5263 N N2    . DG    C 3 12  ? 45.068  20.241  47.700  1.00 75.97  ? 12  DG    C N2    1 
ATOM   5264 N N3    . DG    C 3 12  ? 45.181  18.980  45.776  1.00 61.57  ? 12  DG    C N3    1 
ATOM   5265 C C4    . DG    C 3 12  ? 45.213  19.083  44.429  1.00 59.82  ? 12  DG    C C4    1 
ATOM   5266 P P     . DC    C 3 13  ? 43.148  12.969  44.544  1.00 67.73  ? 13  DC    C P     1 
ATOM   5267 O OP1   . DC    C 3 13  ? 43.378  11.583  45.008  1.00 69.16  ? 13  DC    C OP1   1 
ATOM   5268 O OP2   . DC    C 3 13  ? 42.326  13.206  43.331  1.00 56.04  ? 13  DC    C OP2   1 
ATOM   5269 O "O5'" . DC    C 3 13  ? 42.542  13.812  45.761  1.00 65.18  ? 13  DC    C "O5'" 1 
ATOM   5270 C "C5'" . DC    C 3 13  ? 43.342  14.061  46.919  1.00 61.38  ? 13  DC    C "C5'" 1 
ATOM   5271 C "C4'" . DC    C 3 13  ? 42.657  15.047  47.848  1.00 71.48  ? 13  DC    C "C4'" 1 
ATOM   5272 O "O4'" . DC    C 3 13  ? 42.928  16.400  47.410  1.00 79.08  ? 13  DC    C "O4'" 1 
ATOM   5273 C "C3'" . DC    C 3 13  ? 41.135  14.907  47.913  1.00 84.85  ? 13  DC    C "C3'" 1 
ATOM   5274 O "O3'" . DC    C 3 13  ? 40.724  14.640  49.243  1.00 83.52  ? 13  DC    C "O3'" 1 
ATOM   5275 C "C2'" . DC    C 3 13  ? 40.598  16.254  47.409  1.00 93.91  ? 13  DC    C "C2'" 1 
ATOM   5276 C "C1'" . DC    C 3 13  ? 41.781  17.191  47.600  1.00 85.13  ? 13  DC    C "C1'" 1 
ATOM   5277 N N1    . DC    C 3 13  ? 41.814  18.318  46.608  1.00 81.63  ? 13  DC    C N1    1 
ATOM   5278 C C2    . DC    C 3 13  ? 41.728  19.645  47.051  1.00 81.44  ? 13  DC    C C2    1 
ATOM   5279 O O2    . DC    C 3 13  ? 41.624  19.869  48.263  1.00 82.33  ? 13  DC    C O2    1 
ATOM   5280 N N3    . DC    C 3 13  ? 41.760  20.646  46.133  1.00 77.19  ? 13  DC    C N3    1 
ATOM   5281 C C4    . DC    C 3 13  ? 41.871  20.359  44.835  1.00 70.60  ? 13  DC    C C4    1 
ATOM   5282 N N4    . DC    C 3 13  ? 41.902  21.375  43.964  1.00 73.61  ? 13  DC    C N4    1 
ATOM   5283 C C5    . DC    C 3 13  ? 41.955  19.016  44.367  1.00 69.77  ? 13  DC    C C5    1 
ATOM   5284 C C6    . DC    C 3 13  ? 41.925  18.039  45.277  1.00 74.46  ? 13  DC    C C6    1 
ATOM   5285 P P     . DG    C 3 14  ? 39.318  13.914  49.524  1.00 80.22  ? 14  DG    C P     1 
ATOM   5286 O OP1   . DG    C 3 14  ? 39.580  12.835  50.503  1.00 83.31  ? 14  DG    C OP1   1 
ATOM   5287 O OP2   . DG    C 3 14  ? 38.679  13.599  48.222  1.00 65.37  ? 14  DG    C OP2   1 
ATOM   5288 O "O5'" . DG    C 3 14  ? 38.443  15.053  50.225  1.00 87.48  ? 14  DG    C "O5'" 1 
ATOM   5289 C "C5'" . DG    C 3 14  ? 39.001  15.818  51.286  1.00 91.59  ? 14  DG    C "C5'" 1 
ATOM   5290 C "C4'" . DG    C 3 14  ? 38.273  17.141  51.437  1.00 89.10  ? 14  DG    C "C4'" 1 
ATOM   5291 O "O4'" . DG    C 3 14  ? 38.662  18.037  50.372  1.00 81.22  ? 14  DG    C "O4'" 1 
ATOM   5292 C "C3'" . DG    C 3 14  ? 36.748  17.043  51.393  1.00 89.75  ? 14  DG    C "C3'" 1 
ATOM   5293 O "O3'" . DG    C 3 14  ? 36.205  17.553  52.604  1.00 93.79  ? 14  DG    C "O3'" 1 
ATOM   5294 C "C2'" . DG    C 3 14  ? 36.337  17.881  50.170  1.00 74.70  ? 14  DG    C "C2'" 1 
ATOM   5295 C "C1'" . DG    C 3 14  ? 37.547  18.775  49.940  1.00 74.79  ? 14  DG    C "C1'" 1 
ATOM   5296 N N9    . DG    C 3 14  ? 37.756  19.108  48.535  1.00 62.81  ? 14  DG    C N9    1 
ATOM   5297 C C8    . DG    C 3 14  ? 37.910  18.220  47.504  1.00 62.62  ? 14  DG    C C8    1 
ATOM   5298 N N7    . DG    C 3 14  ? 38.098  18.789  46.349  1.00 71.40  ? 14  DG    C N7    1 
ATOM   5299 C C5    . DG    C 3 14  ? 38.070  20.147  46.629  1.00 61.02  ? 14  DG    C C5    1 
ATOM   5300 C C6    . DG    C 3 14  ? 38.219  21.254  45.761  1.00 59.84  ? 14  DG    C C6    1 
ATOM   5301 O O6    . DG    C 3 14  ? 38.411  21.244  44.537  1.00 61.16  ? 14  DG    C O6    1 
ATOM   5302 N N1    . DG    C 3 14  ? 38.123  22.462  46.445  1.00 61.22  ? 14  DG    C N1    1 
ATOM   5303 C C2    . DG    C 3 14  ? 37.913  22.586  47.799  1.00 69.68  ? 14  DG    C C2    1 
ATOM   5304 N N2    . DG    C 3 14  ? 37.849  23.837  48.285  1.00 64.31  ? 14  DG    C N2    1 
ATOM   5305 N N3    . DG    C 3 14  ? 37.771  21.551  48.626  1.00 72.17  ? 14  DG    C N3    1 
ATOM   5306 C C4    . DG    C 3 14  ? 37.861  20.365  47.971  1.00 64.34  ? 14  DG    C C4    1 
ATOM   5307 P P     . DT    C 3 15  ? 34.618  17.683  52.804  1.00 79.29  ? 15  DT    C P     1 
ATOM   5308 O OP1   . DT    C 3 15  ? 34.374  17.559  54.258  1.00 70.77  ? 15  DT    C OP1   1 
ATOM   5309 O OP2   . DT    C 3 15  ? 33.933  16.770  51.857  1.00 67.94  ? 15  DT    C OP2   1 
ATOM   5310 O "O5'" . DT    C 3 15  ? 34.315  19.189  52.368  1.00 67.60  ? 15  DT    C "O5'" 1 
ATOM   5311 C "C5'" . DT    C 3 15  ? 35.177  20.229  52.813  1.00 70.78  ? 15  DT    C "C5'" 1 
ATOM   5312 C "C4'" . DT    C 3 15  ? 34.657  21.586  52.388  1.00 68.62  ? 15  DT    C "C4'" 1 
ATOM   5313 O "O4'" . DT    C 3 15  ? 35.077  21.867  51.027  1.00 74.69  ? 15  DT    C "O4'" 1 
ATOM   5314 C "C3'" . DT    C 3 15  ? 33.136  21.723  52.400  1.00 73.35  ? 15  DT    C "C3'" 1 
ATOM   5315 O "O3'" . DT    C 3 15  ? 32.775  22.993  52.909  1.00 86.51  ? 15  DT    C "O3'" 1 
ATOM   5316 C "C2'" . DT    C 3 15  ? 32.768  21.588  50.927  1.00 68.60  ? 15  DT    C "C2'" 1 
ATOM   5317 C "C1'" . DT    C 3 15  ? 33.959  22.257  50.265  1.00 67.95  ? 15  DT    C "C1'" 1 
ATOM   5318 N N1    . DT    C 3 15  ? 34.174  21.826  48.863  1.00 63.31  ? 15  DT    C N1    1 
ATOM   5319 C C2    . DT    C 3 15  ? 34.354  22.778  47.886  1.00 73.56  ? 15  DT    C C2    1 
ATOM   5320 O O2    . DT    C 3 15  ? 34.343  23.977  48.110  1.00 80.59  ? 15  DT    C O2    1 
ATOM   5321 N N3    . DT    C 3 15  ? 34.545  22.273  46.627  1.00 69.23  ? 15  DT    C N3    1 
ATOM   5322 C C4    . DT    C 3 15  ? 34.574  20.939  46.258  1.00 68.23  ? 15  DT    C C4    1 
ATOM   5323 O O4    . DT    C 3 15  ? 34.754  20.582  45.100  1.00 70.53  ? 15  DT    C O4    1 
ATOM   5324 C C5    . DT    C 3 15  ? 34.377  19.996  47.333  1.00 70.07  ? 15  DT    C C5    1 
ATOM   5325 C C7    . DT    C 3 15  ? 34.388  18.520  47.055  1.00 66.99  ? 15  DT    C C7    1 
ATOM   5326 C C6    . DT    C 3 15  ? 34.190  20.480  48.568  1.00 62.34  ? 15  DT    C C6    1 
ATOM   5327 P P     . DG    C 3 16  ? 31.276  23.267  53.413  1.00 98.48  ? 16  DG    C P     1 
ATOM   5328 O OP1   . DG    C 3 16  ? 31.367  23.639  54.843  1.00 97.73  ? 16  DG    C OP1   1 
ATOM   5329 O OP2   . DG    C 3 16  ? 30.420  22.132  52.990  1.00 91.56  ? 16  DG    C OP2   1 
ATOM   5330 O "O5'" . DG    C 3 16  ? 30.825  24.548  52.570  1.00 99.76  ? 16  DG    C "O5'" 1 
ATOM   5331 C "C5'" . DG    C 3 16  ? 31.590  25.742  52.639  1.00 99.13  ? 16  DG    C "C5'" 1 
ATOM   5332 C "C4'" . DG    C 3 16  ? 31.324  26.619  51.431  1.00 102.12 ? 16  DG    C "C4'" 1 
ATOM   5333 O "O4'" . DG    C 3 16  ? 31.854  25.980  50.240  1.00 101.35 ? 16  DG    C "O4'" 1 
ATOM   5334 C "C3'" . DG    C 3 16  ? 29.845  26.901  51.147  1.00 96.07  ? 16  DG    C "C3'" 1 
ATOM   5335 O "O3'" . DG    C 3 16  ? 29.659  28.287  50.894  1.00 89.70  ? 16  DG    C "O3'" 1 
ATOM   5336 C "C2'" . DG    C 3 16  ? 29.546  26.053  49.909  1.00 90.04  ? 16  DG    C "C2'" 1 
ATOM   5337 C "C1'" . DG    C 3 16  ? 30.893  26.028  49.211  1.00 84.92  ? 16  DG    C "C1'" 1 
ATOM   5338 N N9    . DG    C 3 16  ? 31.073  24.856  48.369  1.00 68.53  ? 16  DG    C N9    1 
ATOM   5339 C C8    . DG    C 3 16  ? 31.060  23.548  48.776  1.00 67.24  ? 16  DG    C C8    1 
ATOM   5340 N N7    . DG    C 3 16  ? 31.246  22.699  47.805  1.00 65.11  ? 16  DG    C N7    1 
ATOM   5341 C C5    . DG    C 3 16  ? 31.389  23.497  46.679  1.00 62.35  ? 16  DG    C C5    1 
ATOM   5342 C C6    . DG    C 3 16  ? 31.616  23.133  45.335  1.00 58.45  ? 16  DG    C C6    1 
ATOM   5343 O O6    . DG    C 3 16  ? 31.735  21.996  44.862  1.00 57.33  ? 16  DG    C O6    1 
ATOM   5344 N N1    . DG    C 3 16  ? 31.700  24.248  44.505  1.00 65.06  ? 16  DG    C N1    1 
ATOM   5345 C C2    . DG    C 3 16  ? 31.582  25.552  44.924  1.00 66.84  ? 16  DG    C C2    1 
ATOM   5346 N N2    . DG    C 3 16  ? 31.689  26.496  43.977  1.00 72.92  ? 16  DG    C N2    1 
ATOM   5347 N N3    . DG    C 3 16  ? 31.371  25.909  46.187  1.00 66.84  ? 16  DG    C N3    1 
ATOM   5348 C C4    . DG    C 3 16  ? 31.286  24.830  47.007  1.00 66.26  ? 16  DG    C C4    1 
ATOM   5349 P P     . DA    C 3 17  ? 28.199  28.870  50.565  1.00 93.52  ? 17  DA    C P     1 
ATOM   5350 O OP1   . DA    C 3 17  ? 28.076  30.150  51.297  1.00 117.27 ? 17  DA    C OP1   1 
ATOM   5351 O OP2   . DA    C 3 17  ? 27.192  27.807  50.778  1.00 87.07  ? 17  DA    C OP2   1 
ATOM   5352 O "O5'" . DA    C 3 17  ? 28.258  29.184  48.999  1.00 85.04  ? 17  DA    C "O5'" 1 
ATOM   5353 C "C5'" . DA    C 3 17  ? 29.230  30.094  48.493  1.00 82.99  ? 17  DA    C "C5'" 1 
ATOM   5354 C "C4'" . DA    C 3 17  ? 28.910  30.502  47.063  1.00 87.58  ? 17  DA    C "C4'" 1 
ATOM   5355 O "O4'" . DA    C 3 17  ? 29.244  29.423  46.154  1.00 84.90  ? 17  DA    C "O4'" 1 
ATOM   5356 C "C3'" . DA    C 3 17  ? 27.451  30.837  46.793  1.00 96.93  ? 17  DA    C "C3'" 1 
ATOM   5357 O "O3'" . DA    C 3 17  ? 27.372  31.854  45.807  1.00 103.10 ? 17  DA    C "O3'" 1 
ATOM   5358 C "C2'" . DA    C 3 17  ? 26.881  29.512  46.285  1.00 89.33  ? 17  DA    C "C2'" 1 
ATOM   5359 C "C1'" . DA    C 3 17  ? 28.072  28.904  45.549  1.00 80.62  ? 17  DA    C "C1'" 1 
ATOM   5360 N N9    . DA    C 3 17  ? 28.134  27.448  45.639  1.00 76.12  ? 17  DA    C N9    1 
ATOM   5361 C C8    . DA    C 3 17  ? 28.077  26.688  46.776  1.00 75.81  ? 17  DA    C C8    1 
ATOM   5362 N N7    . DA    C 3 17  ? 28.173  25.397  46.556  1.00 70.71  ? 17  DA    C N7    1 
ATOM   5363 C C5    . DA    C 3 17  ? 28.310  25.306  45.181  1.00 65.30  ? 17  DA    C C5    1 
ATOM   5364 C C6    . DA    C 3 17  ? 28.459  24.208  44.316  1.00 59.08  ? 17  DA    C C6    1 
ATOM   5365 N N6    . DA    C 3 17  ? 28.495  22.940  44.738  1.00 68.20  ? 17  DA    C N6    1 
ATOM   5366 N N1    . DA    C 3 17  ? 28.570  24.463  42.995  1.00 55.61  ? 17  DA    C N1    1 
ATOM   5367 C C2    . DA    C 3 17  ? 28.534  25.733  42.578  1.00 62.43  ? 17  DA    C C2    1 
ATOM   5368 N N3    . DA    C 3 17  ? 28.399  26.845  43.295  1.00 68.50  ? 17  DA    C N3    1 
ATOM   5369 C C4    . DA    C 3 17  ? 28.292  26.560  44.601  1.00 71.16  ? 17  DA    C C4    1 
ATOM   5370 P P     . DC    C 3 18  ? 25.947  32.454  45.374  1.00 94.80  ? 18  DC    C P     1 
ATOM   5371 O OP1   . DC    C 3 18  ? 26.194  33.826  44.876  1.00 91.42  ? 18  DC    C OP1   1 
ATOM   5372 O OP2   . DC    C 3 18  ? 24.982  32.199  46.466  1.00 91.68  ? 18  DC    C OP2   1 
ATOM   5373 O "O5'" . DC    C 3 18  ? 25.502  31.533  44.150  1.00 92.34  ? 18  DC    C "O5'" 1 
ATOM   5374 C "C5'" . DC    C 3 18  ? 26.398  31.313  43.080  1.00 88.51  ? 18  DC    C "C5'" 1 
ATOM   5375 C "C4'" . DC    C 3 18  ? 25.803  30.346  42.080  1.00 89.71  ? 18  DC    C "C4'" 1 
ATOM   5376 O "O4'" . DC    C 3 18  ? 26.093  28.979  42.479  1.00 87.75  ? 18  DC    C "O4'" 1 
ATOM   5377 C "C3'" . DC    C 3 18  ? 24.279  30.429  41.926  1.00 92.83  ? 18  DC    C "C3'" 1 
ATOM   5378 O "O3'" . DC    C 3 18  ? 23.945  30.424  40.550  1.00 94.53  ? 18  DC    C "O3'" 1 
ATOM   5379 C "C2'" . DC    C 3 18  ? 23.791  29.156  42.621  1.00 86.56  ? 18  DC    C "C2'" 1 
ATOM   5380 C "C1'" . DC    C 3 18  ? 24.931  28.210  42.298  1.00 78.59  ? 18  DC    C "C1'" 1 
ATOM   5381 N N1    . DC    C 3 18  ? 24.997  27.000  43.175  1.00 69.66  ? 18  DC    C N1    1 
ATOM   5382 C C2    . DC    C 3 18  ? 25.153  25.740  42.589  1.00 64.16  ? 18  DC    C C2    1 
ATOM   5383 O O2    . DC    C 3 18  ? 25.234  25.666  41.358  1.00 53.93  ? 18  DC    C O2    1 
ATOM   5384 N N3    . DC    C 3 18  ? 25.208  24.643  43.386  1.00 66.91  ? 18  DC    C N3    1 
ATOM   5385 C C4    . DC    C 3 18  ? 25.114  24.778  44.714  1.00 70.10  ? 18  DC    C C4    1 
ATOM   5386 N N4    . DC    C 3 18  ? 25.175  23.670  45.464  1.00 60.08  ? 18  DC    C N4    1 
ATOM   5387 C C5    . DC    C 3 18  ? 24.954  26.057  45.331  1.00 74.76  ? 18  DC    C C5    1 
ATOM   5388 C C6    . DC    C 3 18  ? 24.899  27.130  44.531  1.00 75.51  ? 18  DC    C C6    1 
ATOM   5389 P P     . DA    C 3 19  ? 22.569  31.075  40.037  1.00 88.13  ? 19  DA    C P     1 
ATOM   5390 O OP1   . DA    C 3 19  ? 22.814  32.519  39.822  1.00 92.20  ? 19  DA    C OP1   1 
ATOM   5391 O OP2   . DA    C 3 19  ? 21.474  30.620  40.924  1.00 75.06  ? 19  DA    C OP2   1 
ATOM   5392 O "O5'" . DA    C 3 19  ? 22.352  30.387  38.618  1.00 74.38  ? 19  DA    C "O5'" 1 
ATOM   5393 C "C5'" . DA    C 3 19  ? 23.404  29.633  38.045  1.00 80.34  ? 19  DA    C "C5'" 1 
ATOM   5394 C "C4'" . DA    C 3 19  ? 22.906  28.266  37.635  1.00 87.69  ? 19  DA    C "C4'" 1 
ATOM   5395 O "O4'" . DA    C 3 19  ? 23.189  27.294  38.683  1.00 86.79  ? 19  DA    C "O4'" 1 
ATOM   5396 C "C3'" . DA    C 3 19  ? 21.397  28.186  37.395  1.00 89.23  ? 19  DA    C "C3'" 1 
ATOM   5397 O "O3'" . DA    C 3 19  ? 21.148  27.388  36.264  1.00 97.47  ? 19  DA    C "O3'" 1 
ATOM   5398 C "C2'" . DA    C 3 19  ? 20.898  27.501  38.660  1.00 80.33  ? 19  DA    C "C2'" 1 
ATOM   5399 C "C1'" . DA    C 3 19  ? 22.030  26.522  38.876  1.00 80.88  ? 19  DA    C "C1'" 1 
ATOM   5400 N N9    . DA    C 3 19  ? 22.050  25.911  40.202  1.00 85.86  ? 19  DA    C N9    1 
ATOM   5401 C C8    . DA    C 3 19  ? 21.964  26.544  41.410  1.00 89.89  ? 19  DA    C C8    1 
ATOM   5402 N N7    . DA    C 3 19  ? 21.998  25.727  42.439  1.00 91.89  ? 19  DA    C N7    1 
ATOM   5403 C C5    . DA    C 3 19  ? 22.108  24.471  41.864  1.00 85.48  ? 19  DA    C C5    1 
ATOM   5404 C C6    . DA    C 3 19  ? 22.192  23.175  42.415  1.00 82.23  ? 19  DA    C C6    1 
ATOM   5405 N N6    . DA    C 3 19  ? 22.176  22.930  43.730  1.00 79.82  ? 19  DA    C N6    1 
ATOM   5406 N N1    . DA    C 3 19  ? 22.294  22.135  41.557  1.00 80.59  ? 19  DA    C N1    1 
ATOM   5407 C C2    . DA    C 3 19  ? 22.310  22.384  40.242  1.00 74.97  ? 19  DA    C C2    1 
ATOM   5408 N N3    . DA    C 3 19  ? 22.240  23.554  39.609  1.00 79.65  ? 19  DA    C N3    1 
ATOM   5409 C C4    . DA    C 3 19  ? 22.138  24.566  40.486  1.00 84.60  ? 19  DA    C C4    1 
ATOM   5410 P P     . DA    C 3 20  ? 20.173  27.910  35.103  1.00 101.41 ? 20  DA    C P     1 
ATOM   5411 O OP1   . DA    C 3 20  ? 20.968  28.819  34.245  1.00 102.74 ? 20  DA    C OP1   1 
ATOM   5412 O OP2   . DA    C 3 20  ? 18.928  28.394  35.742  1.00 88.70  ? 20  DA    C OP2   1 
ATOM   5413 O "O5'" . DA    C 3 20  ? 19.832  26.580  34.285  1.00 107.48 ? 20  DA    C "O5'" 1 
ATOM   5414 C "C5'" . DA    C 3 20  ? 20.886  25.711  33.878  1.00 109.16 ? 20  DA    C "C5'" 1 
ATOM   5415 C "C4'" . DA    C 3 20  ? 20.458  24.253  33.955  1.00 107.57 ? 20  DA    C "C4'" 1 
ATOM   5416 O "O4'" . DA    C 3 20  ? 20.587  23.769  35.317  1.00 109.74 ? 20  DA    C "O4'" 1 
ATOM   5417 C "C3'" . DA    C 3 20  ? 19.016  23.971  33.546  1.00 104.16 ? 20  DA    C "C3'" 1 
ATOM   5418 O "O3'" . DA    C 3 20  ? 18.958  22.733  32.861  1.00 108.00 ? 20  DA    C "O3'" 1 
ATOM   5419 C "C2'" . DA    C 3 20  ? 18.287  23.907  34.887  1.00 102.41 ? 20  DA    C "C2'" 1 
ATOM   5420 C "C1'" . DA    C 3 20  ? 19.345  23.263  35.768  1.00 107.52 ? 20  DA    C "C1'" 1 
ATOM   5421 N N9    . DA    C 3 20  ? 19.221  23.591  37.186  1.00 106.72 ? 20  DA    C N9    1 
ATOM   5422 C C8    . DA    C 3 20  ? 19.158  24.838  37.740  1.00 97.11  ? 20  DA    C C8    1 
ATOM   5423 N N7    . DA    C 3 20  ? 19.072  24.833  39.051  1.00 94.66  ? 20  DA    C N7    1 
ATOM   5424 C C5    . DA    C 3 20  ? 19.087  23.489  39.380  1.00 88.32  ? 20  DA    C C5    1 
ATOM   5425 C C6    . DA    C 3 20  ? 19.026  22.813  40.613  1.00 77.14  ? 20  DA    C C6    1 
ATOM   5426 N N6    . DA    C 3 20  ? 18.932  23.438  41.792  1.00 83.54  ? 20  DA    C N6    1 
ATOM   5427 N N1    . DA    C 3 20  ? 19.066  21.465  40.589  1.00 74.71  ? 20  DA    C N1    1 
ATOM   5428 C C2    . DA    C 3 20  ? 19.159  20.840  39.407  1.00 76.05  ? 20  DA    C C2    1 
ATOM   5429 N N3    . DA    C 3 20  ? 19.225  21.364  38.185  1.00 78.42  ? 20  DA    C N3    1 
ATOM   5430 C C4    . DA    C 3 20  ? 19.184  22.707  38.242  1.00 95.08  ? 20  DA    C C4    1 
ATOM   5431 P P     . DG    C 3 21  ? 17.708  22.391  31.913  1.00 115.51 ? 21  DG    C P     1 
ATOM   5432 O OP1   . DG    C 3 21  ? 18.237  21.907  30.618  1.00 115.55 ? 21  DG    C OP1   1 
ATOM   5433 O OP2   . DG    C 3 21  ? 16.799  23.560  31.953  1.00 113.95 ? 21  DG    C OP2   1 
ATOM   5434 O "O5'" . DG    C 3 21  ? 16.988  21.178  32.665  1.00 111.45 ? 21  DG    C "O5'" 1 
ATOM   5435 C "C5'" . DG    C 3 21  ? 17.766  20.115  33.203  1.00 105.69 ? 21  DG    C "C5'" 1 
ATOM   5436 C "C4'" . DG    C 3 21  ? 16.988  19.363  34.268  1.00 99.30  ? 21  DG    C "C4'" 1 
ATOM   5437 O "O4'" . DG    C 3 21  ? 17.141  20.020  35.554  1.00 91.15  ? 21  DG    C "O4'" 1 
ATOM   5438 C "C3'" . DG    C 3 21  ? 15.476  19.266  34.017  1.00 93.05  ? 21  DG    C "C3'" 1 
ATOM   5439 O "O3'" . DG    C 3 21  ? 15.058  17.905  34.072  1.00 84.94  ? 21  DG    C "O3'" 1 
ATOM   5440 C "C2'" . DG    C 3 21  ? 14.865  20.093  35.155  1.00 87.72  ? 21  DG    C "C2'" 1 
ATOM   5441 C "C1'" . DG    C 3 21  ? 15.918  19.938  36.236  1.00 81.70  ? 21  DG    C "C1'" 1 
ATOM   5442 N N9    . DG    C 3 21  ? 15.871  20.972  37.271  1.00 73.12  ? 21  DG    C N9    1 
ATOM   5443 C C8    . DG    C 3 21  ? 15.860  22.333  37.087  1.00 74.38  ? 21  DG    C C8    1 
ATOM   5444 N N7    . DG    C 3 21  ? 15.816  23.008  38.206  1.00 77.53  ? 21  DG    C N7    1 
ATOM   5445 C C5    . DG    C 3 21  ? 15.796  22.031  39.194  1.00 77.28  ? 21  DG    C C5    1 
ATOM   5446 C C6    . DG    C 3 21  ? 15.750  22.157  40.609  1.00 86.88  ? 21  DG    C C6    1 
ATOM   5447 O O6    . DG    C 3 21  ? 15.716  23.195  41.291  1.00 80.17  ? 21  DG    C O6    1 
ATOM   5448 N N1    . DG    C 3 21  ? 15.743  20.911  41.237  1.00 86.81  ? 21  DG    C N1    1 
ATOM   5449 C C2    . DG    C 3 21  ? 15.783  19.700  40.584  1.00 83.25  ? 21  DG    C C2    1 
ATOM   5450 N N2    . DG    C 3 21  ? 15.768  18.601  41.353  1.00 79.51  ? 21  DG    C N2    1 
ATOM   5451 N N3    . DG    C 3 21  ? 15.826  19.571  39.263  1.00 75.42  ? 21  DG    C N3    1 
ATOM   5452 C C4    . DG    C 3 21  ? 15.829  20.772  38.635  1.00 72.67  ? 21  DG    C C4    1 
ATOM   5453 O "O5'" . DG    D 4 1   ? 8.105   22.495  49.352  1.00 113.79 ? 1   DG    D "O5'" 1 
ATOM   5454 C "C5'" . DG    D 4 1   ? 9.388   22.828  49.885  1.00 125.54 ? 1   DG    D "C5'" 1 
ATOM   5455 C "C4'" . DG    D 4 1   ? 10.424  21.793  49.478  1.00 127.70 ? 1   DG    D "C4'" 1 
ATOM   5456 O "O4'" . DG    D 4 1   ? 10.678  21.888  48.047  1.00 126.39 ? 1   DG    D "O4'" 1 
ATOM   5457 C "C3'" . DG    D 4 1   ? 11.796  21.937  50.140  1.00 120.42 ? 1   DG    D "C3'" 1 
ATOM   5458 O "O3'" . DG    D 4 1   ? 12.381  20.643  50.263  1.00 128.33 ? 1   DG    D "O3'" 1 
ATOM   5459 C "C2'" . DG    D 4 1   ? 12.541  22.778  49.115  1.00 107.20 ? 1   DG    D "C2'" 1 
ATOM   5460 C "C1'" . DG    D 4 1   ? 12.059  22.109  47.844  1.00 109.82 ? 1   DG    D "C1'" 1 
ATOM   5461 N N9    . DG    D 4 1   ? 12.243  22.911  46.642  1.00 95.62  ? 1   DG    D N9    1 
ATOM   5462 C C8    . DG    D 4 1   ? 12.351  24.278  46.559  1.00 94.56  ? 1   DG    D C8    1 
ATOM   5463 N N7    . DG    D 4 1   ? 12.514  24.711  45.338  1.00 98.52  ? 1   DG    D N7    1 
ATOM   5464 C C5    . DG    D 4 1   ? 12.517  23.556  44.566  1.00 90.34  ? 1   DG    D C5    1 
ATOM   5465 C C6    . DG    D 4 1   ? 12.659  23.392  43.167  1.00 91.94  ? 1   DG    D C6    1 
ATOM   5466 O O6    . DG    D 4 1   ? 12.817  24.267  42.302  1.00 100.89 ? 1   DG    D O6    1 
ATOM   5467 N N1    . DG    D 4 1   ? 12.604  22.047  42.800  1.00 78.10  ? 1   DG    D N1    1 
ATOM   5468 C C2    . DG    D 4 1   ? 12.437  20.998  43.677  1.00 71.57  ? 1   DG    D C2    1 
ATOM   5469 N N2    . DG    D 4 1   ? 12.404  19.771  43.140  1.00 76.66  ? 1   DG    D N2    1 
ATOM   5470 N N3    . DG    D 4 1   ? 12.299  21.142  44.987  1.00 56.77  ? 1   DG    D N3    1 
ATOM   5471 C C4    . DG    D 4 1   ? 12.351  22.441  45.357  1.00 80.76  ? 1   DG    D C4    1 
ATOM   5472 P P     . DC    D 4 2   ? 13.746  20.408  51.081  1.00 132.86 ? 2   DC    D P     1 
ATOM   5473 O OP1   . DC    D 4 2   ? 13.362  19.827  52.386  1.00 143.02 ? 2   DC    D OP1   1 
ATOM   5474 O OP2   . DC    D 4 2   ? 14.573  21.635  51.053  1.00 143.86 ? 2   DC    D OP2   1 
ATOM   5475 O "O5'" . DC    D 4 2   ? 14.487  19.266  50.237  1.00 108.01 ? 2   DC    D "O5'" 1 
ATOM   5476 C "C5'" . DC    D 4 2   ? 13.814  18.043  49.968  1.00 104.34 ? 2   DC    D "C5'" 1 
ATOM   5477 C "C4'" . DC    D 4 2   ? 14.315  17.406  48.681  1.00 115.84 ? 2   DC    D "C4'" 1 
ATOM   5478 O "O4'" . DC    D 4 2   ? 14.182  18.340  47.579  1.00 115.04 ? 2   DC    D "O4'" 1 
ATOM   5479 C "C3'" . DC    D 4 2   ? 15.780  16.962  48.695  1.00 122.18 ? 2   DC    D "C3'" 1 
ATOM   5480 O "O3'" . DC    D 4 2   ? 15.876  15.627  48.220  1.00 123.33 ? 2   DC    D "O3'" 1 
ATOM   5481 C "C2'" . DC    D 4 2   ? 16.470  17.951  47.749  1.00 119.08 ? 2   DC    D "C2'" 1 
ATOM   5482 C "C1'" . DC    D 4 2   ? 15.346  18.290  46.787  1.00 110.57 ? 2   DC    D "C1'" 1 
ATOM   5483 N N1    . DC    D 4 2   ? 15.503  19.612  46.109  1.00 103.52 ? 2   DC    D N1    1 
ATOM   5484 C C2    . DC    D 4 2   ? 15.582  19.672  44.710  1.00 97.76  ? 2   DC    D C2    1 
ATOM   5485 O O2    . DC    D 4 2   ? 15.534  18.619  44.060  1.00 89.70  ? 2   DC    D O2    1 
ATOM   5486 N N3    . DC    D 4 2   ? 15.710  20.886  44.111  1.00 94.95  ? 2   DC    D N3    1 
ATOM   5487 C C4    . DC    D 4 2   ? 15.755  21.997  44.854  1.00 96.78  ? 2   DC    D C4    1 
ATOM   5488 N N4    . DC    D 4 2   ? 15.882  23.172  44.223  1.00 95.57  ? 2   DC    D N4    1 
ATOM   5489 C C5    . DC    D 4 2   ? 15.673  21.954  46.278  1.00 98.66  ? 2   DC    D C5    1 
ATOM   5490 C C6    . DC    D 4 2   ? 15.547  20.754  46.857  1.00 101.90 ? 2   DC    D C6    1 
ATOM   5491 P P     . DT    D 4 3   ? 17.287  14.861  48.226  1.00 129.06 ? 3   DT    D P     1 
ATOM   5492 O OP1   . DT    D 4 3   ? 17.022  13.431  48.502  1.00 132.17 ? 3   DT    D OP1   1 
ATOM   5493 O OP2   . DT    D 4 3   ? 18.220  15.625  49.087  1.00 122.85 ? 3   DT    D OP2   1 
ATOM   5494 O "O5'" . DT    D 4 3   ? 17.780  14.982  46.715  1.00 123.87 ? 3   DT    D "O5'" 1 
ATOM   5495 C "C5'" . DT    D 4 3   ? 16.928  14.557  45.666  1.00 112.84 ? 3   DT    D "C5'" 1 
ATOM   5496 C "C4'" . DT    D 4 3   ? 17.689  14.476  44.362  1.00 114.80 ? 3   DT    D "C4'" 1 
ATOM   5497 O "O4'" . DT    D 4 3   ? 17.699  15.778  43.721  1.00 118.24 ? 3   DT    D "O4'" 1 
ATOM   5498 C "C3'" . DT    D 4 3   ? 19.151  14.058  44.496  1.00 116.75 ? 3   DT    D "C3'" 1 
ATOM   5499 O "O3'" . DT    D 4 3   ? 19.503  13.213  43.411  1.00 115.00 ? 3   DT    D "O3'" 1 
ATOM   5500 C "C2'" . DT    D 4 3   ? 19.896  15.393  44.443  1.00 118.40 ? 3   DT    D "C2'" 1 
ATOM   5501 C "C1'" . DT    D 4 3   ? 19.030  16.182  43.474  1.00 115.92 ? 3   DT    D "C1'" 1 
ATOM   5502 N N1    . DT    D 4 3   ? 19.103  17.660  43.660  1.00 104.37 ? 3   DT    D N1    1 
ATOM   5503 C C2    . DT    D 4 3   ? 19.131  18.472  42.552  1.00 99.36  ? 3   DT    D C2    1 
ATOM   5504 O O2    . DT    D 4 3   ? 19.115  18.045  41.409  1.00 102.51 ? 3   DT    D O2    1 
ATOM   5505 N N3    . DT    D 4 3   ? 19.181  19.811  42.825  1.00 85.50  ? 3   DT    D N3    1 
ATOM   5506 C C4    . DT    D 4 3   ? 19.203  20.410  44.070  1.00 84.60  ? 3   DT    D C4    1 
ATOM   5507 O O4    . DT    D 4 3   ? 19.247  21.629  44.210  1.00 86.32  ? 3   DT    D O4    1 
ATOM   5508 C C5    . DT    D 4 3   ? 19.168  19.501  45.193  1.00 86.27  ? 3   DT    D C5    1 
ATOM   5509 C C7    . DT    D 4 3   ? 19.187  20.034  46.596  1.00 83.96  ? 3   DT    D C7    1 
ATOM   5510 C C6    . DT    D 4 3   ? 19.118  18.185  44.936  1.00 91.09  ? 3   DT    D C6    1 
ATOM   5511 P P     . DT    D 4 4   ? 20.826  12.305  43.481  1.00 121.11 ? 4   DT    D P     1 
ATOM   5512 O OP1   . DT    D 4 4   ? 20.428  10.901  43.239  1.00 121.73 ? 4   DT    D OP1   1 
ATOM   5513 O OP2   . DT    D 4 4   ? 21.560  12.660  44.719  1.00 116.10 ? 4   DT    D OP2   1 
ATOM   5514 O "O5'" . DT    D 4 4   ? 21.677  12.807  42.228  1.00 124.41 ? 4   DT    D "O5'" 1 
ATOM   5515 C "C5'" . DT    D 4 4   ? 21.012  13.131  41.014  1.00 118.50 ? 4   DT    D "C5'" 1 
ATOM   5516 C "C4'" . DT    D 4 4   ? 21.845  14.092  40.189  1.00 114.71 ? 4   DT    D "C4'" 1 
ATOM   5517 O "O4'" . DT    D 4 4   ? 21.667  15.442  40.678  1.00 112.06 ? 4   DT    D "O4'" 1 
ATOM   5518 C "C3'" . DT    D 4 4   ? 23.350  13.814  40.210  1.00 112.25 ? 4   DT    D "C3'" 1 
ATOM   5519 O "O3'" . DT    D 4 4   ? 23.807  13.583  38.881  1.00 111.57 ? 4   DT    D "O3'" 1 
ATOM   5520 C "C2'" . DT    D 4 4   ? 23.970  15.077  40.835  1.00 105.94 ? 4   DT    D "C2'" 1 
ATOM   5521 C "C1'" . DT    D 4 4   ? 22.892  16.129  40.615  1.00 102.55 ? 4   DT    D "C1'" 1 
ATOM   5522 N N1    . DT    D 4 4   ? 22.872  17.214  41.657  1.00 87.30  ? 4   DT    D N1    1 
ATOM   5523 C C2    . DT    D 4 4   ? 22.829  18.532  41.259  1.00 76.14  ? 4   DT    D C2    1 
ATOM   5524 O O2    . DT    D 4 4   ? 22.820  18.877  40.091  1.00 93.72  ? 4   DT    D O2    1 
ATOM   5525 N N3    . DT    D 4 4   ? 22.804  19.441  42.285  1.00 57.43  ? 4   DT    D N3    1 
ATOM   5526 C C4    . DT    D 4 4   ? 22.812  19.172  43.639  1.00 67.14  ? 4   DT    D C4    1 
ATOM   5527 O O4    . DT    D 4 4   ? 22.783  20.063  44.487  1.00 64.49  ? 4   DT    D O4    1 
ATOM   5528 C C5    . DT    D 4 4   ? 22.853  17.771  43.990  1.00 78.99  ? 4   DT    D C5    1 
ATOM   5529 C C7    . DT    D 4 4   ? 22.865  17.356  45.432  1.00 85.01  ? 4   DT    D C7    1 
ATOM   5530 C C6    . DT    D 4 4   ? 22.880  16.870  42.994  1.00 78.25  ? 4   DT    D C6    1 
ATOM   5531 P P     . DG    D 4 5   ? 25.335  13.179  38.592  1.00 106.20 ? 5   DG    D P     1 
ATOM   5532 O OP1   . DG    D 4 5   ? 25.327  12.161  37.517  1.00 101.80 ? 5   DG    D OP1   1 
ATOM   5533 O OP2   . DG    D 4 5   ? 26.015  12.895  39.879  1.00 104.36 ? 5   DG    D OP2   1 
ATOM   5534 O "O5'" . DG    D 4 5   ? 25.948  14.521  37.998  1.00 99.75  ? 5   DG    D "O5'" 1 
ATOM   5535 C "C5'" . DG    D 4 5   ? 25.105  15.400  37.274  1.00 89.71  ? 5   DG    D "C5'" 1 
ATOM   5536 C "C4'" . DG    D 4 5   ? 25.694  16.792  37.236  1.00 77.97  ? 5   DG    D "C4'" 1 
ATOM   5537 O "O4'" . DG    D 4 5   ? 25.320  17.526  38.433  1.00 68.50  ? 5   DG    D "O4'" 1 
ATOM   5538 C "C3'" . DG    D 4 5   ? 27.226  16.840  37.167  1.00 68.20  ? 5   DG    D "C3'" 1 
ATOM   5539 O "O3'" . DG    D 4 5   ? 27.617  17.671  36.094  1.00 76.26  ? 5   DG    D "O3'" 1 
ATOM   5540 C "C2'" . DG    D 4 5   ? 27.625  17.443  38.516  1.00 52.48  ? 5   DG    D "C2'" 1 
ATOM   5541 C "C1'" . DG    D 4 5   ? 26.418  18.309  38.814  1.00 56.80  ? 5   DG    D "C1'" 1 
ATOM   5542 N N9    . DG    D 4 5   ? 26.283  18.692  40.218  1.00 55.57  ? 5   DG    D N9    1 
ATOM   5543 C C8    . DG    D 4 5   ? 26.282  17.868  41.320  1.00 61.53  ? 5   DG    D C8    1 
ATOM   5544 N N7    . DG    D 4 5   ? 26.145  18.511  42.451  1.00 59.10  ? 5   DG    D N7    1 
ATOM   5545 C C5    . DG    D 4 5   ? 26.054  19.846  42.072  1.00 60.77  ? 5   DG    D C5    1 
ATOM   5546 C C6    . DG    D 4 5   ? 25.894  21.016  42.859  1.00 75.87  ? 5   DG    D C6    1 
ATOM   5547 O O6    . DG    D 4 5   ? 25.796  21.110  44.094  1.00 54.96  ? 5   DG    D O6    1 
ATOM   5548 N N1    . DG    D 4 5   ? 25.849  22.163  42.068  1.00 78.68  ? 5   DG    D N1    1 
ATOM   5549 C C2    . DG    D 4 5   ? 25.945  22.177  40.692  1.00 74.60  ? 5   DG    D C2    1 
ATOM   5550 N N2    . DG    D 4 5   ? 25.886  23.375  40.095  1.00 77.21  ? 5   DG    D N2    1 
ATOM   5551 N N3    . DG    D 4 5   ? 26.094  21.091  39.949  1.00 52.47  ? 5   DG    D N3    1 
ATOM   5552 C C4    . DG    D 4 5   ? 26.140  19.968  40.700  1.00 52.12  ? 5   DG    D C4    1 
ATOM   5553 P P     . DT    D 4 6   ? 29.101  17.593  35.485  1.00 63.66  ? 6   DT    D P     1 
ATOM   5554 O OP1   . DT    D 4 6   ? 28.977  17.065  34.107  1.00 57.86  ? 6   DT    D OP1   1 
ATOM   5555 O OP2   . DT    D 4 6   ? 30.000  16.956  36.475  1.00 45.19  ? 6   DT    D OP2   1 
ATOM   5556 O "O5'" . DT    D 4 6   ? 29.522  19.123  35.373  1.00 73.30  ? 6   DT    D "O5'" 1 
ATOM   5557 C "C5'" . DT    D 4 6   ? 28.583  20.061  34.887  1.00 72.42  ? 6   DT    D "C5'" 1 
ATOM   5558 C "C4'" . DT    D 4 6   ? 28.956  21.461  35.315  1.00 62.94  ? 6   DT    D "C4'" 1 
ATOM   5559 O "O4'" . DT    D 4 6   ? 28.604  21.661  36.704  1.00 64.05  ? 6   DT    D "O4'" 1 
ATOM   5560 C "C3'" . DT    D 4 6   ? 30.440  21.795  35.190  1.00 45.84  ? 6   DT    D "C3'" 1 
ATOM   5561 O "O3'" . DT    D 4 6   ? 30.581  23.018  34.491  1.00 45.76  ? 6   DT    D "O3'" 1 
ATOM   5562 C "C2'" . DT    D 4 6   ? 30.920  21.899  36.647  1.00 47.46  ? 6   DT    D "C2'" 1 
ATOM   5563 C "C1'" . DT    D 4 6   ? 29.652  22.336  37.359  1.00 65.49  ? 6   DT    D "C1'" 1 
ATOM   5564 N N1    . DT    D 4 6   ? 29.590  21.976  38.820  1.00 73.15  ? 6   DT    D N1    1 
ATOM   5565 C C2    . DT    D 4 6   ? 29.375  22.970  39.750  1.00 70.59  ? 6   DT    D C2    1 
ATOM   5566 O O2    . DT    D 4 6   ? 29.261  24.146  39.456  1.00 81.25  ? 6   DT    D O2    1 
ATOM   5567 N N3    . DT    D 4 6   ? 29.310  22.537  41.048  1.00 73.80  ? 6   DT    D N3    1 
ATOM   5568 C C4    . DT    D 4 6   ? 29.424  21.237  41.504  1.00 76.23  ? 6   DT    D C4    1 
ATOM   5569 O O4    . DT    D 4 6   ? 29.348  20.947  42.696  1.00 71.42  ? 6   DT    D O4    1 
ATOM   5570 C C5    . DT    D 4 6   ? 29.638  20.241  40.481  1.00 68.88  ? 6   DT    D C5    1 
ATOM   5571 C C7    . DT    D 4 6   ? 29.780  18.799  40.860  1.00 63.20  ? 6   DT    D C7    1 
ATOM   5572 C C6    . DT    D 4 6   ? 29.704  20.652  39.202  1.00 70.71  ? 6   DT    D C6    1 
ATOM   5573 P P     . DC    D 4 7   ? 31.960  23.385  33.761  1.00 51.49  ? 7   DC    D P     1 
ATOM   5574 O OP1   . DC    D 4 7   ? 31.625  24.010  32.464  1.00 64.68  ? 7   DC    D OP1   1 
ATOM   5575 O OP2   . DC    D 4 7   ? 32.828  22.185  33.800  1.00 55.82  ? 7   DC    D OP2   1 
ATOM   5576 O "O5'" . DC    D 4 7   ? 32.594  24.497  34.718  1.00 52.71  ? 7   DC    D "O5'" 1 
ATOM   5577 C "C5'" . DC    D 4 7   ? 31.804  25.598  35.136  1.00 47.96  ? 7   DC    D "C5'" 1 
ATOM   5578 C "C4'" . DC    D 4 7   ? 32.348  26.197  36.418  1.00 53.29  ? 7   DC    D "C4'" 1 
ATOM   5579 O "O4'" . DC    D 4 7   ? 31.941  25.399  37.540  1.00 60.27  ? 7   DC    D "O4'" 1 
ATOM   5580 C "C3'" . DC    D 4 7   ? 33.869  26.266  36.505  1.00 50.10  ? 7   DC    D "C3'" 1 
ATOM   5581 O "O3'" . DC    D 4 7   ? 34.301  27.595  36.252  1.00 54.63  ? 7   DC    D "O3'" 1 
ATOM   5582 C "C2'" . DC    D 4 7   ? 34.197  25.819  37.944  1.00 51.44  ? 7   DC    D "C2'" 1 
ATOM   5583 C "C1'" . DC    D 4 7   ? 32.827  25.658  38.593  1.00 58.67  ? 7   DC    D "C1'" 1 
ATOM   5584 N N1    . DC    D 4 7   ? 32.749  24.525  39.550  1.00 58.96  ? 7   DC    D N1    1 
ATOM   5585 C C2    . DC    D 4 7   ? 32.471  24.766  40.904  1.00 68.22  ? 7   DC    D C2    1 
ATOM   5586 O O2    . DC    D 4 7   ? 32.307  25.932  41.292  1.00 71.98  ? 7   DC    D O2    1 
ATOM   5587 N N3    . DC    D 4 7   ? 32.398  23.708  41.753  1.00 64.82  ? 7   DC    D N3    1 
ATOM   5588 C C4    . DC    D 4 7   ? 32.584  22.469  41.292  1.00 53.24  ? 7   DC    D C4    1 
ATOM   5589 N N4    . DC    D 4 7   ? 32.504  21.456  42.158  1.00 53.82  ? 7   DC    D N4    1 
ATOM   5590 C C5    . DC    D 4 7   ? 32.862  22.212  39.921  1.00 57.84  ? 7   DC    D C5    1 
ATOM   5591 C C6    . DC    D 4 7   ? 32.934  23.257  39.096  1.00 56.29  ? 7   DC    D C6    1 
ATOM   5592 P P     . DA    D 4 8   ? 35.835  28.015  36.474  1.00 70.46  ? 8   DA    D P     1 
ATOM   5593 O OP1   . DA    D 4 8   ? 36.105  29.168  35.587  1.00 76.75  ? 8   DA    D OP1   1 
ATOM   5594 O OP2   . DA    D 4 8   ? 36.686  26.806  36.372  1.00 81.60  ? 8   DA    D OP2   1 
ATOM   5595 O "O5'" . DA    D 4 8   ? 35.860  28.521  37.985  1.00 59.03  ? 8   DA    D "O5'" 1 
ATOM   5596 C "C5'" . DA    D 4 8   ? 34.808  29.338  38.466  1.00 54.23  ? 8   DA    D "C5'" 1 
ATOM   5597 C "C4'" . DA    D 4 8   ? 35.073  29.753  39.898  1.00 69.65  ? 8   DA    D "C4'" 1 
ATOM   5598 O "O4'" . DA    D 4 8   ? 34.725  28.665  40.789  1.00 65.31  ? 8   DA    D "O4'" 1 
ATOM   5599 C "C3'" . DA    D 4 8   ? 36.524  30.117  40.194  1.00 71.83  ? 8   DA    D "C3'" 1 
ATOM   5600 O "O3'" . DA    D 4 8   ? 36.586  31.304  40.972  1.00 70.59  ? 8   DA    D "O3'" 1 
ATOM   5601 C "C2'" . DA    D 4 8   ? 37.068  28.903  40.949  1.00 78.90  ? 8   DA    D "C2'" 1 
ATOM   5602 C "C1'" . DA    D 4 8   ? 35.824  28.316  41.607  1.00 68.83  ? 8   DA    D "C1'" 1 
ATOM   5603 N N9    . DA    D 4 8   ? 35.864  26.858  41.701  1.00 59.79  ? 8   DA    D N9    1 
ATOM   5604 C C8    . DA    D 4 8   ? 36.103  25.984  40.678  1.00 58.35  ? 8   DA    D C8    1 
ATOM   5605 N N7    . DA    D 4 8   ? 36.072  24.725  41.035  1.00 54.80  ? 8   DA    D N7    1 
ATOM   5606 C C5    . DA    D 4 8   ? 35.791  24.771  42.389  1.00 58.66  ? 8   DA    D C5    1 
ATOM   5607 C C6    . DA    D 4 8   ? 35.624  23.758  43.354  1.00 60.42  ? 8   DA    D C6    1 
ATOM   5608 N N6    . DA    D 4 8   ? 35.725  22.454  43.072  1.00 56.88  ? 8   DA    D N6    1 
ATOM   5609 N N1    . DA    D 4 8   ? 35.349  24.137  44.619  1.00 58.80  ? 8   DA    D N1    1 
ATOM   5610 C C2    . DA    D 4 8   ? 35.247  25.446  44.893  1.00 63.81  ? 8   DA    D C2    1 
ATOM   5611 N N3    . DA    D 4 8   ? 35.386  26.490  44.070  1.00 66.55  ? 8   DA    D N3    1 
ATOM   5612 C C4    . DA    D 4 8   ? 35.657  26.078  42.820  1.00 57.57  ? 8   DA    D C4    1 
ATOM   5613 P P     . DC    D 4 9   ? 38.008  31.952  41.348  1.00 69.14  ? 9   DC    D P     1 
ATOM   5614 O OP1   . DC    D 4 9   ? 37.850  33.423  41.319  1.00 78.22  ? 9   DC    D OP1   1 
ATOM   5615 O OP2   . DC    D 4 9   ? 39.058  31.312  40.525  1.00 72.92  ? 9   DC    D OP2   1 
ATOM   5616 O "O5'" . DC    D 4 9   ? 38.236  31.479  42.853  1.00 67.26  ? 9   DC    D "O5'" 1 
ATOM   5617 C "C5'" . DC    D 4 9   ? 37.118  31.317  43.715  1.00 67.46  ? 9   DC    D "C5'" 1 
ATOM   5618 C "C4'" . DC    D 4 9   ? 37.533  30.635  45.004  1.00 68.73  ? 9   DC    D "C4'" 1 
ATOM   5619 O "O4'" . DC    D 4 9   ? 37.334  29.200  44.886  1.00 62.41  ? 9   DC    D "O4'" 1 
ATOM   5620 C "C3'" . DC    D 4 9   ? 39.001  30.838  45.390  1.00 65.43  ? 9   DC    D "C3'" 1 
ATOM   5621 O "O3'" . DC    D 4 9   ? 39.101  31.233  46.747  1.00 73.08  ? 9   DC    D "O3'" 1 
ATOM   5622 C "C2'" . DC    D 4 9   ? 39.624  29.465  45.159  1.00 68.29  ? 9   DC    D "C2'" 1 
ATOM   5623 C "C1'" . DC    D 4 9   ? 38.449  28.540  45.426  1.00 63.82  ? 9   DC    D "C1'" 1 
ATOM   5624 N N1    . DC    D 4 9   ? 38.585  27.216  44.759  1.00 70.90  ? 9   DC    D N1    1 
ATOM   5625 C C2    . DC    D 4 9   ? 38.474  26.041  45.511  1.00 67.88  ? 9   DC    D C2    1 
ATOM   5626 O O2    . DC    D 4 9   ? 38.252  26.122  46.727  1.00 68.04  ? 9   DC    D O2    1 
ATOM   5627 N N3    . DC    D 4 9   ? 38.610  24.844  44.879  1.00 64.92  ? 9   DC    D N3    1 
ATOM   5628 C C4    . DC    D 4 9   ? 38.850  24.806  43.566  1.00 58.68  ? 9   DC    D C4    1 
ATOM   5629 N N4    . DC    D 4 9   ? 38.979  23.612  42.983  1.00 57.42  ? 9   DC    D N4    1 
ATOM   5630 C C5    . DC    D 4 9   ? 38.971  25.993  42.790  1.00 61.87  ? 9   DC    D C5    1 
ATOM   5631 C C6    . DC    D 4 9   ? 38.835  27.161  43.420  1.00 74.19  ? 9   DC    D C6    1 
ATOM   5632 P P     . DG    D 4 10  ? 40.423  31.978  47.280  1.00 84.25  ? 10  DG    D P     1 
ATOM   5633 O OP1   . DG    D 4 10  ? 40.025  33.325  47.748  1.00 93.69  ? 10  DG    D OP1   1 
ATOM   5634 O OP2   . DG    D 4 10  ? 41.474  31.847  46.246  1.00 73.98  ? 10  DG    D OP2   1 
ATOM   5635 O "O5'" . DG    D 4 10  ? 40.854  31.110  48.552  1.00 83.37  ? 10  DG    D "O5'" 1 
ATOM   5636 C "C5'" . DG    D 4 10  ? 39.902  30.828  49.574  1.00 74.19  ? 10  DG    D "C5'" 1 
ATOM   5637 C "C4'" . DG    D 4 10  ? 40.389  29.716  50.490  1.00 80.73  ? 10  DG    D "C4'" 1 
ATOM   5638 O "O4'" . DG    D 4 10  ? 40.225  28.426  49.845  1.00 84.75  ? 10  DG    D "O4'" 1 
ATOM   5639 C "C3'" . DG    D 4 10  ? 41.854  29.798  50.896  1.00 84.75  ? 10  DG    D "C3'" 1 
ATOM   5640 O "O3'" . DG    D 4 10  ? 41.990  29.357  52.228  1.00 90.22  ? 10  DG    D "O3'" 1 
ATOM   5641 C "C2'" . DG    D 4 10  ? 42.539  28.848  49.914  1.00 84.72  ? 10  DG    D "C2'" 1 
ATOM   5642 C "C1'" . DG    D 4 10  ? 41.477  27.774  49.726  1.00 85.16  ? 10  DG    D "C1'" 1 
ATOM   5643 N N9    . DG    D 4 10  ? 41.519  27.131  48.414  1.00 88.06  ? 10  DG    D N9    1 
ATOM   5644 C C8    . DG    D 4 10  ? 41.502  27.757  47.195  1.00 85.99  ? 10  DG    D C8    1 
ATOM   5645 N N7    . DG    D 4 10  ? 41.525  26.934  46.185  1.00 88.99  ? 10  DG    D N7    1 
ATOM   5646 C C5    . DG    D 4 10  ? 41.555  25.675  46.770  1.00 84.95  ? 10  DG    D C5    1 
ATOM   5647 C C6    . DG    D 4 10  ? 41.591  24.393  46.170  1.00 72.25  ? 10  DG    D C6    1 
ATOM   5648 O O6    . DG    D 4 10  ? 41.604  24.112  44.962  1.00 61.01  ? 10  DG    D O6    1 
ATOM   5649 N N1    . DG    D 4 10  ? 41.616  23.377  47.125  1.00 70.51  ? 10  DG    D N1    1 
ATOM   5650 C C2    . DG    D 4 10  ? 41.606  23.577  48.487  1.00 73.87  ? 10  DG    D C2    1 
ATOM   5651 N N2    . DG    D 4 10  ? 41.632  22.477  49.257  1.00 66.31  ? 10  DG    D N2    1 
ATOM   5652 N N3    . DG    D 4 10  ? 41.573  24.777  49.061  1.00 89.67  ? 10  DG    D N3    1 
ATOM   5653 C C4    . DG    D 4 10  ? 41.549  25.776  48.144  1.00 89.98  ? 10  DG    D C4    1 
ATOM   5654 P P     . DC    D 4 11  ? 43.410  29.436  52.967  1.00 89.57  ? 11  DC    D P     1 
ATOM   5655 O OP1   . DC    D 4 11  ? 43.148  29.561  54.421  1.00 78.24  ? 11  DC    D OP1   1 
ATOM   5656 O OP2   . DC    D 4 11  ? 44.230  30.450  52.265  1.00 99.69  ? 11  DC    D OP2   1 
ATOM   5657 O "O5'" . DC    D 4 11  ? 44.060  28.010  52.673  1.00 77.40  ? 11  DC    D "O5'" 1 
ATOM   5658 C "C5'" . DC    D 4 11  ? 43.282  26.831  52.827  1.00 80.82  ? 11  DC    D "C5'" 1 
ATOM   5659 C "C4'" . DC    D 4 11  ? 44.167  25.611  52.710  1.00 84.89  ? 11  DC    D "C4'" 1 
ATOM   5660 O "O4'" . DC    D 4 11  ? 43.979  24.990  51.407  1.00 71.41  ? 11  DC    D "O4'" 1 
ATOM   5661 C "C3'" . DC    D 4 11  ? 45.658  25.917  52.820  1.00 98.31  ? 11  DC    D "C3'" 1 
ATOM   5662 O "O3'" . DC    D 4 11  ? 46.309  24.904  53.563  1.00 103.42 ? 11  DC    D "O3'" 1 
ATOM   5663 C "C2'" . DC    D 4 11  ? 46.108  25.926  51.363  1.00 95.54  ? 11  DC    D "C2'" 1 
ATOM   5664 C "C1'" . DC    D 4 11  ? 45.234  24.826  50.786  1.00 86.08  ? 11  DC    D "C1'" 1 
ATOM   5665 N N1    . DC    D 4 11  ? 45.057  24.910  49.301  1.00 82.95  ? 11  DC    D N1    1 
ATOM   5666 C C2    . DC    D 4 11  ? 44.997  23.733  48.543  1.00 84.80  ? 11  DC    D C2    1 
ATOM   5667 O O2    . DC    D 4 11  ? 45.086  22.641  49.120  1.00 86.45  ? 11  DC    D O2    1 
ATOM   5668 N N3    . DC    D 4 11  ? 44.835  23.827  47.196  1.00 79.14  ? 11  DC    D N3    1 
ATOM   5669 C C4    . DC    D 4 11  ? 44.746  25.027  46.616  1.00 79.96  ? 11  DC    D C4    1 
ATOM   5670 N N4    . DC    D 4 11  ? 44.588  25.074  45.289  1.00 85.65  ? 11  DC    D N4    1 
ATOM   5671 C C5    . DC    D 4 11  ? 44.807  26.234  47.373  1.00 80.83  ? 11  DC    D C5    1 
ATOM   5672 C C6    . DC    D 4 11  ? 44.964  26.130  48.697  1.00 84.99  ? 11  DC    D C6    1 
ATOM   5673 P P     . DG    D 4 12  ? 46.886  25.228  55.026  1.00 97.63  ? 12  DG    D P     1 
ATOM   5674 O OP1   . DG    D 4 12  ? 45.766  25.103  55.983  1.00 94.79  ? 12  DG    D OP1   1 
ATOM   5675 O OP2   . DG    D 4 12  ? 47.655  26.491  54.935  1.00 98.83  ? 12  DG    D OP2   1 
ATOM   5676 O "O5'" . DG    D 4 12  ? 47.924  24.048  55.295  1.00 96.54  ? 12  DG    D "O5'" 1 
ATOM   5677 C "C5'" . DG    D 4 12  ? 49.059  23.907  54.462  1.00 88.85  ? 12  DG    D "C5'" 1 
ATOM   5678 C "C4'" . DG    D 4 12  ? 48.950  22.661  53.606  1.00 81.20  ? 12  DG    D "C4'" 1 
ATOM   5679 O "O4'" . DG    D 4 12  ? 48.279  22.984  52.362  1.00 78.25  ? 12  DG    D "O4'" 1 
ATOM   5680 C "C3'" . DG    D 4 12  ? 50.292  22.042  53.219  1.00 91.34  ? 12  DG    D "C3'" 1 
ATOM   5681 O "O3'" . DG    D 4 12  ? 50.278  20.649  53.466  1.00 89.73  ? 12  DG    D "O3'" 1 
ATOM   5682 C "C2'" . DG    D 4 12  ? 50.426  22.351  51.730  1.00 97.01  ? 12  DG    D "C2'" 1 
ATOM   5683 C "C1'" . DG    D 4 12  ? 48.977  22.399  51.288  1.00 86.20  ? 12  DG    D "C1'" 1 
ATOM   5684 N N9    . DG    D 4 12  ? 48.763  23.218  50.098  1.00 84.76  ? 12  DG    D N9    1 
ATOM   5685 C C8    . DG    D 4 12  ? 48.739  24.588  50.038  1.00 91.72  ? 12  DG    D C8    1 
ATOM   5686 N N7    . DG    D 4 12  ? 48.524  25.056  48.842  1.00 92.10  ? 12  DG    D N7    1 
ATOM   5687 C C5    . DG    D 4 12  ? 48.401  23.923  48.052  1.00 87.08  ? 12  DG    D C5    1 
ATOM   5688 C C6    . DG    D 4 12  ? 48.160  23.807  46.664  1.00 87.09  ? 12  DG    D C6    1 
ATOM   5689 O O6    . DG    D 4 12  ? 48.003  24.713  45.835  1.00 89.85  ? 12  DG    D O6    1 
ATOM   5690 N N1    . DG    D 4 12  ? 48.105  22.476  46.259  1.00 85.53  ? 12  DG    D N1    1 
ATOM   5691 C C2    . DG    D 4 12  ? 48.266  21.394  47.093  1.00 90.23  ? 12  DG    D C2    1 
ATOM   5692 N N2    . DG    D 4 12  ? 48.183  20.187  46.516  1.00 86.54  ? 12  DG    D N2    1 
ATOM   5693 N N3    . DG    D 4 12  ? 48.493  21.488  48.401  1.00 86.57  ? 12  DG    D N3    1 
ATOM   5694 C C4    . DG    D 4 12  ? 48.548  22.780  48.809  1.00 84.72  ? 12  DG    D C4    1 
ATOM   5695 P P     . DA    D 4 13  ? 51.639  19.902  53.875  1.00 93.51  ? 13  DA    D P     1 
ATOM   5696 O OP1   . DA    D 4 13  ? 51.339  19.007  55.015  1.00 97.01  ? 13  DA    D OP1   1 
ATOM   5697 O OP2   . DA    D 4 13  ? 52.688  20.940  54.008  1.00 89.46  ? 13  DA    D OP2   1 
ATOM   5698 O "O5'" . DA    D 4 13  ? 51.984  19.011  52.594  1.00 96.70  ? 13  DA    D "O5'" 1 
ATOM   5699 C "C5'" . DA    D 4 13  ? 51.104  17.963  52.199  1.00 101.23 ? 13  DA    D "C5'" 1 
ATOM   5700 C "C4'" . DA    D 4 13  ? 51.593  17.286  50.929  1.00 99.72  ? 13  DA    D "C4'" 1 
ATOM   5701 O "O4'" . DA    D 4 13  ? 51.290  18.119  49.781  1.00 95.79  ? 13  DA    D "O4'" 1 
ATOM   5702 C "C3'" . DA    D 4 13  ? 53.094  17.026  50.869  1.00 104.44 ? 13  DA    D "C3'" 1 
ATOM   5703 O "O3'" . DA    D 4 13  ? 53.344  15.825  50.156  1.00 106.64 ? 13  DA    D "O3'" 1 
ATOM   5704 C "C2'" . DA    D 4 13  ? 53.615  18.244  50.113  1.00 104.30 ? 13  DA    D "C2'" 1 
ATOM   5705 C "C1'" . DA    D 4 13  ? 52.485  18.493  49.124  1.00 103.17 ? 13  DA    D "C1'" 1 
ATOM   5706 N N9    . DA    D 4 13  ? 52.361  19.888  48.723  1.00 103.71 ? 13  DA    D N9    1 
ATOM   5707 C C8    . DA    D 4 13  ? 52.469  20.987  49.527  1.00 99.62  ? 13  DA    D C8    1 
ATOM   5708 N N7    . DA    D 4 13  ? 52.302  22.124  48.894  1.00 95.63  ? 13  DA    D N7    1 
ATOM   5709 C C5    . DA    D 4 13  ? 52.067  21.742  47.584  1.00 96.30  ? 13  DA    D C5    1 
ATOM   5710 C C6    . DA    D 4 13  ? 51.814  22.479  46.414  1.00 92.41  ? 13  DA    D C6    1 
ATOM   5711 N N6    . DA    D 4 13  ? 51.754  23.813  46.385  1.00 97.54  ? 13  DA    D N6    1 
ATOM   5712 N N1    . DA    D 4 13  ? 51.622  21.790  45.270  1.00 88.47  ? 13  DA    D N1    1 
ATOM   5713 C C2    . DA    D 4 13  ? 51.682  20.454  45.303  1.00 88.43  ? 13  DA    D C2    1 
ATOM   5714 N N3    . DA    D 4 13  ? 51.912  19.652  46.340  1.00 93.17  ? 13  DA    D N3    1 
ATOM   5715 C C4    . DA    D 4 13  ? 52.098  20.367  47.462  1.00 99.20  ? 13  DA    D C4    1 
ATOM   5716 P P     . DT    D 4 14  ? 54.645  14.947  50.492  1.00 105.34 ? 14  DT    D P     1 
ATOM   5717 O OP1   . DT    D 4 14  ? 54.193  13.590  50.872  1.00 106.33 ? 14  DT    D OP1   1 
ATOM   5718 O OP2   . DT    D 4 14  ? 55.484  15.739  51.419  1.00 107.84 ? 14  DT    D OP2   1 
ATOM   5719 O "O5'" . DT    D 4 14  ? 55.418  14.871  49.098  1.00 107.12 ? 14  DT    D "O5'" 1 
ATOM   5720 C "C5'" . DT    D 4 14  ? 55.840  16.067  48.468  1.00 103.73 ? 14  DT    D "C5'" 1 
ATOM   5721 C "C4'" . DT    D 4 14  ? 55.445  16.079  47.005  1.00 86.71  ? 14  DT    D "C4'" 1 
ATOM   5722 O "O4'" . DT    D 4 14  ? 54.728  17.312  46.711  1.00 75.95  ? 14  DT    D "O4'" 1 
ATOM   5723 C "C3'" . DT    D 4 14  ? 56.624  16.038  46.040  1.00 89.29  ? 14  DT    D "C3'" 1 
ATOM   5724 O "O3'" . DT    D 4 14  ? 56.281  15.335  44.855  1.00 95.34  ? 14  DT    D "O3'" 1 
ATOM   5725 C "C2'" . DT    D 4 14  ? 56.872  17.511  45.764  1.00 79.50  ? 14  DT    D "C2'" 1 
ATOM   5726 C "C1'" . DT    D 4 14  ? 55.455  18.074  45.766  1.00 71.13  ? 14  DT    D "C1'" 1 
ATOM   5727 N N1    . DT    D 4 14  ? 55.412  19.521  46.150  1.00 69.87  ? 14  DT    D N1    1 
ATOM   5728 C C2    . DT    D 4 14  ? 55.174  20.470  45.179  1.00 71.86  ? 14  DT    D C2    1 
ATOM   5729 O O2    . DT    D 4 14  ? 54.961  20.193  44.010  1.00 80.47  ? 14  DT    D O2    1 
ATOM   5730 N N3    . DT    D 4 14  ? 55.181  21.765  45.629  1.00 69.19  ? 14  DT    D N3    1 
ATOM   5731 C C4    . DT    D 4 14  ? 55.407  22.198  46.923  1.00 68.89  ? 14  DT    D C4    1 
ATOM   5732 O O4    . DT    D 4 14  ? 55.392  23.387  47.228  1.00 73.69  ? 14  DT    D O4    1 
ATOM   5733 C C5    . DT    D 4 14  ? 55.664  21.155  47.890  1.00 70.10  ? 14  DT    D C5    1 
ATOM   5734 C C7    . DT    D 4 14  ? 55.927  21.503  49.325  1.00 73.65  ? 14  DT    D C7    1 
ATOM   5735 C C6    . DT    D 4 14  ? 55.658  19.883  47.461  1.00 71.51  ? 14  DT    D C6    1 
ATOM   5736 P P     . DG    D 4 15  ? 57.432  14.877  43.829  1.00 99.04  ? 15  DG    D P     1 
ATOM   5737 O OP1   . DG    D 4 15  ? 57.309  13.410  43.665  1.00 102.26 ? 15  DG    D OP1   1 
ATOM   5738 O OP2   . DG    D 4 15  ? 58.715  15.455  44.289  1.00 83.83  ? 15  DG    D OP2   1 
ATOM   5739 O "O5'" . DG    D 4 15  ? 57.029  15.589  42.449  1.00 99.76  ? 15  DG    D "O5'" 1 
ATOM   5740 C "C5'" . DG    D 4 15  ? 56.353  16.849  42.464  1.00 102.74 ? 15  DG    D "C5'" 1 
ATOM   5741 C "C4'" . DG    D 4 15  ? 56.666  17.649  41.216  1.00 90.47  ? 15  DG    D "C4'" 1 
ATOM   5742 O "O4'" . DG    D 4 15  ? 56.483  19.075  41.478  1.00 91.48  ? 15  DG    D "O4'" 1 
ATOM   5743 C "C3'" . DG    D 4 15  ? 58.099  17.512  40.706  1.00 68.57  ? 15  DG    D "C3'" 1 
ATOM   5744 O "O3'" . DG    D 4 15  ? 58.080  17.588  39.287  1.00 73.18  ? 15  DG    D "O3'" 1 
ATOM   5745 C "C2'" . DG    D 4 15  ? 58.765  18.738  41.320  1.00 63.92  ? 15  DG    D "C2'" 1 
ATOM   5746 C "C1'" . DG    D 4 15  ? 57.662  19.748  41.090  1.00 72.65  ? 15  DG    D "C1'" 1 
ATOM   5747 N N9    . DG    D 4 15  ? 57.784  21.016  41.825  1.00 63.74  ? 15  DG    D N9    1 
ATOM   5748 C C8    . DG    D 4 15  ? 57.655  22.276  41.287  1.00 67.45  ? 15  DG    D C8    1 
ATOM   5749 N N7    . DG    D 4 15  ? 57.800  23.238  42.154  1.00 64.19  ? 15  DG    D N7    1 
ATOM   5750 C C5    . DG    D 4 15  ? 58.037  22.583  43.349  1.00 66.04  ? 15  DG    D C5    1 
ATOM   5751 C C6    . DG    D 4 15  ? 58.272  23.116  44.635  1.00 80.74  ? 15  DG    D C6    1 
ATOM   5752 O O6    . DG    D 4 15  ? 58.313  24.305  44.975  1.00 82.67  ? 15  DG    D O6    1 
ATOM   5753 N N1    . DG    D 4 15  ? 58.476  22.116  45.577  1.00 100.05 ? 15  DG    D N1    1 
ATOM   5754 C C2    . DG    D 4 15  ? 58.454  20.768  45.312  1.00 103.03 ? 15  DG    D C2    1 
ATOM   5755 N N2    . DG    D 4 15  ? 58.675  19.961  46.360  1.00 114.00 ? 15  DG    D N2    1 
ATOM   5756 N N3    . DG    D 4 15  ? 58.233  20.246  44.105  1.00 78.83  ? 15  DG    D N3    1 
ATOM   5757 C C4    . DG    D 4 15  ? 58.034  21.211  43.172  1.00 66.59  ? 15  DG    D C4    1 
ATOM   5758 P P     . DC    D 4 16  ? 59.427  17.446  38.424  1.00 77.17  ? 16  DC    D P     1 
ATOM   5759 O OP1   . DC    D 4 16  ? 59.041  16.731  37.185  1.00 58.94  ? 16  DC    D OP1   1 
ATOM   5760 O OP2   . DC    D 4 16  ? 60.499  16.902  39.291  1.00 76.72  ? 16  DC    D OP2   1 
ATOM   5761 O "O5'" . DC    D 4 16  ? 59.805  18.958  38.045  1.00 77.61  ? 16  DC    D "O5'" 1 
ATOM   5762 C "C5'" . DC    D 4 16  ? 59.023  19.670  37.092  1.00 67.74  ? 16  DC    D "C5'" 1 
ATOM   5763 C "C4'" . DC    D 4 16  ? 59.553  21.085  36.891  1.00 74.34  ? 16  DC    D "C4'" 1 
ATOM   5764 O "O4'" . DC    D 4 16  ? 59.480  21.818  38.138  1.00 73.25  ? 16  DC    D "O4'" 1 
ATOM   5765 C "C3'" . DC    D 4 16  ? 61.007  21.195  36.408  1.00 83.61  ? 16  DC    D "C3'" 1 
ATOM   5766 O "O3'" . DC    D 4 16  ? 61.083  22.137  35.334  1.00 93.01  ? 16  DC    D "O3'" 1 
ATOM   5767 C "C2'" . DC    D 4 16  ? 61.764  21.687  37.647  1.00 84.92  ? 16  DC    D "C2'" 1 
ATOM   5768 C "C1'" . DC    D 4 16  ? 60.692  22.504  38.355  1.00 74.96  ? 16  DC    D "C1'" 1 
ATOM   5769 N N1    . DC    D 4 16  ? 60.874  22.649  39.836  1.00 67.25  ? 16  DC    D N1    1 
ATOM   5770 C C2    . DC    D 4 16  ? 60.979  21.510  40.652  1.00 79.91  ? 16  DC    D C2    1 
ATOM   5771 O O2    . DC    D 4 16  ? 60.960  20.389  40.137  1.00 86.22  ? 16  DC    D O2    1 
ATOM   5772 N N3    . DC    D 4 16  ? 61.115  21.671  41.993  1.00 80.83  ? 16  DC    D N3    1 
ATOM   5773 C C4    . DC    D 4 16  ? 61.131  22.895  42.520  1.00 73.40  ? 16  DC    D C4    1 
ATOM   5774 N N4    . DC    D 4 16  ? 61.266  23.003  43.847  1.00 68.29  ? 16  DC    D N4    1 
ATOM   5775 C C5    . DC    D 4 16  ? 61.012  24.064  41.709  1.00 71.60  ? 16  DC    D C5    1 
ATOM   5776 C C6    . DC    D 4 16  ? 60.880  23.896  40.388  1.00 66.92  ? 16  DC    D C6    1 
ATOM   5777 P P     . DC    D 4 17  ? 62.493  22.506  34.653  1.00 103.97 ? 17  DC    D P     1 
ATOM   5778 O OP1   . DC    D 4 17  ? 62.186  23.004  33.295  1.00 113.08 ? 17  DC    D OP1   1 
ATOM   5779 O OP2   . DC    D 4 17  ? 63.418  21.362  34.824  1.00 100.80 ? 17  DC    D OP2   1 
ATOM   5780 O "O5'" . DC    D 4 17  ? 63.047  23.725  35.535  1.00 97.49  ? 17  DC    D "O5'" 1 
ATOM   5781 C "C5'" . DC    D 4 17  ? 62.184  24.808  35.880  1.00 93.16  ? 17  DC    D "C5'" 1 
ATOM   5782 C "C4'" . DC    D 4 17  ? 62.982  26.052  36.241  1.00 98.23  ? 17  DC    D "C4'" 1 
ATOM   5783 O "O4'" . DC    D 4 17  ? 63.061  26.198  37.682  1.00 99.83  ? 17  DC    D "O4'" 1 
ATOM   5784 C "C3'" . DC    D 4 17  ? 64.418  26.072  35.750  1.00 108.40 ? 17  DC    D "C3'" 1 
ATOM   5785 O "O3'" . DC    D 4 17  ? 64.794  27.407  35.483  1.00 111.25 ? 17  DC    D "O3'" 1 
ATOM   5786 C "C2'" . DC    D 4 17  ? 65.191  25.491  36.938  1.00 109.67 ? 17  DC    D "C2'" 1 
ATOM   5787 C "C1'" . DC    D 4 17  ? 64.400  26.032  38.124  1.00 101.87 ? 17  DC    D "C1'" 1 
ATOM   5788 N N1    . DC    D 4 17  ? 64.365  25.118  39.295  1.00 91.45  ? 17  DC    D N1    1 
ATOM   5789 C C2    . DC    D 4 17  ? 64.325  25.656  40.585  1.00 84.10  ? 17  DC    D C2    1 
ATOM   5790 O O2    . DC    D 4 17  ? 64.351  26.884  40.728  1.00 85.20  ? 17  DC    D O2    1 
ATOM   5791 N N3    . DC    D 4 17  ? 64.268  24.814  41.645  1.00 75.92  ? 17  DC    D N3    1 
ATOM   5792 C C4    . DC    D 4 17  ? 64.243  23.495  41.453  1.00 75.22  ? 17  DC    D C4    1 
ATOM   5793 N N4    . DC    D 4 17  ? 64.188  22.707  42.533  1.00 69.38  ? 17  DC    D N4    1 
ATOM   5794 C C5    . DC    D 4 17  ? 64.271  22.927  40.143  1.00 82.15  ? 17  DC    D C5    1 
ATOM   5795 C C6    . DC    D 4 17  ? 64.329  23.768  39.104  1.00 85.86  ? 17  DC    D C6    1 
ATOM   5796 P P     . DC    D 4 18  ? 66.192  27.729  34.766  1.00 107.61 ? 18  DC    D P     1 
ATOM   5797 O OP1   . DC    D 4 18  ? 65.941  28.819  33.796  1.00 107.49 ? 18  DC    D OP1   1 
ATOM   5798 O OP2   . DC    D 4 18  ? 66.772  26.449  34.299  1.00 106.36 ? 18  DC    D OP2   1 
ATOM   5799 O "O5'" . DC    D 4 18  ? 67.104  28.271  35.961  1.00 105.79 ? 18  DC    D "O5'" 1 
ATOM   5800 C "C5'" . DC    D 4 18  ? 66.555  29.160  36.928  1.00 104.87 ? 18  DC    D "C5'" 1 
ATOM   5801 C "C4'" . DC    D 4 18  ? 67.533  29.375  38.065  1.00 113.71 ? 18  DC    D "C4'" 1 
ATOM   5802 O "O4'" . DC    D 4 18  ? 67.267  28.419  39.130  1.00 111.46 ? 18  DC    D "O4'" 1 
ATOM   5803 C "C3'" . DC    D 4 18  ? 69.005  29.184  37.681  1.00 122.30 ? 18  DC    D "C3'" 1 
ATOM   5804 O "O3'" . DC    D 4 18  ? 69.801  30.223  38.250  1.00 123.49 ? 18  DC    D "O3'" 1 
ATOM   5805 C "C2'" . DC    D 4 18  ? 69.341  27.820  38.281  1.00 119.60 ? 18  DC    D "C2'" 1 
ATOM   5806 C "C1'" . DC    D 4 18  ? 68.486  27.845  39.535  1.00 114.27 ? 18  DC    D "C1'" 1 
ATOM   5807 N N1    . DC    D 4 18  ? 68.225  26.495  40.124  1.00 103.27 ? 18  DC    D N1    1 
ATOM   5808 C C2    . DC    D 4 18  ? 67.974  26.380  41.498  1.00 98.97  ? 18  DC    D C2    1 
ATOM   5809 O O2    . DC    D 4 18  ? 67.962  27.406  42.190  1.00 90.29  ? 18  DC    D O2    1 
ATOM   5810 N N3    . DC    D 4 18  ? 67.745  25.150  42.026  1.00 96.26  ? 18  DC    D N3    1 
ATOM   5811 C C4    . DC    D 4 18  ? 67.768  24.071  41.236  1.00 86.71  ? 18  DC    D C4    1 
ATOM   5812 N N4    . DC    D 4 18  ? 67.537  22.878  41.797  1.00 78.59  ? 18  DC    D N4    1 
ATOM   5813 C C5    . DC    D 4 18  ? 68.027  24.169  39.835  1.00 85.94  ? 18  DC    D C5    1 
ATOM   5814 C C6    . DC    D 4 18  ? 68.250  25.387  39.328  1.00 92.64  ? 18  DC    D C6    1 
ATOM   5815 P P     . DG    D 4 19  ? 70.379  31.400  37.318  1.00 119.65 ? 19  DG    D P     1 
ATOM   5816 O OP1   . DG    D 4 19  ? 69.264  31.910  36.490  1.00 123.97 ? 19  DG    D OP1   1 
ATOM   5817 O OP2   . DG    D 4 19  ? 71.610  30.898  36.668  1.00 115.86 ? 19  DG    D OP2   1 
ATOM   5818 O "O5'" . DG    D 4 19  ? 70.803  32.540  38.354  1.00 112.33 ? 19  DG    D "O5'" 1 
ATOM   5819 C "C5'" . DG    D 4 19  ? 71.987  32.393  39.122  1.00 115.91 ? 19  DG    D "C5'" 1 
ATOM   5820 C "C4'" . DG    D 4 19  ? 71.722  32.692  40.584  1.00 116.15 ? 19  DG    D "C4'" 1 
ATOM   5821 O "O4'" . DG    D 4 19  ? 71.007  31.582  41.181  1.00 116.39 ? 19  DG    D "O4'" 1 
ATOM   5822 C "C3'" . DG    D 4 19  ? 72.966  32.848  41.433  1.00 114.23 ? 19  DG    D "C3'" 1 
ATOM   5823 O "O3'" . DG    D 4 19  ? 72.662  33.610  42.585  1.00 112.78 ? 19  DG    D "O3'" 1 
ATOM   5824 C "C2'" . DG    D 4 19  ? 73.284  31.402  41.789  1.00 110.72 ? 19  DG    D "C2'" 1 
ATOM   5825 C "C1'" . DG    D 4 19  ? 71.887  30.822  41.993  1.00 111.31 ? 19  DG    D "C1'" 1 
ATOM   5826 N N9    . DG    D 4 19  ? 71.768  29.423  41.598  1.00 106.21 ? 19  DG    D N9    1 
ATOM   5827 C C8    . DG    D 4 19  ? 71.906  28.907  40.332  1.00 102.45 ? 19  DG    D C8    1 
ATOM   5828 N N7    . DG    D 4 19  ? 71.740  27.616  40.276  1.00 99.83  ? 19  DG    D N7    1 
ATOM   5829 C C5    . DG    D 4 19  ? 71.458  27.252  41.585  1.00 100.17 ? 19  DG    D C5    1 
ATOM   5830 C C6    . DG    D 4 19  ? 71.183  25.978  42.137  1.00 85.25  ? 19  DG    D C6    1 
ATOM   5831 O O6    . DG    D 4 19  ? 71.129  24.884  41.556  1.00 83.30  ? 19  DG    D O6    1 
ATOM   5832 N N1    . DG    D 4 19  ? 70.958  26.051  43.508  1.00 77.28  ? 19  DG    D N1    1 
ATOM   5833 C C2    . DG    D 4 19  ? 70.995  27.207  44.253  1.00 83.61  ? 19  DG    D C2    1 
ATOM   5834 N N2    . DG    D 4 19  ? 70.750  27.077  45.564  1.00 84.28  ? 19  DG    D N2    1 
ATOM   5835 N N3    . DG    D 4 19  ? 71.251  28.407  43.748  1.00 91.51  ? 19  DG    D N3    1 
ATOM   5836 C C4    . DG    D 4 19  ? 71.472  28.354  42.413  1.00 102.14 ? 19  DG    D C4    1 
ATOM   5837 P P     . DA    D 4 20  ? 73.844  34.317  43.407  1.00 115.06 ? 20  DA    D P     1 
ATOM   5838 O OP1   . DA    D 4 20  ? 73.270  35.485  44.112  1.00 116.11 ? 20  DA    D OP1   1 
ATOM   5839 O OP2   . DA    D 4 20  ? 74.972  34.502  42.469  1.00 111.59 ? 20  DA    D OP2   1 
ATOM   5840 O "O5'" . DA    D 4 20  ? 74.262  33.216  44.490  1.00 121.34 ? 20  DA    D "O5'" 1 
ATOM   5841 C "C5'" . DA    D 4 20  ? 73.321  32.802  45.472  1.00 123.40 ? 20  DA    D "C5'" 1 
ATOM   5842 C "C4'" . DA    D 4 20  ? 73.864  31.651  46.302  1.00 122.15 ? 20  DA    D "C4'" 1 
ATOM   5843 O "O4'" . DA    D 4 20  ? 73.606  30.393  45.628  1.00 112.86 ? 20  DA    D "O4'" 1 
ATOM   5844 C "C3'" . DA    D 4 20  ? 75.372  31.695  46.569  1.00 119.32 ? 20  DA    D "C3'" 1 
ATOM   5845 O "O3'" . DA    D 4 20  ? 75.622  31.439  47.943  1.00 115.73 ? 20  DA    D "O3'" 1 
ATOM   5846 C "C2'" . DA    D 4 20  ? 75.923  30.577  45.681  1.00 114.71 ? 20  DA    D "C2'" 1 
ATOM   5847 C "C1'" . DA    D 4 20  ? 74.763  29.597  45.685  1.00 109.44 ? 20  DA    D "C1'" 1 
ATOM   5848 N N9    . DA    D 4 20  ? 74.749  28.691  44.545  1.00 105.95 ? 20  DA    D N9    1 
ATOM   5849 C C8    . DA    D 4 20  ? 75.028  28.997  43.244  1.00 107.41 ? 20  DA    D C8    1 
ATOM   5850 N N7    . DA    D 4 20  ? 74.929  27.975  42.426  1.00 107.07 ? 20  DA    D N7    1 
ATOM   5851 C C5    . DA    D 4 20  ? 74.557  26.928  43.251  1.00 103.22 ? 20  DA    D C5    1 
ATOM   5852 C C6    . DA    D 4 20  ? 74.291  25.569  42.998  1.00 99.66  ? 20  DA    D C6    1 
ATOM   5853 N N6    . DA    D 4 20  ? 74.363  25.020  41.781  1.00 75.23  ? 20  DA    D N6    1 
ATOM   5854 N N1    . DA    D 4 20  ? 73.943  24.794  44.047  1.00 104.31 ? 20  DA    D N1    1 
ATOM   5855 C C2    . DA    D 4 20  ? 73.870  25.351  45.263  1.00 111.60 ? 20  DA    D C2    1 
ATOM   5856 N N3    . DA    D 4 20  ? 74.099  26.612  45.623  1.00 112.23 ? 20  DA    D N3    1 
ATOM   5857 C C4    . DA    D 4 20  ? 74.440  27.355  44.560  1.00 107.68 ? 20  DA    D C4    1 
ATOM   5858 P P     . DT    D 4 21  ? 76.919  32.062  48.652  1.00 118.55 ? 21  DT    D P     1 
ATOM   5859 O OP1   . DT    D 4 21  ? 76.462  33.017  49.687  1.00 115.91 ? 21  DT    D OP1   1 
ATOM   5860 O OP2   . DT    D 4 21  ? 77.816  32.524  47.571  1.00 122.95 ? 21  DT    D OP2   1 
ATOM   5861 O "O5'" . DT    D 4 21  ? 77.608  30.805  49.367  1.00 126.49 ? 21  DT    D "O5'" 1 
ATOM   5862 C "C5'" . DT    D 4 21  ? 77.896  29.627  48.616  1.00 132.04 ? 21  DT    D "C5'" 1 
ATOM   5863 C "C4'" . DT    D 4 21  ? 77.190  28.420  49.211  1.00 142.89 ? 21  DT    D "C4'" 1 
ATOM   5864 O "O4'" . DT    D 4 21  ? 76.518  27.684  48.157  1.00 148.03 ? 21  DT    D "O4'" 1 
ATOM   5865 C "C3'" . DT    D 4 21  ? 78.102  27.409  49.886  1.00 147.02 ? 21  DT    D "C3'" 1 
ATOM   5866 O "O3'" . DT    D 4 21  ? 77.384  26.702  50.890  1.00 149.02 ? 21  DT    D "O3'" 1 
ATOM   5867 C "C2'" . DT    D 4 21  ? 78.482  26.496  48.726  1.00 143.50 ? 21  DT    D "C2'" 1 
ATOM   5868 C "C1'" . DT    D 4 21  ? 77.178  26.448  47.931  1.00 143.29 ? 21  DT    D "C1'" 1 
ATOM   5869 N N1    . DT    D 4 21  ? 77.382  26.294  46.463  1.00 131.51 ? 21  DT    D N1    1 
ATOM   5870 C C2    . DT    D 4 21  ? 77.158  25.069  45.868  1.00 118.44 ? 21  DT    D C2    1 
ATOM   5871 O O2    . DT    D 4 21  ? 76.795  24.081  46.483  1.00 117.21 ? 21  DT    D O2    1 
ATOM   5872 N N3    . DT    D 4 21  ? 77.376  25.045  44.515  1.00 106.17 ? 21  DT    D N3    1 
ATOM   5873 C C4    . DT    D 4 21  ? 77.785  26.101  43.718  1.00 106.19 ? 21  DT    D C4    1 
ATOM   5874 O O4    . DT    D 4 21  ? 77.955  25.985  42.512  1.00 103.14 ? 21  DT    D O4    1 
ATOM   5875 C C5    . DT    D 4 21  ? 78.000  27.351  44.406  1.00 117.12 ? 21  DT    D C5    1 
ATOM   5876 C C7    . DT    D 4 21  ? 78.446  28.565  43.645  1.00 115.43 ? 21  DT    D C7    1 
ATOM   5877 C C6    . DT    D 4 21  ? 77.790  27.386  45.727  1.00 126.56 ? 21  DT    D C6    1 
HETATM 5878 C C01   . A1LWH E 5 .   ? -13.414 -4.708  -1.947  1.00 46.25  ? 501 A1LWH B C01   1 
HETATM 5879 C C02   . A1LWH E 5 .   ? -12.701 -5.583  -0.893  1.00 55.65  ? 501 A1LWH B C02   1 
HETATM 5880 C C03   . A1LWH E 5 .   ? -11.485 -4.904  -0.257  1.00 57.44  ? 501 A1LWH B C03   1 
HETATM 5881 C C04   . A1LWH E 5 .   ? -13.646 -6.181  0.150   1.00 57.55  ? 501 A1LWH B C04   1 
HETATM 5882 C C05   . A1LWH E 5 .   ? -13.552 -7.514  0.350   1.00 53.01  ? 501 A1LWH B C05   1 
HETATM 5883 C C06   . A1LWH E 5 .   ? -14.392 -8.165  1.299   1.00 63.45  ? 501 A1LWH B C06   1 
HETATM 5884 C C07   . A1LWH E 5 .   ? -15.319 -7.421  2.027   1.00 61.37  ? 501 A1LWH B C07   1 
HETATM 5885 C C08   . A1LWH E 5 .   ? -15.418 -6.053  1.829   1.00 56.95  ? 501 A1LWH B C08   1 
HETATM 5886 C C09   . A1LWH E 5 .   ? -14.594 -5.411  0.898   1.00 56.36  ? 501 A1LWH B C09   1 
HETATM 5887 C C11   . A1LWH E 5 .   ? -16.187 -8.121  3.020   1.00 55.11  ? 501 A1LWH B C11   1 
HETATM 5888 C C12   . A1LWH E 5 .   ? -16.721 -9.380  2.706   1.00 47.95  ? 501 A1LWH B C12   1 
HETATM 5889 C C13   . A1LWH E 5 .   ? -17.550 -10.065 3.642   1.00 48.40  ? 501 A1LWH B C13   1 
HETATM 5890 C C14   . A1LWH E 5 .   ? -17.602 -11.419 3.665   1.00 35.13  ? 501 A1LWH B C14   1 
HETATM 5891 C C15   . A1LWH E 5 .   ? -18.451 -12.095 4.622   1.00 33.75  ? 501 A1LWH B C15   1 
HETATM 5892 C C16   . A1LWH E 5 .   ? -19.214 -11.359 5.527   1.00 48.36  ? 501 A1LWH B C16   1 
HETATM 5893 C C17   . A1LWH E 5 .   ? -19.163 -9.995  5.509   1.00 57.95  ? 501 A1LWH B C17   1 
HETATM 5894 C C18   . A1LWH E 5 .   ? -18.328 -9.319  4.561   1.00 55.33  ? 501 A1LWH B C18   1 
HETATM 5895 O O10   . A1LWH E 5 .   ? -14.725 -4.004  0.719   1.00 59.61  ? 501 A1LWH B O10   1 
HETATM 5896 O O19   . A1LWH E 5 .   ? -12.638 -8.224  -0.376  1.00 58.34  ? 501 A1LWH B O19   1 
HETATM 5897 O O     . HOH   F 6 .   ? 35.384  8.544   28.585  1.00 37.72  ? 501 HOH   A O     1 
HETATM 5898 O O     . HOH   F 6 .   ? 15.268  -16.089 -4.652  1.00 30.55  ? 502 HOH   A O     1 
HETATM 5899 O O     . HOH   F 6 .   ? 49.118  17.611  11.228  1.00 35.34  ? 503 HOH   A O     1 
HETATM 5900 O O     . HOH   F 6 .   ? 34.986  5.181   0.752   1.00 37.45  ? 504 HOH   A O     1 
HETATM 5901 O O     . HOH   F 6 .   ? 28.145  17.024  5.364   1.00 28.29  ? 505 HOH   A O     1 
HETATM 5902 O O     . HOH   F 6 .   ? 6.188   -13.641 11.535  1.00 42.59  ? 506 HOH   A O     1 
HETATM 5903 O O     . HOH   F 6 .   ? -27.386 -19.269 -5.502  1.00 48.85  ? 507 HOH   A O     1 
HETATM 5904 O O     . HOH   F 6 .   ? -1.669  -39.408 -7.126  1.00 46.70  ? 508 HOH   A O     1 
HETATM 5905 O O     . HOH   F 6 .   ? 23.285  22.924  2.968   1.00 35.78  ? 509 HOH   A O     1 
HETATM 5906 O O     . HOH   F 6 .   ? 3.557   4.050   -1.402  1.00 42.48  ? 510 HOH   A O     1 
HETATM 5907 O O     . HOH   F 6 .   ? 28.766  -9.081  -17.613 1.00 49.31  ? 511 HOH   A O     1 
HETATM 5908 O O     . HOH   F 6 .   ? -6.265  -17.639 -13.975 1.00 45.51  ? 512 HOH   A O     1 
HETATM 5909 O O     . HOH   F 6 .   ? 6.750   10.857  9.603   1.00 35.52  ? 513 HOH   A O     1 
HETATM 5910 O O     . HOH   F 6 .   ? 0.532   -39.910 -2.379  1.00 64.70  ? 514 HOH   A O     1 
HETATM 5911 O O     . HOH   F 6 .   ? -1.282  -22.843 -17.182 1.00 42.43  ? 515 HOH   A O     1 
HETATM 5912 O O     . HOH   F 6 .   ? 23.528  21.880  12.606  1.00 51.89  ? 516 HOH   A O     1 
HETATM 5913 O O     . HOH   F 6 .   ? 61.668  14.527  25.353  1.00 48.46  ? 517 HOH   A O     1 
HETATM 5914 O O     . HOH   G 6 .   ? 26.708  18.734  31.708  1.00 47.94  ? 601 HOH   B O     1 
HETATM 5915 O O     . HOH   G 6 .   ? 48.587  6.710   4.970   1.00 39.49  ? 602 HOH   B O     1 
HETATM 5916 O O     . HOH   G 6 .   ? -8.893  -14.695 -9.965  1.00 31.47  ? 603 HOH   B O     1 
HETATM 5917 O O     . HOH   G 6 .   ? 44.314  -11.929 14.842  1.00 41.60  ? 604 HOH   B O     1 
HETATM 5918 O O     . HOH   G 6 .   ? 19.381  9.553   30.318  1.00 40.40  ? 605 HOH   B O     1 
HETATM 5919 O O     . HOH   G 6 .   ? 45.386  35.261  28.616  1.00 51.68  ? 606 HOH   B O     1 
HETATM 5920 O O     . HOH   G 6 .   ? 49.303  13.584  11.115  1.00 44.91  ? 607 HOH   B O     1 
HETATM 5921 O O     . HOH   G 6 .   ? -28.890 -1.908  4.258   1.00 34.14  ? 608 HOH   B O     1 
HETATM 5922 O O     . HOH   H 6 .   ? 34.370  26.326  49.111  1.00 65.89  ? 101 HOH   C O     1 
HETATM 5923 O O     . HOH   H 6 .   ? 61.149  23.343  47.863  1.00 73.77  ? 102 HOH   C O     1 
HETATM 5924 O O     . HOH   H 6 .   ? 70.587  13.814  51.528  1.00 84.69  ? 103 HOH   C O     1 
HETATM 5925 O O     . HOH   H 6 .   ? 48.407  10.647  42.285  1.00 57.29  ? 104 HOH   C O     1 
HETATM 5926 O O     . HOH   I 6 .   ? 25.376  24.449  36.192  1.00 47.54  ? 101 HOH   D O     1 
HETATM 5927 O O     . HOH   I 6 .   ? 43.692  21.776  58.939  1.00 82.51  ? 102 HOH   D O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . MET   A 1   ? 1.2393 1.8784 0.7873 -0.1591 0.0158  0.0015  84  MET   A N     
2    C CA    . MET   A 1   ? 1.3763 2.0452 0.9201 -0.1708 0.0152  -0.0152 84  MET   A CA    
3    C C     . MET   A 1   ? 1.3975 2.0622 0.9442 -0.1741 0.0263  -0.0488 84  MET   A C     
4    O O     . MET   A 1   ? 1.4706 2.1180 1.0198 -0.1704 0.0354  -0.0575 84  MET   A O     
5    C CB    . MET   A 1   ? 1.4311 2.1085 0.9773 -0.1709 0.0051  -0.0098 84  MET   A CB    
6    C CG    . MET   A 1   ? 1.3825 2.0327 0.9370 -0.1615 0.0054  -0.0181 84  MET   A CG    
7    S SD    . MET   A 1   ? 1.3224 1.9843 0.8800 -0.1620 -0.0070 -0.0103 84  MET   A SD    
8    C CE    . MET   A 1   ? 1.2971 2.0024 0.8471 -0.1779 -0.0092 -0.0195 84  MET   A CE    
9    N N     . ASP   A 2   ? 1.3471 2.0277 0.8951 -0.1810 0.0255  -0.0676 85  ASP   A N     
10   C CA    . ASP   A 2   ? 1.1815 1.8598 0.7350 -0.1848 0.0358  -0.1001 85  ASP   A CA    
11   C C     . ASP   A 2   ? 1.1612 1.8036 0.7249 -0.1740 0.0411  -0.1110 85  ASP   A C     
12   O O     . ASP   A 2   ? 1.1761 1.8018 0.7428 -0.1660 0.0354  -0.1004 85  ASP   A O     
13   C CB    . ASP   A 2   ? 1.1186 1.8218 0.6727 -0.1945 0.0331  -0.1164 85  ASP   A CB    
14   C CG    . ASP   A 2   ? 1.2424 1.9665 0.7963 -0.2056 0.0416  -0.1404 85  ASP   A CG    
15   O OD1   . ASP   A 2   ? 1.3045 2.0127 0.8655 -0.2034 0.0520  -0.1593 85  ASP   A OD1   
16   O OD2   . ASP   A 2   ? 1.3013 2.0583 0.8487 -0.2165 0.0379  -0.1401 85  ASP   A OD2   
17   N N     . LYS   A 3   ? 1.3819 2.0135 0.9515 -0.1740 0.0523  -0.1327 86  LYS   A N     
18   C CA    . LYS   A 3   ? 1.3577 1.9553 0.9381 -0.1641 0.0588  -0.1441 86  LYS   A CA    
19   C C     . LYS   A 3   ? 1.2951 1.8837 0.8836 -0.1619 0.0560  -0.1562 86  LYS   A C     
20   O O     . LYS   A 3   ? 1.2289 1.7966 0.8198 -0.1528 0.0518  -0.1453 86  LYS   A O     
21   C CB    . LYS   A 3   ? 1.2485 1.8413 0.8361 -0.1665 0.0711  -0.1678 86  LYS   A CB    
22   C CG    . LYS   A 3   ? 1.2312 1.8455 0.8110 -0.1740 0.0746  -0.1642 86  LYS   A CG    
23   C CD    . LYS   A 3   ? 1.2563 1.9078 0.8304 -0.1877 0.0726  -0.1727 86  LYS   A CD    
24   C CE    . LYS   A 3   ? 1.3490 2.0231 0.9127 -0.1948 0.0736  -0.1620 86  LYS   A CE    
25   N NZ    . LYS   A 3   ? 1.3997 2.1117 0.9547 -0.2074 0.0683  -0.1609 86  LYS   A NZ    
26   N N     . GLU   A 4   ? 1.1987 1.8039 0.7918 -0.1706 0.0583  -0.1790 87  GLU   A N     
27   C CA    . GLU   A 4   ? 1.1036 1.6993 0.7069 -0.1693 0.0575  -0.1951 87  GLU   A CA    
28   C C     . GLU   A 4   ? 1.0852 1.6837 0.6835 -0.1666 0.0458  -0.1762 87  GLU   A C     
29   O O     . GLU   A 4   ? 1.2642 1.8419 0.8698 -0.1597 0.0445  -0.1790 87  GLU   A O     
30   C CB    . GLU   A 4   ? 1.1413 1.7583 0.7507 -0.1803 0.0618  -0.2215 87  GLU   A CB    
31   C CG    . GLU   A 4   ? 1.2000 1.8218 0.8137 -0.1850 0.0725  -0.2384 87  GLU   A CG    
32   C CD    . GLU   A 4   ? 1.2307 1.8839 0.8308 -0.1941 0.0708  -0.2278 87  GLU   A CD    
33   O OE1   . GLU   A 4   ? 1.2293 1.9074 0.8196 -0.2004 0.0621  -0.2158 87  GLU   A OE1   
34   O OE2   . GLU   A 4   ? 1.1981 1.8514 0.7979 -0.1952 0.0780  -0.2313 87  GLU   A OE2   
35   N N     . ARG   A 5   ? 1.0780 1.7020 0.6649 -0.1717 0.0372  -0.1560 88  ARG   A N     
36   C CA    . ARG   A 5   ? 1.0573 1.6863 0.6410 -0.1693 0.0254  -0.1367 88  ARG   A CA    
37   C C     . ARG   A 5   ? 1.1114 1.7153 0.6946 -0.1572 0.0216  -0.1133 88  ARG   A C     
38   O O     . ARG   A 5   ? 1.1228 1.7168 0.7094 -0.1518 0.0153  -0.1061 88  ARG   A O     
39   C CB    . ARG   A 5   ? 0.9983 1.6621 0.5719 -0.1783 0.0174  -0.1215 88  ARG   A CB    
40   C CG    . ARG   A 5   ? 1.1278 1.8092 0.7023 -0.1826 0.0082  -0.1206 88  ARG   A CG    
41   C CD    . ARG   A 5   ? 1.5258 2.2429 1.0910 -0.1923 0.0012  -0.1068 88  ARG   A CD    
42   N NE    . ARG   A 5   ? 1.6225 2.3501 1.1818 -0.1978 0.0084  -0.1105 88  ARG   A NE    
43   C CZ    . ARG   A 5   ? 1.4386 2.1732 1.0004 -0.2048 0.0182  -0.1370 88  ARG   A CZ    
44   N NH1   . ARG   A 5   ? 1.4460 2.1777 1.0169 -0.2073 0.0222  -0.1629 88  ARG   A NH1   
45   N NH2   . ARG   A 5   ? 1.2743 2.0182 0.8307 -0.2092 0.0241  -0.1375 88  ARG   A NH2   
46   N N     . LEU   A 6   ? 1.0085 1.6028 0.5879 -0.1531 0.0252  -0.1007 89  LEU   A N     
47   C CA    . LEU   A 6   ? 0.9451 1.5134 0.5260 -0.1413 0.0230  -0.0808 89  LEU   A CA    
48   C C     . LEU   A 6   ? 0.9264 1.4662 0.5170 -0.1337 0.0280  -0.0966 89  LEU   A C     
49   O O     . LEU   A 6   ? 1.1351 1.6613 0.7285 -0.1266 0.0224  -0.0857 89  LEU   A O     
50   C CB    . LEU   A 6   ? 1.0022 1.5640 0.5791 -0.1388 0.0278  -0.0691 89  LEU   A CB    
51   C CG    . LEU   A 6   ? 0.9835 1.5178 0.5629 -0.1268 0.0269  -0.0494 89  LEU   A CG    
52   C CD1   . LEU   A 6   ? 0.8817 1.4222 0.4595 -0.1237 0.0147  -0.0203 89  LEU   A CD1   
53   C CD2   . LEU   A 6   ? 1.0192 1.5460 0.5963 -0.1252 0.0340  -0.0447 89  LEU   A CD2   
54   N N     . ALA   A 7   ? 0.9206 1.4514 0.5175 -0.1354 0.0386  -0.1227 90  ALA   A N     
55   C CA    . ALA   A 7   ? 1.0198 1.5236 0.6277 -0.1288 0.0438  -0.1392 90  ALA   A CA    
56   C C     . ALA   A 7   ? 0.9304 1.4387 0.5427 -0.1306 0.0378  -0.1465 90  ALA   A C     
57   O O     . ALA   A 7   ? 0.8951 1.3750 0.5222 -0.1212 0.0356  -0.1422 90  ALA   A O     
58   C CB    . ALA   A 7   ? 1.1512 1.6471 0.7682 -0.1312 0.0557  -0.1664 90  ALA   A CB    
59   N N     . ARG   A 8   ? 0.7524 1.2884 0.3623 -0.1408 0.0341  -0.1538 91  ARG   A N     
60   C CA    . ARG   A 8   ? 0.8480 1.3906 0.4630 -0.1438 0.0289  -0.1634 91  ARG   A CA    
61   C C     . ARG   A 8   ? 1.0212 1.5638 0.6320 -0.1386 0.0174  -0.1388 91  ARG   A C     
62   O O     . ARG   A 8   ? 1.0544 1.5778 0.6796 -0.1329 0.0149  -0.1412 91  ARG   A O     
63   C CB    . ARG   A 8   ? 0.7726 1.3475 0.3854 -0.1564 0.0277  -0.1755 91  ARG   A CB    
64   C CG    . ARG   A 8   ? 0.8511 1.4314 0.4731 -0.1612 0.0263  -0.1951 91  ARG   A CG    
65   C CD    . ARG   A 8   ? 0.8610 1.4563 0.4891 -0.1712 0.0339  -0.2221 91  ARG   A CD    
66   N NE    . ARG   A 8   ? 0.8811 1.4998 0.4996 -0.1782 0.0357  -0.2175 91  ARG   A NE    
67   C CZ    . ARG   A 8   ? 0.9910 1.6406 0.5984 -0.1856 0.0282  -0.2039 91  ARG   A CZ    
68   N NH1   . ARG   A 8   ? 0.9571 1.6182 0.5623 -0.1867 0.0179  -0.1931 91  ARG   A NH1   
69   N NH2   . ARG   A 8   ? 1.0718 1.7413 0.6713 -0.1921 0.0307  -0.2010 91  ARG   A NH2   
70   N N     . GLU   A 9   ? 0.9788 1.5354 0.5802 -0.1386 0.0103  -0.1125 92  GLU   A N     
71   C CA    . GLU   A 9   ? 0.8680 1.4243 0.4687 -0.1330 -0.0008 -0.0872 92  GLU   A CA    
72   C C     . GLU   A 9   ? 0.8622 1.3757 0.4803 -0.1181 0.0008  -0.0750 92  GLU   A C     
73   O O     . GLU   A 9   ? 0.9721 1.4709 0.6026 -0.1111 -0.0055 -0.0647 92  GLU   A O     
74   C CB    . GLU   A 9   ? 0.7814 1.3601 0.3734 -0.1361 -0.0084 -0.0615 92  GLU   A CB    
75   C CG    . GLU   A 9   ? 0.9575 1.5705 0.5457 -0.1479 -0.0132 -0.0665 92  GLU   A CG    
76   C CD    . GLU   A 9   ? 1.0019 1.6361 0.5831 -0.1508 -0.0208 -0.0402 92  GLU   A CD    
77   O OE1   . GLU   A 9   ? 0.9736 1.5956 0.5533 -0.1444 -0.0208 -0.0203 92  GLU   A OE1   
78   O OE2   . GLU   A 9   ? 0.9322 1.5955 0.5104 -0.1597 -0.0265 -0.0396 92  GLU   A OE2   
79   N N     . ASN   A 10  ? 0.7970 1.2905 0.4165 -0.1132 0.0092  -0.0764 93  ASN   A N     
80   C CA    . ASN   A 10  ? 0.8396 1.2929 0.4756 -0.0995 0.0109  -0.0668 93  ASN   A CA    
81   C C     . ASN   A 10  ? 0.8061 1.2348 0.4594 -0.0955 0.0148  -0.0861 93  ASN   A C     
82   O O     . ASN   A 10  ? 0.8254 1.2279 0.4927 -0.0859 0.0120  -0.0765 93  ASN   A O     
83   C CB    . ASN   A 10  ? 0.9708 1.4100 0.6045 -0.0955 0.0184  -0.0631 93  ASN   A CB    
84   C CG    . ASN   A 10  ? 1.1564 1.6030 0.7818 -0.0931 0.0127  -0.0341 93  ASN   A CG    
85   O OD1   . ASN   A 10  ? 1.2489 1.7125 0.8608 -0.0985 0.0156  -0.0306 93  ASN   A OD1   
86   N ND2   . ASN   A 10  ? 1.0693 1.5038 0.7037 -0.0853 0.0047  -0.0133 93  ASN   A ND2   
87   N N     . HIS   A 11  ? 0.7903 1.2277 0.4434 -0.1031 0.0211  -0.1133 94  HIS   A N     
88   C CA    . HIS   A 11  ? 0.8545 1.2722 0.5244 -0.1008 0.0239  -0.1314 94  HIS   A CA    
89   C C     . HIS   A 11  ? 0.9484 1.3743 0.6226 -0.1016 0.0145  -0.1252 94  HIS   A C     
90   O O     . HIS   A 11  ? 0.9396 1.3408 0.6298 -0.0946 0.0136  -0.1251 94  HIS   A O     
91   C CB    . HIS   A 11  ? 0.6976 1.1266 0.3670 -0.1098 0.0324  -0.1619 94  HIS   A CB    
92   C CG    . HIS   A 11  ? 0.7922 1.2013 0.4801 -0.1081 0.0359  -0.1816 94  HIS   A CG    
93   N ND1   . HIS   A 11  ? 0.7969 1.2235 0.4870 -0.1162 0.0335  -0.1971 94  HIS   A ND1   
94   C CD2   . HIS   A 11  ? 0.7957 1.1696 0.5015 -0.0997 0.0417  -0.1879 94  HIS   A CD2   
95   C CE1   . HIS   A 11  ? 0.7652 1.1673 0.4741 -0.1127 0.0378  -0.2120 94  HIS   A CE1   
96   N NE2   . HIS   A 11  ? 0.7645 1.1346 0.4831 -0.1027 0.0426  -0.2063 94  HIS   A NE2   
97   N N     . SER   A 12  ? 0.9239 1.3857 0.5841 -0.1106 0.0075  -0.1203 95  SER   A N     
98   C CA    . SER   A 12  ? 0.8484 1.3212 0.5119 -0.1114 -0.0026 -0.1107 95  SER   A CA    
99   C C     . SER   A 12  ? 0.9725 1.4200 0.6471 -0.0990 -0.0078 -0.0863 95  SER   A C     
100  O O     . SER   A 12  ? 1.0955 1.5271 0.7847 -0.0942 -0.0103 -0.0870 95  SER   A O     
101  C CB    . SER   A 12  ? 0.8066 1.3223 0.4513 -0.1219 -0.0101 -0.1026 95  SER   A CB    
102  O OG    . SER   A 12  ? 0.8479 1.3704 0.4951 -0.1187 -0.0214 -0.0798 95  SER   A OG    
103  N N     . GLU   A 13  ? 0.8566 1.3006 0.5253 -0.0940 -0.0092 -0.0651 96  GLU   A N     
104  C CA    . GLU   A 13  ? 0.8738 1.2956 0.5536 -0.0827 -0.0141 -0.0420 96  GLU   A CA    
105  C C     . GLU   A 13  ? 0.8450 1.2268 0.5416 -0.0729 -0.0074 -0.0493 96  GLU   A C     
106  O O     . GLU   A 13  ? 0.9841 1.3481 0.6940 -0.0655 -0.0111 -0.0399 96  GLU   A O     
107  C CB    . GLU   A 13  ? 0.9722 1.3987 0.6431 -0.0799 -0.0164 -0.0187 96  GLU   A CB    
108  C CG    . GLU   A 13  ? 1.1451 1.5540 0.8277 -0.0692 -0.0226 0.0064  96  GLU   A CG    
109  C CD    . GLU   A 13  ? 1.3444 1.7686 1.0325 -0.0703 -0.0329 0.0158  96  GLU   A CD    
110  O OE1   . GLU   A 13  ? 1.3815 1.7861 1.0846 -0.0612 -0.0362 0.0281  96  GLU   A OE1   
111  O OE2   . GLU   A 13  ? 1.4089 1.8654 1.0867 -0.0803 -0.0377 0.0108  96  GLU   A OE2   
112  N N     . ILE   A 14  ? 0.6578 1.0260 0.3546 -0.0731 0.0023  -0.0661 97  ILE   A N     
113  C CA    . ILE   A 14  ? 0.6929 1.0244 0.4055 -0.0645 0.0084  -0.0729 97  ILE   A CA    
114  C C     . ILE   A 14  ? 0.7552 1.0794 0.4806 -0.0649 0.0070  -0.0848 97  ILE   A C     
115  O O     . ILE   A 14  ? 0.8603 1.1599 0.5991 -0.0567 0.0061  -0.0781 97  ILE   A O     
116  C CB    . ILE   A 14  ? 0.7434 1.0650 0.4546 -0.0657 0.0187  -0.0899 97  ILE   A CB    
117  C CG1   . ILE   A 14  ? 0.8649 1.1839 0.5677 -0.0621 0.0206  -0.0750 97  ILE   A CG1   
118  C CG2   . ILE   A 14  ? 0.6791 0.9673 0.4077 -0.0591 0.0245  -0.1015 97  ILE   A CG2   
119  C CD1   . ILE   A 14  ? 0.8745 1.1820 0.5777 -0.0621 0.0307  -0.0899 97  ILE   A CD1   
120  N N     . GLU   A 15  ? 0.8047 1.1511 0.5264 -0.0748 0.0070  -0.1029 98  GLU   A N     
121  C CA    . GLU   A 15  ? 0.7677 1.1087 0.5022 -0.0760 0.0057  -0.1147 98  GLU   A CA    
122  C C     . GLU   A 15  ? 0.8837 1.2307 0.6220 -0.0732 -0.0041 -0.0968 98  GLU   A C     
123  O O     . GLU   A 15  ? 0.8915 1.2199 0.6443 -0.0683 -0.0050 -0.0969 98  GLU   A O     
124  C CB    . GLU   A 15  ? 0.6852 1.0503 0.4152 -0.0878 0.0080  -0.1390 98  GLU   A CB    
125  C CG    . GLU   A 15  ? 0.6819 1.0395 0.4268 -0.0897 0.0081  -0.1544 98  GLU   A CG    
126  C CD    . GLU   A 15  ? 0.6565 0.9773 0.4183 -0.0825 0.0156  -0.1629 98  GLU   A CD    
127  O OE1   . GLU   A 15  ? 0.6382 0.9443 0.3993 -0.0789 0.0223  -0.1651 98  GLU   A OE1   
128  O OE2   . GLU   A 15  ? 0.6348 0.9420 0.4109 -0.0806 0.0147  -0.1669 98  GLU   A OE2   
129  N N     . ARG   A 16  ? 0.9215 1.2948 0.6477 -0.0763 -0.0116 -0.0808 99  ARG   A N     
130  C CA    . ARG   A 16  ? 0.9605 1.3407 0.6916 -0.0734 -0.0213 -0.0626 99  ARG   A CA    
131  C C     . ARG   A 16  ? 1.0013 1.3494 0.7460 -0.0610 -0.0210 -0.0472 99  ARG   A C     
132  O O     . ARG   A 16  ? 1.1868 1.5242 0.9448 -0.0571 -0.0238 -0.0450 99  ARG   A O     
133  C CB    . ARG   A 16  ? 1.0979 1.5100 0.8144 -0.0780 -0.0292 -0.0455 99  ARG   A CB    
134  C CG    . ARG   A 16  ? 1.1876 1.6108 0.9103 -0.0758 -0.0400 -0.0267 99  ARG   A CG    
135  C CD    . ARG   A 16  ? 1.2090 1.6638 0.9178 -0.0804 -0.0481 -0.0082 99  ARG   A CD    
136  N NE    . ARG   A 16  ? 1.1562 1.5975 0.8660 -0.0719 -0.0488 0.0147  99  ARG   A NE    
137  C CZ    . ARG   A 16  ? 1.1679 1.5963 0.8910 -0.0629 -0.0541 0.0345  99  ARG   A CZ    
138  N NH1   . ARG   A 16  ? 1.1175 1.5452 0.8537 -0.0611 -0.0592 0.0348  99  ARG   A NH1   
139  N NH2   . ARG   A 16  ? 1.1176 1.5340 0.8418 -0.0559 -0.0540 0.0536  99  ARG   A NH2   
140  N N     . ARG   A 17  ? 0.9371 1.2697 0.6789 -0.0549 -0.0172 -0.0371 100 ARG   A N     
141  C CA    . ARG   A 17  ? 0.9896 1.2930 0.7437 -0.0436 -0.0169 -0.0228 100 ARG   A CA    
142  C C     . ARG   A 17  ? 0.9649 1.2374 0.7314 -0.0390 -0.0094 -0.0368 100 ARG   A C     
143  O O     . ARG   A 17  ? 1.0916 1.3420 0.8701 -0.0309 -0.0096 -0.0280 100 ARG   A O     
144  C CB    . ARG   A 17  ? 1.0747 1.3732 0.8223 -0.0388 -0.0161 -0.0059 100 ARG   A CB    
145  C CG    . ARG   A 17  ? 1.3057 1.6243 1.0502 -0.0385 -0.0255 0.0171  100 ARG   A CG    
146  C CD    . ARG   A 17  ? 1.4367 1.7493 1.1769 -0.0336 -0.0249 0.0349  100 ARG   A CD    
147  N NE    . ARG   A 17  ? 1.5306 1.8131 1.2852 -0.0226 -0.0234 0.0456  100 ARG   A NE    
148  C CZ    . ARG   A 17  ? 1.3005 1.5742 1.0565 -0.0167 -0.0238 0.0634  100 ARG   A CZ    
149  N NH1   . ARG   A 17  ? 1.1454 1.3922 0.9151 -0.0073 -0.0220 0.0706  100 ARG   A NH1   
150  N NH2   . ARG   A 17  ? 1.2687 1.5614 1.0127 -0.0207 -0.0259 0.0738  100 ARG   A NH2   
151  N N     . ARG   A 18  ? 0.7823 1.0536 0.5471 -0.0443 -0.0029 -0.0585 101 ARG   A N     
152  C CA    . ARG   A 18  ? 0.6786 0.9245 0.4571 -0.0415 0.0027  -0.0724 101 ARG   A CA    
153  C C     . ARG   A 18  ? 0.7827 1.0309 0.5719 -0.0423 -0.0022 -0.0733 101 ARG   A C     
154  O O     . ARG   A 18  ? 0.7001 0.9252 0.5019 -0.0358 -0.0012 -0.0694 101 ARG   A O     
155  C CB    . ARG   A 18  ? 0.6537 0.9017 0.4302 -0.0480 0.0099  -0.0960 101 ARG   A CB    
156  C CG    . ARG   A 18  ? 0.7344 0.9586 0.5128 -0.0431 0.0181  -0.1001 101 ARG   A CG    
157  C CD    . ARG   A 18  ? 0.6025 0.8331 0.3794 -0.0502 0.0249  -0.1235 101 ARG   A CD    
158  N NE    . ARG   A 18  ? 0.7473 0.9848 0.5321 -0.0565 0.0248  -0.1409 101 ARG   A NE    
159  C CZ    . ARG   A 18  ? 0.7782 0.9937 0.5787 -0.0545 0.0290  -0.1523 101 ARG   A CZ    
160  N NH1   . ARG   A 18  ? 0.8444 1.0303 0.6533 -0.0464 0.0333  -0.1479 101 ARG   A NH1   
161  N NH2   . ARG   A 18  ? 0.6927 0.9160 0.5007 -0.0609 0.0287  -0.1678 101 ARG   A NH2   
162  N N     . ARG   A 19  ? 0.5997 0.8767 0.3837 -0.0507 -0.0074 -0.0786 102 ARG   A N     
163  C CA    . ARG   A 19  ? 0.7139 0.9958 0.5080 -0.0518 -0.0127 -0.0784 102 ARG   A CA    
164  C C     . ARG   A 19  ? 0.7900 1.0653 0.5905 -0.0436 -0.0186 -0.0557 102 ARG   A C     
165  O O     . ARG   A 19  ? 0.8662 1.1298 0.6799 -0.0402 -0.0198 -0.0541 102 ARG   A O     
166  C CB    . ARG   A 19  ? 0.6459 0.9629 0.4321 -0.0625 -0.0181 -0.0865 102 ARG   A CB    
167  C CG    . ARG   A 19  ? 0.8067 1.1353 0.5852 -0.0714 -0.0125 -0.1089 102 ARG   A CG    
168  C CD    . ARG   A 19  ? 0.8883 1.2532 0.6590 -0.0825 -0.0182 -0.1171 102 ARG   A CD    
169  N NE    . ARG   A 19  ? 0.9573 1.3479 0.7152 -0.0839 -0.0265 -0.0980 102 ARG   A NE    
170  C CZ    . ARG   A 19  ? 0.9728 1.3921 0.7138 -0.0922 -0.0279 -0.1007 102 ARG   A CZ    
171  N NH1   . ARG   A 19  ? 0.7250 1.1512 0.4604 -0.0998 -0.0209 -0.1233 102 ARG   A NH1   
172  N NH2   . ARG   A 19  ? 1.1046 1.5464 0.8353 -0.0931 -0.0360 -0.0809 102 ARG   A NH2   
173  N N     . ASN   A 20  ? 0.7608 1.0439 0.5527 -0.0407 -0.0220 -0.0380 103 ASN   A N     
174  C CA    . ASN   A 20  ? 0.8174 1.0938 0.6171 -0.0327 -0.0271 -0.0163 103 ASN   A CA    
175  C C     . ASN   A 20  ? 0.8821 1.1235 0.6937 -0.0235 -0.0214 -0.0143 103 ASN   A C     
176  O O     . ASN   A 20  ? 0.8952 1.1271 0.7195 -0.0186 -0.0237 -0.0073 103 ASN   A O     
177  C CB    . ASN   A 20  ? 0.7641 1.0540 0.5533 -0.0316 -0.0310 0.0017  103 ASN   A CB    
178  C CG    . ASN   A 20  ? 0.8288 1.1553 0.6084 -0.0397 -0.0392 0.0060  103 ASN   A CG    
179  O OD1   . ASN   A 20  ? 0.8349 1.1765 0.6182 -0.0447 -0.0436 -0.0008 103 ASN   A OD1   
180  N ND2   . ASN   A 20  ? 0.9417 1.2835 0.7088 -0.0415 -0.0416 0.0177  103 ASN   A ND2   
181  N N     . LYS   A 21  ? 0.8738 1.0969 0.6816 -0.0212 -0.0139 -0.0202 104 LYS   A N     
182  C CA    . LYS   A 21  ? 0.9287 1.1197 0.7468 -0.0133 -0.0084 -0.0194 104 LYS   A CA    
183  C C     . LYS   A 21  ? 0.9145 1.0943 0.7443 -0.0144 -0.0062 -0.0321 104 LYS   A C     
184  O O     . LYS   A 21  ? 0.9397 1.1007 0.7807 -0.0085 -0.0053 -0.0265 104 LYS   A O     
185  C CB    . LYS   A 21  ? 0.8440 1.0200 0.6558 -0.0119 -0.0011 -0.0253 104 LYS   A CB    
186  C CG    . LYS   A 21  ? 0.7977 0.9758 0.6014 -0.0082 -0.0019 -0.0098 104 LYS   A CG    
187  C CD    . LYS   A 21  ? 0.8617 1.0106 0.6700 -0.0003 0.0039  -0.0060 104 LYS   A CD    
188  C CE    . LYS   A 21  ? 0.9516 1.0870 0.7590 -0.0021 0.0115  -0.0234 104 LYS   A CE    
189  N NZ    . LYS   A 21  ? 0.7585 0.8670 0.5700 0.0050  0.0168  -0.0197 104 LYS   A NZ    
190  N N     . MET   A 22  ? 0.8458 1.0374 0.6738 -0.0224 -0.0051 -0.0495 105 MET   A N     
191  C CA    . MET   A 22  ? 0.9483 1.1303 0.7884 -0.0242 -0.0032 -0.0617 105 MET   A CA    
192  C C     . MET   A 22  ? 0.8740 1.0622 0.7233 -0.0226 -0.0093 -0.0519 105 MET   A C     
193  O O     . MET   A 22  ? 0.8160 0.9850 0.6771 -0.0180 -0.0074 -0.0497 105 MET   A O     
194  C CB    . MET   A 22  ? 1.0699 1.2670 0.9070 -0.0338 -0.0016 -0.0822 105 MET   A CB    
195  C CG    . MET   A 22  ? 1.0734 1.2614 0.9241 -0.0365 0.0005  -0.0955 105 MET   A CG    
196  S SD    . MET   A 22  ? 1.1341 1.3307 0.9843 -0.0465 0.0054  -0.1221 105 MET   A SD    
197  C CE    . MET   A 22  ? 1.0077 1.1822 0.8546 -0.0421 0.0137  -0.1257 105 MET   A CE    
198  N N     . THR   A 23  ? 0.7813 0.9970 0.6256 -0.0264 -0.0168 -0.0455 106 THR   A N     
199  C CA    . THR   A 23  ? 0.7006 0.9248 0.5548 -0.0250 -0.0233 -0.0360 106 THR   A CA    
200  C C     . THR   A 23  ? 0.7546 0.9608 0.6169 -0.0151 -0.0234 -0.0186 106 THR   A C     
201  O O     . THR   A 23  ? 0.8103 1.0079 0.6857 -0.0120 -0.0239 -0.0159 106 THR   A O     
202  C CB    . THR   A 23  ? 0.7360 0.9942 0.5825 -0.0307 -0.0319 -0.0301 106 THR   A CB    
203  O OG1   . THR   A 23  ? 0.8383 1.1142 0.6781 -0.0406 -0.0314 -0.0483 106 THR   A OG1   
204  C CG2   . THR   A 23  ? 0.7939 1.0615 0.6524 -0.0288 -0.0389 -0.0195 106 THR   A CG2   
205  N N     . ALA   A 24  ? 0.6103 0.8112 0.4655 -0.0104 -0.0226 -0.0072 107 ALA   A N     
206  C CA    . ALA   A 24  ? 0.5740 0.7573 0.4374 -0.0012 -0.0221 0.0081  107 ALA   A CA    
207  C C     . ALA   A 24  ? 0.6850 0.8396 0.5575 0.0029  -0.0150 0.0013  107 ALA   A C     
208  O O     . ALA   A 24  ? 0.6539 0.7983 0.5383 0.0080  -0.0153 0.0084  107 ALA   A O     
209  C CB    . ALA   A 24  ? 0.5345 0.7161 0.3886 0.0024  -0.0216 0.0194  107 ALA   A CB    
210  N N     . TYR   A 25  ? 0.6669 0.8089 0.5346 0.0006  -0.0087 -0.0124 108 TYR   A N     
211  C CA    . TYR   A 25  ? 0.5597 0.6755 0.4357 0.0037  -0.0024 -0.0185 108 TYR   A CA    
212  C C     . TYR   A 25  ? 0.5349 0.6519 0.4227 0.0011  -0.0034 -0.0245 108 TYR   A C     
213  O O     . TYR   A 25  ? 0.5780 0.6786 0.4757 0.0053  -0.0010 -0.0211 108 TYR   A O     
214  C CB    . TYR   A 25  ? 0.6520 0.7565 0.5222 0.0012  0.0039  -0.0320 108 TYR   A CB    
215  C CG    . TYR   A 25  ? 0.6826 0.7782 0.5442 0.0054  0.0067  -0.0256 108 TYR   A CG    
216  C CD1   . TYR   A 25  ? 0.7973 0.8835 0.6606 0.0126  0.0060  -0.0102 108 TYR   A CD1   
217  C CD2   . TYR   A 25  ? 0.6549 0.7516 0.5078 0.0020  0.0103  -0.0358 108 TYR   A CD2   
218  C CE1   . TYR   A 25  ? 0.9339 1.0121 0.7901 0.0162  0.0086  -0.0045 108 TYR   A CE1   
219  C CE2   . TYR   A 25  ? 0.6548 0.7439 0.5005 0.0057  0.0130  -0.0300 108 TYR   A CE2   
220  C CZ    . TYR   A 25  ? 0.7694 0.8492 0.6165 0.0128  0.0120  -0.0142 108 TYR   A CZ    
221  O OH    . TYR   A 25  ? 0.6850 0.7572 0.5257 0.0162  0.0146  -0.0084 108 TYR   A OH    
222  N N     . ILE   A 26  ? 0.5231 0.6604 0.4100 -0.0063 -0.0069 -0.0338 109 ILE   A N     
223  C CA    . ILE   A 26  ? 0.5636 0.7025 0.4622 -0.0094 -0.0077 -0.0403 109 ILE   A CA    
224  C C     . ILE   A 26  ? 0.6201 0.7639 0.5283 -0.0049 -0.0124 -0.0264 109 ILE   A C     
225  O O     . ILE   A 26  ? 0.6351 0.7687 0.5551 -0.0036 -0.0106 -0.0273 109 ILE   A O     
226  C CB    . ILE   A 26  ? 0.5325 0.6933 0.4285 -0.0187 -0.0105 -0.0541 109 ILE   A CB    
227  C CG1   . ILE   A 26  ? 0.6433 0.8023 0.5299 -0.0231 -0.0059 -0.0677 109 ILE   A CG1   
228  C CG2   . ILE   A 26  ? 0.5915 0.7496 0.5006 -0.0223 -0.0097 -0.0632 109 ILE   A CG2   
229  C CD1   . ILE   A 26  ? 0.6403 0.8157 0.5277 -0.0326 -0.0066 -0.0853 109 ILE   A CD1   
230  N N     . THR   A 27  ? 0.6794 0.8387 0.5837 -0.0026 -0.0182 -0.0130 110 THR   A N     
231  C CA    . THR   A 27  ? 0.6926 0.8547 0.6086 0.0026  -0.0222 0.0006  110 THR   A CA    
232  C C     . THR   A 27  ? 0.6643 0.8011 0.5861 0.0107  -0.0170 0.0083  110 THR   A C     
233  O O     . THR   A 27  ? 0.8530 0.9850 0.7878 0.0144  -0.0172 0.0137  110 THR   A O     
234  C CB    . THR   A 27  ? 0.6013 0.7870 0.5139 0.0030  -0.0304 0.0141  110 THR   A CB    
235  O OG1   . THR   A 27  ? 0.7266 0.9042 0.6321 0.0083  -0.0292 0.0248  110 THR   A OG1   
236  C CG2   . THR   A 27  ? 0.6764 0.8885 0.5793 -0.0058 -0.0354 0.0064  110 THR   A CG2   
237  N N     . GLU   A 28  ? 0.5025 0.6237 0.4156 0.0134  -0.0122 0.0082  111 GLU   A N     
238  C CA    . GLU   A 28  ? 0.5861 0.6828 0.5044 0.0201  -0.0066 0.0129  111 GLU   A CA    
239  C C     . GLU   A 28  ? 0.7742 0.8563 0.7007 0.0186  -0.0017 0.0032  111 GLU   A C     
240  O O     . GLU   A 28  ? 0.8590 0.9306 0.7957 0.0226  0.0004  0.0079  111 GLU   A O     
241  C CB    . GLU   A 28  ? 0.6305 0.7140 0.5377 0.0224  -0.0024 0.0131  111 GLU   A CB    
242  C CG    . GLU   A 28  ? 0.7934 0.8875 0.6940 0.0251  -0.0063 0.0256  111 GLU   A CG    
243  C CD    . GLU   A 28  ? 0.8102 0.8876 0.7032 0.0289  -0.0015 0.0278  111 GLU   A CD    
244  O OE1   . GLU   A 28  ? 0.7246 0.7817 0.6231 0.0339  0.0030  0.0300  111 GLU   A OE1   
245  O OE2   . GLU   A 28  ? 0.8256 0.9111 0.7071 0.0266  -0.0022 0.0273  111 GLU   A OE2   
246  N N     . LEU   A 29  ? 0.8623 0.9441 0.7853 0.0125  0.0004  -0.0107 112 LEU   A N     
247  C CA    . LEU   A 29  ? 0.7256 0.7950 0.6573 0.0102  0.0046  -0.0196 112 LEU   A CA    
248  C C     . LEU   A 29  ? 0.6510 0.7315 0.5950 0.0091  0.0013  -0.0173 112 LEU   A C     
249  O O     . LEU   A 29  ? 0.7756 0.8440 0.7289 0.0103  0.0048  -0.0176 112 LEU   A O     
250  C CB    . LEU   A 29  ? 0.5712 0.6405 0.4991 0.0033  0.0069  -0.0351 112 LEU   A CB    
251  C CG    . LEU   A 29  ? 0.6278 0.6810 0.5481 0.0037  0.0122  -0.0411 112 LEU   A CG    
252  C CD1   . LEU   A 29  ? 0.8468 0.9135 0.7548 0.0020  0.0099  -0.0425 112 LEU   A CD1   
253  C CD2   . LEU   A 29  ? 0.7193 0.7625 0.6454 -0.0014 0.0164  -0.0549 112 LEU   A CD2   
254  N N     . SER   A 30  ? 0.6115 0.7158 0.5556 0.0067  -0.0056 -0.0146 113 SER   A N     
255  C CA    . SER   A 30  ? 0.6495 0.7662 0.6063 0.0061  -0.0096 -0.0112 113 SER   A CA    
256  C C     . SER   A 30  ? 0.5964 0.7045 0.5626 0.0138  -0.0087 0.0015  113 SER   A C     
257  O O     . SER   A 30  ? 0.5950 0.7000 0.5737 0.0143  -0.0071 0.0013  113 SER   A O     
258  C CB    . SER   A 30  ? 0.8285 0.9737 0.7829 0.0024  -0.0179 -0.0089 113 SER   A CB    
259  O OG    . SER   A 30  ? 0.9355 1.0886 0.8891 0.0079  -0.0224 0.0063  113 SER   A OG    
260  N N     . ASP   A 31  ? 0.5555 0.6604 0.5166 0.0194  -0.0094 0.0121  114 ASP   A N     
261  C CA    . ASP   A 31  ? 0.4784 0.5730 0.4487 0.0268  -0.0075 0.0228  114 ASP   A CA    
262  C C     . ASP   A 31  ? 0.5814 0.6517 0.5537 0.0286  0.0007  0.0182  114 ASP   A C     
263  O O     . ASP   A 31  ? 0.5540 0.6170 0.5367 0.0331  0.0031  0.0236  114 ASP   A O     
264  C CB    . ASP   A 31  ? 0.5280 0.6231 0.4922 0.0319  -0.0096 0.0343  114 ASP   A CB    
265  C CG    . ASP   A 31  ? 0.7164 0.8347 0.6849 0.0326  -0.0180 0.0448  114 ASP   A CG    
266  O OD1   . ASP   A 31  ? 0.8624 0.9969 0.8390 0.0293  -0.0225 0.0432  114 ASP   A OD1   
267  O OD2   . ASP   A 31  ? 0.7781 0.8987 0.7425 0.0362  -0.0203 0.0553  114 ASP   A OD2   
268  N N     . MET   A 32  ? 0.6165 0.6749 0.5799 0.0251  0.0050  0.0084  115 MET   A N     
269  C CA    . MET   A 32  ? 0.5536 0.5887 0.5160 0.0273  0.0121  0.0066  115 MET   A CA    
270  C C     . MET   A 32  ? 0.6918 0.7186 0.6614 0.0234  0.0163  -0.0015 115 MET   A C     
271  O O     . MET   A 32  ? 0.7491 0.7585 0.7200 0.0254  0.0218  -0.0009 115 MET   A O     
272  C CB    . MET   A 32  ? 0.6038 0.6283 0.5528 0.0270  0.0146  0.0030  115 MET   A CB    
273  C CG    . MET   A 32  ? 0.7363 0.7540 0.6803 0.0333  0.0151  0.0127  115 MET   A CG    
274  S SD    . MET   A 32  ? 0.8453 0.8505 0.8004 0.0393  0.0189  0.0204  115 MET   A SD    
275  C CE    . MET   A 32  ? 0.8817 0.8895 0.8345 0.0458  0.0164  0.0330  115 MET   A CE    
276  N N     . VAL   A 33  ? 0.7313 0.7700 0.7054 0.0176  0.0139  -0.0089 116 VAL   A N     
277  C CA    . VAL   A 33  ? 0.8161 0.8460 0.7975 0.0134  0.0182  -0.0163 116 VAL   A CA    
278  C C     . VAL   A 33  ? 0.9562 0.9975 0.9514 0.0131  0.0164  -0.0137 116 VAL   A C     
279  O O     . VAL   A 33  ? 0.9215 0.9801 0.9205 0.0148  0.0108  -0.0083 116 VAL   A O     
280  C CB    . VAL   A 33  ? 0.8672 0.8984 0.8453 0.0064  0.0183  -0.0285 116 VAL   A CB    
281  C CG1   . VAL   A 33  ? 0.9554 0.9803 0.9208 0.0071  0.0190  -0.0308 116 VAL   A CG1   
282  C CG2   . VAL   A 33  ? 0.4832 0.5366 0.4661 0.0015  0.0127  -0.0332 116 VAL   A CG2   
283  N N     . PRO   A 34  ? 1.1526 1.1851 1.1561 0.0109  0.0211  -0.0169 117 PRO   A N     
284  C CA    . PRO   A 34  ? 1.0826 1.1250 1.1002 0.0111  0.0204  -0.0141 117 PRO   A CA    
285  C C     . PRO   A 34  ? 1.0641 1.1285 1.0888 0.0067  0.0143  -0.0178 117 PRO   A C     
286  O O     . PRO   A 34  ? 1.0865 1.1666 1.1167 0.0097  0.0090  -0.0112 117 PRO   A O     
287  C CB    . PRO   A 34  ? 1.1116 1.1396 1.1341 0.0079  0.0273  -0.0184 117 PRO   A CB    
288  C CG    . PRO   A 34  ? 1.1483 1.1566 1.1594 0.0092  0.0316  -0.0186 117 PRO   A CG    
289  C CD    . PRO   A 34  ? 1.2130 1.2255 1.2137 0.0087  0.0276  -0.0214 117 PRO   A CD    
290  N N     . THR   A 35  ? 1.1369 1.2025 1.1628 -0.0004 0.0149  -0.0280 118 THR   A N     
291  C CA    . THR   A 35  ? 1.2919 1.3782 1.3260 -0.0055 0.0096  -0.0328 118 THR   A CA    
292  C C     . THR   A 35  ? 1.4965 1.6022 1.5244 -0.0050 0.0018  -0.0304 118 THR   A C     
293  O O     . THR   A 35  ? 1.4301 1.5564 1.4660 -0.0065 -0.0041 -0.0290 118 THR   A O     
294  C CB    . THR   A 35  ? 1.3413 1.4238 1.3772 -0.0136 0.0121  -0.0452 118 THR   A CB    
295  O OG1   . THR   A 35  ? 1.3710 1.4379 1.3957 -0.0142 0.0154  -0.0497 118 THR   A OG1   
296  C CG2   . THR   A 35  ? 1.2685 1.3422 1.3163 -0.0158 0.0176  -0.0465 118 THR   A CG2   
297  N N     . LYS   A 42  ? 1.0033 1.3053 1.0241 -0.0225 -0.0646 -0.0054 125 LYS   A N     
298  C CA    . LYS   A 42  ? 1.0239 1.3078 1.0283 -0.0211 -0.0587 -0.0082 125 LYS   A CA    
299  C C     . LYS   A 42  ? 1.0807 1.3630 1.0749 -0.0298 -0.0549 -0.0272 125 LYS   A C     
300  O O     . LYS   A 42  ? 1.1517 1.4571 1.1413 -0.0376 -0.0603 -0.0345 125 LYS   A O     
301  C CB    . LYS   A 42  ? 0.9939 1.2901 0.9869 -0.0184 -0.0646 0.0049  125 LYS   A CB    
302  C CG    . LYS   A 42  ? 1.0320 1.3048 1.0155 -0.0120 -0.0584 0.0103  125 LYS   A CG    
303  C CD    . LYS   A 42  ? 1.1535 1.4198 1.1194 -0.0172 -0.0537 -0.0028 125 LYS   A CD    
304  C CE    . LYS   A 42  ? 1.1663 1.4100 1.1236 -0.0110 -0.0478 0.0025  125 LYS   A CE    
305  N NZ    . LYS   A 42  ? 1.1361 1.3770 1.0767 -0.0159 -0.0441 -0.0090 125 LYS   A NZ    
306  N N     . PRO   A 43  ? 0.9460 1.2016 0.9374 -0.0287 -0.0456 -0.0352 126 PRO   A N     
307  C CA    . PRO   A 43  ? 0.8409 1.0923 0.8263 -0.0365 -0.0412 -0.0536 126 PRO   A CA    
308  C C     . PRO   A 43  ? 0.8930 1.1499 0.8603 -0.0393 -0.0416 -0.0578 126 PRO   A C     
309  O O     . PRO   A 43  ? 0.6961 0.9512 0.6542 -0.0341 -0.0426 -0.0466 126 PRO   A O     
310  C CB    . PRO   A 43  ? 0.5917 0.8116 0.5827 -0.0330 -0.0317 -0.0572 126 PRO   A CB    
311  C CG    . PRO   A 43  ? 0.5973 0.8039 0.5870 -0.0233 -0.0304 -0.0416 126 PRO   A CG    
312  C CD    . PRO   A 43  ? 0.7360 0.9642 0.7312 -0.0204 -0.0388 -0.0280 126 PRO   A CD    
313  N N     . ASP   A 44  ? 1.0573 1.3214 1.0206 -0.0480 -0.0403 -0.0750 127 ASP   A N     
314  C CA    . ASP   A 44  ? 0.9466 1.2163 0.8939 -0.0518 -0.0394 -0.0825 127 ASP   A CA    
315  C C     . ASP   A 44  ? 1.0128 1.2527 0.9559 -0.0475 -0.0304 -0.0856 127 ASP   A C     
316  O O     . ASP   A 44  ? 1.1270 1.3431 1.0787 -0.0421 -0.0253 -0.0818 127 ASP   A O     
317  C CB    . ASP   A 44  ? 0.9231 1.2114 0.8693 -0.0629 -0.0407 -0.1013 127 ASP   A CB    
318  C CG    . ASP   A 44  ? 0.8040 1.0769 0.7638 -0.0666 -0.0348 -0.1158 127 ASP   A CG    
319  O OD1   . ASP   A 44  ? 0.6520 0.8971 0.6184 -0.0612 -0.0282 -0.1135 127 ASP   A OD1   
320  O OD2   . ASP   A 44  ? 0.8035 1.0930 0.7675 -0.0753 -0.0369 -0.1295 127 ASP   A OD2   
321  N N     . LYS   A 45  ? 0.9996 1.2415 0.9293 -0.0503 -0.0283 -0.0928 128 LYS   A N     
322  C CA    . LYS   A 45  ? 0.9363 1.1522 0.8613 -0.0455 -0.0207 -0.0934 128 LYS   A CA    
323  C C     . LYS   A 45  ? 0.9502 1.1438 0.8852 -0.0474 -0.0132 -0.1071 128 LYS   A C     
324  O O     . LYS   A 45  ? 0.9190 1.0867 0.8562 -0.0416 -0.0075 -0.1031 128 LYS   A O     
325  C CB    . LYS   A 45  ? 0.8786 1.1045 0.7874 -0.0481 -0.0206 -0.0974 128 LYS   A CB    
326  C CG    . LYS   A 45  ? 0.9625 1.2146 0.8612 -0.0481 -0.0287 -0.0846 128 LYS   A CG    
327  C CD    . LYS   A 45  ? 0.9361 1.1941 0.8183 -0.0492 -0.0275 -0.0852 128 LYS   A CD    
328  C CE    . LYS   A 45  ? 0.8409 1.1226 0.7151 -0.0599 -0.0286 -0.1022 128 LYS   A CE    
329  N NZ    . LYS   A 45  ? 0.8143 1.0957 0.6746 -0.0613 -0.0242 -0.1077 128 LYS   A NZ    
330  N N     . LEU   A 46  ? 0.9936 1.1968 0.9353 -0.0557 -0.0132 -0.1227 129 LEU   A N     
331  C CA    . LEU   A 46  ? 0.5558 0.7381 0.5089 -0.0580 -0.0063 -0.1351 129 LEU   A CA    
332  C C     . LEU   A 46  ? 0.8032 0.9685 0.7693 -0.0533 -0.0046 -0.1263 129 LEU   A C     
333  O O     . LEU   A 46  ? 0.7624 0.9022 0.7341 -0.0504 0.0018  -0.1269 129 LEU   A O     
334  C CB    . LEU   A 46  ? 0.5662 0.7643 0.5247 -0.0684 -0.0069 -0.1542 129 LEU   A CB    
335  C CG    . LEU   A 46  ? 0.8115 1.0081 0.7651 -0.0733 -0.0022 -0.1710 129 LEU   A CG    
336  C CD1   . LEU   A 46  ? 0.5855 0.8009 0.5451 -0.0841 -0.0033 -0.1903 129 LEU   A CD1   
337  C CD2   . LEU   A 46  ? 0.5698 0.7345 0.5303 -0.0694 0.0060  -0.1738 129 LEU   A CD2   
338  N N     . THR   A 47  ? 0.8931 1.0730 0.8646 -0.0529 -0.0102 -0.1180 130 THR   A N     
339  C CA    . THR   A 47  ? 0.8934 1.0591 0.8763 -0.0480 -0.0085 -0.1084 130 THR   A CA    
340  C C     . THR   A 47  ? 0.7221 0.8666 0.6999 -0.0389 -0.0049 -0.0954 130 THR   A C     
341  O O     . THR   A 47  ? 0.7096 0.8317 0.6942 -0.0361 0.0008  -0.0938 130 THR   A O     
342  C CB    . THR   A 47  ? 0.8862 1.0734 0.8751 -0.0480 -0.0157 -0.1001 130 THR   A CB    
343  O OG1   . THR   A 47  ? 1.0940 1.3022 1.0716 -0.0469 -0.0224 -0.0926 130 THR   A OG1   
344  C CG2   . THR   A 47  ? 0.8332 1.0349 0.8326 -0.0568 -0.0177 -0.1130 130 THR   A CG2   
345  N N     . ILE   A 48  ? 0.5769 0.7288 0.5428 -0.0346 -0.0081 -0.0861 131 ILE   A N     
346  C CA    . ILE   A 48  ? 0.5811 0.7144 0.5421 -0.0260 -0.0050 -0.0738 131 ILE   A CA    
347  C C     . ILE   A 48  ? 0.6441 0.7534 0.6027 -0.0255 0.0025  -0.0809 131 ILE   A C     
348  O O     . ILE   A 48  ? 0.7328 0.8208 0.6946 -0.0205 0.0070  -0.0749 131 ILE   A O     
349  C CB    . ILE   A 48  ? 0.5239 0.6711 0.4729 -0.0227 -0.0099 -0.0635 131 ILE   A CB    
350  C CG1   . ILE   A 48  ? 0.5210 0.6915 0.4749 -0.0226 -0.0178 -0.0543 131 ILE   A CG1   
351  C CG2   . ILE   A 48  ? 0.5963 0.7239 0.5407 -0.0143 -0.0064 -0.0521 131 ILE   A CG2   
352  C CD1   . ILE   A 48  ? 0.6009 0.7874 0.5443 -0.0200 -0.0236 -0.0430 131 ILE   A CD1   
353  N N     . LEU   A 49  ? 0.6006 0.7135 0.5543 -0.0311 0.0038  -0.0943 132 LEU   A N     
354  C CA    . LEU   A 49  ? 0.5837 0.6745 0.5369 -0.0306 0.0106  -0.1013 132 LEU   A CA    
355  C C     . LEU   A 49  ? 0.6438 0.7167 0.6108 -0.0322 0.0152  -0.1059 132 LEU   A C     
356  O O     . LEU   A 49  ? 0.6865 0.7367 0.6552 -0.0283 0.0202  -0.1026 132 LEU   A O     
357  C CB    . LEU   A 49  ? 0.5887 0.6893 0.5358 -0.0365 0.0112  -0.1158 132 LEU   A CB    
358  C CG    . LEU   A 49  ? 0.6047 0.7223 0.5366 -0.0355 0.0075  -0.1115 132 LEU   A CG    
359  C CD1   . LEU   A 49  ? 0.5477 0.6747 0.4744 -0.0422 0.0093  -0.1279 132 LEU   A CD1   
360  C CD2   . LEU   A 49  ? 0.5926 0.6953 0.5170 -0.0270 0.0093  -0.0976 132 LEU   A CD2   
361  N N     . ARG   A 50  ? 0.7182 0.8015 0.6954 -0.0380 0.0135  -0.1128 133 ARG   A N     
362  C CA    . ARG   A 50  ? 0.8429 0.9100 0.8339 -0.0403 0.0179  -0.1167 133 ARG   A CA    
363  C C     . ARG   A 50  ? 0.8690 0.9234 0.8636 -0.0342 0.0194  -0.1025 133 ARG   A C     
364  O O     . ARG   A 50  ? 0.7762 0.8093 0.7759 -0.0328 0.0246  -0.1008 133 ARG   A O     
365  C CB    . ARG   A 50  ? 0.7977 0.8804 0.7993 -0.0484 0.0156  -0.1279 133 ARG   A CB    
366  C CG    . ARG   A 50  ? 0.8522 0.9453 0.8522 -0.0554 0.0156  -0.1447 133 ARG   A CG    
367  C CD    . ARG   A 50  ? 0.8389 0.9534 0.8468 -0.0637 0.0118  -0.1555 133 ARG   A CD    
368  N NE    . ARG   A 50  ? 0.8501 0.9733 0.8574 -0.0709 0.0128  -0.1733 133 ARG   A NE    
369  C CZ    . ARG   A 50  ? 0.9424 1.0887 0.9525 -0.0789 0.0091  -0.1851 133 ARG   A CZ    
370  N NH1   . ARG   A 50  ? 0.9833 1.1463 0.9972 -0.0805 0.0037  -0.1801 133 ARG   A NH1   
371  N NH2   . ARG   A 50  ? 0.9123 1.0657 0.9219 -0.0854 0.0108  -0.2024 133 ARG   A NH2   
372  N N     . MET   A 51  ? 0.9147 0.9825 0.9075 -0.0307 0.0149  -0.0921 134 MET   A N     
373  C CA    . MET   A 51  ? 0.9276 0.9844 0.9236 -0.0246 0.0167  -0.0793 134 MET   A CA    
374  C C     . MET   A 51  ? 1.0360 1.0734 1.0233 -0.0183 0.0205  -0.0723 134 MET   A C     
375  O O     . MET   A 51  ? 1.1238 1.1440 1.1147 -0.0154 0.0249  -0.0668 134 MET   A O     
376  C CB    . MET   A 51  ? 0.8795 0.9550 0.8762 -0.0215 0.0109  -0.0697 134 MET   A CB    
377  C CG    . MET   A 51  ? 0.9758 1.0701 0.9829 -0.0272 0.0070  -0.0748 134 MET   A CG    
378  S SD    . MET   A 51  ? 0.9150 1.0333 0.9240 -0.0235 -0.0009 -0.0631 134 MET   A SD    
379  C CE    . MET   A 51  ? 0.9033 1.0404 0.9264 -0.0315 -0.0043 -0.0720 134 MET   A CE    
380  N N     . ALA   A 52  ? 0.9727 1.0135 0.9486 -0.0165 0.0190  -0.0727 135 ALA   A N     
381  C CA    . ALA   A 52  ? 0.6846 0.7084 0.6523 -0.0107 0.0224  -0.0663 135 ALA   A CA    
382  C C     . ALA   A 52  ? 0.6411 0.6438 0.6120 -0.0124 0.0282  -0.0728 135 ALA   A C     
383  O O     . ALA   A 52  ? 0.7375 0.7224 0.7074 -0.0081 0.0318  -0.0659 135 ALA   A O     
384  C CB    . ALA   A 52  ? 0.6206 0.6547 0.5759 -0.0093 0.0194  -0.0659 135 ALA   A CB    
385  N N     . VAL   A 53  ? 0.6097 0.6145 0.5852 -0.0187 0.0290  -0.0859 136 VAL   A N     
386  C CA    . VAL   A 53  ? 0.7751 0.7595 0.7560 -0.0202 0.0342  -0.0913 136 VAL   A CA    
387  C C     . VAL   A 53  ? 0.8061 0.7785 0.7976 -0.0210 0.0371  -0.0869 136 VAL   A C     
388  O O     . VAL   A 53  ? 0.8727 0.8258 0.8659 -0.0190 0.0411  -0.0830 136 VAL   A O     
389  C CB    . VAL   A 53  ? 0.8234 0.8126 0.8089 -0.0268 0.0349  -0.1073 136 VAL   A CB    
390  C CG1   . VAL   A 53  ? 0.9283 0.9338 0.9224 -0.0335 0.0323  -0.1155 136 VAL   A CG1   
391  C CG2   . VAL   A 53  ? 0.6904 0.6577 0.6841 -0.0278 0.0401  -0.1120 136 VAL   A CG2   
392  N N     . SER   A 54  ? 0.7457 0.7302 0.7442 -0.0238 0.0349  -0.0866 137 SER   A N     
393  C CA    . SER   A 54  ? 0.8041 0.7788 0.8121 -0.0247 0.0379  -0.0818 137 SER   A CA    
394  C C     . SER   A 54  ? 0.8498 0.8147 0.8520 -0.0179 0.0396  -0.0684 137 SER   A C     
395  O O     . SER   A 54  ? 0.9965 0.9454 1.0020 -0.0176 0.0438  -0.0641 137 SER   A O     
396  C CB    . SER   A 54  ? 0.9425 0.9340 0.9595 -0.0290 0.0352  -0.0845 137 SER   A CB    
397  O OG    . SER   A 54  ? 1.0066 1.0098 1.0201 -0.0244 0.0320  -0.0752 137 SER   A OG    
398  N N     . HIS   A 55  ? 0.8088 0.7836 0.8028 -0.0127 0.0364  -0.0616 138 HIS   A N     
399  C CA    . HIS   A 55  ? 0.6491 0.6151 0.6385 -0.0063 0.0383  -0.0501 138 HIS   A CA    
400  C C     . HIS   A 55  ? 0.7270 0.6744 0.7092 -0.0033 0.0417  -0.0480 138 HIS   A C     
401  O O     . HIS   A 55  ? 0.6477 0.5819 0.6294 -0.0009 0.0452  -0.0412 138 HIS   A O     
402  C CB    . HIS   A 55  ? 0.6116 0.5922 0.5958 -0.0014 0.0339  -0.0435 138 HIS   A CB    
403  C CG    . HIS   A 55  ? 0.8648 0.8378 0.8468 0.0049  0.0359  -0.0326 138 HIS   A CG    
404  N ND1   . HIS   A 55  ? 0.9482 0.9156 0.9374 0.0051  0.0393  -0.0287 138 HIS   A ND1   
405  C CD2   . HIS   A 55  ? 0.9102 0.8807 0.8839 0.0110  0.0352  -0.0255 138 HIS   A CD2   
406  C CE1   . HIS   A 55  ? 0.9555 0.9175 0.9412 0.0109  0.0408  -0.0204 138 HIS   A CE1   
407  N NE2   . HIS   A 55  ? 0.9716 0.9349 0.9483 0.0147  0.0382  -0.0182 138 HIS   A NE2   
408  N N     . MET   A 56  ? 0.8787 0.8258 0.8552 -0.0038 0.0407  -0.0539 139 MET   A N     
409  C CA    . MET   A 56  ? 0.8832 0.8134 0.8541 -0.0010 0.0436  -0.0524 139 MET   A CA    
410  C C     . MET   A 56  ? 0.9561 0.8700 0.9351 -0.0045 0.0476  -0.0551 139 MET   A C     
411  O O     . MET   A 56  ? 1.1476 1.0459 1.1241 -0.0019 0.0504  -0.0496 139 MET   A O     
412  C CB    . MET   A 56  ? 0.7685 0.7040 0.7326 -0.0009 0.0419  -0.0590 139 MET   A CB    
413  C CG    . MET   A 56  ? 0.6574 0.6011 0.6105 0.0045  0.0393  -0.0521 139 MET   A CG    
414  S SD    . MET   A 56  ? 0.8529 0.7979 0.7970 0.0048  0.0391  -0.0587 139 MET   A SD    
415  C CE    . MET   A 56  ? 0.8276 0.7477 0.7750 0.0058  0.0443  -0.0596 139 MET   A CE    
416  N N     . LYS   A 57  ? 0.7490 0.6666 0.7384 -0.0108 0.0477  -0.0631 140 LYS   A N     
417  C CA    . LYS   A 57  ? 0.7872 0.6898 0.7863 -0.0145 0.0514  -0.0640 140 LYS   A CA    
418  C C     . LYS   A 57  ? 0.8326 0.7295 0.8333 -0.0136 0.0536  -0.0539 140 LYS   A C     
419  O O     . LYS   A 57  ? 0.8656 0.7472 0.8684 -0.0141 0.0568  -0.0492 140 LYS   A O     
420  C CB    . LYS   A 57  ? 0.7478 0.6564 0.7591 -0.0217 0.0510  -0.0754 140 LYS   A CB    
421  C CG    . LYS   A 57  ? 0.7463 0.6388 0.7677 -0.0254 0.0542  -0.0802 140 LYS   A CG    
422  C CD    . LYS   A 57  ? 0.9425 0.8370 0.9788 -0.0326 0.0551  -0.0862 140 LYS   A CD    
423  C CE    . LYS   A 57  ? 1.0068 0.8832 1.0553 -0.0360 0.0585  -0.0880 140 LYS   A CE    
424  N NZ    . LYS   A 57  ? 1.0081 0.8711 1.0577 -0.0354 0.0611  -0.0753 140 LYS   A NZ    
425  N N     . SER   A 58  ? 0.8595 0.7693 0.8595 -0.0126 0.0521  -0.0504 141 SER   A N     
426  C CA    . SER   A 58  ? 0.9601 0.8660 0.9611 -0.0114 0.0547  -0.0416 141 SER   A CA    
427  C C     . SER   A 58  ? 0.9212 0.8167 0.9120 -0.0055 0.0563  -0.0330 141 SER   A C     
428  O O     . SER   A 58  ? 0.9921 0.8777 0.9830 -0.0058 0.0598  -0.0268 141 SER   A O     
429  C CB    . SER   A 58  ? 1.0954 1.0184 1.0998 -0.0111 0.0527  -0.0405 141 SER   A CB    
430  O OG    . SER   A 58  ? 1.1657 1.0872 1.1669 -0.0069 0.0546  -0.0317 141 SER   A OG    
431  N N     . LEU   A 59  ? 0.9053 0.8036 0.8872 -0.0006 0.0539  -0.0325 142 LEU   A N     
432  C CA    . LEU   A 59  ? 0.9020 0.7906 0.8746 0.0049  0.0553  -0.0252 142 LEU   A CA    
433  C C     . LEU   A 59  ? 0.9245 0.7966 0.8954 0.0043  0.0573  -0.0255 142 LEU   A C     
434  O O     . LEU   A 59  ? 0.9157 0.7779 0.8807 0.0075  0.0591  -0.0188 142 LEU   A O     
435  C CB    . LEU   A 59  ? 0.7042 0.6018 0.6689 0.0100  0.0520  -0.0242 142 LEU   A CB    
436  C CG    . LEU   A 59  ? 0.5376 0.4505 0.5039 0.0122  0.0497  -0.0210 142 LEU   A CG    
437  C CD1   . LEU   A 59  ? 0.4675 0.3893 0.4266 0.0164  0.0459  -0.0196 142 LEU   A CD1   
438  C CD2   . LEU   A 59  ? 0.6180 0.5266 0.5856 0.0148  0.0527  -0.0135 142 LEU   A CD2   
439  N N     . ARG   A 60  ? 1.0054 0.8750 0.9825 0.0002  0.0570  -0.0331 143 ARG   A N     
440  C CA    . ARG   A 60  ? 1.1070 0.9610 1.0852 -0.0002 0.0586  -0.0334 143 ARG   A CA    
441  C C     . ARG   A 60  ? 1.2437 1.0908 1.2344 -0.0065 0.0604  -0.0365 143 ARG   A C     
442  O O     . ARG   A 60  ? 1.2759 1.1190 1.2700 -0.0089 0.0625  -0.0305 143 ARG   A O     
443  C CB    . ARG   A 60  ? 1.1120 0.9677 1.0868 0.0017  0.0569  -0.0403 143 ARG   A CB    
444  C CG    . ARG   A 60  ? 1.1182 0.9749 1.0808 0.0080  0.0559  -0.0351 143 ARG   A CG    
445  C CD    . ARG   A 60  ? 1.0653 0.9270 1.0243 0.0092  0.0543  -0.0424 143 ARG   A CD    
446  N NE    . ARG   A 60  ? 1.1360 0.9867 1.1016 0.0072  0.0559  -0.0485 143 ARG   A NE    
447  C CZ    . ARG   A 60  ? 1.0330 0.8679 1.0000 0.0088  0.0578  -0.0436 143 ARG   A CZ    
448  N NH1   . ARG   A 60  ? 0.8052 0.6335 0.7659 0.0121  0.0585  -0.0329 143 ARG   A NH1   
449  N NH2   . ARG   A 60  ? 1.0196 0.8458 0.9952 0.0070  0.0589  -0.0497 143 ARG   A NH2   
450  N N     . PRO   A 73  ? 0.9118 0.6806 0.8779 0.0258  0.0609  -0.0223 156 PRO   A N     
451  C CA    . PRO   A 73  ? 0.8260 0.6082 0.7832 0.0253  0.0606  -0.0236 156 PRO   A CA    
452  C C     . PRO   A 73  ? 0.7258 0.5153 0.6699 0.0300  0.0600  -0.0219 156 PRO   A C     
453  O O     . PRO   A 73  ? 0.6669 0.4571 0.6100 0.0322  0.0601  -0.0263 156 PRO   A O     
454  C CB    . PRO   A 73  ? 0.7999 0.5900 0.7651 0.0215  0.0608  -0.0358 156 PRO   A CB    
455  C CG    . PRO   A 73  ? 0.8833 0.6635 0.8621 0.0204  0.0618  -0.0419 156 PRO   A CG    
456  C CD    . PRO   A 73  ? 0.8705 0.6396 0.8474 0.0245  0.0617  -0.0339 156 PRO   A CD    
457  N N     . SER   A 74  ? 0.7499 0.5449 0.6853 0.0313  0.0596  -0.0155 157 SER   A N     
458  C CA    . SER   A 74  ? 0.7853 0.5870 0.7097 0.0356  0.0590  -0.0127 157 SER   A CA    
459  C C     . SER   A 74  ? 0.7649 0.5804 0.6858 0.0350  0.0579  -0.0134 157 SER   A C     
460  O O     . SER   A 74  ? 0.9595 0.7779 0.8849 0.0318  0.0579  -0.0138 157 SER   A O     
461  C CB    . SER   A 74  ? 0.7230 0.5169 0.6414 0.0388  0.0595  -0.0030 157 SER   A CB    
462  O OG    . SER   A 74  ? 0.7143 0.4970 0.6355 0.0398  0.0597  -0.0018 157 SER   A OG    
463  N N     . PHE   A 75  ? 0.7330 0.5574 0.6464 0.0381  0.0569  -0.0130 158 PHE   A N     
464  C CA    . PHE   A 75  ? 0.7400 0.5784 0.6506 0.0379  0.0552  -0.0126 158 PHE   A CA    
465  C C     . PHE   A 75  ? 0.7097 0.5473 0.6204 0.0388  0.0557  -0.0053 158 PHE   A C     
466  O O     . PHE   A 75  ? 0.8044 0.6506 0.7185 0.0368  0.0548  -0.0060 158 PHE   A O     
467  C CB    . PHE   A 75  ? 0.7854 0.6325 0.6883 0.0412  0.0539  -0.0116 158 PHE   A CB    
468  C CG    . PHE   A 75  ? 0.6429 0.5056 0.5437 0.0412  0.0515  -0.0101 158 PHE   A CG    
469  C CD1   . PHE   A 75  ? 0.5020 0.3775 0.4044 0.0375  0.0496  -0.0173 158 PHE   A CD1   
470  C CD2   . PHE   A 75  ? 0.5571 0.4222 0.4554 0.0447  0.0509  -0.0017 158 PHE   A CD2   
471  C CE1   . PHE   A 75  ? 0.4662 0.3571 0.3671 0.0374  0.0467  -0.0150 158 PHE   A CE1   
472  C CE2   . PHE   A 75  ? 0.4574 0.3369 0.3558 0.0450  0.0482  0.0007  158 PHE   A CE2   
473  C CZ    . PHE   A 75  ? 0.5851 0.4778 0.4844 0.0413  0.0458  -0.0055 158 PHE   A CZ    
474  N N     . LEU   A 76  ? 0.6115 0.4396 0.5190 0.0415  0.0572  0.0013  159 LEU   A N     
475  C CA    . LEU   A 76  ? 0.6984 0.5252 0.6061 0.0419  0.0584  0.0072  159 LEU   A CA    
476  C C     . LEU   A 76  ? 0.6529 0.4676 0.5629 0.0395  0.0604  0.0095  159 LEU   A C     
477  O O     . LEU   A 76  ? 0.7515 0.5571 0.6617 0.0393  0.0606  0.0090  159 LEU   A O     
478  C CB    . LEU   A 76  ? 0.5863 0.4136 0.4882 0.0467  0.0587  0.0130  159 LEU   A CB    
479  C CG    . LEU   A 76  ? 0.6160 0.4546 0.5155 0.0496  0.0566  0.0136  159 LEU   A CG    
480  C CD1   . LEU   A 76  ? 0.6267 0.4633 0.5230 0.0541  0.0575  0.0199  159 LEU   A CD1   
481  C CD2   . LEU   A 76  ? 0.5592 0.4103 0.4636 0.0479  0.0550  0.0122  159 LEU   A CD2   
482  N N     . THR   A 77  ? 0.6209 0.4365 0.5333 0.0373  0.0619  0.0123  160 THR   A N     
483  C CA    . THR   A 77  ? 0.5226 0.3285 0.4352 0.0349  0.0639  0.0164  160 THR   A CA    
484  C C     . THR   A 77  ? 0.4762 0.2766 0.3818 0.0383  0.0648  0.0216  160 THR   A C     
485  O O     . THR   A 77  ? 0.5507 0.3552 0.4523 0.0424  0.0644  0.0223  160 THR   A O     
486  C CB    . THR   A 77  ? 0.5754 0.3855 0.4917 0.0315  0.0658  0.0178  160 THR   A CB    
487  O OG1   . THR   A 77  ? 0.8469 0.6618 0.7597 0.0342  0.0673  0.0210  160 THR   A OG1   
488  C CG2   . THR   A 77  ? 0.5384 0.3577 0.4615 0.0290  0.0646  0.0124  160 THR   A CG2   
489  N N     . ASP   A 78  ? 0.4623 0.2538 0.3668 0.0362  0.0658  0.0256  161 ASP   A N     
490  C CA    . ASP   A 78  ? 0.4710 0.2574 0.3689 0.0387  0.0664  0.0300  161 ASP   A CA    
491  C C     . ASP   A 78  ? 0.5544 0.3468 0.4487 0.0407  0.0683  0.0316  161 ASP   A C     
492  O O     . ASP   A 78  ? 0.7437 0.5362 0.6339 0.0447  0.0683  0.0325  161 ASP   A O     
493  C CB    . ASP   A 78  ? 0.5411 0.3189 0.4387 0.0352  0.0668  0.0349  161 ASP   A CB    
494  C CG    . ASP   A 78  ? 0.6384 0.4113 0.5293 0.0374  0.0667  0.0391  161 ASP   A CG    
495  O OD1   . ASP   A 78  ? 0.7314 0.4999 0.6219 0.0404  0.0649  0.0384  161 ASP   A OD1   
496  O OD2   . ASP   A 78  ? 0.7580 0.5323 0.6443 0.0359  0.0686  0.0425  161 ASP   A OD2   
497  N N     . GLN   A 79  ? 0.5666 0.3645 0.4638 0.0378  0.0704  0.0315  162 GLN   A N     
498  C CA    . GLN   A 79  ? 0.6139 0.4176 0.5100 0.0396  0.0728  0.0322  162 GLN   A CA    
499  C C     . GLN   A 79  ? 0.6591 0.4706 0.5582 0.0440  0.0716  0.0300  162 GLN   A C     
500  O O     . GLN   A 79  ? 0.7567 0.5707 0.6553 0.0472  0.0729  0.0310  162 GLN   A O     
501  C CB    . GLN   A 79  ? 0.4976 0.3053 0.3966 0.0350  0.0759  0.0325  162 GLN   A CB    
502  C CG    . GLN   A 79  ? 0.8061 0.6076 0.7005 0.0304  0.0774  0.0365  162 GLN   A CG    
503  C CD    . GLN   A 79  ? 0.9940 0.7983 0.8842 0.0297  0.0811  0.0376  162 GLN   A CD    
504  O OE1   . GLN   A 79  ? 1.2593 1.0712 1.1533 0.0285  0.0842  0.0355  162 GLN   A OE1   
505  N NE2   . GLN   A 79  ? 0.8235 0.6224 0.7068 0.0302  0.0809  0.0404  162 GLN   A NE2   
506  N N     . GLU   A 80  ? 0.5034 0.3193 0.4061 0.0440  0.0690  0.0271  163 GLU   A N     
507  C CA    . GLU   A 80  ? 0.5696 0.3935 0.4738 0.0481  0.0670  0.0263  163 GLU   A CA    
508  C C     . GLU   A 80  ? 0.6158 0.4357 0.5146 0.0522  0.0659  0.0280  163 GLU   A C     
509  O O     . GLU   A 80  ? 0.7779 0.6019 0.6772 0.0560  0.0658  0.0301  163 GLU   A O     
510  C CB    . GLU   A 80  ? 0.6070 0.4377 0.5150 0.0464  0.0643  0.0224  163 GLU   A CB    
511  C CG    . GLU   A 80  ? 0.6307 0.4677 0.5455 0.0428  0.0651  0.0206  163 GLU   A CG    
512  C CD    . GLU   A 80  ? 0.7222 0.5639 0.6405 0.0398  0.0626  0.0157  163 GLU   A CD    
513  O OE1   . GLU   A 80  ? 0.7176 0.5546 0.6333 0.0393  0.0612  0.0132  163 GLU   A OE1   
514  O OE2   . GLU   A 80  ? 0.7482 0.5989 0.6728 0.0378  0.0622  0.0139  163 GLU   A OE2   
515  N N     . LEU   A 81  ? 0.6009 0.4128 0.4957 0.0515  0.0652  0.0274  164 LEU   A N     
516  C CA    . LEU   A 81  ? 0.6715 0.4790 0.5614 0.0550  0.0645  0.0289  164 LEU   A CA    
517  C C     . LEU   A 81  ? 0.7442 0.5482 0.6316 0.0569  0.0667  0.0325  164 LEU   A C     
518  O O     . LEU   A 81  ? 0.7888 0.5945 0.6752 0.0607  0.0665  0.0342  164 LEU   A O     
519  C CB    . LEU   A 81  ? 0.5363 0.3355 0.4246 0.0534  0.0636  0.0274  164 LEU   A CB    
520  C CG    . LEU   A 81  ? 0.4465 0.2396 0.3306 0.0562  0.0632  0.0288  164 LEU   A CG    
521  C CD1   . LEU   A 81  ? 0.5958 0.3953 0.4786 0.0592  0.0618  0.0272  164 LEU   A CD1   
522  C CD2   . LEU   A 81  ? 0.4872 0.2718 0.3727 0.0540  0.0626  0.0278  164 LEU   A CD2   
523  N N     . LYS   A 82  ? 0.6886 0.4884 0.5753 0.0539  0.0688  0.0337  165 LYS   A N     
524  C CA    . LYS   A 82  ? 0.6115 0.4093 0.4958 0.0548  0.0713  0.0357  165 LYS   A CA    
525  C C     . LYS   A 82  ? 0.5287 0.3342 0.4180 0.0574  0.0729  0.0354  165 LYS   A C     
526  O O     . LYS   A 82  ? 0.5352 0.3400 0.4244 0.0604  0.0740  0.0364  165 LYS   A O     
527  C CB    . LYS   A 82  ? 0.5113 0.3058 0.3936 0.0501  0.0734  0.0368  165 LYS   A CB    
528  C CG    . LYS   A 82  ? 0.5099 0.3080 0.3925 0.0492  0.0771  0.0367  165 LYS   A CG    
529  C CD    . LYS   A 82  ? 0.4890 0.2851 0.3681 0.0436  0.0791  0.0381  165 LYS   A CD    
530  C CE    . LYS   A 82  ? 0.4997 0.3013 0.3794 0.0420  0.0835  0.0365  165 LYS   A CE    
531  N NZ    . LYS   A 82  ? 0.4602 0.2607 0.3342 0.0360  0.0854  0.0385  165 LYS   A NZ    
532  N N     . HIS   A 83  ? 0.5777 0.3905 0.4729 0.0563  0.0728  0.0339  166 HIS   A N     
533  C CA    . HIS   A 83  ? 0.5838 0.4044 0.4862 0.0589  0.0738  0.0339  166 HIS   A CA    
534  C C     . HIS   A 83  ? 0.5433 0.3662 0.4468 0.0638  0.0714  0.0361  166 HIS   A C     
535  O O     . HIS   A 83  ? 0.6367 0.4607 0.5441 0.0670  0.0728  0.0376  166 HIS   A O     
536  C CB    . HIS   A 83  ? 0.4385 0.2672 0.3473 0.0567  0.0733  0.0322  166 HIS   A CB    
537  C CG    . HIS   A 83  ? 0.4711 0.3085 0.3895 0.0592  0.0743  0.0324  166 HIS   A CG    
538  N ND1   . HIS   A 83  ? 0.5487 0.3861 0.4712 0.0600  0.0783  0.0319  166 HIS   A ND1   
539  C CD2   . HIS   A 83  ? 0.5664 0.4133 0.4922 0.0610  0.0717  0.0330  166 HIS   A CD2   
540  C CE1   . HIS   A 83  ? 0.5426 0.3884 0.4760 0.0626  0.0783  0.0322  166 HIS   A CE1   
541  N NE2   . HIS   A 83  ? 0.4467 0.2986 0.3821 0.0633  0.0740  0.0335  166 HIS   A NE2   
542  N N     . LEU   A 84  ? 0.4890 0.3130 0.3894 0.0642  0.0680  0.0361  167 LEU   A N     
543  C CA    . LEU   A 84  ? 0.4337 0.2610 0.3340 0.0681  0.0657  0.0387  167 LEU   A CA    
544  C C     . LEU   A 84  ? 0.5052 0.3251 0.4020 0.0706  0.0672  0.0407  167 LEU   A C     
545  O O     . LEU   A 84  ? 0.4310 0.2530 0.3317 0.0740  0.0673  0.0437  167 LEU   A O     
546  C CB    . LEU   A 84  ? 0.4352 0.2654 0.3314 0.0671  0.0625  0.0371  167 LEU   A CB    
547  C CG    . LEU   A 84  ? 0.4362 0.2770 0.3369 0.0653  0.0602  0.0355  167 LEU   A CG    
548  C CD1   . LEU   A 84  ? 0.4383 0.2832 0.3347 0.0642  0.0573  0.0330  167 LEU   A CD1   
549  C CD2   . LEU   A 84  ? 0.4583 0.3083 0.3665 0.0681  0.0593  0.0393  167 LEU   A CD2   
550  N N     . ILE   A 85  ? 0.5426 0.3538 0.4331 0.0686  0.0681  0.0394  168 ILE   A N     
551  C CA    . ILE   A 85  ? 0.4543 0.2588 0.3412 0.0705  0.0692  0.0409  168 ILE   A CA    
552  C C     . ILE   A 85  ? 0.5892 0.3938 0.4807 0.0718  0.0723  0.0415  168 ILE   A C     
553  O O     . ILE   A 85  ? 0.5996 0.4040 0.4938 0.0751  0.0727  0.0435  168 ILE   A O     
554  C CB    . ILE   A 85  ? 0.4353 0.2315 0.3159 0.0679  0.0693  0.0398  168 ILE   A CB    
555  C CG1   . ILE   A 85  ? 0.4857 0.2814 0.3639 0.0673  0.0666  0.0384  168 ILE   A CG1   
556  C CG2   . ILE   A 85  ? 0.4348 0.2251 0.3124 0.0693  0.0705  0.0412  168 ILE   A CG2   
557  C CD1   . ILE   A 85  ? 0.5147 0.3018 0.3890 0.0657  0.0662  0.0380  168 ILE   A CD1   
558  N N     . LEU   A 86  ? 0.5323 0.3375 0.4256 0.0689  0.0748  0.0394  169 LEU   A N     
559  C CA    . LEU   A 86  ? 0.6187 0.4243 0.5166 0.0693  0.0786  0.0382  169 LEU   A CA    
560  C C     . LEU   A 86  ? 0.7591 0.5715 0.6681 0.0729  0.0790  0.0392  169 LEU   A C     
561  O O     . LEU   A 86  ? 0.8840 0.6958 0.7989 0.0750  0.0815  0.0388  169 LEU   A O     
562  C CB    . LEU   A 86  ? 0.5006 0.3065 0.3970 0.0646  0.0815  0.0354  169 LEU   A CB    
563  C CG    . LEU   A 86  ? 0.6006 0.4003 0.4873 0.0606  0.0809  0.0358  169 LEU   A CG    
564  C CD1   . LEU   A 86  ? 0.4435 0.2455 0.3292 0.0554  0.0836  0.0342  169 LEU   A CD1   
565  C CD2   . LEU   A 86  ? 0.5380 0.3320 0.4196 0.0613  0.0813  0.0364  169 LEU   A CD2   
566  N N     . GLU   A 87  ? 0.6919 0.5111 0.6051 0.0735  0.0765  0.0404  170 GLU   A N     
567  C CA    . GLU   A 87  ? 0.6741 0.5003 0.5986 0.0772  0.0758  0.0429  170 GLU   A CA    
568  C C     . GLU   A 87  ? 0.5764 0.4011 0.5013 0.0812  0.0738  0.0473  170 GLU   A C     
569  O O     . GLU   A 87  ? 0.5544 0.3806 0.4892 0.0844  0.0748  0.0496  170 GLU   A O     
570  C CB    . GLU   A 87  ? 0.7118 0.5468 0.6397 0.0765  0.0727  0.0437  170 GLU   A CB    
571  C CG    . GLU   A 87  ? 0.6416 0.4799 0.5728 0.0730  0.0750  0.0398  170 GLU   A CG    
572  C CD    . GLU   A 87  ? 0.7680 0.6104 0.7119 0.0746  0.0785  0.0386  170 GLU   A CD    
573  O OE1   . GLU   A 87  ? 0.8535 0.7038 0.8086 0.0776  0.0767  0.0413  170 GLU   A OE1   
574  O OE2   . GLU   A 87  ? 0.9749 0.8135 0.9184 0.0727  0.0831  0.0349  170 GLU   A OE2   
575  N N     . ALA   A 88  ? 0.6239 0.4456 0.5390 0.0807  0.0712  0.0486  171 ALA   A N     
576  C CA    . ALA   A 88  ? 0.5801 0.4010 0.4947 0.0838  0.0695  0.0529  171 ALA   A CA    
577  C C     . ALA   A 88  ? 0.6658 0.4793 0.5819 0.0852  0.0727  0.0525  171 ALA   A C     
578  O O     . ALA   A 88  ? 0.8507 0.6652 0.7756 0.0884  0.0732  0.0557  171 ALA   A O     
579  C CB    . ALA   A 88  ? 0.7038 0.5236 0.6078 0.0825  0.0668  0.0528  171 ALA   A CB    
580  N N     . ALA   A 89  ? 0.6315 0.4378 0.5400 0.0827  0.0746  0.0487  172 ALA   A N     
581  C CA    . ALA   A 89  ? 0.5832 0.3833 0.4919 0.0837  0.0769  0.0483  172 ALA   A CA    
582  C C     . ALA   A 89  ? 0.7640 0.5600 0.6698 0.0804  0.0803  0.0433  172 ALA   A C     
583  O O     . ALA   A 89  ? 0.7333 0.5236 0.6339 0.0795  0.0812  0.0422  172 ALA   A O     
584  C CB    . ALA   A 89  ? 0.4850 0.2809 0.3858 0.0843  0.0748  0.0503  172 ALA   A CB    
585  N N     . ASP   A 90  ? 0.7145 0.5142 0.6237 0.0783  0.0823  0.0404  173 ASP   A N     
586  C CA    . ASP   A 90  ? 0.4333 0.2314 0.3402 0.0746  0.0861  0.0357  173 ASP   A CA    
587  C C     . ASP   A 90  ? 0.6643 0.4569 0.5588 0.0712  0.0851  0.0354  173 ASP   A C     
588  O O     . ASP   A 90  ? 0.8076 0.5986 0.6960 0.0704  0.0819  0.0376  173 ASP   A O     
589  C CB    . ASP   A 90  ? 0.4340 0.2315 0.3490 0.0760  0.0900  0.0328  173 ASP   A CB    
590  C CG    . ASP   A 90  ? 0.7016 0.5048 0.6313 0.0785  0.0920  0.0320  173 ASP   A CG    
591  O OD1   . ASP   A 90  ? 0.7924 0.5998 0.7266 0.0808  0.0891  0.0359  173 ASP   A OD1   
592  O OD2   . ASP   A 90  ? 0.9042 0.7083 0.8419 0.0782  0.0965  0.0272  173 ASP   A OD2   
593  N N     . GLY   A 91  ? 0.5712 0.3612 0.4629 0.0691  0.0877  0.0327  174 GLY   A N     
594  C CA    . GLY   A 91  ? 0.5680 0.3535 0.4491 0.0660  0.0863  0.0333  174 GLY   A CA    
595  C C     . GLY   A 91  ? 0.6599 0.4472 0.5352 0.0607  0.0870  0.0325  174 GLY   A C     
596  O O     . GLY   A 91  ? 0.7000 0.4919 0.5787 0.0593  0.0884  0.0313  174 GLY   A O     
597  N N     . PHE   A 92  ? 0.6678 0.4518 0.5343 0.0574  0.0857  0.0338  175 PHE   A N     
598  C CA    . PHE   A 92  ? 0.6792 0.4643 0.5396 0.0520  0.0855  0.0350  175 PHE   A CA    
599  C C     . PHE   A 92  ? 0.6528 0.4321 0.5063 0.0510  0.0814  0.0395  175 PHE   A C     
600  O O     . PHE   A 92  ? 0.5689 0.3449 0.4207 0.0528  0.0800  0.0401  175 PHE   A O     
601  C CB    . PHE   A 92  ? 0.5678 0.3582 0.4259 0.0473  0.0898  0.0313  175 PHE   A CB    
602  C CG    . PHE   A 92  ? 0.6191 0.4083 0.4711 0.0453  0.0898  0.0308  175 PHE   A CG    
603  C CD1   . PHE   A 92  ? 0.6571 0.4451 0.5132 0.0487  0.0910  0.0277  175 PHE   A CD1   
604  C CD2   . PHE   A 92  ? 0.5101 0.3000 0.3528 0.0397  0.0884  0.0337  175 PHE   A CD2   
605  C CE1   . PHE   A 92  ? 0.5907 0.3783 0.4415 0.0465  0.0909  0.0266  175 PHE   A CE1   
606  C CE2   . PHE   A 92  ? 0.4691 0.2593 0.3061 0.0376  0.0879  0.0333  175 PHE   A CE2   
607  C CZ    . PHE   A 92  ? 0.5859 0.3750 0.4268 0.0409  0.0892  0.0292  175 PHE   A CZ    
608  N N     . LEU   A 93  ? 0.5083 0.2866 0.3596 0.0480  0.0794  0.0426  176 LEU   A N     
609  C CA    . LEU   A 93  ? 0.5040 0.2767 0.3516 0.0472  0.0753  0.0472  176 LEU   A CA    
610  C C     . LEU   A 93  ? 0.5810 0.3546 0.4216 0.0420  0.0751  0.0498  176 LEU   A C     
611  O O     . LEU   A 93  ? 0.6803 0.4590 0.5182 0.0371  0.0776  0.0495  176 LEU   A O     
612  C CB    . LEU   A 93  ? 0.4590 0.2297 0.3095 0.0465  0.0732  0.0493  176 LEU   A CB    
613  C CG    . LEU   A 93  ? 0.4616 0.2258 0.3115 0.0461  0.0691  0.0536  176 LEU   A CG    
614  C CD1   . LEU   A 93  ? 0.4884 0.2489 0.3414 0.0514  0.0672  0.0522  176 LEU   A CD1   
615  C CD2   . LEU   A 93  ? 0.4653 0.2280 0.3180 0.0429  0.0679  0.0560  176 LEU   A CD2   
616  N N     . PHE   A 94  ? 0.6000 0.3698 0.4378 0.0426  0.0721  0.0525  177 PHE   A N     
617  C CA    . PHE   A 94  ? 0.5923 0.3635 0.4235 0.0375  0.0705  0.0567  177 PHE   A CA    
618  C C     . PHE   A 94  ? 0.6065 0.3712 0.4389 0.0388  0.0654  0.0623  177 PHE   A C     
619  O O     . PHE   A 94  ? 0.6815 0.4419 0.5176 0.0437  0.0639  0.0611  177 PHE   A O     
620  C CB    . PHE   A 94  ? 0.6205 0.3964 0.4471 0.0359  0.0728  0.0533  177 PHE   A CB    
621  C CG    . PHE   A 94  ? 0.7089 0.4813 0.5377 0.0407  0.0717  0.0513  177 PHE   A CG    
622  C CD1   . PHE   A 94  ? 0.8247 0.5962 0.6595 0.0457  0.0742  0.0465  177 PHE   A CD1   
623  C CD2   . PHE   A 94  ? 0.6721 0.4427 0.4977 0.0399  0.0681  0.0548  177 PHE   A CD2   
624  C CE1   . PHE   A 94  ? 0.8256 0.5942 0.6629 0.0497  0.0733  0.0453  177 PHE   A CE1   
625  C CE2   . PHE   A 94  ? 0.6047 0.3725 0.4329 0.0440  0.0673  0.0529  177 PHE   A CE2   
626  C CZ    . PHE   A 94  ? 0.7002 0.4668 0.5340 0.0488  0.0701  0.0482  177 PHE   A CZ    
627  N N     . ILE   A 95  ? 0.5973 0.3614 0.4278 0.0343  0.0628  0.0686  178 ILE   A N     
628  C CA    . ILE   A 95  ? 0.5782 0.3364 0.4117 0.0349  0.0577  0.0748  178 ILE   A CA    
629  C C     . ILE   A 95  ? 0.7350 0.4971 0.5617 0.0299  0.0554  0.0804  178 ILE   A C     
630  O O     . ILE   A 95  ? 0.9085 0.6751 0.7306 0.0239  0.0556  0.0847  178 ILE   A O     
631  C CB    . ILE   A 95  ? 0.4857 0.2396 0.3254 0.0339  0.0561  0.0785  178 ILE   A CB    
632  C CG1   . ILE   A 95  ? 0.4788 0.2305 0.3247 0.0383  0.0581  0.0723  178 ILE   A CG1   
633  C CG2   . ILE   A 95  ? 0.4895 0.2373 0.3346 0.0343  0.0509  0.0851  178 ILE   A CG2   
634  C CD1   . ILE   A 95  ? 0.5685 0.3160 0.4218 0.0374  0.0566  0.0744  178 ILE   A CD1   
635  N N     . VAL   A 96  ? 0.6782 0.4396 0.5041 0.0320  0.0532  0.0805  179 VAL   A N     
636  C CA    . VAL   A 96  ? 0.6896 0.4553 0.5093 0.0275  0.0501  0.0859  179 VAL   A CA    
637  C C     . VAL   A 96  ? 0.7822 0.5419 0.6085 0.0296  0.0441  0.0929  179 VAL   A C     
638  O O     . VAL   A 96  ? 0.9520 0.7044 0.7873 0.0347  0.0433  0.0917  179 VAL   A O     
639  C CB    . VAL   A 96  ? 0.6934 0.4647 0.5074 0.0274  0.0523  0.0800  179 VAL   A CB    
640  C CG1   . VAL   A 96  ? 0.7231 0.4999 0.5336 0.0259  0.0586  0.0723  179 VAL   A CG1   
641  C CG2   . VAL   A 96  ? 0.4878 0.2536 0.3078 0.0341  0.0514  0.0765  179 VAL   A CG2   
642  N N     . SER   A 97  ? 0.6566 0.4202 0.4790 0.0255  0.0400  0.1000  180 SER   A N     
643  C CA    . SER   A 97  ? 0.6608 0.4196 0.4908 0.0274  0.0339  0.1072  180 SER   A CA    
644  C C     . SER   A 97  ? 0.7318 0.4924 0.5607 0.0298  0.0324  0.1046  180 SER   A C     
645  O O     . SER   A 97  ? 0.7087 0.4768 0.5285 0.0268  0.0342  0.1011  180 SER   A O     
646  C CB    . SER   A 97  ? 0.8606 0.6225 0.6888 0.0212  0.0291  0.1190  180 SER   A CB    
647  O OG    . SER   A 97  ? 0.8637 0.6353 0.6818 0.0162  0.0274  0.1216  180 SER   A OG    
648  N N     . CYS   A 98  ? 0.8644 0.6185 0.7035 0.0350  0.0293  0.1056  181 CYS   A N     
649  C CA    . CYS   A 98  ? 0.7630 0.5189 0.6025 0.0371  0.0273  0.1041  181 CYS   A CA    
650  C C     . CYS   A 98  ? 0.6986 0.4610 0.5344 0.0321  0.0216  0.1128  181 CYS   A C     
651  O O     . CYS   A 98  ? 0.5720 0.3396 0.4039 0.0314  0.0206  0.1109  181 CYS   A O     
652  C CB    . CYS   A 98  ? 0.7652 0.5132 0.6175 0.0439  0.0260  0.1025  181 CYS   A CB    
653  S SG    . CYS   A 98  ? 0.7528 0.4934 0.6118 0.0487  0.0307  0.0956  181 CYS   A SG    
654  N N     . GLU   A 99  ? 1.0626 0.8254 0.8996 0.0281  0.0179  0.1227  182 GLU   A N     
655  C CA    . GLU   A 99  ? 1.1108 0.8804 0.9448 0.0229  0.0115  0.1332  182 GLU   A CA    
656  C C     . GLU   A 99  ? 1.0693 0.8513 0.8876 0.0163  0.0131  0.1311  182 GLU   A C     
657  O O     . GLU   A 99  ? 1.2090 0.9987 1.0236 0.0126  0.0081  0.1367  182 GLU   A O     
658  C CB    . GLU   A 99  ? 1.2178 0.9852 1.0565 0.0196  0.0079  0.1447  182 GLU   A CB    
659  C CG    . GLU   A 99  ? 1.4832 1.2427 1.3388 0.0238  0.0021  0.1523  182 GLU   A CG    
660  C CD    . GLU   A 99  ? 1.6149 1.3629 1.4830 0.0304  0.0055  0.1455  182 GLU   A CD    
661  O OE1   . GLU   A 99  ? 1.6544 1.4012 1.5174 0.0323  0.0119  0.1351  182 GLU   A OE1   
662  O OE2   . GLU   A 99  ? 1.6359 1.3768 1.5196 0.0336  0.0019  0.1504  182 GLU   A OE2   
663  N N     . THR   A 100 ? 0.8957 0.6805 0.7055 0.0144  0.0198  0.1228  183 THR   A N     
664  C CA    . THR   A 100 ? 0.8369 0.6342 0.6327 0.0072  0.0219  0.1202  183 THR   A CA    
665  C C     . THR   A 100 ? 0.9552 0.7535 0.7463 0.0080  0.0302  0.1075  183 THR   A C     
666  O O     . THR   A 100 ? 0.9401 0.7485 0.7212 0.0027  0.0334  0.1022  183 THR   A O     
667  C CB    . THR   A 100 ? 0.8815 0.6859 0.6706 -0.0007 0.0192  0.1307  183 THR   A CB    
668  O OG1   . THR   A 100 ? 0.9785 0.7956 0.7534 -0.0080 0.0233  0.1257  183 THR   A OG1   
669  C CG2   . THR   A 100 ? 0.9210 0.7173 0.7163 0.0007  0.0211  0.1337  183 THR   A CG2   
670  N N     . GLY   A 101 ? 1.0109 0.7996 0.8099 0.0143  0.0337  0.1024  184 GLY   A N     
671  C CA    . GLY   A 101 ? 0.7841 0.5735 0.5807 0.0153  0.0410  0.0920  184 GLY   A CA    
672  C C     . GLY   A 101 ? 0.6814 0.4746 0.4732 0.0105  0.0442  0.0931  184 GLY   A C     
673  O O     . GLY   A 101 ? 0.7753 0.5704 0.5655 0.0107  0.0504  0.0846  184 GLY   A O     
674  N N     . ARG   A 102 ? 0.6462 0.4404 0.4368 0.0061  0.0402  0.1036  185 ARG   A N     
675  C CA    . ARG   A 102 ? 0.8021 0.6014 0.5874 0.0003  0.0432  0.1056  185 ARG   A CA    
676  C C     . ARG   A 102 ? 0.8123 0.6046 0.6043 0.0048  0.0479  0.0997  185 ARG   A C     
677  O O     . ARG   A 102 ? 0.9211 0.7034 0.7231 0.0106  0.0460  0.1010  185 ARG   A O     
678  C CB    . ARG   A 102 ? 0.7062 0.5062 0.4914 -0.0045 0.0373  0.1196  185 ARG   A CB    
679  C CG    . ARG   A 102 ? 0.6540 0.4588 0.4348 -0.0108 0.0400  0.1231  185 ARG   A CG    
680  C CD    . ARG   A 102 ? 0.7143 0.5169 0.4990 -0.0142 0.0338  0.1380  185 ARG   A CD    
681  N NE    . ARG   A 102 ? 0.9094 0.7000 0.7067 -0.0095 0.0339  0.1393  185 ARG   A NE    
682  C CZ    . ARG   A 102 ? 0.9516 0.7316 0.7615 -0.0038 0.0292  0.1435  185 ARG   A CZ    
683  N NH1   . ARG   A 102 ? 1.0895 0.8691 0.9015 -0.0019 0.0239  0.1476  185 ARG   A NH1   
684  N NH2   . ARG   A 102 ? 0.8366 0.6070 0.6580 -0.0003 0.0300  0.1431  185 ARG   A NH2   
685  N N     . VAL   A 103 ? 0.6866 0.4853 0.4736 0.0018  0.0541  0.0928  186 VAL   A N     
686  C CA    . VAL   A 103 ? 0.6690 0.4632 0.4622 0.0055  0.0586  0.0870  186 VAL   A CA    
687  C C     . VAL   A 103 ? 0.6737 0.4643 0.4705 0.0033  0.0567  0.0950  186 VAL   A C     
688  O O     . VAL   A 103 ? 0.8425 0.6400 0.6336 -0.0036 0.0580  0.0988  186 VAL   A O     
689  C CB    . VAL   A 103 ? 0.6542 0.4569 0.4428 0.0028  0.0658  0.0775  186 VAL   A CB    
690  C CG1   . VAL   A 103 ? 0.5118 0.3108 0.3076 0.0063  0.0698  0.0727  186 VAL   A CG1   
691  C CG2   . VAL   A 103 ? 0.6789 0.4840 0.4664 0.0052  0.0679  0.0690  186 VAL   A CG2   
692  N N     . VAL   A 104 ? 0.7664 0.5466 0.5733 0.0089  0.0536  0.0974  187 VAL   A N     
693  C CA    . VAL   A 104 ? 0.7031 0.4789 0.5158 0.0072  0.0521  0.1039  187 VAL   A CA    
694  C C     . VAL   A 104 ? 0.5872 0.3641 0.4019 0.0074  0.0576  0.0973  187 VAL   A C     
695  O O     . VAL   A 104 ? 0.6935 0.4727 0.5081 0.0025  0.0586  0.1013  187 VAL   A O     
696  C CB    . VAL   A 104 ? 0.5959 0.3608 0.4201 0.0127  0.0474  0.1075  187 VAL   A CB    
697  C CG1   . VAL   A 104 ? 0.5231 0.2833 0.3549 0.0103  0.0457  0.1142  187 VAL   A CG1   
698  C CG2   . VAL   A 104 ? 0.8019 0.5663 0.6255 0.0130  0.0420  0.1134  187 VAL   A CG2   
699  N N     . TYR   A 105 ? 0.5079 0.2838 0.3250 0.0129  0.0610  0.0877  188 TYR   A N     
700  C CA    . TYR   A 105 ? 0.5036 0.2809 0.3241 0.0139  0.0656  0.0816  188 TYR   A CA    
701  C C     . TYR   A 105 ? 0.6120 0.3928 0.4319 0.0177  0.0698  0.0720  188 TYR   A C     
702  O O     . TYR   A 105 ? 0.7806 0.5587 0.6007 0.0219  0.0686  0.0696  188 TYR   A O     
703  C CB    . TYR   A 105 ? 0.5811 0.3501 0.4118 0.0180  0.0636  0.0820  188 TYR   A CB    
704  C CG    . TYR   A 105 ? 0.6638 0.4349 0.4987 0.0189  0.0676  0.0761  188 TYR   A CG    
705  C CD1   . TYR   A 105 ? 0.6978 0.4719 0.5336 0.0136  0.0691  0.0788  188 TYR   A CD1   
706  C CD2   . TYR   A 105 ? 0.5921 0.3630 0.4306 0.0247  0.0696  0.0685  188 TYR   A CD2   
707  C CE1   . TYR   A 105 ? 0.6164 0.3931 0.4567 0.0143  0.0725  0.0734  188 TYR   A CE1   
708  C CE2   . TYR   A 105 ? 0.6847 0.4586 0.5277 0.0254  0.0726  0.0639  188 TYR   A CE2   
709  C CZ    . TYR   A 105 ? 0.7003 0.4771 0.5442 0.0203  0.0741  0.0660  188 TYR   A CZ    
710  O OH    . TYR   A 105 ? 0.6875 0.4680 0.5367 0.0209  0.0769  0.0613  188 TYR   A OH    
711  N N     . VAL   A 106 ? 0.6492 0.4358 0.4693 0.0161  0.0748  0.0668  189 VAL   A N     
712  C CA    . VAL   A 106 ? 0.5949 0.3841 0.4180 0.0202  0.0789  0.0580  189 VAL   A CA    
713  C C     . VAL   A 106 ? 0.6238 0.4158 0.4525 0.0204  0.0823  0.0545  189 VAL   A C     
714  O O     . VAL   A 106 ? 0.8256 0.6225 0.6524 0.0147  0.0843  0.0562  189 VAL   A O     
715  C CB    . VAL   A 106 ? 0.4922 0.2891 0.3090 0.0170  0.0824  0.0535  189 VAL   A CB    
716  C CG1   . VAL   A 106 ? 0.5012 0.3070 0.3112 0.0087  0.0851  0.0550  189 VAL   A CG1   
717  C CG2   . VAL   A 106 ? 0.5051 0.3039 0.3279 0.0215  0.0868  0.0447  189 VAL   A CG2   
718  N N     . SER   A 107 ? 0.6493 0.4389 0.4854 0.0265  0.0829  0.0500  190 SER   A N     
719  C CA    . SER   A 107 ? 0.6845 0.4772 0.5271 0.0272  0.0854  0.0470  190 SER   A CA    
720  C C     . SER   A 107 ? 0.6694 0.4710 0.5127 0.0247  0.0912  0.0412  190 SER   A C     
721  O O     . SER   A 107 ? 0.5120 0.3171 0.3511 0.0230  0.0936  0.0384  190 SER   A O     
722  C CB    . SER   A 107 ? 0.6090 0.3981 0.4590 0.0342  0.0838  0.0446  190 SER   A CB    
723  O OG    . SER   A 107 ? 0.5923 0.3832 0.4448 0.0382  0.0859  0.0401  190 SER   A OG    
724  N N     . ASP   A 108 ? 0.7985 0.6043 0.6480 0.0243  0.0937  0.0387  191 ASP   A N     
725  C CA    . ASP   A 108 ? 0.7081 0.5227 0.5610 0.0225  0.0996  0.0324  191 ASP   A CA    
726  C C     . ASP   A 108 ? 0.7360 0.5509 0.5958 0.0285  0.1014  0.0268  191 ASP   A C     
727  O O     . ASP   A 108 ? 0.8227 0.6438 0.6849 0.0271  0.1064  0.0208  191 ASP   A O     
728  C CB    . ASP   A 108 ? 0.6019 0.4211 0.4611 0.0207  0.1015  0.0316  191 ASP   A CB    
729  C CG    . ASP   A 108 ? 0.8565 0.6714 0.7231 0.0261  0.0978  0.0328  191 ASP   A CG    
730  O OD1   . ASP   A 108 ? 0.9178 0.7264 0.7844 0.0312  0.0942  0.0342  191 ASP   A OD1   
731  O OD2   . ASP   A 108 ? 0.9662 0.7848 0.8385 0.0248  0.0986  0.0322  191 ASP   A OD2   
732  N N     . SER   A 109 ? 0.5805 0.3893 0.4442 0.0348  0.0976  0.0285  192 SER   A N     
733  C CA    . SER   A 109 ? 0.4596 0.2685 0.3314 0.0406  0.0988  0.0247  192 SER   A CA    
734  C C     . SER   A 109 ? 0.4615 0.2699 0.3300 0.0402  0.1008  0.0217  192 SER   A C     
735  O O     . SER   A 109 ? 0.5055 0.3137 0.3815 0.0445  0.1023  0.0184  192 SER   A O     
736  C CB    . SER   A 109 ? 0.5224 0.3258 0.3976 0.0465  0.0941  0.0281  192 SER   A CB    
737  O OG    . SER   A 109 ? 0.7680 0.5652 0.6356 0.0456  0.0897  0.0329  192 SER   A OG    
738  N N     . VAL   A 110 ? 0.5057 0.3144 0.3638 0.0347  0.1007  0.0231  193 VAL   A N     
739  C CA    . VAL   A 110 ? 0.5866 0.3970 0.4413 0.0331  0.1029  0.0192  193 VAL   A CA    
740  C C     . VAL   A 110 ? 0.6282 0.4470 0.4888 0.0308  0.1098  0.0108  193 VAL   A C     
741  O O     . VAL   A 110 ? 0.7643 0.5845 0.6275 0.0313  0.1126  0.0051  193 VAL   A O     
742  C CB    . VAL   A 110 ? 0.5865 0.3967 0.4283 0.0274  0.1005  0.0236  193 VAL   A CB    
743  C CG1   . VAL   A 110 ? 0.5942 0.4119 0.4305 0.0199  0.1031  0.0241  193 VAL   A CG1   
744  C CG2   . VAL   A 110 ? 0.6794 0.4905 0.5174 0.0264  0.1013  0.0202  193 VAL   A CG2   
745  N N     . THR   A 111 ? 0.5901 0.4149 0.4542 0.0283  0.1128  0.0092  194 THR   A N     
746  C CA    . THR   A 111 ? 0.6239 0.4573 0.4959 0.0265  0.1198  0.0002  194 THR   A CA    
747  C C     . THR   A 111 ? 0.6711 0.5026 0.5589 0.0338  0.1213  -0.0039 194 THR   A C     
748  O O     . THR   A 111 ? 0.8077 0.6422 0.7017 0.0339  0.1258  -0.0113 194 THR   A O     
749  C CB    . THR   A 111 ? 0.4875 0.3281 0.3598 0.0217  0.1228  -0.0003 194 THR   A CB    
750  O OG1   . THR   A 111 ? 0.5967 0.4388 0.4548 0.0147  0.1211  0.0049  194 THR   A OG1   
751  C CG2   . THR   A 111 ? 0.4836 0.3341 0.3641 0.0192  0.1307  -0.0105 194 THR   A CG2   
752  N N     . PRO   A 112 ? 0.5756 0.4031 0.4711 0.0397  0.1177  0.0006  195 PRO   A N     
753  C CA    . PRO   A 112 ? 0.6024 0.4287 0.5132 0.0465  0.1186  -0.0018 195 PRO   A CA    
754  C C     . PRO   A 112 ? 0.6035 0.4228 0.5138 0.0503  0.1162  -0.0004 195 PRO   A C     
755  O O     . PRO   A 112 ? 0.7369 0.5551 0.6604 0.0554  0.1172  -0.0020 195 PRO   A O     
756  C CB    . PRO   A 112 ? 0.6733 0.4988 0.5896 0.0505  0.1146  0.0038  195 PRO   A CB    
757  C CG    . PRO   A 112 ? 0.4648 0.2868 0.3673 0.0474  0.1101  0.0098  195 PRO   A CG    
758  C CD    . PRO   A 112 ? 0.4619 0.2875 0.3543 0.0400  0.1134  0.0072  195 PRO   A CD    
759  N N     . VAL   A 113 ? 0.6599 0.4746 0.5568 0.0480  0.1130  0.0030  196 VAL   A N     
760  C CA    . VAL   A 113 ? 0.6680 0.4763 0.5643 0.0514  0.1106  0.0045  196 VAL   A CA    
761  C C     . VAL   A 113 ? 0.6569 0.4672 0.5508 0.0478  0.1144  -0.0021 196 VAL   A C     
762  O O     . VAL   A 113 ? 0.7531 0.5615 0.6560 0.0508  0.1162  -0.0057 196 VAL   A O     
763  C CB    . VAL   A 113 ? 0.7061 0.5080 0.5911 0.0519  0.1043  0.0124  196 VAL   A CB    
764  C CG1   . VAL   A 113 ? 0.6737 0.4705 0.5555 0.0533  0.1026  0.0129  196 VAL   A CG1   
765  C CG2   . VAL   A 113 ? 0.8994 0.6989 0.7893 0.0568  0.1006  0.0177  196 VAL   A CG2   
766  N N     . LEU   A 114 ? 0.7107 0.5255 0.5928 0.0409  0.1156  -0.0037 197 LEU   A N     
767  C CA    . LEU   A 114 ? 0.7697 0.5881 0.6472 0.0363  0.1187  -0.0101 197 LEU   A CA    
768  C C     . LEU   A 114 ? 0.8817 0.7104 0.7618 0.0308  0.1258  -0.0193 197 LEU   A C     
769  O O     . LEU   A 114 ? 0.8411 0.6747 0.7180 0.0263  0.1292  -0.0263 197 LEU   A O     
770  C CB    . LEU   A 114 ? 0.6186 0.4357 0.4796 0.0319  0.1141  -0.0044 197 LEU   A CB    
771  C CG    . LEU   A 114 ? 0.4722 0.2800 0.3304 0.0366  0.1076  0.0034  197 LEU   A CG    
772  C CD1   . LEU   A 114 ? 0.6884 0.4960 0.5324 0.0318  0.1034  0.0087  197 LEU   A CD1   
773  C CD2   . LEU   A 114 ? 0.4688 0.2722 0.3357 0.0413  0.1082  0.0003  197 LEU   A CD2   
774  N N     . ASN   A 115 ? 0.8684 0.7012 0.7548 0.0309  0.1283  -0.0201 198 ASN   A N     
775  C CA    . ASN   A 115 ? 0.9121 0.7558 0.7999 0.0249  0.1351  -0.0284 198 ASN   A CA    
776  C C     . ASN   A 115 ? 1.0177 0.8676 0.8876 0.0160  0.1352  -0.0280 198 ASN   A C     
777  O O     . ASN   A 115 ? 1.1155 0.9738 0.9828 0.0103  0.1404  -0.0367 198 ASN   A O     
778  C CB    . ASN   A 115 ? 0.8329 0.6801 0.7362 0.0265  0.1418  -0.0400 198 ASN   A CB    
779  C CG    . ASN   A 115 ? 0.7341 0.5929 0.6428 0.0214  0.1496  -0.0495 198 ASN   A CG    
780  O OD1   . ASN   A 115 ? 0.7431 0.6065 0.6480 0.0186  0.1499  -0.0466 198 ASN   A OD1   
781  N ND2   . ASN   A 115 ? 0.8230 0.6870 0.7416 0.0200  0.1562  -0.0615 198 ASN   A ND2   
782  N N     . GLN   A 116 ? 0.8930 0.7392 0.7508 0.0146  0.1293  -0.0176 199 GLN   A N     
783  C CA    . GLN   A 116 ? 0.7710 0.6222 0.6121 0.0065  0.1278  -0.0139 199 GLN   A CA    
784  C C     . GLN   A 116 ? 0.7344 0.5853 0.5709 0.0045  0.1252  -0.0056 199 GLN   A C     
785  O O     . GLN   A 116 ? 0.7843 0.6271 0.6262 0.0103  0.1212  0.0002  199 GLN   A O     
786  C CB    . GLN   A 116 ? 0.8258 0.6708 0.6578 0.0071  0.1217  -0.0081 199 GLN   A CB    
787  C CG    . GLN   A 116 ? 0.8311 0.6775 0.6656 0.0074  0.1241  -0.0162 199 GLN   A CG    
788  C CD    . GLN   A 116 ? 0.8638 0.7216 0.6863 -0.0020 0.1266  -0.0207 199 GLN   A CD    
789  O OE1   . GLN   A 116 ? 0.9370 0.8049 0.7545 -0.0087 0.1307  -0.0233 199 GLN   A OE1   
790  N NE2   . GLN   A 116 ? 0.8274 0.6844 0.6450 -0.0028 0.1243  -0.0217 199 GLN   A NE2   
791  N N     . PRO   A 117 ? 0.8037 0.6639 0.6306 -0.0040 0.1275  -0.0050 200 PRO   A N     
792  C CA    . PRO   A 117 ? 0.8055 0.6650 0.6281 -0.0066 0.1248  0.0038  200 PRO   A CA    
793  C C     . PRO   A 117 ? 0.8382 0.6895 0.6515 -0.0065 0.1168  0.0154  200 PRO   A C     
794  O O     . PRO   A 117 ? 0.9492 0.7984 0.7565 -0.0065 0.1138  0.0169  200 PRO   A O     
795  C CB    . PRO   A 117 ? 0.6212 0.4944 0.4363 -0.0165 0.1305  0.0005  200 PRO   A CB    
796  C CG    . PRO   A 117 ? 0.5291 0.4091 0.3375 -0.0206 0.1329  -0.0061 200 PRO   A CG    
797  C CD    . PRO   A 117 ? 0.7853 0.6582 0.6053 -0.0122 0.1332  -0.0127 200 PRO   A CD    
798  N N     . GLN   A 118 ? 0.8385 0.6856 0.6522 -0.0065 0.1135  0.0235  201 GLN   A N     
799  C CA    . GLN   A 118 ? 0.8521 0.6926 0.6583 -0.0076 0.1064  0.0346  201 GLN   A CA    
800  C C     . GLN   A 118 ? 1.0218 0.8704 0.8145 -0.0165 0.1061  0.0386  201 GLN   A C     
801  O O     . GLN   A 118 ? 1.1070 0.9512 0.8937 -0.0173 0.1000  0.0472  201 GLN   A O     
802  C CB    . GLN   A 118 ? 0.7429 0.5782 0.5533 -0.0069 0.1038  0.0413  201 GLN   A CB    
803  C CG    . GLN   A 118 ? 0.8383 0.6659 0.6606 0.0017  0.1027  0.0388  201 GLN   A CG    
804  C CD    . GLN   A 118 ? 0.9829 0.8075 0.8099 0.0014  0.1010  0.0435  201 GLN   A CD    
805  O OE1   . GLN   A 118 ? 1.0497 0.8693 0.8736 -0.0008 0.0965  0.0518  201 GLN   A OE1   
806  N NE2   . GLN   A 118 ? 0.9800 0.8078 0.8160 0.0035  0.1045  0.0381  201 GLN   A NE2   
807  N N     . SER   A 119 ? 1.0693 0.9307 0.8579 -0.0235 0.1124  0.0326  202 SER   A N     
808  C CA    . SER   A 119 ? 1.0066 0.8785 0.7813 -0.0329 0.1125  0.0356  202 SER   A CA    
809  C C     . SER   A 119 ? 0.7941 0.6652 0.5633 -0.0319 0.1094  0.0344  202 SER   A C     
810  O O     . SER   A 119 ? 0.7068 0.5824 0.4648 -0.0379 0.1055  0.0418  202 SER   A O     
811  C CB    . SER   A 119 ? 1.0200 0.9068 0.7924 -0.0400 0.1211  0.0262  202 SER   A CB    
812  O OG    . SER   A 119 ? 1.0893 0.9881 0.8481 -0.0488 0.1220  0.0259  202 SER   A OG    
813  N N     . GLU   A 120 ? 0.5376 0.4036 0.3152 -0.0248 0.1109  0.0259  203 GLU   A N     
814  C CA    . GLU   A 120 ? 0.7066 0.5736 0.4801 -0.0245 0.1093  0.0226  203 GLU   A CA    
815  C C     . GLU   A 120 ? 0.8326 0.6884 0.6052 -0.0198 0.1008  0.0324  203 GLU   A C     
816  O O     . GLU   A 120 ? 1.0022 0.8605 0.7677 -0.0222 0.0976  0.0340  203 GLU   A O     
817  C CB    . GLU   A 120 ? 0.8497 0.7159 0.6340 -0.0192 0.1147  0.0095  203 GLU   A CB    
818  C CG    . GLU   A 120 ? 0.9262 0.7961 0.7070 -0.0206 0.1151  0.0032  203 GLU   A CG    
819  C CD    . GLU   A 120 ? 1.0705 0.9552 0.8370 -0.0316 0.1166  0.0020  203 GLU   A CD    
820  O OE1   . GLU   A 120 ? 1.1414 1.0270 0.8974 -0.0350 0.1102  0.0112  203 GLU   A OE1   
821  O OE2   . GLU   A 120 ? 1.0651 0.9615 0.8314 -0.0370 0.1241  -0.0082 203 GLU   A OE2   
822  N N     . TRP   A 121 ? 0.7624 0.6066 0.5424 -0.0134 0.0972  0.0385  204 TRP   A N     
823  C CA    . TRP   A 121 ? 0.6427 0.4762 0.4241 -0.0083 0.0899  0.0461  204 TRP   A CA    
824  C C     . TRP   A 121 ? 0.6475 0.4796 0.4230 -0.0124 0.0840  0.0591  204 TRP   A C     
825  O O     . TRP   A 121 ? 0.5961 0.4256 0.3683 -0.0123 0.0782  0.0655  204 TRP   A O     
826  C CB    . TRP   A 121 ? 0.6502 0.4724 0.4436 0.0010  0.0893  0.0445  204 TRP   A CB    
827  C CG    . TRP   A 121 ? 0.5047 0.3246 0.3045 0.0068  0.0917  0.0360  204 TRP   A CG    
828  C CD1   . TRP   A 121 ? 0.6873 0.5139 0.4900 0.0059  0.0980  0.0256  204 TRP   A CD1   
829  C CD2   . TRP   A 121 ? 0.7321 0.5425 0.5375 0.0141  0.0881  0.0371  204 TRP   A CD2   
830  N NE1   . TRP   A 121 ? 0.5307 0.3518 0.3409 0.0123  0.0982  0.0209  204 TRP   A NE1   
831  C CE2   . TRP   A 121 ? 0.6115 0.4230 0.4227 0.0172  0.0922  0.0280  204 TRP   A CE2   
832  C CE3   . TRP   A 121 ? 0.7230 0.5244 0.5298 0.0181  0.0820  0.0446  204 TRP   A CE3   
833  C CZ2   . TRP   A 121 ? 0.6396 0.4436 0.4571 0.0239  0.0903  0.0273  204 TRP   A CZ2   
834  C CZ3   . TRP   A 121 ? 0.6301 0.4248 0.4427 0.0247  0.0805  0.0428  204 TRP   A CZ3   
835  C CH2   . TRP   A 121 ? 0.6823 0.4785 0.4997 0.0274  0.0845  0.0347  204 TRP   A CH2   
836  N N     . PHE   A 122 ? 0.6886 0.5224 0.4641 -0.0159 0.0851  0.0633  205 PHE   A N     
837  C CA    . PHE   A 122 ? 0.6591 0.4926 0.4300 -0.0209 0.0799  0.0761  205 PHE   A CA    
838  C C     . PHE   A 122 ? 0.7124 0.5577 0.4705 -0.0295 0.0788  0.0798  205 PHE   A C     
839  O O     . PHE   A 122 ? 0.7422 0.5993 0.4937 -0.0348 0.0844  0.0720  205 PHE   A O     
840  C CB    . PHE   A 122 ? 0.6928 0.5275 0.4664 -0.0241 0.0824  0.0790  205 PHE   A CB    
841  C CG    . PHE   A 122 ? 0.7594 0.5824 0.5449 -0.0168 0.0813  0.0788  205 PHE   A CG    
842  C CD1   . PHE   A 122 ? 0.7743 0.5861 0.5654 -0.0122 0.0750  0.0859  205 PHE   A CD1   
843  C CD2   . PHE   A 122 ? 0.7614 0.5857 0.5533 -0.0147 0.0867  0.0710  205 PHE   A CD2   
844  C CE1   . PHE   A 122 ? 0.8283 0.6309 0.6300 -0.0061 0.0743  0.0845  205 PHE   A CE1   
845  C CE2   . PHE   A 122 ? 0.6890 0.5042 0.4913 -0.0085 0.0854  0.0706  205 PHE   A CE2   
846  C CZ    . PHE   A 122 ? 0.7728 0.5773 0.5794 -0.0045 0.0793  0.0771  205 PHE   A CZ    
847  N N     . GLY   A 123 ? 0.8478 0.6906 0.6031 -0.0313 0.0716  0.0917  206 GLY   A N     
848  C CA    . GLY   A 123 ? 0.7872 0.6415 0.5304 -0.0392 0.0691  0.0967  206 GLY   A CA    
849  C C     . GLY   A 123 ? 0.7379 0.5944 0.4782 -0.0371 0.0680  0.0904  206 GLY   A C     
850  O O     . GLY   A 123 ? 0.8750 0.7428 0.6047 -0.0441 0.0662  0.0930  206 GLY   A O     
851  N N     . SER   A 124 ? 0.6936 0.5403 0.4431 -0.0281 0.0691  0.0825  207 SER   A N     
852  C CA    . SER   A 124 ? 0.6624 0.5102 0.4113 -0.0255 0.0688  0.0754  207 SER   A CA    
853  C C     . SER   A 124 ? 0.7349 0.5697 0.4922 -0.0174 0.0626  0.0804  207 SER   A C     
854  O O     . SER   A 124 ? 0.9248 0.7509 0.6880 -0.0146 0.0584  0.0893  207 SER   A O     
855  C CB    . SER   A 124 ? 0.7078 0.5571 0.4610 -0.0226 0.0768  0.0603  207 SER   A CB    
856  O OG    . SER   A 124 ? 0.8175 0.6598 0.5772 -0.0156 0.0761  0.0547  207 SER   A OG    
857  N N     . THR   A 125 ? 0.7073 0.5414 0.4660 -0.0141 0.0624  0.0741  208 THR   A N     
858  C CA    . THR   A 125 ? 0.7323 0.5548 0.4999 -0.0059 0.0582  0.0759  208 THR   A CA    
859  C C     . THR   A 125 ? 0.6790 0.4976 0.4532 0.0002  0.0633  0.0639  208 THR   A C     
860  O O     . THR   A 125 ? 0.6284 0.4540 0.4002 -0.0025 0.0692  0.0544  208 THR   A O     
861  C CB    . THR   A 125 ? 0.8216 0.6470 0.5858 -0.0078 0.0515  0.0823  208 THR   A CB    
862  O OG1   . THR   A 125 ? 0.8778 0.7105 0.6379 -0.0096 0.0542  0.0730  208 THR   A OG1   
863  C CG2   . THR   A 125 ? 0.7341 0.5677 0.4899 -0.0159 0.0470  0.0939  208 THR   A CG2   
864  N N     . LEU   A 126 ? 0.6492 0.4567 0.4326 0.0082  0.0611  0.0646  209 LEU   A N     
865  C CA    . LEU   A 126 ? 0.5833 0.3867 0.3738 0.0141  0.0655  0.0550  209 LEU   A CA    
866  C C     . LEU   A 126 ? 0.8084 0.6178 0.5963 0.0121  0.0670  0.0481  209 LEU   A C     
867  O O     . LEU   A 126 ? 0.8974 0.7072 0.6898 0.0142  0.0724  0.0386  209 LEU   A O     
868  C CB    . LEU   A 126 ? 0.4964 0.2883 0.2960 0.0222  0.0625  0.0579  209 LEU   A CB    
869  C CG    . LEU   A 126 ? 0.5080 0.2952 0.3157 0.0285  0.0667  0.0501  209 LEU   A CG    
870  C CD1   . LEU   A 126 ? 0.4860 0.2755 0.2955 0.0282  0.0723  0.0448  209 LEU   A CD1   
871  C CD2   . LEU   A 126 ? 0.6146 0.3923 0.4297 0.0354  0.0637  0.0535  209 LEU   A CD2   
872  N N     . TYR   A 127 ? 0.8206 0.6349 0.6023 0.0080  0.0622  0.0527  210 TYR   A N     
873  C CA    . TYR   A 127 ? 0.8467 0.6679 0.6257 0.0053  0.0634  0.0458  210 TYR   A CA    
874  C C     . TYR   A 127 ? 0.8135 0.6460 0.5866 -0.0014 0.0697  0.0367  210 TYR   A C     
875  O O     . TYR   A 127 ? 0.8791 0.7147 0.6547 -0.0016 0.0739  0.0264  210 TYR   A O     
876  C CB    . TYR   A 127 ? 0.8768 0.7025 0.6502 0.0017  0.0562  0.0536  210 TYR   A CB    
877  C CG    . TYR   A 127 ? 0.8119 0.6271 0.5927 0.0081  0.0502  0.0618  210 TYR   A CG    
878  C CD1   . TYR   A 127 ? 0.8979 0.7055 0.6876 0.0149  0.0508  0.0576  210 TYR   A CD1   
879  C CD2   . TYR   A 127 ? 0.7905 0.6039 0.5705 0.0070  0.0443  0.0738  210 TYR   A CD2   
880  C CE1   . TYR   A 127 ? 0.9002 0.6994 0.6972 0.0205  0.0460  0.0640  210 TYR   A CE1   
881  C CE2   . TYR   A 127 ? 0.9136 0.7177 0.7023 0.0129  0.0393  0.0801  210 TYR   A CE2   
882  C CZ    . TYR   A 127 ? 0.9558 0.7532 0.7526 0.0196  0.0404  0.0747  210 TYR   A CZ    
883  O OH    . TYR   A 127 ? 1.0374 0.8267 0.8431 0.0251  0.0361  0.0799  210 TYR   A OH    
884  N N     . ASP   A 128 ? 0.7387 0.5774 0.5048 -0.0069 0.0708  0.0399  211 ASP   A N     
885  C CA    . ASP   A 128 ? 0.8336 0.6839 0.5945 -0.0135 0.0775  0.0307  211 ASP   A CA    
886  C C     . ASP   A 128 ? 0.8952 0.7412 0.6661 -0.0089 0.0849  0.0208  211 ASP   A C     
887  O O     . ASP   A 128 ? 1.0377 0.8927 0.8076 -0.0133 0.0915  0.0107  211 ASP   A O     
888  C CB    . ASP   A 128 ? 0.8959 0.7547 0.6464 -0.0212 0.0765  0.0381  211 ASP   A CB    
889  C CG    . ASP   A 128 ? 0.9970 0.8617 0.7378 -0.0267 0.0689  0.0490  211 ASP   A CG    
890  O OD1   . ASP   A 128 ? 1.1136 0.9787 0.8547 -0.0257 0.0653  0.0485  211 ASP   A OD1   
891  O OD2   . ASP   A 128 ? 0.9668 0.8361 0.7007 -0.0319 0.0664  0.0586  211 ASP   A OD2   
892  N N     . GLN   A 129 ? 0.8724 0.7060 0.6533 -0.0004 0.0841  0.0235  212 GLN   A N     
893  C CA    . GLN   A 129 ? 0.8498 0.6796 0.6408 0.0043  0.0901  0.0162  212 GLN   A CA    
894  C C     . GLN   A 129 ? 0.8563 0.6791 0.6585 0.0111  0.0917  0.0101  212 GLN   A C     
895  O O     . GLN   A 129 ? 0.9999 0.8196 0.8122 0.0154  0.0963  0.0048  212 GLN   A O     
896  C CB    . GLN   A 129 ? 0.8317 0.6542 0.6260 0.0081  0.0884  0.0235  212 GLN   A CB    
897  C CG    . GLN   A 129 ? 0.8678 0.6961 0.6532 0.0016  0.0870  0.0304  212 GLN   A CG    
898  C CD    . GLN   A 129 ? 0.9653 0.8035 0.7491 -0.0037 0.0939  0.0232  212 GLN   A CD    
899  O OE1   . GLN   A 129 ? 0.9962 0.8366 0.7868 -0.0021 0.0999  0.0126  212 GLN   A OE1   
900  N NE2   . GLN   A 129 ? 1.0437 0.8879 0.8195 -0.0101 0.0934  0.0290  212 GLN   A NE2   
901  N N     . VAL   A 130 ? 0.7301 0.5508 0.5315 0.0121  0.0881  0.0113  213 VAL   A N     
902  C CA    . VAL   A 130 ? 0.8103 0.6244 0.6226 0.0182  0.0895  0.0064  213 VAL   A CA    
903  C C     . VAL   A 130 ? 0.9552 0.7762 0.7672 0.0140  0.0921  -0.0027 213 VAL   A C     
904  O O     . VAL   A 130 ? 0.9144 0.7460 0.7165 0.0063  0.0923  -0.0049 213 VAL   A O     
905  C CB    . VAL   A 130 ? 0.8256 0.6300 0.6403 0.0241  0.0834  0.0149  213 VAL   A CB    
906  C CG1   . VAL   A 130 ? 0.9219 0.7203 0.7371 0.0276  0.0810  0.0227  213 VAL   A CG1   
907  C CG2   . VAL   A 130 ? 0.7463 0.5542 0.5528 0.0202  0.0779  0.0194  213 VAL   A CG2   
908  N N     . HIS   A 131 ? 1.0956 0.9112 0.9186 0.0188  0.0942  -0.0079 214 HIS   A N     
909  C CA    . HIS   A 131 ? 1.2206 1.0418 1.0455 0.0152  0.0968  -0.0173 214 HIS   A CA    
910  C C     . HIS   A 131 ? 1.2856 1.1109 1.1002 0.0111  0.0907  -0.0128 214 HIS   A C     
911  O O     . HIS   A 131 ? 1.3645 1.1835 1.1773 0.0146  0.0846  -0.0028 214 HIS   A O     
912  C CB    . HIS   A 131 ? 1.2538 1.0667 1.0940 0.0217  0.0995  -0.0218 214 HIS   A CB    
913  C CG    . HIS   A 131 ? 1.1868 1.0045 1.0320 0.0182  0.1032  -0.0328 214 HIS   A CG    
914  N ND1   . HIS   A 131 ? 1.1545 0.9809 1.0024 0.0130  0.1098  -0.0448 214 HIS   A ND1   
915  C CD2   . HIS   A 131 ? 1.1240 0.9395 0.9733 0.0190  0.1014  -0.0344 214 HIS   A CD2   
916  C CE1   . HIS   A 131 ? 1.1202 0.9492 0.9735 0.0107  0.1119  -0.0536 214 HIS   A CE1   
917  N NE2   . HIS   A 131 ? 1.1152 0.9377 0.9694 0.0142  0.1068  -0.0473 214 HIS   A NE2   
918  N N     . PRO   A 132 ? 1.2647 1.1014 1.0730 0.0034  0.0921  -0.0199 215 PRO   A N     
919  C CA    . PRO   A 132 ? 1.2294 1.0715 1.0284 -0.0008 0.0857  -0.0151 215 PRO   A CA    
920  C C     . PRO   A 132 ? 1.2101 1.0436 1.0167 0.0049  0.0820  -0.0123 215 PRO   A C     
921  O O     . PRO   A 132 ? 1.2550 1.0868 1.0570 0.0058  0.0750  -0.0025 215 PRO   A O     
922  C CB    . PRO   A 132 ? 1.2769 1.1334 1.0704 -0.0098 0.0896  -0.0266 215 PRO   A CB    
923  C CG    . PRO   A 132 ? 1.3316 1.1922 1.1263 -0.0119 0.0969  -0.0337 215 PRO   A CG    
924  C CD    . PRO   A 132 ? 1.3162 1.1630 1.1248 -0.0025 0.0995  -0.0324 215 PRO   A CD    
925  N N     . ASP   A 133 ? 1.1368 0.9650 0.9562 0.0088  0.0866  -0.0204 216 ASP   A N     
926  C CA    . ASP   A 133 ? 1.2291 1.0497 1.0561 0.0138  0.0836  -0.0178 216 ASP   A CA    
927  C C     . ASP   A 133 ? 1.3022 1.1117 1.1320 0.0214  0.0797  -0.0067 216 ASP   A C     
928  O O     . ASP   A 133 ? 1.3252 1.1299 1.1585 0.0248  0.0759  -0.0023 216 ASP   A O     
929  C CB    . ASP   A 133 ? 1.2514 1.0687 1.0926 0.0160  0.0898  -0.0284 216 ASP   A CB    
930  C CG    . ASP   A 133 ? 1.3409 1.1694 1.1810 0.0083  0.0936  -0.0410 216 ASP   A CG    
931  O OD1   . ASP   A 133 ? 1.3697 1.2097 1.1966 0.0008  0.0917  -0.0416 216 ASP   A OD1   
932  O OD2   . ASP   A 133 ? 1.3490 1.1752 1.2018 0.0093  0.0985  -0.0503 216 ASP   A OD2   
933  N N     . ASP   A 134 ? 1.2854 1.0914 1.1143 0.0239  0.0809  -0.0027 217 ASP   A N     
934  C CA    . ASP   A 134 ? 1.2433 1.0404 1.0738 0.0301  0.0771  0.0072  217 ASP   A CA    
935  C C     . ASP   A 134 ? 1.0793 0.8786 0.8997 0.0277  0.0706  0.0166  217 ASP   A C     
936  O O     . ASP   A 134 ? 0.9003 0.6926 0.7229 0.0324  0.0669  0.0243  217 ASP   A O     
937  C CB    . ASP   A 134 ? 1.2979 1.0907 1.1330 0.0338  0.0810  0.0070  217 ASP   A CB    
938  C CG    . ASP   A 134 ? 1.3796 1.1678 1.2276 0.0381  0.0863  0.0008  217 ASP   A CG    
939  O OD1   . ASP   A 134 ? 1.4122 1.1974 1.2667 0.0401  0.0860  -0.0008 217 ASP   A OD1   
940  O OD2   . ASP   A 134 ? 1.3672 1.1552 1.2200 0.0393  0.0906  -0.0022 217 ASP   A OD2   
941  N N     . VAL   A 135 ? 1.1811 0.9906 0.9916 0.0202  0.0691  0.0161  218 VAL   A N     
942  C CA    . VAL   A 135 ? 1.0279 0.8402 0.8295 0.0173  0.0632  0.0261  218 VAL   A CA    
943  C C     . VAL   A 135 ? 0.8808 0.6880 0.6854 0.0209  0.0566  0.0342  218 VAL   A C     
944  O O     . VAL   A 135 ? 0.9049 0.7096 0.7074 0.0216  0.0518  0.0437  218 VAL   A O     
945  C CB    . VAL   A 135 ? 1.1327 0.9587 0.9229 0.0078  0.0627  0.0243  218 VAL   A CB    
946  C CG1   . VAL   A 135 ? 1.2863 1.1184 1.0740 0.0046  0.0581  0.0246  218 VAL   A CG1   
947  C CG2   . VAL   A 135 ? 1.0934 0.9223 0.8751 0.0044  0.0592  0.0339  218 VAL   A CG2   
948  N N     . ASP   A 136 ? 1.0567 0.8623 0.8673 0.0231  0.0563  0.0305  219 ASP   A N     
949  C CA    . ASP   A 136 ? 1.2816 1.0829 1.0963 0.0267  0.0505  0.0374  219 ASP   A CA    
950  C C     . ASP   A 136 ? 1.1709 0.9608 0.9947 0.0348  0.0516  0.0395  219 ASP   A C     
951  O O     . ASP   A 136 ? 1.2261 1.0116 1.0524 0.0378  0.0472  0.0470  219 ASP   A O     
952  C CB    . ASP   A 136 ? 1.4319 1.2380 1.2486 0.0246  0.0494  0.0329  219 ASP   A CB    
953  C CG    . ASP   A 136 ? 1.5741 1.3931 1.3809 0.0162  0.0461  0.0330  219 ASP   A CG    
954  O OD1   . ASP   A 136 ? 1.6267 1.4496 1.4260 0.0129  0.0421  0.0408  219 ASP   A OD1   
955  O OD2   . ASP   A 136 ? 1.6080 1.4336 1.4146 0.0125  0.0475  0.0254  219 ASP   A OD2   
956  N N     . LYS   A 137 ? 1.0411 0.8268 0.8706 0.0380  0.0575  0.0332  220 LYS   A N     
957  C CA    . LYS   A 137 ? 1.0131 0.7898 0.8497 0.0449  0.0587  0.0355  220 LYS   A CA    
958  C C     . LYS   A 137 ? 1.0241 0.7981 0.8576 0.0459  0.0566  0.0419  220 LYS   A C     
959  O O     . LYS   A 137 ? 0.9056 0.6742 0.7428 0.0499  0.0539  0.0469  220 LYS   A O     
960  C CB    . LYS   A 137 ? 0.9088 0.6830 0.7514 0.0474  0.0651  0.0288  220 LYS   A CB    
961  C CG    . LYS   A 137 ? 0.9115 0.6782 0.7603 0.0538  0.0662  0.0316  220 LYS   A CG    
962  C CD    . LYS   A 137 ? 0.8916 0.6572 0.7453 0.0555  0.0718  0.0271  220 LYS   A CD    
963  C CE    . LYS   A 137 ? 0.9810 0.7469 0.8422 0.0556  0.0755  0.0209  220 LYS   A CE    
964  N NZ    . LYS   A 137 ? 1.0163 0.7805 0.8849 0.0578  0.0806  0.0174  220 LYS   A NZ    
965  N N     . LEU   A 138 ? 0.9224 0.7006 0.7494 0.0417  0.0582  0.0412  221 LEU   A N     
966  C CA    . LEU   A 138 ? 0.7562 0.5327 0.5801 0.0414  0.0561  0.0473  221 LEU   A CA    
967  C C     . LEU   A 138 ? 0.8233 0.5983 0.6473 0.0415  0.0496  0.0556  221 LEU   A C     
968  O O     . LEU   A 138 ? 0.9883 0.7575 0.8164 0.0450  0.0477  0.0602  221 LEU   A O     
969  C CB    . LEU   A 138 ? 0.6726 0.4564 0.4885 0.0352  0.0581  0.0459  221 LEU   A CB    
970  C CG    . LEU   A 138 ? 0.8326 0.6154 0.6498 0.0361  0.0633  0.0422  221 LEU   A CG    
971  C CD1   . LEU   A 138 ? 1.0611 0.8443 0.8837 0.0379  0.0691  0.0332  221 LEU   A CD1   
972  C CD2   . LEU   A 138 ? 0.8431 0.6329 0.6518 0.0296  0.0638  0.0436  221 LEU   A CD2   
973  N N     . ARG   A 139 ? 0.7607 0.5415 0.5814 0.0377  0.0459  0.0574  222 ARG   A N     
974  C CA    . ARG   A 139 ? 0.7615 0.5416 0.5840 0.0377  0.0391  0.0660  222 ARG   A CA    
975  C C     . ARG   A 139 ? 0.7699 0.5419 0.6027 0.0446  0.0380  0.0671  222 ARG   A C     
976  O O     . ARG   A 139 ? 0.6255 0.3929 0.4629 0.0468  0.0348  0.0731  222 ARG   A O     
977  C CB    . ARG   A 139 ? 0.6504 0.4393 0.4684 0.0326  0.0353  0.0672  222 ARG   A CB    
978  C CG    . ARG   A 139 ? 0.6681 0.4671 0.4749 0.0247  0.0358  0.0669  222 ARG   A CG    
979  C CD    . ARG   A 139 ? 0.8856 0.6937 0.6874 0.0191  0.0292  0.0732  222 ARG   A CD    
980  N NE    . ARG   A 139 ? 1.1006 0.9151 0.8937 0.0129  0.0268  0.0803  222 ARG   A NE    
981  C CZ    . ARG   A 139 ? 1.1311 0.9568 0.9132 0.0053  0.0290  0.0770  222 ARG   A CZ    
982  N NH1   . ARG   A 139 ? 1.1194 0.9505 0.8987 0.0032  0.0338  0.0658  222 ARG   A NH1   
983  N NH2   . ARG   A 139 ? 0.9499 0.7816 0.7243 -0.0005 0.0266  0.0847  222 ARG   A NH2   
984  N N     . GLU   A 140 ? 0.9412 0.7112 0.7783 0.0479  0.0412  0.0610  223 GLU   A N     
985  C CA    . GLU   A 140 ? 1.0803 0.8441 0.9266 0.0539  0.0407  0.0615  223 GLU   A CA    
986  C C     . GLU   A 140 ? 1.0422 0.7998 0.8915 0.0578  0.0428  0.0621  223 GLU   A C     
987  O O     . GLU   A 140 ? 1.0741 0.8273 0.9305 0.0619  0.0415  0.0637  223 GLU   A O     
988  C CB    . GLU   A 140 ? 1.2427 1.0065 1.0927 0.0559  0.0442  0.0553  223 GLU   A CB    
989  C CG    . GLU   A 140 ? 1.4489 1.2109 1.3069 0.0592  0.0417  0.0567  223 GLU   A CG    
990  C CD    . GLU   A 140 ? 1.5944 1.3619 1.4519 0.0558  0.0362  0.0599  223 GLU   A CD    
991  O OE1   . GLU   A 140 ? 1.6238 1.3977 1.4746 0.0507  0.0359  0.0581  223 GLU   A OE1   
992  O OE2   . GLU   A 140 ? 1.5915 1.3577 1.4560 0.0582  0.0323  0.0639  223 GLU   A OE2   
993  N N     . GLN   A 141 ? 1.0028 0.7607 0.8474 0.0563  0.0459  0.0605  224 GLN   A N     
994  C CA    . GLN   A 141 ? 0.8891 0.6423 0.7362 0.0593  0.0476  0.0608  224 GLN   A CA    
995  C C     . GLN   A 141 ? 0.8517 0.6036 0.6983 0.0575  0.0441  0.0667  224 GLN   A C     
996  O O     . GLN   A 141 ? 0.9244 0.6723 0.7746 0.0599  0.0449  0.0670  224 GLN   A O     
997  C CB    . GLN   A 141 ? 0.7892 0.5435 0.6334 0.0591  0.0529  0.0560  224 GLN   A CB    
998  C CG    . GLN   A 141 ? 0.8418 0.5957 0.6897 0.0621  0.0566  0.0509  224 GLN   A CG    
999  C CD    . GLN   A 141 ? 0.9542 0.7040 0.8082 0.0673  0.0572  0.0511  224 GLN   A CD    
1000 O OE1   . GLN   A 141 ? 0.9867 0.7341 0.8418 0.0688  0.0562  0.0531  224 GLN   A OE1   
1001 N NE2   . GLN   A 141 ? 0.9252 0.6747 0.7833 0.0697  0.0590  0.0488  224 GLN   A NE2   
1002 N N     . LEU   A 142 ? 0.7342 0.4900 0.5769 0.0529  0.0403  0.0716  225 LEU   A N     
1003 C CA    . LEU   A 142 ? 0.7064 0.4611 0.5495 0.0507  0.0367  0.0787  225 LEU   A CA    
1004 C C     . LEU   A 142 ? 0.9405 0.6934 0.7907 0.0516  0.0307  0.0852  225 LEU   A C     
1005 O O     . LEU   A 142 ? 1.0249 0.7757 0.8784 0.0502  0.0273  0.0919  225 LEU   A O     
1006 C CB    . LEU   A 142 ? 0.7566 0.5180 0.5899 0.0440  0.0367  0.0809  225 LEU   A CB    
1007 C CG    . LEU   A 142 ? 0.6157 0.3797 0.4430 0.0424  0.0426  0.0748  225 LEU   A CG    
1008 C CD1   . LEU   A 142 ? 0.4901 0.2614 0.3083 0.0352  0.0424  0.0777  225 LEU   A CD1   
1009 C CD2   . LEU   A 142 ? 0.4766 0.2346 0.3088 0.0463  0.0452  0.0730  225 LEU   A CD2   
1010 N N     . SER   A 143 ? 1.0688 0.8225 0.9229 0.0537  0.0293  0.0838  226 SER   A N     
1011 C CA    . SER   A 143 ? 1.1988 0.9519 1.0609 0.0545  0.0233  0.0901  226 SER   A CA    
1012 C C     . SER   A 143 ? 1.4226 1.1682 1.2967 0.0592  0.0227  0.0911  226 SER   A C     
1013 O O     . SER   A 143 ? 1.3741 1.1160 1.2519 0.0634  0.0268  0.0848  226 SER   A O     
1014 C CB    . SER   A 143 ? 1.1543 0.9106 1.0185 0.0557  0.0225  0.0874  226 SER   A CB    
1015 O OG    . SER   A 143 ? 1.1891 0.9416 1.0576 0.0606  0.0271  0.0802  226 SER   A OG    
1016 N N     . THR   A 144 ? 1.5166 1.2605 1.3972 0.0580  0.0176  0.0992  227 THR   A N     
1017 C CA    . THR   A 144 ? 1.3926 1.1294 1.2870 0.0620  0.0166  0.1003  227 THR   A CA    
1018 C C     . THR   A 144 ? 1.1433 0.8757 1.0375 0.0640  0.0220  0.0938  227 THR   A C     
1019 O O     . THR   A 144 ? 0.8780 0.6098 0.7673 0.0612  0.0230  0.0955  227 THR   A O     
1020 C CB    . THR   A 144 ? 1.4224 1.1578 1.3287 0.0667  0.0154  0.0979  227 THR   A CB    
1021 O OG1   . THR   A 144 ? 1.4958 1.2299 1.4011 0.0703  0.0213  0.0884  227 THR   A OG1   
1022 C CG2   . THR   A 144 ? 1.3812 1.1228 1.2856 0.0648  0.0112  0.1018  227 THR   A CG2   
1023 N N     . SER   A 176 ? 0.9106 0.6421 0.8073 0.0810  0.0494  0.0500  259 SER   A N     
1024 C CA    . SER   A 176 ? 0.7440 0.4749 0.6374 0.0790  0.0499  0.0502  259 SER   A CA    
1025 C C     . SER   A 176 ? 0.7054 0.4393 0.5882 0.0775  0.0516  0.0513  259 SER   A C     
1026 O O     . SER   A 176 ? 0.6897 0.4230 0.5685 0.0747  0.0504  0.0550  259 SER   A O     
1027 C CB    . SER   A 176 ? 0.7632 0.4954 0.6607 0.0801  0.0522  0.0441  259 SER   A CB    
1028 O OG    . SER   A 176 ? 0.9071 0.6436 0.8041 0.0824  0.0549  0.0397  259 SER   A OG    
1029 N N     . ARG   A 177 ? 0.6554 0.3932 0.5348 0.0792  0.0546  0.0482  260 ARG   A N     
1030 C CA    . ARG   A 177 ? 0.5723 0.3130 0.4446 0.0783  0.0566  0.0486  260 ARG   A CA    
1031 C C     . ARG   A 177 ? 0.6398 0.3808 0.5086 0.0777  0.0565  0.0508  260 ARG   A C     
1032 O O     . ARG   A 177 ? 0.8116 0.5518 0.6828 0.0786  0.0555  0.0514  260 ARG   A O     
1033 C CB    . ARG   A 177 ? 0.4377 0.1828 0.3090 0.0804  0.0595  0.0455  260 ARG   A CB    
1034 C CG    . ARG   A 177 ? 0.6320 0.3788 0.5061 0.0806  0.0598  0.0420  260 ARG   A CG    
1035 C CD    . ARG   A 177 ? 0.8714 0.6184 0.7435 0.0784  0.0596  0.0424  260 ARG   A CD    
1036 N NE    . ARG   A 177 ? 1.0056 0.7538 0.8814 0.0779  0.0596  0.0385  260 ARG   A NE    
1037 C CZ    . ARG   A 177 ? 0.9981 0.7481 0.8730 0.0762  0.0598  0.0376  260 ARG   A CZ    
1038 N NH1   . ARG   A 177 ? 1.0509 0.8019 0.9216 0.0750  0.0602  0.0404  260 ARG   A NH1   
1039 N NH2   . ARG   A 177 ? 0.8770 0.6285 0.7561 0.0755  0.0599  0.0332  260 ARG   A NH2   
1040 N N     . ARG   A 178 ? 0.5513 0.2939 0.4151 0.0758  0.0578  0.0515  261 ARG   A N     
1041 C CA    . ARG   A 178 ? 0.6171 0.3610 0.4777 0.0745  0.0585  0.0520  261 ARG   A CA    
1042 C C     . ARG   A 178 ? 0.7194 0.4661 0.5785 0.0752  0.0620  0.0500  261 ARG   A C     
1043 O O     . ARG   A 178 ? 0.6054 0.3534 0.4639 0.0750  0.0630  0.0494  261 ARG   A O     
1044 C CB    . ARG   A 178 ? 0.5976 0.3414 0.4545 0.0705  0.0565  0.0547  261 ARG   A CB    
1045 C CG    . ARG   A 178 ? 0.5166 0.2576 0.3763 0.0696  0.0523  0.0583  261 ARG   A CG    
1046 C CD    . ARG   A 178 ? 0.6286 0.3693 0.4916 0.0713  0.0508  0.0586  261 ARG   A CD    
1047 N NE    . ARG   A 178 ? 0.6580 0.3956 0.5284 0.0733  0.0482  0.0598  261 ARG   A NE    
1048 C CZ    . ARG   A 178 ? 0.7070 0.4431 0.5809 0.0719  0.0440  0.0642  261 ARG   A CZ    
1049 N NH1   . ARG   A 178 ? 0.7407 0.4790 0.6096 0.0682  0.0417  0.0682  261 ARG   A NH1   
1050 N NH2   . ARG   A 178 ? 0.7536 0.4867 0.6367 0.0742  0.0422  0.0645  261 ARG   A NH2   
1051 N N     . SER   A 179 ? 0.7796 0.5273 0.6394 0.0759  0.0637  0.0490  262 SER   A N     
1052 C CA    . SER   A 179 ? 0.7781 0.5281 0.6393 0.0769  0.0670  0.0475  262 SER   A CA    
1053 C C     . SER   A 179 ? 0.8393 0.5896 0.7014 0.0759  0.0685  0.0459  262 SER   A C     
1054 O O     . SER   A 179 ? 0.9690 0.7184 0.8339 0.0773  0.0686  0.0459  262 SER   A O     
1055 C CB    . SER   A 179 ? 0.8480 0.5992 0.7126 0.0804  0.0680  0.0480  262 SER   A CB    
1056 O OG    . SER   A 179 ? 1.0333 0.7858 0.9015 0.0817  0.0706  0.0479  262 SER   A OG    
1057 N N     . PHE   A 180 ? 0.7769 0.5290 0.6371 0.0731  0.0700  0.0438  263 PHE   A N     
1058 C CA    . PHE   A 180 ? 0.8296 0.5828 0.6908 0.0712  0.0717  0.0408  263 PHE   A CA    
1059 C C     . PHE   A 180 ? 0.9462 0.7020 0.8098 0.0702  0.0756  0.0373  263 PHE   A C     
1060 O O     . PHE   A 180 ? 1.1773 0.9340 1.0419 0.0711  0.0766  0.0379  263 PHE   A O     
1061 C CB    . PHE   A 180 ? 0.9026 0.6568 0.7581 0.0672  0.0690  0.0412  263 PHE   A CB    
1062 C CG    . PHE   A 180 ? 0.8538 0.6100 0.7034 0.0636  0.0679  0.0424  263 PHE   A CG    
1063 C CD1   . PHE   A 180 ? 0.6769 0.4310 0.5248 0.0641  0.0650  0.0465  263 PHE   A CD1   
1064 C CD2   . PHE   A 180 ? 0.8327 0.5934 0.6790 0.0594  0.0702  0.0391  263 PHE   A CD2   
1065 C CE1   . PHE   A 180 ? 0.6922 0.4480 0.5355 0.0605  0.0641  0.0483  263 PHE   A CE1   
1066 C CE2   . PHE   A 180 ? 0.6872 0.4505 0.5276 0.0556  0.0694  0.0407  263 PHE   A CE2   
1067 C CZ    . PHE   A 180 ? 0.6099 0.3705 0.4490 0.0561  0.0662  0.0458  263 PHE   A CZ    
1068 N N     . ILE   A 181 ? 0.7806 0.5378 0.6464 0.0682  0.0780  0.0331  264 ILE   A N     
1069 C CA    . ILE   A 181 ? 0.8669 0.6271 0.7364 0.0667  0.0822  0.0282  264 ILE   A CA    
1070 C C     . ILE   A 181 ? 0.8654 0.6295 0.7305 0.0614  0.0830  0.0233  264 ILE   A C     
1071 O O     . ILE   A 181 ? 0.8622 0.6262 0.7254 0.0599  0.0813  0.0230  264 ILE   A O     
1072 C CB    . ILE   A 181 ? 0.7838 0.5425 0.6649 0.0703  0.0855  0.0266  264 ILE   A CB    
1073 C CG1   . ILE   A 181 ? 0.7565 0.5138 0.6418 0.0700  0.0862  0.0243  264 ILE   A CG1   
1074 C CG2   . ILE   A 181 ? 0.7881 0.5447 0.6725 0.0750  0.0841  0.0323  264 ILE   A CG2   
1075 C CD1   . ILE   A 181 ? 0.7763 0.5358 0.6679 0.0675  0.0906  0.0167  264 ILE   A CD1   
1076 N N     . CYS   A 182 ? 0.7846 0.5531 0.6480 0.0580  0.0858  0.0195  265 CYS   A N     
1077 C CA    . CYS   A 182 ? 0.6997 0.4740 0.5581 0.0521  0.0872  0.0140  265 CYS   A CA    
1078 C C     . CYS   A 182 ? 0.5877 0.3663 0.4515 0.0503  0.0930  0.0067  265 CYS   A C     
1079 O O     . CYS   A 182 ? 0.6833 0.4597 0.5565 0.0543  0.0956  0.0062  265 CYS   A O     
1080 C CB    . CYS   A 182 ? 0.7843 0.5616 0.6305 0.0477  0.0832  0.0184  265 CYS   A CB    
1081 S SG    . CYS   A 182 ? 0.7367 0.5135 0.5790 0.0479  0.0820  0.0237  265 CYS   A SG    
1082 N N     . ARG   A 183 ? 0.4814 0.2671 0.3398 0.0441  0.0951  0.0008  266 ARG   A N     
1083 C CA    . ARG   A 183 ? 0.6021 0.3934 0.4657 0.0415  0.1013  -0.0078 266 ARG   A CA    
1084 C C     . ARG   A 183 ? 0.5740 0.3726 0.4261 0.0354  0.1012  -0.0075 266 ARG   A C     
1085 O O     . ARG   A 183 ? 0.6318 0.4358 0.4731 0.0297  0.0991  -0.0073 266 ARG   A O     
1086 C CB    . ARG   A 183 ? 0.7276 0.5220 0.5970 0.0388  0.1051  -0.0174 266 ARG   A CB    
1087 C CG    . ARG   A 183 ? 0.8482 0.6358 0.7330 0.0446  0.1069  -0.0188 266 ARG   A CG    
1088 C CD    . ARG   A 183 ? 0.9433 0.7333 0.8333 0.0416  0.1097  -0.0277 266 ARG   A CD    
1089 N NE    . ARG   A 183 ? 1.1019 0.8915 0.9832 0.0398  0.1048  -0.0242 266 ARG   A NE    
1090 C CZ    . ARG   A 183 ? 1.1099 0.9015 0.9941 0.0371  0.1059  -0.0306 266 ARG   A CZ    
1091 N NH1   . ARG   A 183 ? 1.1070 0.9007 1.0032 0.0357  0.1120  -0.0413 266 ARG   A NH1   
1092 N NH2   . ARG   A 183 ? 1.0275 0.8193 0.9041 0.0357  0.1009  -0.0266 266 ARG   A NH2   
1093 N N     . MET   A 184 ? 0.5039 0.3034 0.3584 0.0364  0.1034  -0.0069 267 MET   A N     
1094 C CA    . MET   A 184 ? 0.5830 0.3891 0.4273 0.0307  0.1034  -0.0055 267 MET   A CA    
1095 C C     . MET   A 184 ? 0.5698 0.3848 0.4175 0.0262  0.1105  -0.0158 267 MET   A C     
1096 O O     . MET   A 184 ? 0.6365 0.4507 0.4977 0.0293  0.1153  -0.0228 267 MET   A O     
1097 C CB    . MET   A 184 ? 0.7326 0.5344 0.5767 0.0341  0.1007  0.0024  267 MET   A CB    
1098 C CG    . MET   A 184 ? 0.6537 0.4480 0.4938 0.0375  0.0941  0.0117  267 MET   A CG    
1099 S SD    . MET   A 184 ? 0.6663 0.4562 0.5065 0.0405  0.0912  0.0194  267 MET   A SD    
1100 C CE    . MET   A 184 ? 0.4669 0.2495 0.3028 0.0432  0.0841  0.0278  267 MET   A CE    
1101 N N     . ARG   A 185 ? 0.6369 0.4609 0.4731 0.0187  0.1112  -0.0165 268 ARG   A N     
1102 C CA    . ARG   A 185 ? 0.6186 0.4532 0.4558 0.0129  0.1182  -0.0270 268 ARG   A CA    
1103 C C     . ARG   A 185 ? 0.6312 0.4659 0.4779 0.0156  0.1223  -0.0287 268 ARG   A C     
1104 O O     . ARG   A 185 ? 0.5656 0.3927 0.4170 0.0216  0.1193  -0.0215 268 ARG   A O     
1105 C CB    . ARG   A 185 ? 0.6687 0.5140 0.4893 0.0035  0.1172  -0.0256 268 ARG   A CB    
1106 C CG    . ARG   A 185 ? 0.8114 0.6597 0.6231 -0.0004 0.1137  -0.0254 268 ARG   A CG    
1107 C CD    . ARG   A 185 ? 1.0510 0.9106 0.8631 -0.0067 0.1200  -0.0392 268 ARG   A CD    
1108 N NE    . ARG   A 185 ? 1.1913 1.0653 0.9893 -0.0168 0.1216  -0.0406 268 ARG   A NE    
1109 C CZ    . ARG   A 185 ? 1.3735 1.2565 1.1725 -0.0212 0.1284  -0.0481 268 ARG   A CZ    
1110 N NH1   . ARG   A 185 ? 1.4253 1.3041 1.2401 -0.0159 0.1341  -0.0549 268 ARG   A NH1   
1111 N NH2   . ARG   A 185 ? 1.4220 1.3189 1.2067 -0.0310 0.1296  -0.0485 268 ARG   A NH2   
1112 N N     . CYS   A 186 ? 0.8349 0.6794 0.6846 0.0108  0.1294  -0.0389 269 CYS   A N     
1113 C CA    . CYS   A 186 ? 0.9790 0.8258 0.8383 0.0124  0.1339  -0.0417 269 CYS   A CA    
1114 C C     . CYS   A 186 ? 1.2750 1.1354 1.1269 0.0034  0.1394  -0.0482 269 CYS   A C     
1115 O O     . CYS   A 186 ? 1.3886 1.2550 1.2515 0.0027  0.1465  -0.0579 269 CYS   A O     
1116 C CB    . CYS   A 186 ? 0.9249 0.7683 0.8049 0.0184  0.1387  -0.0498 269 CYS   A CB    
1117 S SG    . CYS   A 186 ? 0.9654 0.7941 0.8556 0.0289  0.1330  -0.0414 269 CYS   A SG    
1118 N N     . GLY   A 216 ? 0.9657 0.8861 0.8930 -0.0209 0.1994  -0.1615 299 GLY   A N     
1119 C CA    . GLY   A 216 ? 1.1138 1.0463 1.0146 -0.0305 0.1976  -0.1570 299 GLY   A CA    
1120 C C     . GLY   A 216 ? 1.3963 1.3294 1.2764 -0.0351 0.1906  -0.1507 299 GLY   A C     
1121 O O     . GLY   A 216 ? 1.3496 1.2941 1.2077 -0.0441 0.1888  -0.1474 299 GLY   A O     
1122 N N     . GLU   A 217 ? 1.6005 1.5215 1.4883 -0.0289 0.1864  -0.1485 300 GLU   A N     
1123 C CA    . GLU   A 217 ? 1.6293 1.5489 1.5018 -0.0315 0.1794  -0.1427 300 GLU   A CA    
1124 C C     . GLU   A 217 ? 1.5570 1.4607 1.4260 -0.0229 0.1694  -0.1236 300 GLU   A C     
1125 O O     . GLU   A 217 ? 1.5662 1.4623 1.4432 -0.0164 0.1687  -0.1165 300 GLU   A O     
1126 C CB    . GLU   A 217 ? 1.6521 1.5714 1.5382 -0.0315 0.1834  -0.1567 300 GLU   A CB    
1127 C CG    . GLU   A 217 ? 1.6362 1.5739 1.5128 -0.0436 0.1891  -0.1723 300 GLU   A CG    
1128 C CD    . GLU   A 217 ? 1.4860 1.4368 1.3336 -0.0533 0.1845  -0.1645 300 GLU   A CD    
1129 O OE1   . GLU   A 217 ? 1.3631 1.3132 1.1967 -0.0554 0.1770  -0.1567 300 GLU   A OE1   
1130 O OE2   . GLU   A 217 ? 1.4100 1.3722 1.2496 -0.0592 0.1884  -0.1659 300 GLU   A OE2   
1131 N N     . PRO   A 218 ? 1.4828 1.3818 1.3404 -0.0227 0.1617  -0.1150 301 PRO   A N     
1132 C CA    . PRO   A 218 ? 1.4396 1.3245 1.2942 -0.0149 0.1530  -0.0977 301 PRO   A CA    
1133 C C     . PRO   A 218 ? 1.4146 1.2849 1.2902 -0.0042 0.1531  -0.0965 301 PRO   A C     
1134 O O     . PRO   A 218 ? 1.3838 1.2519 1.2743 -0.0022 0.1570  -0.1063 301 PRO   A O     
1135 C CB    . PRO   A 218 ? 1.2404 1.1256 1.0798 -0.0181 0.1457  -0.0912 301 PRO   A CB    
1136 C CG    . PRO   A 218 ? 1.1585 1.0593 0.9907 -0.0283 0.1501  -0.1040 301 PRO   A CG    
1137 C CD    . PRO   A 218 ? 1.3266 1.2327 1.1749 -0.0292 0.1605  -0.1207 301 PRO   A CD    
1138 N N     . HIS   A 219 ? 1.2557 1.1167 1.1328 0.0025  0.1487  -0.0843 302 HIS   A N     
1139 C CA    . HIS   A 219 ? 1.2315 1.0797 1.1264 0.0126  0.1477  -0.0804 302 HIS   A CA    
1140 C C     . HIS   A 219 ? 0.9687 0.8069 0.8549 0.0176  0.1388  -0.0646 302 HIS   A C     
1141 O O     . HIS   A 219 ? 1.0572 0.8958 0.9333 0.0170  0.1355  -0.0561 302 HIS   A O     
1142 C CB    . HIS   A 219 ? 1.4821 1.3309 1.3922 0.0160  0.1529  -0.0838 302 HIS   A CB    
1143 C CG    . HIS   A 219 ? 1.7552 1.5933 1.6865 0.0254  0.1529  -0.0819 302 HIS   A CG    
1144 N ND1   . HIS   A 219 ? 1.8047 1.6370 1.7481 0.0284  0.1537  -0.0859 302 HIS   A ND1   
1145 C CD2   . HIS   A 219 ? 1.7918 1.6247 1.7348 0.0322  0.1521  -0.0758 302 HIS   A CD2   
1146 C CE1   . HIS   A 219 ? 1.7875 1.6114 1.7489 0.0365  0.1532  -0.0816 302 HIS   A CE1   
1147 N NE2   . HIS   A 219 ? 1.7795 1.6040 1.7408 0.0390  0.1521  -0.0755 302 HIS   A NE2   
1148 N N     . PHE   A 220 ? 0.6204 0.4500 0.5112 0.0222  0.1353  -0.0613 303 PHE   A N     
1149 C CA    . PHE   A 220 ? 0.5358 0.3559 0.4206 0.0272  0.1275  -0.0478 303 PHE   A CA    
1150 C C     . PHE   A 220 ? 0.5996 0.4103 0.5005 0.0361  0.1273  -0.0435 303 PHE   A C     
1151 O O     . PHE   A 220 ? 0.7429 0.5526 0.6610 0.0388  0.1322  -0.0505 303 PHE   A O     
1152 C CB    . PHE   A 220 ? 0.6333 0.4512 0.5116 0.0260  0.1235  -0.0462 303 PHE   A CB    
1153 C CG    . PHE   A 220 ? 0.7279 0.5556 0.5893 0.0174  0.1221  -0.0480 303 PHE   A CG    
1154 C CD1   . PHE   A 220 ? 0.8708 0.7093 0.7318 0.0103  0.1278  -0.0606 303 PHE   A CD1   
1155 C CD2   . PHE   A 220 ? 0.8148 0.6417 0.6614 0.0160  0.1150  -0.0371 303 PHE   A CD2   
1156 C CE1   . PHE   A 220 ? 0.9916 0.8408 0.8361 0.0017  0.1262  -0.0617 303 PHE   A CE1   
1157 C CE2   . PHE   A 220 ? 0.9849 0.8216 0.8165 0.0079  0.1131  -0.0373 303 PHE   A CE2   
1158 C CZ    . PHE   A 220 ? 1.0603 0.9086 0.8900 0.0005  0.1185  -0.0493 303 PHE   A CZ    
1159 N N     . VAL   A 221 ? 0.6498 0.4543 0.5455 0.0403  0.1215  -0.0319 304 VAL   A N     
1160 C CA    . VAL   A 221 ? 0.6947 0.4915 0.6028 0.0482  0.1201  -0.0260 304 VAL   A CA    
1161 C C     . VAL   A 221 ? 0.6029 0.3927 0.5032 0.0515  0.1132  -0.0155 304 VAL   A C     
1162 O O     . VAL   A 221 ? 0.6779 0.4685 0.5637 0.0486  0.1091  -0.0107 304 VAL   A O     
1163 C CB    . VAL   A 221 ? 0.6466 0.4458 0.5596 0.0500  0.1216  -0.0245 304 VAL   A CB    
1164 C CG1   . VAL   A 221 ? 0.8486 0.6511 0.7455 0.0461  0.1186  -0.0195 304 VAL   A CG1   
1165 C CG2   . VAL   A 221 ? 0.6616 0.4543 0.5865 0.0578  0.1193  -0.0174 304 VAL   A CG2   
1166 N N     . VAL   A 222 ? 0.5400 0.3232 0.4509 0.0573  0.1122  -0.0122 305 VAL   A N     
1167 C CA    . VAL   A 222 ? 0.6502 0.4273 0.5558 0.0608  0.1065  -0.0029 305 VAL   A CA    
1168 C C     . VAL   A 222 ? 0.6933 0.4701 0.5924 0.0625  0.1030  0.0044  305 VAL   A C     
1169 O O     . VAL   A 222 ? 0.7726 0.5511 0.6785 0.0645  0.1046  0.0047  305 VAL   A O     
1170 C CB    . VAL   A 222 ? 0.7487 0.5205 0.6685 0.0663  0.1069  -0.0008 305 VAL   A CB    
1171 C CG1   . VAL   A 222 ? 0.9726 0.7393 0.8871 0.0698  0.1016  0.0085  305 VAL   A CG1   
1172 C CG2   . VAL   A 222 ? 0.6610 0.4325 0.5884 0.0644  0.1104  -0.0085 305 VAL   A CG2   
1173 N N     . VAL   A 223 ? 0.6745 0.4493 0.5616 0.0616  0.0981  0.0101  306 VAL   A N     
1174 C CA    . VAL   A 223 ? 0.6827 0.4568 0.5637 0.0627  0.0947  0.0164  306 VAL   A CA    
1175 C C     . VAL   A 223 ? 0.7612 0.5302 0.6386 0.0657  0.0899  0.0229  306 VAL   A C     
1176 O O     . VAL   A 223 ? 0.8753 0.6429 0.7468 0.0639  0.0878  0.0234  306 VAL   A O     
1177 C CB    . VAL   A 223 ? 0.6100 0.3883 0.4800 0.0571  0.0941  0.0160  306 VAL   A CB    
1178 C CG1   . VAL   A 223 ? 0.4517 0.2281 0.3167 0.0582  0.0903  0.0226  306 VAL   A CG1   
1179 C CG2   . VAL   A 223 ? 0.6578 0.4425 0.5315 0.0539  0.0994  0.0092  306 VAL   A CG2   
1180 N N     . HIS   A 224 ? 0.6825 0.4496 0.5635 0.0699  0.0883  0.0275  307 HIS   A N     
1181 C CA    . HIS   A 224 ? 0.6533 0.4169 0.5308 0.0724  0.0843  0.0329  307 HIS   A CA    
1182 C C     . HIS   A 224 ? 0.7441 0.5078 0.6135 0.0707  0.0813  0.0357  307 HIS   A C     
1183 O O     . HIS   A 224 ? 0.7824 0.5483 0.6529 0.0709  0.0815  0.0363  307 HIS   A O     
1184 C CB    . HIS   A 224 ? 0.6689 0.4319 0.5544 0.0773  0.0842  0.0362  307 HIS   A CB    
1185 C CG    . HIS   A 224 ? 0.6973 0.4578 0.5800 0.0795  0.0811  0.0406  307 HIS   A CG    
1186 N ND1   . HIS   A 224 ? 0.7530 0.5130 0.6287 0.0790  0.0780  0.0428  307 HIS   A ND1   
1187 C CD2   . HIS   A 224 ? 0.7075 0.4662 0.5943 0.0820  0.0810  0.0426  307 HIS   A CD2   
1188 C CE1   . HIS   A 224 ? 0.6882 0.4467 0.5637 0.0812  0.0763  0.0454  307 HIS   A CE1   
1189 N NE2   . HIS   A 224 ? 0.6894 0.4473 0.5710 0.0829  0.0781  0.0457  307 HIS   A NE2   
1190 N N     . CYS   A 225 ? 0.7924 0.5539 0.6549 0.0688  0.0784  0.0373  308 CYS   A N     
1191 C CA    . CYS   A 225 ? 0.6714 0.4322 0.5282 0.0672  0.0753  0.0404  308 CYS   A CA    
1192 C C     . CYS   A 225 ? 0.6653 0.4226 0.5226 0.0703  0.0723  0.0435  308 CYS   A C     
1193 O O     . CYS   A 225 ? 0.7786 0.5340 0.6373 0.0721  0.0717  0.0439  308 CYS   A O     
1194 C CB    . CYS   A 225 ? 0.4475 0.2090 0.2974 0.0623  0.0739  0.0408  308 CYS   A CB    
1195 S SG    . CYS   A 225 ? 0.8207 0.5875 0.6689 0.0578  0.0779  0.0354  308 CYS   A SG    
1196 N N     . THR   A 226 ? 0.5439 0.3011 0.4007 0.0707  0.0708  0.0452  309 THR   A N     
1197 C CA    . THR   A 226 ? 0.6196 0.3744 0.4770 0.0729  0.0682  0.0469  309 THR   A CA    
1198 C C     . THR   A 226 ? 0.5683 0.3218 0.4238 0.0707  0.0661  0.0481  309 THR   A C     
1199 O O     . THR   A 226 ? 0.7179 0.4734 0.5728 0.0686  0.0669  0.0478  309 THR   A O     
1200 C CB    . THR   A 226 ? 0.7101 0.4671 0.5713 0.0765  0.0690  0.0468  309 THR   A CB    
1201 O OG1   . THR   A 226 ? 0.8385 0.5943 0.6999 0.0780  0.0671  0.0474  309 THR   A OG1   
1202 C CG2   . THR   A 226 ? 0.5920 0.3528 0.4546 0.0762  0.0698  0.0464  309 THR   A CG2   
1203 N N     . GLY   A 227 ? 0.5773 0.3275 0.4334 0.0710  0.0634  0.0495  310 GLY   A N     
1204 C CA    . GLY   A 227 ? 0.8103 0.5583 0.6666 0.0687  0.0613  0.0511  310 GLY   A CA    
1205 C C     . GLY   A 227 ? 0.7351 0.4792 0.5948 0.0699  0.0585  0.0522  310 GLY   A C     
1206 O O     . GLY   A 227 ? 0.9157 0.6597 0.7777 0.0729  0.0587  0.0507  310 GLY   A O     
1207 N N     . TYR   A 228 ? 0.4495 0.1907 0.3107 0.0675  0.0561  0.0550  311 TYR   A N     
1208 C CA    . TYR   A 228 ? 0.5703 0.3075 0.4377 0.0687  0.0534  0.0559  311 TYR   A CA    
1209 C C     . TYR   A 228 ? 0.5749 0.3092 0.4434 0.0655  0.0501  0.0615  311 TYR   A C     
1210 O O     . TYR   A 228 ? 0.5221 0.2579 0.3858 0.0618  0.0501  0.0645  311 TYR   A O     
1211 C CB    . TYR   A 228 ? 0.7044 0.4409 0.5773 0.0701  0.0540  0.0523  311 TYR   A CB    
1212 C CG    . TYR   A 228 ? 0.6456 0.3814 0.5196 0.0671  0.0538  0.0530  311 TYR   A CG    
1213 C CD1   . TYR   A 228 ? 0.5506 0.2904 0.4198 0.0656  0.0559  0.0521  311 TYR   A CD1   
1214 C CD2   . TYR   A 228 ? 0.5580 0.2892 0.4395 0.0659  0.0515  0.0544  311 TYR   A CD2   
1215 C CE1   . TYR   A 228 ? 0.6267 0.3664 0.4974 0.0627  0.0559  0.0526  311 TYR   A CE1   
1216 C CE2   . TYR   A 228 ? 0.5611 0.2916 0.4446 0.0629  0.0515  0.0552  311 TYR   A CE2   
1217 C CZ    . TYR   A 228 ? 0.7128 0.4477 0.5903 0.0612  0.0537  0.0542  311 TYR   A CZ    
1218 O OH    . TYR   A 228 ? 0.8550 0.5897 0.7347 0.0579  0.0539  0.0548  311 TYR   A OH    
1219 N N     . ILE   A 229 ? 0.4585 0.1892 0.3339 0.0669  0.0473  0.0631  312 ILE   A N     
1220 C CA    . ILE   A 229 ? 0.5437 0.2715 0.4227 0.0644  0.0433  0.0697  312 ILE   A CA    
1221 C C     . ILE   A 229 ? 0.5213 0.2447 0.4095 0.0641  0.0423  0.0699  312 ILE   A C     
1222 O O     . ILE   A 229 ? 0.4657 0.1871 0.3620 0.0672  0.0431  0.0651  312 ILE   A O     
1223 C CB    . ILE   A 229 ? 0.5836 0.3105 0.4668 0.0662  0.0405  0.0718  312 ILE   A CB    
1224 C CG1   . ILE   A 229 ? 0.6333 0.3646 0.5078 0.0660  0.0417  0.0710  312 ILE   A CG1   
1225 C CG2   . ILE   A 229 ? 0.4720 0.1963 0.3606 0.0638  0.0356  0.0797  312 ILE   A CG2   
1226 C CD1   . ILE   A 229 ? 0.7234 0.4585 0.5888 0.0612  0.0413  0.0747  312 ILE   A CD1   
1227 N N     . LYS   A 230 ? 0.5646 0.2871 0.4521 0.0601  0.0409  0.0751  313 LYS   A N     
1228 C CA    . LYS   A 230 ? 0.5703 0.2885 0.4671 0.0590  0.0401  0.0757  313 LYS   A CA    
1229 C C     . LYS   A 230 ? 0.5819 0.2965 0.4851 0.0563  0.0355  0.0851  313 LYS   A C     
1230 O O     . LYS   A 230 ? 0.5306 0.2482 0.4267 0.0532  0.0334  0.0918  313 LYS   A O     
1231 C CB    . LYS   A 230 ? 0.5964 0.3170 0.4880 0.0562  0.0430  0.0737  313 LYS   A CB    
1232 C CG    . LYS   A 230 ? 0.7673 0.4840 0.6693 0.0557  0.0432  0.0714  313 LYS   A CG    
1233 C CD    . LYS   A 230 ? 0.8359 0.5536 0.7352 0.0509  0.0438  0.0749  313 LYS   A CD    
1234 C CE    . LYS   A 230 ? 0.8743 0.5872 0.7860 0.0500  0.0435  0.0732  313 LYS   A CE    
1235 N NZ    . LYS   A 230 ? 0.9051 0.6195 0.8202 0.0530  0.0462  0.0629  313 LYS   A NZ    
1236 N N     . ALA   A 231 ? 0.7265 0.4352 0.6438 0.0571  0.0340  0.0854  314 ALA   A N     
1237 C CA    . ALA   A 231 ? 0.7440 0.4485 0.6704 0.0547  0.0292  0.0953  314 ALA   A CA    
1238 C C     . ALA   A 231 ? 0.6397 0.3451 0.5618 0.0492  0.0290  0.1014  314 ALA   A C     
1239 O O     . ALA   A 231 ? 0.7314 0.4360 0.6544 0.0481  0.0320  0.0968  314 ALA   A O     
1240 C CB    . ALA   A 231 ? 0.7131 0.4106 0.6588 0.0576  0.0281  0.0929  314 ALA   A CB    
1241 N N     . TRP   A 232 ? 0.5085 0.2164 0.4256 0.0452  0.0255  0.1119  315 TRP   A N     
1242 C CA    . TRP   A 232 ? 0.5150 0.2250 0.4267 0.0391  0.0255  0.1186  315 TRP   A CA    
1243 C C     . TRP   A 232 ? 0.5244 0.2283 0.4508 0.0368  0.0211  0.1284  315 TRP   A C     
1244 O O     . TRP   A 232 ? 0.7381 0.4387 0.6748 0.0387  0.0166  0.1341  315 TRP   A O     
1245 C CB    . TRP   A 232 ? 0.5753 0.2937 0.4710 0.0349  0.0248  0.1239  315 TRP   A CB    
1246 C CG    . TRP   A 232 ? 0.5582 0.2825 0.4420 0.0301  0.0287  0.1226  315 TRP   A CG    
1247 C CD1   . TRP   A 232 ? 0.6875 0.4172 0.5637 0.0233  0.0277  0.1311  315 TRP   A CD1   
1248 C CD2   . TRP   A 232 ? 0.5109 0.2370 0.3899 0.0316  0.0343  0.1124  315 TRP   A CD2   
1249 N NE1   . TRP   A 232 ? 0.6138 0.3484 0.4812 0.0206  0.0328  0.1260  315 TRP   A NE1   
1250 C CE2   . TRP   A 232 ? 0.6184 0.3506 0.4879 0.0258  0.0366  0.1147  315 TRP   A CE2   
1251 C CE3   . TRP   A 232 ? 0.5020 0.2259 0.3839 0.0370  0.0374  0.1018  315 TRP   A CE3   
1252 C CZ2   . TRP   A 232 ? 0.6860 0.4219 0.5505 0.0257  0.0419  0.1067  315 TRP   A CZ2   
1253 C CZ3   . TRP   A 232 ? 0.5717 0.2995 0.4478 0.0368  0.0421  0.0948  315 TRP   A CZ3   
1254 C CH2   . TRP   A 232 ? 0.5364 0.2698 0.4046 0.0314  0.0442  0.0972  315 TRP   A CH2   
1255 N N     . PRO   A 233 ? 0.5692 0.2714 0.4985 0.0328  0.0223  0.1310  316 PRO   A N     
1256 C CA    . PRO   A 233 ? 0.5260 0.2321 0.4457 0.0303  0.0274  0.1250  316 PRO   A CA    
1257 C C     . PRO   A 233 ? 0.6937 0.3962 0.6205 0.0344  0.0312  0.1126  316 PRO   A C     
1258 O O     . PRO   A 233 ? 0.8381 0.5343 0.7794 0.0381  0.0299  0.1096  316 PRO   A O     
1259 C CB    . PRO   A 233 ? 0.5361 0.2413 0.4595 0.0239  0.0258  0.1353  316 PRO   A CB    
1260 C CG    . PRO   A 233 ? 0.6671 0.3635 0.6100 0.0254  0.0213  0.1414  316 PRO   A CG    
1261 C CD    . PRO   A 233 ? 0.5392 0.2352 0.4839 0.0302  0.0182  0.1414  316 PRO   A CD    
1262 N N     . PRO   A 234 ? 0.6810 0.3884 0.5984 0.0336  0.0357  0.1055  317 PRO   A N     
1263 C CA    . PRO   A 234 ? 0.6035 0.3096 0.5265 0.0370  0.0389  0.0940  317 PRO   A CA    
1264 C C     . PRO   A 234 ? 0.6428 0.3431 0.5804 0.0349  0.0387  0.0939  317 PRO   A C     
1265 O O     . PRO   A 234 ? 0.6119 0.3110 0.5516 0.0299  0.0377  0.1019  317 PRO   A O     
1266 C CB    . PRO   A 234 ? 0.5021 0.2160 0.4112 0.0360  0.0430  0.0888  317 PRO   A CB    
1267 C CG    . PRO   A 234 ? 0.5867 0.3046 0.4873 0.0303  0.0426  0.0976  317 PRO   A CG    
1268 C CD    . PRO   A 234 ? 0.6751 0.3907 0.5769 0.0296  0.0381  0.1071  317 PRO   A CD    
1269 N N     . ALA   A 235 ? 0.5098 0.2069 0.4576 0.0385  0.0400  0.0845  318 ALA   A N     
1270 C CA    . ALA   A 235 ? 0.6984 0.3902 0.6616 0.0368  0.0404  0.0819  318 ALA   A CA    
1271 C C     . ALA   A 235 ? 0.7410 0.4373 0.6987 0.0330  0.0434  0.0788  318 ALA   A C     
1272 O O     . ALA   A 235 ? 0.8966 0.6003 0.8423 0.0340  0.0462  0.0728  318 ALA   A O     
1273 C CB    . ALA   A 235 ? 0.6121 0.3012 0.5867 0.0412  0.0415  0.0707  318 ALA   A CB    
1274 N N     . GLY   A 236 ? 0.7114 0.4036 0.6795 0.0285  0.0429  0.0833  319 GLY   A N     
1275 C CA    . GLY   A 236 ? 0.7773 0.4734 0.7429 0.0244  0.0457  0.0806  319 GLY   A CA    
1276 C C     . GLY   A 236 ? 0.7976 0.4994 0.7500 0.0197  0.0463  0.0890  319 GLY   A C     
1277 O O     . GLY   A 236 ? 0.8771 0.5820 0.8293 0.0156  0.0485  0.0881  319 GLY   A O     
1278 N N     . VAL   A 237 ? 0.8103 0.5145 0.7519 0.0199  0.0447  0.0963  320 VAL   A N     
1279 C CA    . VAL   A 237 ? 0.6828 0.3936 0.6114 0.0149  0.0456  0.1036  320 VAL   A CA    
1280 C C     . VAL   A 237 ? 0.6672 0.3740 0.6010 0.0103  0.0419  0.1174  320 VAL   A C     
1281 O O     . VAL   A 237 ? 0.6902 0.3944 0.6248 0.0120  0.0382  0.1237  320 VAL   A O     
1282 C CB    . VAL   A 237 ? 0.6541 0.3718 0.5667 0.0174  0.0467  0.1016  320 VAL   A CB    
1283 C CG1   . VAL   A 237 ? 0.6876 0.4135 0.5875 0.0119  0.0487  0.1066  320 VAL   A CG1   
1284 C CG2   . VAL   A 237 ? 0.5104 0.2312 0.4204 0.0227  0.0495  0.0893  320 VAL   A CG2   
1285 N N     . SER   A 238 ? 0.6913 0.3981 0.6293 0.0043  0.0427  0.1228  321 SER   A N     
1286 C CA    . SER   A 238 ? 0.6639 0.3672 0.6081 -0.0007 0.0390  0.1374  321 SER   A CA    
1287 C C     . SER   A 238 ? 0.6560 0.3671 0.5840 -0.0041 0.0376  0.1466  321 SER   A C     
1288 O O     . SER   A 238 ? 0.7810 0.5014 0.6935 -0.0059 0.0412  0.1430  321 SER   A O     
1289 C CB    . SER   A 238 ? 0.7609 0.4633 0.7127 -0.0070 0.0407  0.1409  321 SER   A CB    
1290 O OG    . SER   A 238 ? 0.7734 0.4734 0.7302 -0.0125 0.0370  0.1567  321 SER   A OG    
1291 N N     . LEU   A 239 ? 0.6255 0.3332 0.5582 -0.0050 0.0323  0.1585  322 LEU   A N     
1292 C CA    . LEU   A 239 ? 0.6387 0.3545 0.5572 -0.0090 0.0300  0.1686  322 LEU   A CA    
1293 C C     . LEU   A 239 ? 0.7390 0.4554 0.6614 -0.0170 0.0273  0.1844  322 LEU   A C     
1294 O O     . LEU   A 239 ? 0.8171 0.5269 0.7528 -0.0172 0.0219  0.1954  322 LEU   A O     
1295 C CB    . LEU   A 239 ? 0.6702 0.3836 0.5899 -0.0040 0.0255  0.1706  322 LEU   A CB    
1296 C CG    . LEU   A 239 ? 0.8281 0.5516 0.7311 -0.0074 0.0234  0.1778  322 LEU   A CG    
1297 C CD1   . LEU   A 239 ? 0.9324 0.6664 0.8169 -0.0097 0.0293  0.1693  322 LEU   A CD1   
1298 C CD2   . LEU   A 239 ? 0.7413 0.4626 0.6459 -0.0015 0.0197  0.1767  322 LEU   A CD2   
1299 N N     . PRO   A 240 ? 0.7717 0.4962 0.6841 -0.0239 0.0310  0.1865  323 PRO   A N     
1300 C CA    . PRO   A 240 ? 0.7522 0.4780 0.6684 -0.0322 0.0288  0.2021  323 PRO   A CA    
1301 C C     . PRO   A 240 ? 0.6871 0.4185 0.5958 -0.0359 0.0232  0.2168  323 PRO   A C     
1302 O O     . PRO   A 240 ? 0.7434 0.4803 0.6405 -0.0334 0.0221  0.2140  323 PRO   A O     
1303 C CB    . PRO   A 240 ? 0.8700 0.6057 0.7738 -0.0383 0.0351  0.1982  323 PRO   A CB    
1304 C CG    . PRO   A 240 ? 0.5924 0.3278 0.4941 -0.0320 0.0402  0.1799  323 PRO   A CG    
1305 C CD    . PRO   A 240 ? 0.5842 0.3168 0.4839 -0.0243 0.0377  0.1744  323 PRO   A CD    
1306 N N     . ASP   A 241 ? 0.7518 0.4823 0.6681 -0.0425 0.0195  0.2333  324 ASP   A N     
1307 C CA    . ASP   A 241 ? 0.7879 0.5238 0.6994 -0.0465 0.0130  0.2496  324 ASP   A CA    
1308 C C     . ASP   A 241 ? 0.7825 0.5356 0.6685 -0.0530 0.0154  0.2505  324 ASP   A C     
1309 O O     . ASP   A 241 ? 0.8616 0.6214 0.7379 -0.0530 0.0116  0.2546  324 ASP   A O     
1310 C CB    . ASP   A 241 ? 0.8547 0.5859 0.7814 -0.0524 0.0085  0.2680  324 ASP   A CB    
1311 C CG    . ASP   A 241 ? 0.9913 0.7072 0.9444 -0.0453 0.0052  0.2653  324 ASP   A CG    
1312 O OD1   . ASP   A 241 ? 1.0253 0.7334 0.9851 -0.0370 0.0053  0.2550  324 ASP   A OD1   
1313 O OD2   . ASP   A 241 ? 1.0640 0.7767 1.0310 -0.0481 0.0028  0.2722  324 ASP   A OD2   
1314 N N     . ASP   A 242 ? 0.8123 0.5734 0.6879 -0.0587 0.0218  0.2460  325 ASP   A N     
1315 C CA    . ASP   A 242 ? 0.8706 0.6489 0.7232 -0.0657 0.0250  0.2459  325 ASP   A CA    
1316 C C     . ASP   A 242 ? 0.9408 0.7240 0.7808 -0.0604 0.0301  0.2277  325 ASP   A C     
1317 O O     . ASP   A 242 ? 1.1241 0.9215 0.9460 -0.0657 0.0336  0.2248  325 ASP   A O     
1318 C CB    . ASP   A 242 ? 0.9171 0.7030 0.7651 -0.0749 0.0300  0.2498  325 ASP   A CB    
1319 C CG    . ASP   A 242 ? 1.0240 0.8018 0.8828 -0.0714 0.0357  0.2376  325 ASP   A CG    
1320 O OD1   . ASP   A 242 ? 1.0457 0.8138 0.9126 -0.0620 0.0365  0.2247  325 ASP   A OD1   
1321 O OD2   . ASP   A 242 ? 1.0211 0.8030 0.8801 -0.0783 0.0395  0.2410  325 ASP   A OD2   
1322 N N     . ASP   A 243 ? 0.8882 0.6605 0.7377 -0.0505 0.0306  0.2155  326 ASP   A N     
1323 C CA    . ASP   A 243 ? 0.6091 0.3854 0.4484 -0.0453 0.0352  0.1993  326 ASP   A CA    
1324 C C     . ASP   A 243 ? 0.7486 0.5320 0.5764 -0.0451 0.0317  0.2014  326 ASP   A C     
1325 O O     . ASP   A 243 ? 0.7733 0.5532 0.6067 -0.0447 0.0247  0.2126  326 ASP   A O     
1326 C CB    . ASP   A 243 ? 0.8045 0.5681 0.6570 -0.0353 0.0361  0.1873  326 ASP   A CB    
1327 C CG    . ASP   A 243 ? 0.8398 0.6076 0.6836 -0.0308 0.0420  0.1706  326 ASP   A CG    
1328 O OD1   . ASP   A 243 ? 0.7088 0.4784 0.5463 -0.0266 0.0412  0.1655  326 ASP   A OD1   
1329 O OD2   . ASP   A 243 ? 0.8744 0.6439 0.7186 -0.0315 0.0475  0.1630  326 ASP   A OD2   
1330 N N     . PRO   A 244 ? 0.7316 0.5251 0.5444 -0.0456 0.0365  0.1908  327 PRO   A N     
1331 C CA    . PRO   A 244 ? 0.7543 0.5547 0.5568 -0.0455 0.0334  0.1913  327 PRO   A CA    
1332 C C     . PRO   A 244 ? 0.7691 0.5585 0.5819 -0.0362 0.0289  0.1887  327 PRO   A C     
1333 O O     . PRO   A 244 ? 0.6647 0.4573 0.4741 -0.0364 0.0237  0.1944  327 PRO   A O     
1334 C CB    . PRO   A 244 ? 0.7057 0.5168 0.4943 -0.0467 0.0409  0.1771  327 PRO   A CB    
1335 C CG    . PRO   A 244 ? 0.6611 0.4755 0.4493 -0.0512 0.0469  0.1746  327 PRO   A CG    
1336 C CD    . PRO   A 244 ? 0.7274 0.5278 0.5327 -0.0473 0.0448  0.1786  327 PRO   A CD    
1337 N N     . GLU   A 245 ? 0.8528 0.6302 0.6782 -0.0284 0.0307  0.1801  328 GLU   A N     
1338 C CA    . GLU   A 245 ? 0.8574 0.6248 0.6932 -0.0197 0.0271  0.1768  328 GLU   A CA    
1339 C C     . GLU   A 245 ? 0.7652 0.5246 0.6153 -0.0193 0.0197  0.1904  328 GLU   A C     
1340 O O     . GLU   A 245 ? 0.5838 0.3383 0.4406 -0.0139 0.0154  0.1908  328 GLU   A O     
1341 C CB    . GLU   A 245 ? 0.8070 0.5659 0.6511 -0.0125 0.0316  0.1633  328 GLU   A CB    
1342 C CG    . GLU   A 245 ? 0.7805 0.5310 0.6332 -0.0037 0.0294  0.1572  328 GLU   A CG    
1343 C CD    . GLU   A 245 ? 0.8692 0.6257 0.7107 -0.0010 0.0312  0.1489  328 GLU   A CD    
1344 O OE1   . GLU   A 245 ? 0.8865 0.6532 0.7144 -0.0055 0.0349  0.1461  328 GLU   A OE1   
1345 O OE2   . GLU   A 245 ? 0.8797 0.6309 0.7268 0.0055  0.0293  0.1450  328 GLU   A OE2   
1346 N N     . ALA   A 246 ? 0.7691 0.5274 0.6250 -0.0250 0.0181  0.2017  329 ALA   A N     
1347 C CA    . ALA   A 246 ? 0.7911 0.5421 0.6625 -0.0252 0.0108  0.2160  329 ALA   A CA    
1348 C C     . ALA   A 246 ? 0.8914 0.6480 0.7583 -0.0259 0.0043  0.2252  329 ALA   A C     
1349 O O     . ALA   A 246 ? 0.9428 0.6915 0.8245 -0.0212 -0.0015 0.2306  329 ALA   A O     
1350 C CB    . ALA   A 246 ? 0.6187 0.3712 0.4933 -0.0333 0.0102  0.2288  329 ALA   A CB    
1351 N N     . GLY   A 247 ? 1.3020 1.0729 1.1494 -0.0319 0.0051  0.2264  330 GLY   A N     
1352 C CA    . GLY   A 247 ? 1.3329 1.1115 1.1745 -0.0337 -0.0012 0.2348  330 GLY   A CA    
1353 C C     . GLY   A 247 ? 1.3562 1.1368 1.1907 -0.0280 0.0004  0.2218  330 GLY   A C     
1354 O O     . GLY   A 247 ? 1.6011 1.3930 1.4234 -0.0316 -0.0022 0.2244  330 GLY   A O     
1355 N N     . GLN   A 248 ? 1.0092 0.7798 0.8514 -0.0196 0.0044  0.2079  331 GLN   A N     
1356 C CA    . GLN   A 248 ? 0.9036 0.6749 0.7416 -0.0137 0.0057  0.1963  331 GLN   A CA    
1357 C C     . GLN   A 248 ? 1.0518 0.8121 0.9069 -0.0056 0.0012  0.1966  331 GLN   A C     
1358 O O     . GLN   A 248 ? 1.0645 0.8281 0.9187 -0.0041 -0.0031 0.1989  331 GLN   A O     
1359 C CB    . GLN   A 248 ? 0.7440 0.5148 0.5756 -0.0107 0.0142  0.1796  331 GLN   A CB    
1360 C CG    . GLN   A 248 ? 0.9372 0.7205 0.7517 -0.0181 0.0194  0.1765  331 GLN   A CG    
1361 C CD    . GLN   A 248 ? 1.0174 0.8142 0.8169 -0.0232 0.0180  0.1778  331 GLN   A CD    
1362 O OE1   . GLN   A 248 ? 0.8775 0.6745 0.6786 -0.0207 0.0131  0.1802  331 GLN   A OE1   
1363 N NE2   . GLN   A 248 ? 0.9935 0.8025 0.7787 -0.0307 0.0224  0.1758  331 GLN   A NE2   
1364 N N     . GLY   A 249 ? 1.0063 0.7543 0.8775 -0.0006 0.0023  0.1938  332 GLY   A N     
1365 C CA    . GLY   A 249 ? 0.8265 0.5645 0.7157 0.0066  -0.0016 0.1940  332 GLY   A CA    
1366 C C     . GLY   A 249 ? 0.7781 0.5159 0.6648 0.0131  0.0001  0.1823  332 GLY   A C     
1367 O O     . GLY   A 249 ? 0.7386 0.4747 0.6339 0.0165  -0.0048 0.1858  332 GLY   A O     
1368 N N     . SER   A 250 ? 0.7741 0.5140 0.6504 0.0148  0.0068  0.1690  333 SER   A N     
1369 C CA    . SER   A 250 ? 0.7007 0.4397 0.5760 0.0210  0.0088  0.1580  333 SER   A CA    
1370 C C     . SER   A 250 ? 0.7661 0.4940 0.6592 0.0283  0.0087  0.1531  333 SER   A C     
1371 O O     . SER   A 250 ? 0.8066 0.5277 0.7099 0.0291  0.0100  0.1525  333 SER   A O     
1372 C CB    . SER   A 250 ? 0.7070 0.4506 0.5688 0.0210  0.0159  0.1459  333 SER   A CB    
1373 O OG    . SER   A 250 ? 0.7392 0.4939 0.5854 0.0158  0.0163  0.1470  333 SER   A OG    
1374 N N     . LYS   A 251 ? 0.7598 0.4868 0.6570 0.0334  0.0074  0.1490  334 LYS   A N     
1375 C CA    . LYS   A 251 ? 0.5629 0.2811 0.4763 0.0402  0.0079  0.1429  334 LYS   A CA    
1376 C C     . LYS   A 251 ? 0.5484 0.2658 0.4572 0.0446  0.0143  0.1286  334 LYS   A C     
1377 O O     . LYS   A 251 ? 0.5437 0.2548 0.4635 0.0486  0.0165  0.1222  334 LYS   A O     
1378 C CB    . LYS   A 251 ? 0.6372 0.3547 0.5607 0.0433  0.0025  0.1476  334 LYS   A CB    
1379 C CG    . LYS   A 251 ? 0.9210 0.6411 0.8485 0.0388  -0.0049 0.1634  334 LYS   A CG    
1380 C CD    . LYS   A 251 ? 0.9910 0.7185 0.9135 0.0382  -0.0095 0.1680  334 LYS   A CD    
1381 C CE    . LYS   A 251 ? 1.0144 0.7493 0.9314 0.0310  -0.0158 0.1833  334 LYS   A CE    
1382 N NZ    . LYS   A 251 ? 0.9849 0.7306 0.8790 0.0249  -0.0129 0.1814  334 LYS   A NZ    
1383 N N     . PHE   A 252 ? 0.6033 0.3274 0.4966 0.0436  0.0174  0.1235  335 PHE   A N     
1384 C CA    . PHE   A 252 ? 0.7140 0.4381 0.6033 0.0475  0.0231  0.1115  335 PHE   A CA    
1385 C C     . PHE   A 252 ? 0.7241 0.4548 0.5979 0.0440  0.0272  0.1082  335 PHE   A C     
1386 O O     . PHE   A 252 ? 0.9477 0.6847 0.8121 0.0390  0.0258  0.1134  335 PHE   A O     
1387 C CB    . PHE   A 252 ? 0.6297 0.3542 0.5212 0.0522  0.0228  0.1069  335 PHE   A CB    
1388 C CG    . PHE   A 252 ? 0.6342 0.3528 0.5421 0.0561  0.0196  0.1085  335 PHE   A CG    
1389 C CD1   . PHE   A 252 ? 0.6747 0.3878 0.5931 0.0601  0.0222  0.1014  335 PHE   A CD1   
1390 C CD2   . PHE   A 252 ? 0.6577 0.3771 0.5714 0.0556  0.0138  0.1167  335 PHE   A CD2   
1391 C CE1   . PHE   A 252 ? 0.7167 0.4249 0.6518 0.0636  0.0199  0.1016  335 PHE   A CE1   
1392 C CE2   . PHE   A 252 ? 0.7016 0.4158 0.6327 0.0594  0.0110  0.1179  335 PHE   A CE2   
1393 C CZ    . PHE   A 252 ? 0.6945 0.4029 0.6366 0.0635  0.0143  0.1099  335 PHE   A CZ    
1394 N N     . CYS   A 253 ? 0.5868 0.3170 0.4587 0.0465  0.0323  0.0992  336 CYS   A N     
1395 C CA    . CYS   A 253 ? 0.5288 0.2648 0.3889 0.0440  0.0366  0.0951  336 CYS   A CA    
1396 C C     . CYS   A 253 ? 0.6748 0.4113 0.5333 0.0487  0.0407  0.0857  336 CYS   A C     
1397 O O     . CYS   A 253 ? 0.7201 0.4525 0.5860 0.0531  0.0414  0.0815  336 CYS   A O     
1398 C CB    . CYS   A 253 ? 0.4928 0.2285 0.3527 0.0408  0.0385  0.0960  336 CYS   A CB    
1399 S SG    . CYS   A 253 ? 0.7632 0.5035 0.6171 0.0327  0.0360  0.1066  336 CYS   A SG    
1400 N N     . LEU   A 254 ? 0.6629 0.4051 0.5123 0.0473  0.0436  0.0824  337 LEU   A N     
1401 C CA    . LEU   A 254 ? 0.5539 0.2973 0.4020 0.0510  0.0479  0.0745  337 LEU   A CA    
1402 C C     . LEU   A 254 ? 0.6842 0.4295 0.5306 0.0496  0.0514  0.0717  337 LEU   A C     
1403 O O     . LEU   A 254 ? 0.7911 0.5412 0.6313 0.0453  0.0531  0.0724  337 LEU   A O     
1404 C CB    . LEU   A 254 ? 0.4850 0.2330 0.3268 0.0505  0.0493  0.0719  337 LEU   A CB    
1405 C CG    . LEU   A 254 ? 0.4643 0.2139 0.3057 0.0536  0.0540  0.0648  337 LEU   A CG    
1406 C CD1   . LEU   A 254 ? 0.4585 0.2040 0.3065 0.0591  0.0541  0.0622  337 LEU   A CD1   
1407 C CD2   . LEU   A 254 ? 0.4644 0.2183 0.3013 0.0525  0.0557  0.0620  337 LEU   A CD2   
1408 N N     . VAL   A 255 ? 0.6099 0.3523 0.4620 0.0529  0.0524  0.0684  338 VAL   A N     
1409 C CA    . VAL   A 255 ? 0.6061 0.3509 0.4577 0.0525  0.0557  0.0649  338 VAL   A CA    
1410 C C     . VAL   A 255 ? 0.5907 0.3382 0.4417 0.0563  0.0586  0.0593  338 VAL   A C     
1411 O O     . VAL   A 255 ? 0.5487 0.2942 0.4035 0.0604  0.0583  0.0570  338 VAL   A O     
1412 C CB    . VAL   A 255 ? 0.5442 0.2854 0.4030 0.0531  0.0547  0.0646  338 VAL   A CB    
1413 C CG1   . VAL   A 255 ? 0.4940 0.2388 0.3525 0.0524  0.0577  0.0609  338 VAL   A CG1   
1414 C CG2   . VAL   A 255 ? 0.4723 0.2098 0.3343 0.0496  0.0514  0.0710  338 VAL   A CG2   
1415 N N     . ALA   A 256 ? 0.5185 0.2707 0.3653 0.0550  0.0617  0.0572  339 ALA   A N     
1416 C CA    . ALA   A 256 ? 0.5780 0.3323 0.4258 0.0586  0.0643  0.0530  339 ALA   A CA    
1417 C C     . ALA   A 256 ? 0.6044 0.3635 0.4523 0.0577  0.0679  0.0501  339 ALA   A C     
1418 O O     . ALA   A 256 ? 0.7154 0.4768 0.5613 0.0538  0.0688  0.0508  339 ALA   A O     
1419 C CB    . ALA   A 256 ? 0.6769 0.4315 0.5221 0.0588  0.0645  0.0526  339 ALA   A CB    
1420 N N     . ILE   A 257 ? 0.5282 0.2890 0.3795 0.0614  0.0698  0.0472  340 ILE   A N     
1421 C CA    . ILE   A 257 ? 0.6337 0.3993 0.4877 0.0616  0.0733  0.0443  340 ILE   A CA    
1422 C C     . ILE   A 257 ? 0.5586 0.3253 0.4142 0.0631  0.0756  0.0419  340 ILE   A C     
1423 O O     . ILE   A 257 ? 0.6681 0.4324 0.5254 0.0663  0.0747  0.0425  340 ILE   A O     
1424 C CB    . ILE   A 257 ? 0.7953 0.5628 0.6542 0.0646  0.0730  0.0438  340 ILE   A CB    
1425 C CG1   . ILE   A 257 ? 0.8215 0.5941 0.6856 0.0659  0.0761  0.0415  340 ILE   A CG1   
1426 C CG2   . ILE   A 257 ? 0.9045 0.6697 0.7648 0.0685  0.0710  0.0447  340 ILE   A CG2   
1427 C CD1   . ILE   A 257 ? 0.8460 0.6219 0.7149 0.0687  0.0753  0.0419  340 ILE   A CD1   
1428 N N     . GLY   A 258 ? 0.5576 0.3282 0.4135 0.0606  0.0790  0.0389  341 GLY   A N     
1429 C CA    . GLY   A 258 ? 0.5259 0.2979 0.3855 0.0616  0.0820  0.0353  341 GLY   A CA    
1430 C C     . GLY   A 258 ? 0.6252 0.4008 0.4937 0.0638  0.0854  0.0324  341 GLY   A C     
1431 O O     . GLY   A 258 ? 0.6551 0.4348 0.5248 0.0618  0.0873  0.0309  341 GLY   A O     
1432 N N     . ARG   A 259 ? 0.6720 0.4465 0.5477 0.0680  0.0862  0.0322  342 ARG   A N     
1433 C CA    . ARG   A 259 ? 0.6556 0.4331 0.5422 0.0708  0.0889  0.0306  342 ARG   A CA    
1434 C C     . ARG   A 259 ? 0.6978 0.4755 0.5913 0.0709  0.0927  0.0259  342 ARG   A C     
1435 O O     . ARG   A 259 ? 0.8706 0.6454 0.7608 0.0700  0.0925  0.0249  342 ARG   A O     
1436 C CB    . ARG   A 259 ? 0.6770 0.4538 0.5685 0.0757  0.0863  0.0353  342 ARG   A CB    
1437 C CG    . ARG   A 259 ? 0.6774 0.4546 0.5630 0.0756  0.0826  0.0387  342 ARG   A CG    
1438 C CD    . ARG   A 259 ? 0.6703 0.4482 0.5592 0.0796  0.0802  0.0429  342 ARG   A CD    
1439 N NE    . ARG   A 259 ? 0.5942 0.3739 0.4788 0.0792  0.0772  0.0447  342 ARG   A NE    
1440 C CZ    . ARG   A 259 ? 0.8424 0.6189 0.7198 0.0782  0.0749  0.0453  342 ARG   A CZ    
1441 N NH1   . ARG   A 259 ? 0.7647 0.5364 0.6384 0.0777  0.0747  0.0451  342 ARG   A NH1   
1442 N NH2   . ARG   A 259 ? 1.1171 0.8957 0.9924 0.0777  0.0726  0.0457  342 ARG   A NH2   
1443 N N     . LEU   A 260 ? 0.7110 0.4923 0.6154 0.0720  0.0963  0.0227  343 LEU   A N     
1444 C CA    . LEU   A 260 ? 0.5322 0.3139 0.4463 0.0721  0.1007  0.0170  343 LEU   A CA    
1445 C C     . LEU   A 260 ? 0.7567 0.5341 0.6791 0.0767  0.0997  0.0202  343 LEU   A C     
1446 O O     . LEU   A 260 ? 1.0067 0.7811 0.9242 0.0788  0.0957  0.0263  343 LEU   A O     
1447 C CB    . LEU   A 260 ? 0.4441 0.2310 0.3699 0.0722  0.1050  0.0124  343 LEU   A CB    
1448 C CG    . LEU   A 260 ? 0.6892 0.4817 0.6091 0.0666  0.1080  0.0068  343 LEU   A CG    
1449 C CD1   . LEU   A 260 ? 0.8723 0.6702 0.8045 0.0679  0.1112  0.0042  343 LEU   A CD1   
1450 C CD2   . LEU   A 260 ? 0.6265 0.4206 0.5435 0.0621  0.1120  -0.0009 343 LEU   A CD2   
1451 N N     . GLN   A 261 ? 0.7669 0.5443 0.7027 0.0779  0.1037  0.0158  344 GLN   A N     
1452 C CA    . GLN   A 261 ? 0.8914 0.6647 0.8372 0.0817  0.1034  0.0187  344 GLN   A CA    
1453 C C     . GLN   A 261 ? 1.0210 0.7900 0.9569 0.0803  0.1013  0.0198  344 GLN   A C     
1454 O O     . GLN   A 261 ? 1.1039 0.8694 1.0450 0.0832  0.1001  0.0239  344 GLN   A O     
1455 C CB    . GLN   A 261 ? 1.0212 0.7947 0.9733 0.0866  0.1002  0.0274  344 GLN   A CB    
1456 C CG    . GLN   A 261 ? 1.0951 0.8720 1.0646 0.0894  0.1025  0.0273  344 GLN   A CG    
1457 C CD    . GLN   A 261 ? 1.1341 0.9120 1.1105 0.0941  0.0987  0.0371  344 GLN   A CD    
1458 O OE1   . GLN   A 261 ? 1.1684 0.9432 1.1443 0.0959  0.0965  0.0428  344 GLN   A OE1   
1459 N NE2   . GLN   A 261 ? 1.0075 0.7907 0.9902 0.0957  0.0979  0.0395  344 GLN   A NE2   
1460 N N     . GLN   A 276 ? 0.9274 0.6811 1.1383 0.1022  0.0958  0.1231  359 GLN   A N     
1461 C CA    . GLN   A 276 ? 1.1018 0.8541 1.2904 0.1003  0.0958  0.1229  359 GLN   A CA    
1462 C C     . GLN   A 276 ? 1.1939 0.9401 1.3881 0.0973  0.0998  0.1143  359 GLN   A C     
1463 O O     . GLN   A 276 ? 1.1335 0.8752 1.3186 0.0960  0.1029  0.1014  359 GLN   A O     
1464 C CB    . GLN   A 276 ? 1.0013 0.7531 1.1677 0.1012  0.0960  0.1155  359 GLN   A CB    
1465 C CG    . GLN   A 276 ? 1.1422 0.8910 1.3147 0.1020  0.0994  0.1016  359 GLN   A CG    
1466 C CD    . GLN   A 276 ? 1.2753 1.0244 1.4266 0.1031  0.0992  0.0966  359 GLN   A CD    
1467 O OE1   . GLN   A 276 ? 1.3295 1.0818 1.4630 0.1038  0.0960  0.1043  359 GLN   A OE1   
1468 N NE2   . GLN   A 276 ? 1.2092 0.9554 1.3626 0.1029  0.1029  0.0833  359 GLN   A NE2   
1469 N N     . PRO   A 277 ? 1.2598 1.0060 1.4691 0.0959  0.0997  0.1219  360 PRO   A N     
1470 C CA    . PRO   A 277 ? 1.2018 0.9425 1.4193 0.0929  0.1037  0.1140  360 PRO   A CA    
1471 C C     . PRO   A 277 ? 1.1258 0.8658 1.3264 0.0907  0.1034  0.1172  360 PRO   A C     
1472 O O     . PRO   A 277 ? 1.0855 0.8280 1.2899 0.0897  0.1020  0.1290  360 PRO   A O     
1473 C CB    . PRO   A 277 ? 1.1372 0.8785 1.3818 0.0926  0.1038  0.1212  360 PRO   A CB    
1474 C CG    . PRO   A 277 ? 1.1126 0.8611 1.3551 0.0946  0.0986  0.1385  360 PRO   A CG    
1475 C CD    . PRO   A 277 ? 1.1740 0.9257 1.3960 0.0969  0.0961  0.1378  360 PRO   A CD    
1476 N N     . THR   A 278 ? 1.1103 0.8474 1.2931 0.0899  0.1051  0.1070  361 THR   A N     
1477 C CA    . THR   A 278 ? 1.0237 0.7602 1.1905 0.0881  0.1051  0.1092  361 THR   A CA    
1478 C C     . THR   A 278 ? 0.8868 0.6173 1.0532 0.0855  0.1091  0.0950  361 THR   A C     
1479 O O     . THR   A 278 ? 0.6650 0.3922 0.8484 0.0843  0.1120  0.0858  361 THR   A O     
1480 C CB    . THR   A 278 ? 0.9714 0.7115 1.1135 0.0897  0.1024  0.1131  361 THR   A CB    
1481 O OG1   . THR   A 278 ? 0.7914 0.5370 0.9347 0.0923  0.0990  0.1220  361 THR   A OG1   
1482 C CG2   . THR   A 278 ? 1.0147 0.7571 1.1443 0.0883  0.1016  0.1216  361 THR   A CG2   
1483 N N     . GLU   A 279 ? 0.8781 0.6077 1.0259 0.0845  0.1092  0.0929  362 GLU   A N     
1484 C CA    . GLU   A 279 ? 0.7805 0.5050 0.9253 0.0821  0.1124  0.0799  362 GLU   A CA    
1485 C C     . GLU   A 279 ? 0.7699 0.4948 0.8901 0.0825  0.1113  0.0788  362 GLU   A C     
1486 O O     . GLU   A 279 ? 0.7476 0.4762 0.8558 0.0838  0.1088  0.0891  362 GLU   A O     
1487 C CB    . GLU   A 279 ? 0.8624 0.5846 1.0214 0.0791  0.1146  0.0804  362 GLU   A CB    
1488 C CG    . GLU   A 279 ? 0.7728 0.4971 0.9229 0.0784  0.1135  0.0911  362 GLU   A CG    
1489 C CD    . GLU   A 279 ? 0.7289 0.4506 0.8938 0.0752  0.1161  0.0908  362 GLU   A CD    
1490 O OE1   . GLU   A 279 ? 0.7497 0.4699 0.9360 0.0742  0.1176  0.0892  362 GLU   A OE1   
1491 O OE2   . GLU   A 279 ? 0.8258 0.5471 0.9818 0.0738  0.1168  0.0922  362 GLU   A OE2   
1492 N N     . PHE   A 280 ? 0.7024 0.4234 0.8154 0.0813  0.1134  0.0661  363 PHE   A N     
1493 C CA    . PHE   A 280 ? 0.5023 0.2229 0.5933 0.0816  0.1125  0.0641  363 PHE   A CA    
1494 C C     . PHE   A 280 ? 0.5733 0.2894 0.6640 0.0787  0.1152  0.0533  363 PHE   A C     
1495 O O     . PHE   A 280 ? 0.7710 0.4843 0.8746 0.0765  0.1180  0.0434  363 PHE   A O     
1496 C CB    . PHE   A 280 ? 0.5334 0.2549 0.6106 0.0838  0.1111  0.0610  363 PHE   A CB    
1497 C CG    . PHE   A 280 ? 0.5789 0.2971 0.6595 0.0827  0.1139  0.0474  363 PHE   A CG    
1498 C CD1   . PHE   A 280 ? 0.6655 0.3838 0.7639 0.0826  0.1157  0.0436  363 PHE   A CD1   
1499 C CD2   . PHE   A 280 ? 0.4646 0.1798 0.5306 0.0816  0.1150  0.0385  363 PHE   A CD2   
1500 C CE1   . PHE   A 280 ? 0.6206 0.3367 0.7219 0.0812  0.1191  0.0302  363 PHE   A CE1   
1501 C CE2   . PHE   A 280 ? 0.4665 0.1806 0.5341 0.0797  0.1176  0.0258  363 PHE   A CE2   
1502 C CZ    . PHE   A 280 ? 0.4699 0.1833 0.5554 0.0797  0.1205  0.0213  363 PHE   A CZ    
1503 N N     . ILE   A 281 ? 0.4672 0.1830 0.5437 0.0784  0.1144  0.0549  364 ILE   A N     
1504 C CA    . ILE   A 281 ? 0.6309 0.3432 0.7060 0.0757  0.1163  0.0456  364 ILE   A CA    
1505 C C     . ILE   A 281 ? 0.6012 0.3174 0.6592 0.0745  0.1138  0.0359  364 ILE   A C     
1506 O O     . ILE   A 281 ? 0.7778 0.4966 0.8229 0.0767  0.1114  0.0387  364 ILE   A O     
1507 C CB    . ILE   A 281 ? 0.5763 0.2913 0.6466 0.0746  0.1151  0.0517  364 ILE   A CB    
1508 C CG1   . ILE   A 281 ? 0.5106 0.2314 0.5592 0.0760  0.1111  0.0552  364 ILE   A CG1   
1509 C CG2   . ILE   A 281 ? 0.4703 0.1856 0.5544 0.0750  0.1162  0.0631  364 ILE   A CG2   
1510 C CD1   . ILE   A 281 ? 0.4604 0.1848 0.5035 0.0746  0.1102  0.0578  364 ILE   A CD1   
1511 N N     . SER   A 282 ? 0.4662 0.1834 0.5245 0.0705  0.1144  0.0248  365 SER   A N     
1512 C CA    . SER   A 282 ? 0.4643 0.1860 0.5069 0.0685  0.1120  0.0161  365 SER   A CA    
1513 C C     . SER   A 282 ? 0.5901 0.3150 0.6304 0.0641  0.1110  0.0081  365 SER   A C     
1514 O O     . SER   A 282 ? 0.4749 0.1977 0.5291 0.0619  0.1135  0.0055  365 SER   A O     
1515 C CB    . SER   A 282 ? 0.4669 0.1878 0.5142 0.0680  0.1144  0.0079  365 SER   A CB    
1516 O OG    . SER   A 282 ? 0.4902 0.2075 0.5574 0.0658  0.1190  0.0007  365 SER   A OG    
1517 N N     . ARG   A 283 ? 0.6294 0.3598 0.6526 0.0626  0.1071  0.0048  366 ARG   A N     
1518 C CA    . ARG   A 283 ? 0.5029 0.2380 0.5223 0.0581  0.1051  -0.0028 366 ARG   A CA    
1519 C C     . ARG   A 283 ? 0.7059 0.4456 0.7176 0.0545  0.1045  -0.0130 366 ARG   A C     
1520 O O     . ARG   A 283 ? 0.7576 0.4981 0.7595 0.0561  0.1035  -0.0117 366 ARG   A O     
1521 C CB    . ARG   A 283 ? 0.4605 0.1993 0.4676 0.0591  0.1005  0.0033  366 ARG   A CB    
1522 C CG    . ARG   A 283 ? 0.5314 0.2674 0.5445 0.0622  0.1014  0.0131  366 ARG   A CG    
1523 C CD    . ARG   A 283 ? 0.6588 0.3993 0.6637 0.0621  0.0977  0.0161  366 ARG   A CD    
1524 N NE    . ARG   A 283 ? 0.6858 0.4303 0.6748 0.0625  0.0932  0.0154  366 ARG   A NE    
1525 C CZ    . ARG   A 283 ? 0.5911 0.3389 0.5722 0.0638  0.0896  0.0194  366 ARG   A CZ    
1526 N NH1   . ARG   A 283 ? 0.4482 0.1965 0.4347 0.0647  0.0904  0.0237  366 ARG   A NH1   
1527 N NH2   . ARG   A 283 ? 0.5920 0.3427 0.5605 0.0640  0.0855  0.0190  366 ARG   A NH2   
1528 N N     . HIS   A 284 ? 0.6643 0.4076 0.6806 0.0493  0.1053  -0.0232 367 HIS   A N     
1529 C CA    . HIS   A 284 ? 0.5279 0.2773 0.5375 0.0447  0.1053  -0.0340 367 HIS   A CA    
1530 C C     . HIS   A 284 ? 0.5907 0.3481 0.5939 0.0394  0.1017  -0.0399 367 HIS   A C     
1531 O O     . HIS   A 284 ? 0.6438 0.4009 0.6549 0.0384  0.1014  -0.0396 367 HIS   A O     
1532 C CB    . HIS   A 284 ? 0.6489 0.3959 0.6743 0.0427  0.1115  -0.0440 367 HIS   A CB    
1533 C CG    . HIS   A 284 ? 0.7034 0.4425 0.7396 0.0479  0.1151  -0.0381 367 HIS   A CG    
1534 N ND1   . HIS   A 284 ? 0.6837 0.4230 0.7173 0.0491  0.1169  -0.0403 367 HIS   A ND1   
1535 C CD2   . HIS   A 284 ? 0.6524 0.3839 0.7023 0.0521  0.1171  -0.0295 367 HIS   A CD2   
1536 C CE1   . HIS   A 284 ? 0.6427 0.3749 0.6885 0.0540  0.1194  -0.0333 367 HIS   A CE1   
1537 N NE2   . HIS   A 284 ? 0.6310 0.3585 0.6865 0.0558  0.1195  -0.0263 367 HIS   A NE2   
1538 N N     . ASN   A 285 ? 0.5437 0.3091 0.5329 0.0356  0.0989  -0.0449 368 ASN   A N     
1539 C CA    . ASN   A 285 ? 0.5044 0.2790 0.4897 0.0293  0.0960  -0.0525 368 ASN   A CA    
1540 C C     . ASN   A 285 ? 0.4938 0.2698 0.4931 0.0243  0.1015  -0.0662 368 ASN   A C     
1541 O O     . ASN   A 285 ? 0.5305 0.3006 0.5419 0.0258  0.1073  -0.0699 368 ASN   A O     
1542 C CB    . ASN   A 285 ? 0.5988 0.3826 0.5651 0.0261  0.0911  -0.0529 368 ASN   A CB    
1543 C CG    . ASN   A 285 ? 0.7987 0.5837 0.7604 0.0248  0.0945  -0.0581 368 ASN   A CG    
1544 O OD1   . ASN   A 285 ? 0.9535 0.7339 0.9277 0.0254  0.1007  -0.0641 368 ASN   A OD1   
1545 N ND2   . ASN   A 285 ? 0.8356 0.6274 0.7806 0.0230  0.0904  -0.0556 368 ASN   A ND2   
1546 N N     . ILE   A 286 ? 0.6392 0.4236 0.6382 0.0182  0.0996  -0.0741 369 ILE   A N     
1547 C CA    . ILE   A 286 ? 0.7209 0.5072 0.7345 0.0129  0.1049  -0.0883 369 ILE   A CA    
1548 C C     . ILE   A 286 ? 0.7713 0.5624 0.7822 0.0090  0.1088  -0.0994 369 ILE   A C     
1549 O O     . ILE   A 286 ? 0.7217 0.5139 0.7464 0.0048  0.1144  -0.1127 369 ILE   A O     
1550 C CB    . ILE   A 286 ? 0.7138 0.5094 0.7272 0.0067  0.1015  -0.0945 369 ILE   A CB    
1551 C CG1   . ILE   A 286 ? 0.6218 0.4291 0.6140 0.0036  0.0939  -0.0914 369 ILE   A CG1   
1552 C CG2   . ILE   A 286 ? 0.8049 0.5940 0.8296 0.0101  0.1007  -0.0871 369 ILE   A CG2   
1553 C CD1   . ILE   A 286 ? 0.8999 0.7172 0.8919 -0.0020 0.0894  -0.0956 369 ILE   A CD1   
1554 N N     . GLU   A 287 ? 0.7241 0.5181 0.7187 0.0102  0.1065  -0.0948 370 GLU   A N     
1555 C CA    . GLU   A 287 ? 0.8261 0.6241 0.8184 0.0073  0.1108  -0.1040 370 GLU   A CA    
1556 C C     . GLU   A 287 ? 0.8989 0.6856 0.9031 0.0137  0.1162  -0.1009 370 GLU   A C     
1557 O O     . GLU   A 287 ? 0.9661 0.7546 0.9751 0.0116  0.1215  -0.1105 370 GLU   A O     
1558 C CB    . GLU   A 287 ? 1.0189 0.8265 0.9879 0.0048  0.1056  -0.1003 370 GLU   A CB    
1559 C CG    . GLU   A 287 ? 1.2462 1.0693 1.2042 -0.0044 0.1027  -0.1096 370 GLU   A CG    
1560 C CD    . GLU   A 287 ? 1.3698 1.1972 1.3211 -0.0052 0.0950  -0.1023 370 GLU   A CD    
1561 O OE1   . GLU   A 287 ? 1.4050 1.2243 1.3557 0.0014  0.0914  -0.0889 370 GLU   A OE1   
1562 O OE2   . GLU   A 287 ? 1.3488 1.1884 1.2958 -0.0128 0.0926  -0.1102 370 GLU   A OE2   
1563 N N     . GLY   A 288 ? 0.8582 0.6343 0.8674 0.0210  0.1150  -0.0877 371 GLY   A N     
1564 C CA    . GLY   A 288 ? 0.7284 0.4945 0.7501 0.0270  0.1194  -0.0833 371 GLY   A CA    
1565 C C     . GLY   A 288 ? 0.6026 0.3662 0.6117 0.0323  0.1166  -0.0716 371 GLY   A C     
1566 O O     . GLY   A 288 ? 0.6873 0.4444 0.7054 0.0367  0.1200  -0.0687 371 GLY   A O     
1567 N N     . ILE   A 289 ? 0.4913 0.2597 0.4811 0.0321  0.1103  -0.0647 372 ILE   A N     
1568 C CA    . ILE   A 289 ? 0.5239 0.2908 0.5010 0.0363  0.1074  -0.0547 372 ILE   A CA    
1569 C C     . ILE   A 289 ? 0.6297 0.3879 0.6107 0.0431  0.1057  -0.0416 372 ILE   A C     
1570 O O     . ILE   A 289 ? 0.8450 0.6026 0.8265 0.0436  0.1029  -0.0373 372 ILE   A O     
1571 C CB    . ILE   A 289 ? 0.6359 0.4116 0.5923 0.0327  0.1015  -0.0529 372 ILE   A CB    
1572 C CG1   . ILE   A 289 ? 0.6563 0.4427 0.6078 0.0247  0.1030  -0.0658 372 ILE   A CG1   
1573 C CG2   . ILE   A 289 ? 0.6583 0.4321 0.6028 0.0367  0.0988  -0.0432 372 ILE   A CG2   
1574 C CD1   . ILE   A 289 ? 0.6064 0.3958 0.5535 0.0234  0.1064  -0.0705 372 ILE   A CD1   
1575 N N     . PHE   A 290 ? 0.6763 0.4291 0.6601 0.0481  0.1074  -0.0355 373 PHE   A N     
1576 C CA    . PHE   A 290 ? 0.6221 0.3690 0.6062 0.0540  0.1053  -0.0228 373 PHE   A CA    
1577 C C     . PHE   A 290 ? 0.5491 0.2993 0.5165 0.0543  0.0991  -0.0162 373 PHE   A C     
1578 O O     . PHE   A 290 ? 0.5450 0.2993 0.4988 0.0532  0.0964  -0.0158 373 PHE   A O     
1579 C CB    . PHE   A 290 ? 0.6606 0.4037 0.6470 0.0584  0.1071  -0.0178 373 PHE   A CB    
1580 C CG    . PHE   A 290 ? 0.7059 0.4438 0.7126 0.0601  0.1126  -0.0204 373 PHE   A CG    
1581 C CD1   . PHE   A 290 ? 0.7316 0.4634 0.7509 0.0639  0.1135  -0.0122 373 PHE   A CD1   
1582 C CD2   . PHE   A 290 ? 0.7352 0.4748 0.7492 0.0577  0.1170  -0.0308 373 PHE   A CD2   
1583 C CE1   . PHE   A 290 ? 0.6915 0.4183 0.7313 0.0656  0.1182  -0.0133 373 PHE   A CE1   
1584 C CE2   . PHE   A 290 ? 0.6637 0.3983 0.6991 0.0595  0.1221  -0.0332 373 PHE   A CE2   
1585 C CZ    . PHE   A 290 ? 0.6448 0.3725 0.6935 0.0636  0.1225  -0.0239 373 PHE   A CZ    
1586 N N     . THR   A 291 ? 0.6649 0.4136 0.6345 0.0556  0.0971  -0.0109 374 THR   A N     
1587 C CA    . THR   A 291 ? 0.6224 0.3733 0.5797 0.0569  0.0918  -0.0039 374 THR   A CA    
1588 C C     . THR   A 291 ? 0.6274 0.3736 0.5870 0.0622  0.0915  0.0061  374 THR   A C     
1589 O O     . THR   A 291 ? 0.8256 0.5733 0.7757 0.0640  0.0877  0.0118  374 THR   A O     
1590 C CB    . THR   A 291 ? 0.6126 0.3685 0.5684 0.0531  0.0887  -0.0074 374 THR   A CB    
1591 O OG1   . THR   A 291 ? 0.5870 0.3401 0.5568 0.0530  0.0915  -0.0086 374 THR   A OG1   
1592 C CG2   . THR   A 291 ? 0.4673 0.2301 0.4180 0.0471  0.0882  -0.0171 374 THR   A CG2   
1593 N N     . PHE   A 292 ? 0.4573 0.1987 0.4300 0.0644  0.0955  0.0085  375 PHE   A N     
1594 C CA    . PHE   A 292 ? 0.5220 0.2604 0.4965 0.0688  0.0957  0.0185  375 PHE   A CA    
1595 C C     . PHE   A 292 ? 0.6692 0.4031 0.6559 0.0709  0.0998  0.0202  375 PHE   A C     
1596 O O     . PHE   A 292 ? 0.8226 0.5541 0.8230 0.0691  0.1033  0.0153  375 PHE   A O     
1597 C CB    . PHE   A 292 ? 0.6500 0.3885 0.6294 0.0689  0.0954  0.0220  375 PHE   A CB    
1598 C CG    . PHE   A 292 ? 0.5951 0.3322 0.5752 0.0726  0.0958  0.0320  375 PHE   A CG    
1599 C CD1   . PHE   A 292 ? 0.5243 0.2578 0.5166 0.0742  0.0994  0.0369  375 PHE   A CD1   
1600 C CD2   . PHE   A 292 ? 0.5363 0.2764 0.5058 0.0743  0.0928  0.0365  375 PHE   A CD2   
1601 C CE1   . PHE   A 292 ? 0.4480 0.1821 0.4400 0.0769  0.0996  0.0465  375 PHE   A CE1   
1602 C CE2   . PHE   A 292 ? 0.4711 0.2116 0.4406 0.0771  0.0936  0.0447  375 PHE   A CE2   
1603 C CZ    . PHE   A 292 ? 0.4447 0.1827 0.4245 0.0782  0.0969  0.0500  375 PHE   A CZ    
1604 N N     . VAL   A 293 ? 0.7500 0.4830 0.7331 0.0744  0.0994  0.0271  376 VAL   A N     
1605 C CA    . VAL   A 293 ? 0.7186 0.4482 0.7133 0.0768  0.1025  0.0300  376 VAL   A CA    
1606 C C     . VAL   A 293 ? 0.6356 0.3649 0.6310 0.0803  0.1019  0.0417  376 VAL   A C     
1607 O O     . VAL   A 293 ? 0.6404 0.3727 0.6232 0.0819  0.0990  0.0462  376 VAL   A O     
1608 C CB    . VAL   A 293 ? 0.6545 0.3851 0.6445 0.0771  0.1027  0.0263  376 VAL   A CB    
1609 C CG1   . VAL   A 293 ? 0.5603 0.2883 0.5624 0.0804  0.1050  0.0315  376 VAL   A CG1   
1610 C CG2   . VAL   A 293 ? 0.5944 0.3264 0.5858 0.0730  0.1044  0.0144  376 VAL   A CG2   
1611 N N     . ASP   A 294 ? 0.6212 0.3475 0.6318 0.0811  0.1046  0.0465  377 ASP   A N     
1612 C CA    . ASP   A 294 ? 0.6912 0.4184 0.7033 0.0839  0.1041  0.0585  377 ASP   A CA    
1613 C C     . ASP   A 294 ? 0.6316 0.3603 0.6402 0.0868  0.1030  0.0628  377 ASP   A C     
1614 O O     . ASP   A 294 ? 0.7092 0.4359 0.7235 0.0871  0.1043  0.0582  377 ASP   A O     
1615 C CB    . ASP   A 294 ? 0.6720 0.3956 0.7031 0.0838  0.1073  0.0634  377 ASP   A CB    
1616 C CG    . ASP   A 294 ? 0.7550 0.4816 0.7868 0.0856  0.1065  0.0766  377 ASP   A CG    
1617 O OD1   . ASP   A 294 ? 0.8386 0.5694 0.8573 0.0874  0.1040  0.0817  377 ASP   A OD1   
1618 O OD2   . ASP   A 294 ? 0.8356 0.5627 0.8810 0.0843  0.1077  0.0815  377 ASP   A OD2   
1619 N N     . HIS   A 295 ? 0.5169 0.2497 0.5166 0.0885  0.1008  0.0714  378 HIS   A N     
1620 C CA    . HIS   A 295 ? 0.7042 0.4396 0.7003 0.0910  0.0993  0.0761  378 HIS   A CA    
1621 C C     . HIS   A 295 ? 0.7247 0.4592 0.7379 0.0924  0.1006  0.0818  378 HIS   A C     
1622 O O     . HIS   A 295 ? 0.8447 0.5813 0.8585 0.0941  0.0995  0.0832  378 HIS   A O     
1623 C CB    . HIS   A 295 ? 0.7863 0.5278 0.7695 0.0918  0.0967  0.0833  378 HIS   A CB    
1624 C CG    . HIS   A 295 ? 0.7753 0.5191 0.7425 0.0907  0.0945  0.0774  378 HIS   A CG    
1625 N ND1   . HIS   A 295 ? 0.7889 0.5374 0.7464 0.0905  0.0931  0.0805  378 HIS   A ND1   
1626 C CD2   . HIS   A 295 ? 0.7063 0.4485 0.6667 0.0897  0.0935  0.0688  378 HIS   A CD2   
1627 C CE1   . HIS   A 295 ? 0.7535 0.5024 0.7002 0.0898  0.0912  0.0741  378 HIS   A CE1   
1628 N NE2   . HIS   A 295 ? 0.7086 0.4538 0.6564 0.0892  0.0912  0.0676  378 HIS   A NE2   
1629 N N     . ARG   A 296 ? 0.7522 0.4862 0.7802 0.0910  0.1020  0.0843  379 ARG   A N     
1630 C CA    . ARG   A 296 ? 0.7944 0.5302 0.8410 0.0913  0.1020  0.0889  379 ARG   A CA    
1631 C C     . ARG   A 296 ? 0.7492 0.4818 0.8065 0.0912  0.1038  0.0793  379 ARG   A C     
1632 O O     . ARG   A 296 ? 0.7621 0.4960 0.8363 0.0917  0.1039  0.0820  379 ARG   A O     
1633 C CB    . ARG   A 296 ? 0.5994 0.3350 0.6596 0.0893  0.1031  0.0937  379 ARG   A CB    
1634 C CG    . ARG   A 296 ? 0.4637 0.2040 0.5170 0.0894  0.1017  0.1058  379 ARG   A CG    
1635 C CD    . ARG   A 296 ? 0.8222 0.5618 0.8887 0.0871  0.1035  0.1098  379 ARG   A CD    
1636 N NE    . ARG   A 296 ? 1.0014 0.7358 1.0661 0.0852  0.1060  0.1007  379 ARG   A NE    
1637 C CZ    . ARG   A 296 ? 1.0174 0.7495 1.0946 0.0827  0.1082  0.1006  379 ARG   A CZ    
1638 N NH1   . ARG   A 296 ? 0.8665 0.6008 0.9590 0.0819  0.1082  0.1096  379 ARG   A NH1   
1639 N NH2   . ARG   A 296 ? 1.0522 0.7799 1.1270 0.0810  0.1103  0.0919  379 ARG   A NH2   
1640 N N     . CYS   A 297 ? 0.6076 0.3364 0.6559 0.0905  0.1055  0.0684  380 CYS   A N     
1641 C CA    . CYS   A 297 ? 0.6986 0.4247 0.7562 0.0900  0.1082  0.0583  380 CYS   A CA    
1642 C C     . CYS   A 297 ? 0.8075 0.5369 0.8690 0.0925  0.1070  0.0615  380 CYS   A C     
1643 O O     . CYS   A 297 ? 0.9874 0.7165 1.0657 0.0926  0.1089  0.0576  380 CYS   A O     
1644 C CB    . CYS   A 297 ? 0.6873 0.4092 0.7311 0.0886  0.1101  0.0473  380 CYS   A CB    
1645 S SG    . CYS   A 297 ? 0.7410 0.4680 0.7592 0.0892  0.1057  0.0494  380 CYS   A SG    
1646 N N     . VAL   A 298 ? 0.6635 0.3962 0.7106 0.0946  0.1040  0.0684  381 VAL   A N     
1647 C CA    . VAL   A 298 ? 0.7875 0.5237 0.8387 0.0970  0.1027  0.0720  381 VAL   A CA    
1648 C C     . VAL   A 298 ? 0.8112 0.5507 0.8824 0.0979  0.1015  0.0802  381 VAL   A C     
1649 O O     . VAL   A 298 ? 0.9238 0.6649 1.0076 0.0994  0.1017  0.0800  381 VAL   A O     
1650 C CB    . VAL   A 298 ? 0.7610 0.5006 0.7936 0.0988  0.0995  0.0783  381 VAL   A CB    
1651 C CG1   . VAL   A 298 ? 0.8019 0.5443 0.8376 0.1012  0.0987  0.0795  381 VAL   A CG1   
1652 C CG2   . VAL   A 298 ? 0.8097 0.5463 0.8226 0.0977  0.0998  0.0721  381 VAL   A CG2   
1653 N N     . ALA   A 299 ? 0.7038 0.4445 0.7788 0.0968  0.1004  0.0878  382 ALA   A N     
1654 C CA    . ALA   A 299 ? 0.7400 0.4837 0.8339 0.0973  0.0991  0.0967  382 ALA   A CA    
1655 C C     . ALA   A 299 ? 0.8228 0.5626 0.9380 0.0959  0.1023  0.0894  382 ALA   A C     
1656 O O     . ALA   A 299 ? 1.0745 0.8163 1.2085 0.0965  0.1016  0.0952  382 ALA   A O     
1657 C CB    . ALA   A 299 ? 0.7082 0.4551 0.7981 0.0965  0.0971  0.1084  382 ALA   A CB    
1658 N N     . THR   A 300 ? 0.7303 0.4650 0.8436 0.0938  0.1059  0.0769  383 THR   A N     
1659 C CA    . THR   A 300 ? 0.8953 0.6266 1.0283 0.0918  0.1094  0.0687  383 THR   A CA    
1660 C C     . THR   A 300 ? 0.8011 0.5302 0.9385 0.0914  0.1131  0.0546  383 THR   A C     
1661 O O     . THR   A 300 ? 0.8453 0.5738 1.0032 0.0907  0.1156  0.0493  383 THR   A O     
1662 C CB    . THR   A 300 ? 0.9334 0.6612 1.0641 0.0888  0.1111  0.0654  383 THR   A CB    
1663 O OG1   . THR   A 300 ? 0.7837 0.5139 0.9032 0.0891  0.1081  0.0771  383 THR   A OG1   
1664 C CG2   . THR   A 300 ? 0.9980 0.7238 1.1525 0.0869  0.1136  0.0625  383 THR   A CG2   
1665 N N     . VAL   A 301 ? 0.6415 0.3697 0.7607 0.0915  0.1137  0.0482  384 VAL   A N     
1666 C CA    . VAL   A 301 ? 0.7714 0.4982 0.8934 0.0907  0.1178  0.0347  384 VAL   A CA    
1667 C C     . VAL   A 301 ? 0.8724 0.6015 0.9822 0.0932  0.1166  0.0364  384 VAL   A C     
1668 O O     . VAL   A 301 ? 1.0073 0.7363 1.1190 0.0929  0.1200  0.0265  384 VAL   A O     
1669 C CB    . VAL   A 301 ? 0.8352 0.5580 0.9481 0.0872  0.1213  0.0223  384 VAL   A CB    
1670 C CG1   . VAL   A 301 ? 0.8471 0.5679 0.9757 0.0844  0.1232  0.0187  384 VAL   A CG1   
1671 C CG2   . VAL   A 301 ? 0.7373 0.4587 0.8255 0.0874  0.1189  0.0263  384 VAL   A CG2   
1672 N N     . GLY   A 302 ? 0.7531 0.4848 0.8506 0.0955  0.1121  0.0484  385 GLY   A N     
1673 C CA    . GLY   A 302 ? 0.7222 0.4564 0.8090 0.0979  0.1105  0.0512  385 GLY   A CA    
1674 C C     . GLY   A 302 ? 0.8772 0.6088 0.9413 0.0972  0.1114  0.0453  385 GLY   A C     
1675 O O     . GLY   A 302 ? 0.9198 0.6534 0.9722 0.0992  0.1094  0.0493  385 GLY   A O     
1676 N N     . TYR   A 303 ? 0.8522 0.5799 0.9099 0.0942  0.1141  0.0360  386 TYR   A N     
1677 C CA    . TYR   A 303 ? 0.6299 0.3612 0.6652 0.0911  0.1122  0.0303  386 TYR   A CA    
1678 C C     . TYR   A 303 ? 0.5448 0.2774 0.5636 0.0916  0.1076  0.0389  386 TYR   A C     
1679 O O     . TYR   A 303 ? 0.6482 0.3787 0.6714 0.0927  0.1068  0.0461  386 TYR   A O     
1680 C CB    . TYR   A 303 ? 0.5141 0.2447 0.5479 0.0865  0.1150  0.0179  386 TYR   A CB    
1681 C CG    . TYR   A 303 ? 0.5768 0.3076 0.6244 0.0848  0.1202  0.0064  386 TYR   A CG    
1682 C CD1   . TYR   A 303 ? 0.7659 0.4925 0.8376 0.0860  0.1243  0.0042  386 TYR   A CD1   
1683 C CD2   . TYR   A 303 ? 0.6711 0.4070 0.7085 0.0817  0.1213  -0.0027 386 TYR   A CD2   
1684 C CE1   . TYR   A 303 ? 0.8885 0.6156 0.9743 0.0843  0.1296  -0.0078 386 TYR   A CE1   
1685 C CE2   . TYR   A 303 ? 0.6295 0.3669 0.6794 0.0796  0.1267  -0.0144 386 TYR   A CE2   
1686 C CZ    . TYR   A 303 ? 0.7636 0.4966 0.8381 0.0810  0.1310  -0.0176 386 TYR   A CZ    
1687 O OH    . TYR   A 303 ? 0.7970 0.5319 0.8857 0.0789  0.1370  -0.0305 386 TYR   A OH    
1688 N N     . GLN   A 304 ? 0.6646 0.4008 0.6648 0.0904  0.1048  0.0378  387 GLN   A N     
1689 C CA    . GLN   A 304 ? 0.6603 0.3977 0.6450 0.0900  0.1010  0.0427  387 GLN   A CA    
1690 C C     . GLN   A 304 ? 0.7429 0.4789 0.7233 0.0866  0.1014  0.0363  387 GLN   A C     
1691 O O     . GLN   A 304 ? 0.6852 0.4211 0.6679 0.0836  0.1038  0.0268  387 GLN   A O     
1692 C CB    . GLN   A 304 ? 0.5283 0.2695 0.4969 0.0898  0.0980  0.0432  387 GLN   A CB    
1693 C CG    . GLN   A 304 ? 0.5538 0.2977 0.5240 0.0930  0.0965  0.0506  387 GLN   A CG    
1694 C CD    . GLN   A 304 ? 0.7730 0.5182 0.7426 0.0952  0.0942  0.0608  387 GLN   A CD    
1695 O OE1   . GLN   A 304 ? 0.8670 0.6116 0.8306 0.0942  0.0932  0.0621  387 GLN   A OE1   
1696 N NE2   . GLN   A 304 ? 0.8565 0.6045 0.8328 0.0979  0.0933  0.0682  387 GLN   A NE2   
1697 N N     . PRO   A 305 ? 0.8439 0.5797 0.8184 0.0866  0.0992  0.0410  388 PRO   A N     
1698 C CA    . PRO   A 305 ? 0.7671 0.5024 0.7377 0.0834  0.0991  0.0353  388 PRO   A CA    
1699 C C     . PRO   A 305 ? 0.7499 0.4879 0.7084 0.0801  0.0978  0.0277  388 PRO   A C     
1700 O O     . PRO   A 305 ? 0.6936 0.4320 0.6537 0.0766  0.0991  0.0200  388 PRO   A O     
1701 C CB    . PRO   A 305 ? 0.5581 0.2942 0.5219 0.0846  0.0963  0.0426  388 PRO   A CB    
1702 C CG    . PRO   A 305 ? 0.6127 0.3488 0.5834 0.0879  0.0967  0.0518  388 PRO   A CG    
1703 C CD    . PRO   A 305 ? 0.8172 0.5542 0.7897 0.0893  0.0971  0.0514  388 PRO   A CD    
1704 N N     . GLN   A 306 ? 0.6818 0.4221 0.6287 0.0807  0.0954  0.0296  389 GLN   A N     
1705 C CA    . GLN   A 306 ? 0.7163 0.4596 0.6521 0.0772  0.0941  0.0237  389 GLN   A CA    
1706 C C     . GLN   A 306 ? 0.7081 0.4527 0.6500 0.0746  0.0979  0.0151  389 GLN   A C     
1707 O O     . GLN   A 306 ? 0.4508 0.1987 0.3860 0.0703  0.0977  0.0085  389 GLN   A O     
1708 C CB    . GLN   A 306 ? 0.7151 0.4602 0.6396 0.0784  0.0911  0.0280  389 GLN   A CB    
1709 C CG    . GLN   A 306 ? 1.0067 0.7512 0.9278 0.0815  0.0885  0.0359  389 GLN   A CG    
1710 C CD    . GLN   A 306 ? 1.2185 0.9629 1.1346 0.0804  0.0860  0.0364  389 GLN   A CD    
1711 O OE1   . GLN   A 306 ? 1.2320 0.9774 1.1436 0.0773  0.0849  0.0319  389 GLN   A OE1   
1712 N NE2   . GLN   A 306 ? 1.2207 0.9648 1.1377 0.0828  0.0852  0.0420  389 GLN   A NE2   
1713 N N     . GLU   A 307 ? 0.7248 0.4677 0.6801 0.0769  0.1013  0.0151  390 GLU   A N     
1714 C CA    . GLU   A 307 ? 0.7418 0.4863 0.7052 0.0745  0.1056  0.0058  390 GLU   A CA    
1715 C C     . GLU   A 307 ? 0.9161 0.6599 0.8880 0.0713  0.1085  -0.0023 390 GLU   A C     
1716 O O     . GLU   A 307 ? 0.7985 0.5453 0.7741 0.0678  0.1120  -0.0124 390 GLU   A O     
1717 C CB    . GLU   A 307 ? 0.7594 0.5021 0.7374 0.0783  0.1084  0.0083  390 GLU   A CB    
1718 C CG    . GLU   A 307 ? 0.6703 0.4142 0.6419 0.0816  0.1054  0.0167  390 GLU   A CG    
1719 C CD    . GLU   A 307 ? 0.7293 0.4736 0.7145 0.0842  0.1081  0.0169  390 GLU   A CD    
1720 O OE1   . GLU   A 307 ? 0.8009 0.5477 0.7891 0.0819  0.1114  0.0083  390 GLU   A OE1   
1721 O OE2   . GLU   A 307 ? 0.7443 0.4872 0.7375 0.0883  0.1070  0.0256  390 GLU   A OE2   
1722 N N     . LEU   A 308 ? 1.0215 0.7623 0.9969 0.0721  0.1073  0.0014  391 LEU   A N     
1723 C CA    . LEU   A 308 ? 0.9636 0.7036 0.9480 0.0690  0.1098  -0.0060 391 LEU   A CA    
1724 C C     . LEU   A 308 ? 0.8131 0.5569 0.7843 0.0649  0.1066  -0.0089 391 LEU   A C     
1725 O O     . LEU   A 308 ? 0.6906 0.4377 0.6635 0.0602  0.1084  -0.0187 391 LEU   A O     
1726 C CB    . LEU   A 308 ? 0.9204 0.6547 0.9201 0.0722  0.1110  0.0000  391 LEU   A CB    
1727 C CG    . LEU   A 308 ? 0.7517 0.4822 0.7697 0.0758  0.1144  0.0027  391 LEU   A CG    
1728 C CD1   . LEU   A 308 ? 0.7096 0.4352 0.7401 0.0789  0.1145  0.0119  391 LEU   A CD1   
1729 C CD2   . LEU   A 308 ? 0.4662 0.1970 0.4978 0.0732  0.1197  -0.0096 391 LEU   A CD2   
1730 N N     . LEU   A 309 ? 0.6035 0.3475 0.5624 0.0664  0.1018  -0.0010 392 LEU   A N     
1731 C CA    . LEU   A 309 ? 0.5288 0.2763 0.4775 0.0631  0.0982  -0.0024 392 LEU   A CA    
1732 C C     . LEU   A 309 ? 0.5889 0.3429 0.5269 0.0580  0.0974  -0.0096 392 LEU   A C     
1733 O O     . LEU   A 309 ? 0.7469 0.5028 0.6786 0.0579  0.0976  -0.0097 392 LEU   A O     
1734 C CB    . LEU   A 309 ? 0.5843 0.3310 0.5233 0.0660  0.0935  0.0071  392 LEU   A CB    
1735 C CG    . LEU   A 309 ? 0.7738 0.5160 0.7205 0.0703  0.0939  0.0149  392 LEU   A CG    
1736 C CD1   . LEU   A 309 ? 0.6978 0.4399 0.6357 0.0738  0.0910  0.0231  392 LEU   A CD1   
1737 C CD2   . LEU   A 309 ? 0.8311 0.5734 0.7815 0.0690  0.0930  0.0146  392 LEU   A CD2   
1738 N N     . GLY   A 310 ? 0.5827 0.3410 0.5187 0.0533  0.0965  -0.0156 393 GLY   A N     
1739 C CA    . GLY   A 310 ? 0.5687 0.3350 0.4941 0.0474  0.0954  -0.0221 393 GLY   A CA    
1740 C C     . GLY   A 310 ? 0.6502 0.4202 0.5830 0.0432  0.1009  -0.0342 393 GLY   A C     
1741 O O     . GLY   A 310 ? 0.8255 0.6037 0.7512 0.0370  0.1005  -0.0416 393 GLY   A O     
1742 N N     . LYS   A 311 ? 0.7079 0.4726 0.6554 0.0463  0.1061  -0.0365 394 LYS   A N     
1743 C CA    . LYS   A 311 ? 0.7837 0.5513 0.7419 0.0427  0.1121  -0.0490 394 LYS   A CA    
1744 C C     . LYS   A 311 ? 0.8123 0.5774 0.7858 0.0416  0.1149  -0.0551 394 LYS   A C     
1745 O O     . LYS   A 311 ? 0.7573 0.5162 0.7374 0.0452  0.1133  -0.0480 394 LYS   A O     
1746 C CB    . LYS   A 311 ? 0.7777 0.5413 0.7461 0.0467  0.1164  -0.0486 394 LYS   A CB    
1747 C CG    . LYS   A 311 ? 0.8525 0.6193 0.8073 0.0472  0.1146  -0.0445 394 LYS   A CG    
1748 C CD    . LYS   A 311 ? 0.8463 0.6079 0.8120 0.0527  0.1173  -0.0403 394 LYS   A CD    
1749 C CE    . LYS   A 311 ? 0.9247 0.6900 0.8782 0.0527  0.1159  -0.0374 394 LYS   A CE    
1750 N NZ    . LYS   A 311 ? 0.9551 0.7158 0.9188 0.0585  0.1175  -0.0318 394 LYS   A NZ    
1751 N N     . ASN   A 312 ? 0.8281 0.5987 0.8077 0.0360  0.1193  -0.0688 395 ASN   A N     
1752 C CA    . ASN   A 312 ? 0.7053 0.4733 0.7022 0.0345  0.1228  -0.0762 395 ASN   A CA    
1753 C C     . ASN   A 312 ? 0.7565 0.5152 0.7757 0.0397  0.1280  -0.0753 395 ASN   A C     
1754 O O     . ASN   A 312 ? 0.8051 0.5628 0.8278 0.0422  0.1307  -0.0752 395 ASN   A O     
1755 C CB    . ASN   A 312 ? 0.5043 0.2821 0.5008 0.0263  0.1260  -0.0925 395 ASN   A CB    
1756 C CG    . ASN   A 312 ? 0.7094 0.4857 0.7212 0.0237  0.1283  -0.1001 395 ASN   A CG    
1757 O OD1   . ASN   A 312 ? 0.7564 0.5259 0.7901 0.0259  0.1338  -0.1044 395 ASN   A OD1   
1758 N ND2   . ASN   A 312 ? 0.5343 0.3170 0.5360 0.0192  0.1240  -0.1014 395 ASN   A ND2   
1759 N N     . ILE   A 313 ? 0.7899 0.5421 0.8248 0.0414  0.1292  -0.0739 396 ILE   A N     
1760 C CA    . ILE   A 313 ? 0.8296 0.5728 0.8873 0.0464  0.1335  -0.0709 396 ILE   A CA    
1761 C C     . ILE   A 313 ? 0.7620 0.5068 0.8361 0.0439  0.1406  -0.0853 396 ILE   A C     
1762 O O     . ILE   A 313 ? 0.7902 0.5301 0.8788 0.0482  0.1438  -0.0831 396 ILE   A O     
1763 C CB    . ILE   A 313 ? 0.5735 0.3098 0.6445 0.0481  0.1332  -0.0655 396 ILE   A CB    
1764 C CG1   . ILE   A 313 ? 0.5221 0.2492 0.6168 0.0535  0.1369  -0.0598 396 ILE   A CG1   
1765 C CG2   . ILE   A 313 ? 0.4994 0.2394 0.5768 0.0417  0.1354  -0.0785 396 ILE   A CG2   
1766 C CD1   . ILE   A 313 ? 0.6426 0.3630 0.7499 0.0554  0.1364  -0.0517 396 ILE   A CD1   
1767 N N     . VAL   A 314 ? 0.5625 0.3150 0.6350 0.0367  0.1430  -0.1004 397 VAL   A N     
1768 C CA    . VAL   A 314 ? 0.7163 0.4714 0.8052 0.0335  0.1505  -0.1163 397 VAL   A CA    
1769 C C     . VAL   A 314 ? 0.8490 0.6076 0.9322 0.0348  0.1522  -0.1171 397 VAL   A C     
1770 O O     . VAL   A 314 ? 0.9080 0.6655 1.0100 0.0355  0.1586  -0.1258 397 VAL   A O     
1771 C CB    . VAL   A 314 ? 0.6383 0.4036 0.7223 0.0245  0.1522  -0.1326 397 VAL   A CB    
1772 C CG1   . VAL   A 314 ? 0.5436 0.3122 0.6462 0.0206  0.1607  -0.1509 397 VAL   A CG1   
1773 C CG2   . VAL   A 314 ? 0.5228 0.2847 0.6124 0.0233  0.1501  -0.1310 397 VAL   A CG2   
1774 N N     . GLU   A 315 ? 0.7661 0.5288 0.8253 0.0355  0.1468  -0.1081 398 GLU   A N     
1775 C CA    . GLU   A 315 ? 0.6951 0.4611 0.7484 0.0368  0.1481  -0.1077 398 GLU   A CA    
1776 C C     . GLU   A 315 ? 0.7196 0.4765 0.7922 0.0444  0.1503  -0.1003 398 GLU   A C     
1777 O O     . GLU   A 315 ? 0.9441 0.7033 1.0225 0.0452  0.1540  -0.1047 398 GLU   A O     
1778 C CB    . GLU   A 315 ? 0.8011 0.5714 0.8270 0.0367  0.1412  -0.0972 398 GLU   A CB    
1779 C CG    . GLU   A 315 ? 0.9771 0.7570 0.9830 0.0295  0.1378  -0.1017 398 GLU   A CG    
1780 C CD    . GLU   A 315 ? 1.0424 0.8257 1.0242 0.0299  0.1311  -0.0906 398 GLU   A CD    
1781 O OE1   . GLU   A 315 ? 0.8995 0.6809 0.8785 0.0335  0.1310  -0.0845 398 GLU   A OE1   
1782 O OE2   . GLU   A 315 ? 1.0838 0.8715 1.0508 0.0265  0.1259  -0.0878 398 GLU   A OE2   
1783 N N     . PHE   A 316 ? 0.6263 0.3736 0.7091 0.0498  0.1479  -0.0886 399 PHE   A N     
1784 C CA    . PHE   A 316 ? 0.6823 0.4216 0.7838 0.0569  0.1491  -0.0797 399 PHE   A CA    
1785 C C     . PHE   A 316 ? 0.7493 0.4827 0.8820 0.0577  0.1552  -0.0868 399 PHE   A C     
1786 O O     . PHE   A 316 ? 0.8031 0.5326 0.9530 0.0629  0.1543  -0.0773 399 PHE   A O     
1787 C CB    . PHE   A 316 ? 0.4967 0.2302 0.5908 0.0622  0.1429  -0.0613 399 PHE   A CB    
1788 C CG    . PHE   A 316 ? 0.5552 0.2933 0.6217 0.0620  0.1369  -0.0538 399 PHE   A CG    
1789 C CD1   . PHE   A 316 ? 0.6786 0.4207 0.7265 0.0579  0.1332  -0.0547 399 PHE   A CD1   
1790 C CD2   . PHE   A 316 ? 0.5160 0.2545 0.5766 0.0660  0.1350  -0.0455 399 PHE   A CD2   
1791 C CE1   . PHE   A 316 ? 0.5700 0.3157 0.5948 0.0579  0.1278  -0.0476 399 PHE   A CE1   
1792 C CE2   . PHE   A 316 ? 0.5383 0.2805 0.5752 0.0657  0.1297  -0.0390 399 PHE   A CE2   
1793 C CZ    . PHE   A 316 ? 0.6229 0.3684 0.6425 0.0618  0.1262  -0.0399 399 PHE   A CZ    
1794 N N     . CYS   A 317 ? 0.6181 0.3546 0.7573 0.0518  0.1594  -0.1020 400 CYS   A N     
1795 C CA    . CYS   A 317 ? 0.6557 0.3910 0.8225 0.0508  0.1625  -0.1077 400 CYS   A CA    
1796 C C     . CYS   A 317 ? 0.6394 0.3827 0.8206 0.0471  0.1681  -0.1233 400 CYS   A C     
1797 O O     . CYS   A 317 ? 0.6715 0.4210 0.8399 0.0427  0.1720  -0.1363 400 CYS   A O     
1798 C CB    . CYS   A 317 ? 0.7114 0.4454 0.8769 0.0462  0.1628  -0.1138 400 CYS   A CB    
1799 S SG    . CYS   A 317 ? 0.6807 0.4183 0.8764 0.0418  0.1664  -0.1251 400 CYS   A SG    
1800 N N     . HIS   A 318 ? 0.5959 0.3397 0.8039 0.0486  0.1689  -0.1219 401 HIS   A N     
1801 C CA    . HIS   A 318 ? 0.7221 0.4734 0.9477 0.0457  0.1743  -0.1357 401 HIS   A CA    
1802 C C     . HIS   A 318 ? 0.8367 0.5956 1.0583 0.0371  0.1796  -0.1566 401 HIS   A C     
1803 O O     . HIS   A 318 ? 0.7339 0.4913 0.9544 0.0337  0.1792  -0.1601 401 HIS   A O     
1804 C CB    . HIS   A 318 ? 0.7410 0.4904 0.9976 0.0482  0.1742  -0.1304 401 HIS   A CB    
1805 C CG    . HIS   A 318 ? 0.8092 0.5653 1.0866 0.0464  0.1794  -0.1419 401 HIS   A CG    
1806 N ND1   . HIS   A 318 ? 0.7424 0.5051 1.0323 0.0397  0.1853  -0.1605 401 HIS   A ND1   
1807 C CD2   . HIS   A 318 ? 0.7716 0.5294 1.0601 0.0503  0.1798  -0.1378 401 HIS   A CD2   
1808 C CE1   . HIS   A 318 ? 0.8174 0.5855 1.1256 0.0396  0.1893  -0.1673 401 HIS   A CE1   
1809 N NE2   . HIS   A 318 ? 0.8535 0.6186 1.1616 0.0461  0.1860  -0.1537 401 HIS   A NE2   
1810 N N     . PRO   A 319 ? 0.8782 0.6464 1.0976 0.0330  0.1846  -0.1711 402 PRO   A N     
1811 C CA    . PRO   A 319 ? 0.8637 0.6417 1.0743 0.0238  0.1892  -0.1911 402 PRO   A CA    
1812 C C     . PRO   A 319 ? 0.7734 0.5532 1.0039 0.0193  0.1913  -0.2003 402 PRO   A C     
1813 O O     . PRO   A 319 ? 0.8103 0.5963 1.0311 0.0121  0.1932  -0.2133 402 PRO   A O     
1814 C CB    . PRO   A 319 ? 0.9283 0.7170 1.1404 0.0207  0.1945  -0.2032 402 PRO   A CB    
1815 C CG    . PRO   A 319 ? 1.0291 0.8121 1.2400 0.0287  0.1917  -0.1881 402 PRO   A CG    
1816 C CD    . PRO   A 319 ? 0.9340 0.7056 1.1592 0.0359  0.1863  -0.1701 402 PRO   A CD    
1817 N N     . GLU   A 320 ? 0.7672 0.5426 1.0259 0.0230  0.1913  -0.1944 403 GLU   A N     
1818 C CA    . GLU   A 320 ? 0.8982 0.6740 1.1774 0.0193  0.1933  -0.2014 403 GLU   A CA    
1819 C C     . GLU   A 320 ? 1.1880 0.9550 1.4596 0.0211  0.1882  -0.1901 403 GLU   A C     
1820 O O     . GLU   A 320 ? 1.2257 0.9955 1.4917 0.0152  0.1891  -0.1998 403 GLU   A O     
1821 C CB    . GLU   A 320 ? 0.8488 0.6235 1.1620 0.0221  0.1955  -0.1994 403 GLU   A CB    
1822 C CG    . GLU   A 320 ? 0.9865 0.7727 1.3143 0.0162  0.2027  -0.2191 403 GLU   A CG    
1823 C CD    . GLU   A 320 ? 1.1436 0.9303 1.4879 0.0208  0.2041  -0.2148 403 GLU   A CD    
1824 O OE1   . GLU   A 320 ? 1.1522 0.9490 1.5000 0.0164  0.2095  -0.2299 403 GLU   A OE1   
1825 O OE2   . GLU   A 320 ? 1.3489 1.1269 1.7030 0.0284  0.1999  -0.1969 403 GLU   A OE2   
1826 N N     . ASP   A 321 ? 1.2531 1.0104 1.5219 0.0286  0.1828  -0.1698 404 ASP   A N     
1827 C CA    . ASP   A 321 ? 1.1847 0.9347 1.4469 0.0298  0.1784  -0.1595 404 ASP   A CA    
1828 C C     . ASP   A 321 ? 1.0696 0.8207 1.3037 0.0259  0.1772  -0.1649 404 ASP   A C     
1829 O O     . ASP   A 321 ? 1.2348 0.9803 1.4637 0.0265  0.1740  -0.1576 404 ASP   A O     
1830 C CB    . ASP   A 321 ? 1.1766 0.9180 1.4372 0.0380  0.1727  -0.1368 404 ASP   A CB    
1831 C CG    . ASP   A 321 ? 1.0621 0.8024 1.3471 0.0418  0.1729  -0.1295 404 ASP   A CG    
1832 O OD1   . ASP   A 321 ? 0.9814 0.7269 1.2866 0.0390  0.1778  -0.1416 404 ASP   A OD1   
1833 O OD2   . ASP   A 321 ? 1.0797 0.8143 1.3666 0.0476  0.1681  -0.1111 404 ASP   A OD2   
1834 N N     . GLN   A 322 ? 0.9425 0.7017 1.1597 0.0212  0.1802  -0.1785 405 GLN   A N     
1835 C CA    . GLN   A 322 ? 0.9822 0.7420 1.1710 0.0182  0.1784  -0.1809 405 GLN   A CA    
1836 C C     . GLN   A 322 ? 1.0398 0.8033 1.2290 0.0111  0.1794  -0.1927 405 GLN   A C     
1837 O O     . GLN   A 322 ? 1.0603 0.8199 1.2346 0.0111  0.1755  -0.1867 405 GLN   A O     
1838 C CB    . GLN   A 322 ? 0.8788 0.6473 1.0487 0.0147  0.1813  -0.1912 405 GLN   A CB    
1839 C CG    . GLN   A 322 ? 0.7483 0.5130 0.9133 0.0215  0.1799  -0.1792 405 GLN   A CG    
1840 C CD    . GLN   A 322 ? 0.7386 0.5143 0.8792 0.0176  0.1802  -0.1845 405 GLN   A CD    
1841 O OE1   . GLN   A 322 ? 0.7503 0.5386 0.8752 0.0092  0.1805  -0.1964 405 GLN   A OE1   
1842 N NE2   . GLN   A 322 ? 0.8063 0.5793 0.9432 0.0233  0.1789  -0.1742 405 GLN   A NE2   
1843 N N     . GLN   A 323 ? 1.0375 0.8104 1.2415 0.0044  0.1840  -0.2100 406 GLN   A N     
1844 C CA    . GLN   A 323 ? 1.1498 0.9276 1.3539 -0.0030 0.1847  -0.2221 406 GLN   A CA    
1845 C C     . GLN   A 323 ? 1.2731 1.0408 1.4930 0.0004  0.1819  -0.2109 406 GLN   A C     
1846 O O     . GLN   A 323 ? 1.3472 1.1144 1.5596 -0.0030 0.1800  -0.2131 406 GLN   A O     
1847 C CB    . GLN   A 323 ? 1.0656 0.8566 1.2837 -0.0111 0.1905  -0.2429 406 GLN   A CB    
1848 C CG    . GLN   A 323 ? 1.1812 0.9810 1.3947 -0.0203 0.1912  -0.2579 406 GLN   A CG    
1849 C CD    . GLN   A 323 ? 1.3333 1.1350 1.5145 -0.0232 0.1875  -0.2576 406 GLN   A CD    
1850 O OE1   . GLN   A 323 ? 1.2483 1.0572 1.4064 -0.0245 0.1865  -0.2577 406 GLN   A OE1   
1851 N NE2   . GLN   A 323 ? 1.4378 1.2358 1.6167 -0.0244 0.1838  -0.2543 406 GLN   A NE2   
1852 N N     . LEU   A 324 ? 1.1330 0.8934 1.3746 0.0068  0.1814  -0.1985 407 LEU   A N     
1853 C CA    . LEU   A 324 ? 0.8999 0.6515 1.1554 0.0100  0.1786  -0.1859 407 LEU   A CA    
1854 C C     . LEU   A 324 ? 0.9905 0.7338 1.2256 0.0148  0.1730  -0.1696 407 LEU   A C     
1855 O O     . LEU   A 324 ? 1.1295 0.8695 1.3637 0.0135  0.1710  -0.1668 407 LEU   A O     
1856 C CB    . LEU   A 324 ? 0.8718 0.6190 1.1537 0.0153  0.1792  -0.1757 407 LEU   A CB    
1857 C CG    . LEU   A 324 ? 0.9575 0.6969 1.2550 0.0181  0.1766  -0.1621 407 LEU   A CG    
1858 C CD1   . LEU   A 324 ? 0.9396 0.6825 1.2590 0.0118  0.1805  -0.1752 407 LEU   A CD1   
1859 C CD2   . LEU   A 324 ? 1.0067 0.7409 1.3189 0.0253  0.1748  -0.1453 407 LEU   A CD2   
1860 N N     . LEU   A 325 ? 0.9304 0.6707 1.1499 0.0203  0.1705  -0.1589 408 LEU   A N     
1861 C CA    . LEU   A 325 ? 0.7600 0.4932 0.9598 0.0247  0.1656  -0.1439 408 LEU   A CA    
1862 C C     . LEU   A 325 ? 0.8481 0.5885 1.0246 0.0188  0.1629  -0.1510 408 LEU   A C     
1863 O O     . LEU   A 325 ? 0.9693 0.7086 1.1357 0.0196  0.1575  -0.1403 408 LEU   A O     
1864 C CB    . LEU   A 325 ? 0.5312 0.2621 0.7184 0.0308  0.1635  -0.1327 408 LEU   A CB    
1865 C CG    . LEU   A 325 ? 0.7724 0.4960 0.9460 0.0371  0.1579  -0.1125 408 LEU   A CG    
1866 C CD1   . LEU   A 325 ? 0.9996 0.7183 1.1919 0.0407  0.1556  -0.0987 408 LEU   A CD1   
1867 C CD2   . LEU   A 325 ? 0.7006 0.4253 0.8604 0.0418  0.1556  -0.1038 408 LEU   A CD2   
1868 N N     . ARG   A 326 ? 0.8224 0.5747 0.9885 0.0120  0.1649  -0.1671 409 ARG   A N     
1869 C CA    . ARG   A 326 ? 0.7697 0.5345 0.9128 0.0050  0.1601  -0.1721 409 ARG   A CA    
1870 C C     . ARG   A 326 ? 0.8220 0.5867 0.9776 0.0006  0.1607  -0.1789 409 ARG   A C     
1871 O O     . ARG   A 326 ? 0.8290 0.5972 0.9705 -0.0009 0.1546  -0.1723 409 ARG   A O     
1872 C CB    . ARG   A 326 ? 0.5574 0.3361 0.6883 -0.0020 0.1627  -0.1881 409 ARG   A CB    
1873 C CG    . ARG   A 326 ? 0.8108 0.5927 0.9220 0.0010  0.1602  -0.1800 409 ARG   A CG    
1874 C CD    . ARG   A 326 ? 1.0289 0.8244 1.1319 -0.0062 0.1643  -0.1968 409 ARG   A CD    
1875 N NE    . ARG   A 326 ? 1.0192 0.8144 1.1151 -0.0023 0.1653  -0.1916 409 ARG   A NE    
1876 C CZ    . ARG   A 326 ? 1.0020 0.8061 1.0973 -0.0067 0.1708  -0.2053 409 ARG   A CZ    
1877 N NH1   . ARG   A 326 ? 0.8530 0.6677 0.9540 -0.0154 0.1761  -0.2255 409 ARG   A NH1   
1878 N NH2   . ARG   A 326 ? 1.0429 0.8463 1.1323 -0.0028 0.1713  -0.1993 409 ARG   A NH2   
1879 N N     . ASP   A 327 ? 0.7626 0.5235 0.9459 -0.0018 0.1682  -0.1927 410 ASP   A N     
1880 C CA    . ASP   A 327 ? 0.8612 0.6211 1.0592 -0.0061 0.1692  -0.1993 410 ASP   A CA    
1881 C C     . ASP   A 327 ? 0.8350 0.5840 1.0368 -0.0001 0.1649  -0.1803 410 ASP   A C     
1882 O O     . ASP   A 327 ? 0.8778 0.6298 1.0759 -0.0034 0.1615  -0.1795 410 ASP   A O     
1883 C CB    . ASP   A 327 ? 0.9309 0.6911 1.1592 -0.0089 0.1761  -0.2126 410 ASP   A CB    
1884 C CG    . ASP   A 327 ? 1.1508 0.9252 1.3753 -0.0166 0.1804  -0.2337 410 ASP   A CG    
1885 O OD1   . ASP   A 327 ? 1.1636 0.9454 1.3622 -0.0202 0.1792  -0.2397 410 ASP   A OD1   
1886 O OD2   . ASP   A 327 ? 1.2094 0.9890 1.4564 -0.0196 0.1847  -0.2435 410 ASP   A OD2   
1887 N N     . SER   A 328 ? 0.7545 0.4920 0.9633 0.0084  0.1649  -0.1647 411 SER   A N     
1888 C CA    . SER   A 328 ? 0.7464 0.4752 0.9563 0.0138  0.1608  -0.1458 411 SER   A CA    
1889 C C     . SER   A 328 ? 0.7366 0.4729 0.9164 0.0135  0.1526  -0.1362 411 SER   A C     
1890 O O     . SER   A 328 ? 0.6838 0.4197 0.8626 0.0128  0.1495  -0.1304 411 SER   A O     
1891 C CB    . SER   A 328 ? 0.7396 0.4610 0.9573 0.0219  0.1602  -0.1293 411 SER   A CB    
1892 O OG    . SER   A 328 ? 0.8124 0.5274 1.0200 0.0273  0.1557  -0.1108 411 SER   A OG    
1893 N N     . PHE   A 329 ? 0.8068 0.5502 0.9631 0.0140  0.1493  -0.1346 412 PHE   A N     
1894 C CA    . PHE   A 329 ? 0.5263 0.2765 0.6555 0.0140  0.1415  -0.1254 412 PHE   A CA    
1895 C C     . PHE   A 329 ? 0.6661 0.4274 0.7876 0.0062  0.1388  -0.1357 412 PHE   A C     
1896 O O     . PHE   A 329 ? 0.7099 0.4743 0.8183 0.0064  0.1327  -0.1271 412 PHE   A O     
1897 C CB    . PHE   A 329 ? 0.5232 0.2787 0.6313 0.0155  0.1391  -0.1228 412 PHE   A CB    
1898 C CG    . PHE   A 329 ? 0.5145 0.2626 0.6156 0.0236  0.1361  -0.1048 412 PHE   A CG    
1899 C CD1   . PHE   A 329 ? 0.6183 0.3570 0.7349 0.0291  0.1401  -0.0998 412 PHE   A CD1   
1900 C CD2   . PHE   A 329 ? 0.6887 0.4399 0.7685 0.0255  0.1291  -0.0932 412 PHE   A CD2   
1901 C CE1   . PHE   A 329 ? 0.6780 0.4113 0.7875 0.0360  0.1371  -0.0836 412 PHE   A CE1   
1902 C CE2   . PHE   A 329 ? 0.7598 0.5050 0.8332 0.0324  0.1267  -0.0780 412 PHE   A CE2   
1903 C CZ    . PHE   A 329 ? 0.6834 0.4202 0.7709 0.0374  0.1306  -0.0732 412 PHE   A CZ    
1904 N N     . GLN   A 330 ? 0.8246 0.5928 0.9540 -0.0009 0.1432  -0.1543 413 GLN   A N     
1905 C CA    . GLN   A 330 ? 0.8869 0.6672 1.0089 -0.0090 0.1403  -0.1644 413 GLN   A CA    
1906 C C     . GLN   A 330 ? 0.8253 0.6005 0.9667 -0.0102 0.1415  -0.1655 413 GLN   A C     
1907 O O     . GLN   A 330 ? 0.7424 0.5247 0.8755 -0.0137 0.1365  -0.1647 413 GLN   A O     
1908 C CB    . GLN   A 330 ? 1.1118 0.9039 1.2331 -0.0173 0.1443  -0.1850 413 GLN   A CB    
1909 C CG    . GLN   A 330 ? 1.1829 0.9786 1.2921 -0.0164 0.1459  -0.1868 413 GLN   A CG    
1910 C CD    . GLN   A 330 ? 1.3930 1.2001 1.5056 -0.0249 0.1516  -0.2086 413 GLN   A CD    
1911 O OE1   . GLN   A 330 ? 1.5915 1.3952 1.7159 -0.0237 0.1583  -0.2160 413 GLN   A OE1   
1912 N NE2   . GLN   A 330 ? 1.3753 1.1969 1.4777 -0.0338 0.1489  -0.2192 413 GLN   A NE2   
1913 N N     . GLN   A 331 ? 0.8878 0.6511 1.0562 -0.0075 0.1481  -0.1669 414 GLN   A N     
1914 C CA    . GLN   A 331 ? 0.9866 0.7442 1.1751 -0.0087 0.1496  -0.1668 414 GLN   A CA    
1915 C C     . GLN   A 331 ? 1.0728 0.8229 1.2577 -0.0023 0.1452  -0.1464 414 GLN   A C     
1916 O O     . GLN   A 331 ? 1.1126 0.8617 1.3065 -0.0042 0.1444  -0.1449 414 GLN   A O     
1917 C CB    . GLN   A 331 ? 0.9216 0.6690 1.1423 -0.0085 0.1583  -0.1755 414 GLN   A CB    
1918 C CG    . GLN   A 331 ? 1.0230 0.7726 1.2638 -0.0157 0.1618  -0.1904 414 GLN   A CG    
1919 C CD    . GLN   A 331 ? 1.0869 0.8509 1.3220 -0.0249 0.1637  -0.2127 414 GLN   A CD    
1920 O OE1   . GLN   A 331 ? 1.2780 1.0444 1.5145 -0.0259 0.1680  -0.2230 414 GLN   A OE1   
1921 N NE2   . GLN   A 331 ? 0.8635 0.6384 1.0922 -0.0320 0.1603  -0.2204 414 GLN   A NE2   
1922 N N     . VAL   A 332 ? 1.0217 0.7672 1.1938 0.0048  0.1425  -0.1314 415 VAL   A N     
1923 C CA    . VAL   A 332 ? 0.8515 0.5924 1.0174 0.0101  0.1382  -0.1132 415 VAL   A CA    
1924 C C     . VAL   A 332 ? 0.7181 0.4697 0.8642 0.0070  0.1313  -0.1119 415 VAL   A C     
1925 O O     . VAL   A 332 ? 0.8054 0.5551 0.9514 0.0091  0.1286  -0.1014 415 VAL   A O     
1926 C CB    . VAL   A 332 ? 0.8462 0.5811 1.0023 0.0178  0.1369  -0.0986 415 VAL   A CB    
1927 C CG1   . VAL   A 332 ? 0.8321 0.5759 0.9595 0.0181  0.1308  -0.0958 415 VAL   A CG1   
1928 C CG2   . VAL   A 332 ? 0.5141 0.2407 0.6763 0.0233  0.1360  -0.0814 415 VAL   A CG2   
1929 N N     . VAL   A 333 ? 0.6187 0.3821 0.7488 0.0019  0.1285  -0.1222 416 VAL   A N     
1930 C CA    . VAL   A 333 ? 0.6367 0.4114 0.7495 -0.0014 0.1214  -0.1210 416 VAL   A CA    
1931 C C     . VAL   A 333 ? 0.7116 0.4910 0.8375 -0.0077 0.1220  -0.1307 416 VAL   A C     
1932 O O     . VAL   A 333 ? 0.8117 0.5949 0.9334 -0.0081 0.1173  -0.1248 416 VAL   A O     
1933 C CB    . VAL   A 333 ? 0.6687 0.4551 0.7597 -0.0050 0.1178  -0.1271 416 VAL   A CB    
1934 C CG1   . VAL   A 333 ? 0.6921 0.4916 0.7682 -0.0096 0.1104  -0.1275 416 VAL   A CG1   
1935 C CG2   . VAL   A 333 ? 0.5206 0.3025 0.5975 0.0016  0.1162  -0.1154 416 VAL   A CG2   
1936 N N     . LYS   A 334 ? 0.7973 0.5767 0.9403 -0.0129 0.1280  -0.1463 417 LYS   A N     
1937 C CA    . LYS   A 334 ? 0.7706 0.5545 0.9278 -0.0195 0.1290  -0.1569 417 LYS   A CA    
1938 C C     . LYS   A 334 ? 0.9553 0.7284 1.1305 -0.0158 0.1307  -0.1466 417 LYS   A C     
1939 O O     . LYS   A 334 ? 1.0483 0.8260 1.2273 -0.0191 0.1283  -0.1474 417 LYS   A O     
1940 C CB    . LYS   A 334 ? 0.6981 0.4839 0.8715 -0.0258 0.1359  -0.1768 417 LYS   A CB    
1941 C CG    . LYS   A 334 ? 0.7933 0.5887 0.9510 -0.0291 0.1360  -0.1869 417 LYS   A CG    
1942 C CD    . LYS   A 334 ? 0.9505 0.7637 1.0995 -0.0393 0.1335  -0.2030 417 LYS   A CD    
1943 C CE    . LYS   A 334 ? 1.0603 0.8827 1.2012 -0.0443 0.1367  -0.2175 417 LYS   A CE    
1944 N NZ    . LYS   A 334 ? 1.0927 0.9323 1.2309 -0.0555 0.1363  -0.2364 417 LYS   A NZ    
1945 N N     . LEU   A 335 ? 0.9521 0.7115 1.1384 -0.0091 0.1348  -0.1363 418 LEU   A N     
1946 C CA    . LEU   A 335 ? 0.9451 0.6942 1.1488 -0.0057 0.1370  -0.1252 418 LEU   A CA    
1947 C C     . LEU   A 335 ? 0.6456 0.3921 0.8331 0.0014  0.1324  -0.1059 418 LEU   A C     
1948 O O     . LEU   A 335 ? 0.6940 0.4311 0.8842 0.0076  0.1343  -0.0946 418 LEU   A O     
1949 C CB    . LEU   A 335 ? 1.0403 0.7767 1.2702 -0.0038 0.1447  -0.1268 418 LEU   A CB    
1950 C CG    . LEU   A 335 ? 1.1722 0.9069 1.4289 -0.0102 0.1505  -0.1422 418 LEU   A CG    
1951 C CD1   . LEU   A 335 ? 1.2765 1.0250 1.5257 -0.0186 0.1494  -0.1622 418 LEU   A CD1   
1952 C CD2   . LEU   A 335 ? 1.1780 0.9004 1.4593 -0.0076 0.1578  -0.1440 418 LEU   A CD2   
1953 N N     . LYS   A 336 ? 0.5223 0.2778 0.6937 0.0004  0.1261  -0.1024 419 LYS   A N     
1954 C CA    . LYS   A 336 ? 0.7039 0.4584 0.8595 0.0066  0.1217  -0.0861 419 LYS   A CA    
1955 C C     . LYS   A 336 ? 0.6856 0.4315 0.8553 0.0101  0.1244  -0.0737 419 LYS   A C     
1956 O O     . LYS   A 336 ? 0.7046 0.4499 0.8907 0.0066  0.1267  -0.0768 419 LYS   A O     
1957 C CB    . LYS   A 336 ? 0.8279 0.5946 0.9649 0.0045  0.1143  -0.0860 419 LYS   A CB    
1958 C CG    . LYS   A 336 ? 1.0255 0.7979 1.1719 0.0000  0.1129  -0.0897 419 LYS   A CG    
1959 C CD    . LYS   A 336 ? 0.9306 0.7140 1.0595 -0.0003 0.1051  -0.0857 419 LYS   A CD    
1960 C CE    . LYS   A 336 ? 0.8332 0.6267 0.9442 -0.0033 0.1004  -0.0930 419 LYS   A CE    
1961 N NZ    . LYS   A 336 ? 0.7422 0.5483 0.8420 -0.0058 0.0926  -0.0921 419 LYS   A NZ    
1962 N N     . GLY   A 337 ? 0.5732 0.3130 0.7363 0.0167  0.1243  -0.0597 420 GLY   A N     
1963 C CA    . GLY   A 337 ? 0.7741 0.5063 0.9493 0.0200  0.1273  -0.0468 420 GLY   A CA    
1964 C C     . GLY   A 337 ? 0.8331 0.5547 1.0310 0.0206  0.1337  -0.0463 420 GLY   A C     
1965 O O     . GLY   A 337 ? 0.8025 0.5174 1.0086 0.0241  0.1359  -0.0331 420 GLY   A O     
1966 N N     . GLN   A 338 ? 0.7060 0.4262 0.9151 0.0171  0.1368  -0.0602 421 GLN   A N     
1967 C CA    . GLN   A 338 ? 0.5221 0.2320 0.7558 0.0177  0.1431  -0.0609 421 GLN   A CA    
1968 C C     . GLN   A 338 ? 0.5932 0.2984 0.8216 0.0231  0.1437  -0.0556 421 GLN   A C     
1969 O O     . GLN   A 338 ? 0.5851 0.2958 0.7925 0.0245  0.1402  -0.0579 421 GLN   A O     
1970 C CB    . GLN   A 338 ? 0.5849 0.2960 0.8353 0.0112  0.1468  -0.0799 421 GLN   A CB    
1971 C CG    . GLN   A 338 ? 0.6378 0.3558 0.8913 0.0050  0.1454  -0.0875 421 GLN   A CG    
1972 C CD    . GLN   A 338 ? 0.6937 0.4054 0.9778 0.0007  0.1515  -0.0952 421 GLN   A CD    
1973 O OE1   . GLN   A 338 ? 0.8145 0.5185 1.1173 0.0012  0.1566  -0.0996 421 GLN   A OE1   
1974 N NE2   . GLN   A 338 ? 0.8669 0.5824 1.1576 -0.0036 0.1508  -0.0970 421 GLN   A NE2   
1975 N N     . VAL   A 339 ? 0.5232 0.2198 0.7709 0.0259  0.1474  -0.0479 422 VAL   A N     
1976 C CA    . VAL   A 339 ? 0.6185 0.3153 0.8620 0.0308  0.1463  -0.0406 422 VAL   A CA    
1977 C C     . VAL   A 339 ? 0.8958 0.5945 1.1519 0.0283  0.1492  -0.0547 422 VAL   A C     
1978 O O     . VAL   A 339 ? 1.1355 0.8349 1.4127 0.0242  0.1522  -0.0625 422 VAL   A O     
1979 C CB    . VAL   A 339 ? 0.6555 0.3515 0.9077 0.0343  0.1454  -0.0220 422 VAL   A CB    
1980 C CG1   . VAL   A 339 ? 0.7454 0.4422 0.9960 0.0388  0.1441  -0.0155 422 VAL   A CG1   
1981 C CG2   . VAL   A 339 ? 0.6165 0.3120 0.8545 0.0365  0.1430  -0.0089 422 VAL   A CG2   
1982 N N     . LEU   A 340 ? 0.9069 0.6067 1.1506 0.0307  0.1485  -0.0582 423 LEU   A N     
1983 C CA    . LEU   A 340 ? 0.8030 0.5055 1.0573 0.0287  0.1515  -0.0712 423 LEU   A CA    
1984 C C     . LEU   A 340 ? 0.7854 0.4876 1.0386 0.0344  0.1501  -0.0605 423 LEU   A C     
1985 O O     . LEU   A 340 ? 0.7891 0.4911 1.0221 0.0381  0.1474  -0.0549 423 LEU   A O     
1986 C CB    . LEU   A 340 ? 0.8313 0.5370 1.0717 0.0248  0.1527  -0.0891 423 LEU   A CB    
1987 C CG    . LEU   A 340 ? 0.8854 0.5950 1.1381 0.0171  0.1561  -0.1082 423 LEU   A CG    
1988 C CD1   . LEU   A 340 ? 0.8706 0.5785 1.1257 0.0143  0.1552  -0.1065 423 LEU   A CD1   
1989 C CD2   . LEU   A 340 ? 0.8285 0.5445 1.0653 0.0130  0.1569  -0.1252 423 LEU   A CD2   
1990 N N     . SER   A 341 ? 0.6174 0.3198 0.8927 0.0349  0.1518  -0.0576 424 SER   A N     
1991 C CA    . SER   A 341 ? 0.5620 0.2648 0.8398 0.0398  0.1505  -0.0482 424 SER   A CA    
1992 C C     . SER   A 341 ? 0.6079 0.3137 0.8950 0.0381  0.1540  -0.0631 424 SER   A C     
1993 O O     . SER   A 341 ? 0.8491 0.5568 1.1525 0.0332  0.1579  -0.0772 424 SER   A O     
1994 C CB    . SER   A 341 ? 0.7700 0.4713 1.0667 0.0419  0.1498  -0.0332 424 SER   A CB    
1995 O OG    . SER   A 341 ? 0.9695 0.6698 1.2521 0.0457  0.1457  -0.0156 424 SER   A OG    
1996 N N     . VAL   A 342 ? 0.5308 0.2378 0.8082 0.0419  0.1527  -0.0601 425 VAL   A N     
1997 C CA    . VAL   A 342 ? 0.6894 0.4001 0.9737 0.0404  0.1561  -0.0741 425 VAL   A CA    
1998 C C     . VAL   A 342 ? 0.6434 0.3543 0.9257 0.0460  0.1540  -0.0636 425 VAL   A C     
1999 O O     . VAL   A 342 ? 0.6814 0.3911 0.9444 0.0499  0.1501  -0.0522 425 VAL   A O     
2000 C CB    . VAL   A 342 ? 0.7754 0.4892 1.0414 0.0363  0.1578  -0.0908 425 VAL   A CB    
2001 C CG1   . VAL   A 342 ? 0.7923 0.5041 1.0299 0.0396  0.1539  -0.0824 425 VAL   A CG1   
2002 C CG2   . VAL   A 342 ? 0.6836 0.4025 0.9559 0.0343  0.1618  -0.1053 425 VAL   A CG2   
2003 N N     . MET   A 343 ? 0.8209 0.5340 1.1244 0.0461  0.1568  -0.0678 426 MET   A N     
2004 C CA    . MET   A 343 ? 0.7936 0.5076 1.0990 0.0510  0.1551  -0.0591 426 MET   A CA    
2005 C C     . MET   A 343 ? 0.7009 0.4190 1.0002 0.0499  0.1581  -0.0733 426 MET   A C     
2006 O O     . MET   A 343 ? 0.6916 0.4131 1.0000 0.0450  0.1629  -0.0908 426 MET   A O     
2007 C CB    . MET   A 343 ? 0.8420 0.5556 1.1766 0.0525  0.1560  -0.0519 426 MET   A CB    
2008 C CG    . MET   A 343 ? 0.8405 0.5508 1.1810 0.0537  0.1531  -0.0361 426 MET   A CG    
2009 S SD    . MET   A 343 ? 0.7572 0.4673 1.1269 0.0570  0.1524  -0.0220 426 MET   A SD    
2010 C CE    . MET   A 343 ? 0.5418 0.2543 0.8988 0.0627  0.1486  -0.0126 426 MET   A CE    
2011 N N     . PHE   A 344 ? 0.6767 0.3952 0.9604 0.0541  0.1553  -0.0660 427 PHE   A N     
2012 C CA    . PHE   A 344 ? 0.6548 0.3774 0.9301 0.0534  0.1579  -0.0778 427 PHE   A CA    
2013 C C     . PHE   A 344 ? 0.7870 0.5096 1.0547 0.0592  0.1543  -0.0649 427 PHE   A C     
2014 O O     . PHE   A 344 ? 0.7415 0.4613 1.0023 0.0632  0.1494  -0.0481 427 PHE   A O     
2015 C CB    . PHE   A 344 ? 0.5263 0.2500 0.7774 0.0497  0.1588  -0.0888 427 PHE   A CB    
2016 C CG    . PHE   A 344 ? 0.5177 0.2383 0.7431 0.0533  0.1541  -0.0765 427 PHE   A CG    
2017 C CD1   . PHE   A 344 ? 0.5459 0.2622 0.7662 0.0551  0.1500  -0.0630 427 PHE   A CD1   
2018 C CD2   . PHE   A 344 ? 0.6459 0.3682 0.8528 0.0546  0.1539  -0.0786 427 PHE   A CD2   
2019 C CE1   . PHE   A 344 ? 0.5068 0.2209 0.7043 0.0583  0.1459  -0.0522 427 PHE   A CE1   
2020 C CE2   . PHE   A 344 ? 0.6545 0.3739 0.8388 0.0579  0.1498  -0.0674 427 PHE   A CE2   
2021 C CZ    . PHE   A 344 ? 0.5032 0.2187 0.6830 0.0598  0.1458  -0.0544 427 PHE   A CZ    
2022 N N     . ARG   A 345 ? 0.8148 0.5414 1.0837 0.0594  0.1570  -0.0733 428 ARG   A N     
2023 C CA    . ARG   A 345 ? 0.5183 0.2454 0.7811 0.0647  0.1538  -0.0620 428 ARG   A CA    
2024 C C     . ARG   A 345 ? 0.6452 0.3729 0.8798 0.0649  0.1531  -0.0647 428 ARG   A C     
2025 O O     . ARG   A 345 ? 0.6605 0.3912 0.8866 0.0607  0.1572  -0.0802 428 ARG   A O     
2026 C CB    . ARG   A 345 ? 0.5231 0.2538 0.8078 0.0658  0.1567  -0.0662 428 ARG   A CB    
2027 C CG    . ARG   A 345 ? 0.6234 0.3591 0.9176 0.0608  0.1633  -0.0869 428 ARG   A CG    
2028 C CD    . ARG   A 345 ? 0.6323 0.3705 0.9570 0.0620  0.1658  -0.0880 428 ARG   A CD    
2029 N NE    . ARG   A 345 ? 0.8645 0.6082 1.2030 0.0566  0.1727  -0.1083 428 ARG   A NE    
2030 C CZ    . ARG   A 345 ? 0.8864 0.6311 1.2303 0.0510  0.1762  -0.1208 428 ARG   A CZ    
2031 N NH1   . ARG   A 345 ? 1.2522 0.9922 1.5896 0.0502  0.1735  -0.1148 428 ARG   A NH1   
2032 N NH2   . ARG   A 345 ? 0.7297 0.4811 1.0858 0.0457  0.1826  -0.1397 428 ARG   A NH2   
2033 N N     . PHE   A 346 ? 0.8088 0.5346 1.0296 0.0696  0.1480  -0.0494 429 PHE   A N     
2034 C CA    . PHE   A 346 ? 0.7458 0.4709 0.9391 0.0707  0.1462  -0.0471 429 PHE   A CA    
2035 C C     . PHE   A 346 ? 0.7791 0.5069 0.9705 0.0743  0.1454  -0.0432 429 PHE   A C     
2036 O O     . PHE   A 346 ? 0.9084 0.6369 1.1120 0.0781  0.1425  -0.0317 429 PHE   A O     
2037 C CB    . PHE   A 346 ? 0.6067 0.3280 0.7872 0.0728  0.1409  -0.0321 429 PHE   A CB    
2038 C CG    . PHE   A 346 ? 0.6807 0.4004 0.8334 0.0734  0.1390  -0.0298 429 PHE   A CG    
2039 C CD1   . PHE   A 346 ? 0.9125 0.6332 1.0530 0.0772  0.1363  -0.0217 429 PHE   A CD1   
2040 C CD2   . PHE   A 346 ? 0.5938 0.3108 0.7332 0.0704  0.1396  -0.0348 429 PHE   A CD2   
2041 C CE1   . PHE   A 346 ? 0.9195 0.6385 1.0351 0.0779  0.1347  -0.0191 429 PHE   A CE1   
2042 C CE2   . PHE   A 346 ? 0.7892 0.5056 0.9032 0.0709  0.1372  -0.0317 429 PHE   A CE2   
2043 C CZ    . PHE   A 346 ? 0.9620 0.6808 1.0635 0.0742  0.1341  -0.0236 429 PHE   A CZ    
2044 N N     . ARG   A 347 ? 0.6107 0.3406 0.7880 0.0728  0.1484  -0.0532 430 ARG   A N     
2045 C CA    . ARG   A 347 ? 0.6459 0.3786 0.8216 0.0759  0.1482  -0.0505 430 ARG   A CA    
2046 C C     . ARG   A 347 ? 0.5406 0.2708 0.6988 0.0804  0.1424  -0.0341 430 ARG   A C     
2047 O O     . ARG   A 347 ? 0.5939 0.3216 0.7294 0.0797  0.1414  -0.0332 430 ARG   A O     
2048 C CB    . ARG   A 347 ? 0.8012 0.5376 0.9668 0.0723  0.1538  -0.0663 430 ARG   A CB    
2049 C CG    . ARG   A 347 ? 0.7681 0.5081 0.9341 0.0752  0.1544  -0.0649 430 ARG   A CG    
2050 C CD    . ARG   A 347 ? 0.8783 0.6247 1.0472 0.0707  0.1614  -0.0832 430 ARG   A CD    
2051 N NE    . ARG   A 347 ? 1.0514 0.8021 1.2484 0.0696  0.1645  -0.0907 430 ARG   A NE    
2052 C CZ    . ARG   A 347 ? 1.1211 0.8764 1.3325 0.0713  0.1666  -0.0930 430 ARG   A CZ    
2053 N NH1   . ARG   A 347 ? 1.0608 0.8175 1.2610 0.0740  0.1659  -0.0886 430 ARG   A NH1   
2054 N NH2   . ARG   A 347 ? 1.2368 0.9954 1.4746 0.0701  0.1696  -0.0998 430 ARG   A NH2   
2055 N N     . SER   A 348 ? 0.4999 0.2314 0.6688 0.0846  0.1385  -0.0212 431 SER   A N     
2056 C CA    . SER   A 348 ? 0.7332 0.4642 0.8866 0.0884  0.1329  -0.0061 431 SER   A CA    
2057 C C     . SER   A 348 ? 0.9054 0.6375 1.0415 0.0893  0.1340  -0.0092 431 SER   A C     
2058 O O     . SER   A 348 ? 0.9752 0.7088 1.1120 0.0870  0.1392  -0.0226 431 SER   A O     
2059 C CB    . SER   A 348 ? 0.6197 0.3532 0.7893 0.0921  0.1289  0.0072  431 SER   A CB    
2060 O OG    . SER   A 348 ? 0.6070 0.3437 0.7962 0.0929  0.1317  0.0016  431 SER   A OG    
2061 N N     . LYS   A 349 ? 0.8720 0.6038 0.9920 0.0923  0.1293  0.0029  432 LYS   A N     
2062 C CA    . LYS   A 349 ? 0.8736 0.6063 0.9775 0.0932  0.1300  0.0012  432 LYS   A CA    
2063 C C     . LYS   A 349 ? 0.9540 0.6908 1.0730 0.0955  0.1315  0.0000  432 LYS   A C     
2064 O O     . LYS   A 349 ? 1.0863 0.8269 1.1969 0.0942  0.1335  -0.0067 432 LYS   A O     
2065 C CB    . LYS   A 349 ? 0.7316 0.4659 0.8141 0.0946  0.1234  0.0137  432 LYS   A CB    
2066 C CG    . LYS   A 349 ? 0.7699 0.5093 0.8273 0.0910  0.1215  0.0089  432 LYS   A CG    
2067 C CD    . LYS   A 349 ? 0.9796 0.7222 1.0236 0.0934  0.1165  0.0192  432 LYS   A CD    
2068 C CE    . LYS   A 349 ? 0.9878 0.7352 1.0119 0.0900  0.1156  0.0135  432 LYS   A CE    
2069 N NZ    . LYS   A 349 ? 1.0099 0.7602 1.0214 0.0919  0.1109  0.0225  432 LYS   A NZ    
2070 N N     . ASN   A 350 ? 0.9723 0.7118 1.1126 0.0976  0.1292  0.0068  433 ASN   A N     
2071 C CA    . ASN   A 350 ? 0.9449 0.6888 1.1042 0.0995  0.1307  0.0048  433 ASN   A CA    
2072 C C     . ASN   A 350 ? 0.8634 0.6085 1.0397 0.0963  0.1372  -0.0112 433 ASN   A C     
2073 O O     . ASN   A 350 ? 0.8527 0.6017 1.0492 0.0975  0.1389  -0.0138 433 ASN   A O     
2074 C CB    . ASN   A 350 ? 0.9183 0.6647 1.0940 0.1029  0.1255  0.0191  433 ASN   A CB    
2075 C CG    . ASN   A 350 ? 1.0326 0.7798 1.1920 0.1055  0.1192  0.0346  433 ASN   A CG    
2076 O OD1   . ASN   A 350 ? 1.0486 0.7985 1.2173 0.1077  0.1146  0.0471  433 ASN   A OD1   
2077 N ND2   . ASN   A 350 ? 1.1042 0.8497 1.2393 0.1051  0.1190  0.0336  433 ASN   A ND2   
2078 N N     . GLN   A 351 ? 0.9386 0.6812 1.1074 0.0920  0.1409  -0.0222 434 GLN   A N     
2079 C CA    . GLN   A 351 ? 0.8555 0.6004 1.0374 0.0877  0.1475  -0.0393 434 GLN   A CA    
2080 C C     . GLN   A 351 ? 0.9081 0.6544 1.1192 0.0881  0.1477  -0.0390 434 GLN   A C     
2081 O O     . GLN   A 351 ? 0.9010 0.6513 1.1295 0.0861  0.1527  -0.0509 434 GLN   A O     
2082 C CB    . GLN   A 351 ? 0.8315 0.5812 1.0108 0.0866  0.1526  -0.0504 434 GLN   A CB    
2083 C CG    . GLN   A 351 ? 0.9882 0.7363 1.1388 0.0846  0.1542  -0.0543 434 GLN   A CG    
2084 C CD    . GLN   A 351 ? 1.1866 0.9382 1.3292 0.0774  0.1593  -0.0712 434 GLN   A CD    
2085 O OE1   . GLN   A 351 ? 1.3492 1.1050 1.5075 0.0746  0.1657  -0.0854 434 GLN   A OE1   
2086 N NE2   . GLN   A 351 ? 1.1631 0.9160 1.2807 0.0736  0.1553  -0.0693 434 GLN   A NE2   
2087 N N     . GLU   A 352 ? 0.9688 0.7123 1.1856 0.0904  0.1426  -0.0253 435 GLU   A N     
2088 C CA    . GLU   A 352 ? 1.0081 0.7513 1.2503 0.0900  0.1428  -0.0242 435 GLU   A CA    
2089 C C     . GLU   A 352 ? 0.9817 0.7214 1.2214 0.0859  0.1446  -0.0306 435 GLU   A C     
2090 O O     . GLU   A 352 ? 1.1510 0.8879 1.3689 0.0845  0.1435  -0.0303 435 GLU   A O     
2091 C CB    . GLU   A 352 ? 1.1595 0.9024 1.4096 0.0943  0.1365  -0.0052 435 GLU   A CB    
2092 C CG    . GLU   A 352 ? 1.3506 1.0978 1.6139 0.0982  0.1349  0.0011  435 GLU   A CG    
2093 C CD    . GLU   A 352 ? 1.4325 1.1803 1.7048 0.1016  0.1287  0.0196  435 GLU   A CD    
2094 O OE1   . GLU   A 352 ? 1.5190 1.2653 1.7740 0.1023  0.1241  0.0308  435 GLU   A OE1   
2095 O OE2   . GLU   A 352 ? 1.4166 1.1669 1.7135 0.1033  0.1286  0.0229  435 GLU   A OE2   
2096 N N     . TRP   A 353 ? 0.8275 0.5675 1.0909 0.0840  0.1474  -0.0360 436 TRP   A N     
2097 C CA    . TRP   A 353 ? 0.7086 0.4455 0.9741 0.0802  0.1488  -0.0409 436 TRP   A CA    
2098 C C     . TRP   A 353 ? 0.6740 0.4078 0.9470 0.0825  0.1438  -0.0244 436 TRP   A C     
2099 O O     . TRP   A 353 ? 0.7183 0.4532 1.0126 0.0849  0.1426  -0.0167 436 TRP   A O     
2100 C CB    . TRP   A 353 ? 0.6357 0.3752 0.9230 0.0760  0.1552  -0.0574 436 TRP   A CB    
2101 C CG    . TRP   A 353 ? 0.7678 0.5119 1.0478 0.0724  0.1608  -0.0754 436 TRP   A CG    
2102 C CD1   . TRP   A 353 ? 0.8742 0.6238 1.1686 0.0719  0.1650  -0.0847 436 TRP   A CD1   
2103 C CD2   . TRP   A 353 ? 0.9398 0.6846 1.1965 0.0682  0.1631  -0.0863 436 TRP   A CD2   
2104 N NE1   . TRP   A 353 ? 0.9137 0.6679 1.1946 0.0674  0.1699  -0.1009 436 TRP   A NE1   
2105 C CE2   . TRP   A 353 ? 0.9588 0.7102 1.2161 0.0650  0.1687  -0.1020 436 TRP   A CE2   
2106 C CE3   . TRP   A 353 ? 1.0158 0.7568 1.2515 0.0666  0.1609  -0.0842 436 TRP   A CE3   
2107 C CZ2   . TRP   A 353 ? 1.0162 0.7710 1.2528 0.0599  0.1722  -0.1153 436 TRP   A CZ2   
2108 C CZ3   . TRP   A 353 ? 0.8610 0.6045 1.0773 0.0620  0.1642  -0.0973 436 TRP   A CZ3   
2109 C CH2   . TRP   A 353 ? 0.8785 0.6291 1.0947 0.0586  0.1697  -0.1125 436 TRP   A CH2   
2110 N N     . LEU   A 354 ? 0.6743 0.4047 0.9302 0.0817  0.1411  -0.0188 437 LEU   A N     
2111 C CA    . LEU   A 354 ? 0.6683 0.3964 0.9291 0.0830  0.1369  -0.0040 437 LEU   A CA    
2112 C C     . LEU   A 354 ? 0.7007 0.4260 0.9677 0.0788  0.1396  -0.0112 437 LEU   A C     
2113 O O     . LEU   A 354 ? 0.7857 0.5094 1.0363 0.0759  0.1411  -0.0197 437 LEU   A O     
2114 C CB    . LEU   A 354 ? 0.6122 0.3397 0.8486 0.0855  0.1315  0.0094  437 LEU   A CB    
2115 C CG    . LEU   A 354 ? 0.6149 0.3453 0.8382 0.0891  0.1287  0.0155  437 LEU   A CG    
2116 C CD1   . LEU   A 354 ? 0.6571 0.3862 0.8522 0.0895  0.1256  0.0208  437 LEU   A CD1   
2117 C CD2   . LEU   A 354 ? 0.5816 0.3149 0.8187 0.0928  0.1247  0.0300  437 LEU   A CD2   
2118 N N     . TRP   A 355 ? 0.6793 0.4039 0.9701 0.0784  0.1402  -0.0076 438 TRP   A N     
2119 C CA    . TRP   A 355 ? 0.7276 0.4495 1.0255 0.0744  0.1426  -0.0133 438 TRP   A CA    
2120 C C     . TRP   A 355 ? 0.7289 0.4482 1.0090 0.0746  0.1386  -0.0020 438 TRP   A C     
2121 O O     . TRP   A 355 ? 0.7376 0.4574 1.0140 0.0778  0.1340  0.0144  438 TRP   A O     
2122 C CB    . TRP   A 355 ? 0.7036 0.4254 1.0332 0.0739  0.1445  -0.0116 438 TRP   A CB    
2123 C CG    . TRP   A 355 ? 0.6447 0.3687 0.9933 0.0711  0.1505  -0.0289 438 TRP   A CG    
2124 C CD1   . TRP   A 355 ? 0.5386 0.2657 0.9044 0.0729  0.1523  -0.0313 438 TRP   A CD1   
2125 C CD2   . TRP   A 355 ? 0.6374 0.3617 0.9902 0.0657  0.1558  -0.0469 438 TRP   A CD2   
2126 N NE1   . TRP   A 355 ? 0.5449 0.2743 0.9255 0.0689  0.1586  -0.0498 438 TRP   A NE1   
2127 C CE2   . TRP   A 355 ? 0.5457 0.2737 0.9182 0.0642  0.1608  -0.0599 438 TRP   A CE2   
2128 C CE3   . TRP   A 355 ? 0.7090 0.4313 1.0513 0.0616  0.1568  -0.0536 438 TRP   A CE3   
2129 C CZ2   . TRP   A 355 ? 0.5948 0.3254 0.9759 0.0585  0.1668  -0.0794 438 TRP   A CZ2   
2130 C CZ3   . TRP   A 355 ? 0.6894 0.4140 1.0402 0.0561  0.1625  -0.0727 438 TRP   A CZ3   
2131 C CH2   . TRP   A 355 ? 0.6235 0.3525 0.9932 0.0544  0.1674  -0.0856 438 TRP   A CH2   
2132 N N     . MET   A 356 ? 0.7893 0.5066 1.0583 0.0710  0.1404  -0.0111 439 MET   A N     
2133 C CA    . MET   A 356 ? 0.7318 0.4468 0.9831 0.0708  0.1373  -0.0030 439 MET   A CA    
2134 C C     . MET   A 356 ? 0.6635 0.3762 0.9239 0.0663  0.1402  -0.0104 439 MET   A C     
2135 O O     . MET   A 356 ? 0.6517 0.3649 0.9223 0.0626  0.1447  -0.0262 439 MET   A O     
2136 C CB    . MET   A 356 ? 0.5576 0.2726 0.7804 0.0711  0.1361  -0.0064 439 MET   A CB    
2137 C CG    . MET   A 356 ? 0.7485 0.4659 0.9612 0.0747  0.1343  -0.0029 439 MET   A CG    
2138 S SD    . MET   A 356 ? 0.8136 0.5324 1.0143 0.0794  0.1278  0.0186  439 MET   A SD    
2139 C CE    . MET   A 356 ? 0.7244 0.4409 0.9005 0.0780  0.1261  0.0205  439 MET   A CE    
2140 N N     . ARG   A 357 ? 0.6519 0.3628 0.9085 0.0664  0.1376  0.0007  440 ARG   A N     
2141 C CA    . ARG   A 357 ? 0.6666 0.3753 0.9283 0.0623  0.1397  -0.0047 440 ARG   A CA    
2142 C C     . ARG   A 357 ? 0.6982 0.4057 0.9345 0.0619  0.1377  -0.0036 440 ARG   A C     
2143 O O     . ARG   A 357 ? 0.8612 0.5689 1.0847 0.0647  0.1338  0.0103  440 ARG   A O     
2144 C CB    . ARG   A 357 ? 0.8055 0.5132 1.0859 0.0624  0.1390  0.0072  440 ARG   A CB    
2145 C CG    . ARG   A 357 ? 0.8738 0.5793 1.1550 0.0588  0.1401  0.0060  440 ARG   A CG    
2146 C CD    . ARG   A 357 ? 0.9361 0.6411 1.2357 0.0589  0.1395  0.0190  440 ARG   A CD    
2147 N NE    . ARG   A 357 ? 0.9999 0.7069 1.2921 0.0629  0.1352  0.0374  440 ARG   A NE    
2148 C CZ    . ARG   A 357 ? 1.1708 0.8795 1.4771 0.0655  0.1339  0.0464  440 ARG   A CZ    
2149 N NH1   . ARG   A 357 ? 1.2292 0.9377 1.5589 0.0648  0.1369  0.0388  440 ARG   A NH1   
2150 N NH2   . ARG   A 357 ? 1.1342 0.8458 1.4320 0.0686  0.1297  0.0628  440 ARG   A NH2   
2151 N N     . THR   A 358 ? 0.6315 0.3382 0.8605 0.0583  0.1403  -0.0186 441 THR   A N     
2152 C CA    . THR   A 358 ? 0.6139 0.3194 0.8206 0.0575  0.1388  -0.0193 441 THR   A CA    
2153 C C     . THR   A 358 ? 0.6307 0.3344 0.8452 0.0535  0.1404  -0.0232 441 THR   A C     
2154 O O     . THR   A 358 ? 0.6025 0.3066 0.8319 0.0492  0.1441  -0.0364 441 THR   A O     
2155 C CB    . THR   A 358 ? 0.6870 0.3934 0.8785 0.0561  0.1405  -0.0330 441 THR   A CB    
2156 O OG1   . THR   A 358 ? 0.7452 0.4531 0.9282 0.0600  0.1389  -0.0283 441 THR   A OG1   
2157 C CG2   . THR   A 358 ? 0.5950 0.2996 0.7653 0.0550  0.1392  -0.0342 441 THR   A CG2   
2158 N N     . SER   A 359 ? 0.6411 0.3435 0.8462 0.0545  0.1378  -0.0121 442 SER   A N     
2159 C CA    . SER   A 359 ? 0.5150 0.2158 0.7251 0.0508  0.1390  -0.0149 442 SER   A CA    
2160 C C     . SER   A 359 ? 0.6283 0.3283 0.8159 0.0504  0.1377  -0.0179 442 SER   A C     
2161 O O     . SER   A 359 ? 0.5856 0.2858 0.7559 0.0541  0.1345  -0.0072 442 SER   A O     
2162 C CB    . SER   A 359 ? 0.5565 0.2570 0.7765 0.0519  0.1377  0.0005  442 SER   A CB    
2163 O OG    . SER   A 359 ? 0.8543 0.5560 1.0576 0.0560  0.1340  0.0150  442 SER   A OG    
2164 N N     . SER   A 360 ? 0.6715 0.3710 0.8596 0.0458  0.1401  -0.0326 443 SER   A N     
2165 C CA    . SER   A 360 ? 0.5479 0.2534 0.7127 0.0439  0.1364  -0.0365 443 SER   A CA    
2166 C C     . SER   A 360 ? 0.5031 0.2109 0.6713 0.0398  0.1357  -0.0386 443 SER   A C     
2167 O O     . SER   A 360 ? 0.5091 0.2131 0.6987 0.0367  0.1397  -0.0445 443 SER   A O     
2168 C CB    . SER   A 360 ? 0.5037 0.2156 0.6590 0.0403  0.1364  -0.0520 443 SER   A CB    
2169 O OG    . SER   A 360 ? 0.7456 0.4543 0.9071 0.0430  0.1393  -0.0537 443 SER   A OG    
2170 N N     . PHE   A 361 ? 0.4977 0.2119 0.6459 0.0398  0.1306  -0.0339 444 PHE   A N     
2171 C CA    . PHE   A 361 ? 0.5648 0.2834 0.7134 0.0358  0.1291  -0.0370 444 PHE   A CA    
2172 C C     . PHE   A 361 ? 0.6075 0.3351 0.7313 0.0354  0.1229  -0.0367 444 PHE   A C     
2173 O O     . PHE   A 361 ? 0.6861 0.4149 0.7938 0.0393  0.1199  -0.0298 444 PHE   A O     
2174 C CB    . PHE   A 361 ? 0.6335 0.3472 0.7939 0.0374  0.1305  -0.0248 444 PHE   A CB    
2175 C CG    . PHE   A 361 ? 0.5921 0.3058 0.7392 0.0427  0.1278  -0.0092 444 PHE   A CG    
2176 C CD1   . PHE   A 361 ? 0.6282 0.3485 0.7588 0.0430  0.1234  -0.0051 444 PHE   A CD1   
2177 C CD2   . PHE   A 361 ? 0.6097 0.3174 0.7618 0.0473  0.1295  0.0011  444 PHE   A CD2   
2178 C CE1   . PHE   A 361 ? 0.6356 0.3565 0.7546 0.0474  0.1215  0.0078  444 PHE   A CE1   
2179 C CE2   . PHE   A 361 ? 0.5538 0.2628 0.6932 0.0515  0.1271  0.0146  444 PHE   A CE2   
2180 C CZ    . PHE   A 361 ? 0.6722 0.3878 0.7948 0.0514  0.1233  0.0174  444 PHE   A CZ    
2181 N N     . THR   A 362 ? 0.6808 0.4152 0.8031 0.0305  0.1208  -0.0442 445 THR   A N     
2182 C CA    . THR   A 362 ? 0.4907 0.2343 0.5922 0.0297  0.1146  -0.0444 445 THR   A CA    
2183 C C     . THR   A 362 ? 0.5697 0.3133 0.6643 0.0336  0.1117  -0.0312 445 THR   A C     
2184 O O     . THR   A 362 ? 0.6242 0.3626 0.7304 0.0355  0.1146  -0.0233 445 THR   A O     
2185 C CB    . THR   A 362 ? 0.6234 0.3753 0.7265 0.0229  0.1128  -0.0567 445 THR   A CB    
2186 O OG1   . THR   A 362 ? 0.7451 0.4949 0.8652 0.0210  0.1152  -0.0563 445 THR   A OG1   
2187 C CG2   . THR   A 362 ? 0.6175 0.3716 0.7251 0.0183  0.1157  -0.0713 445 THR   A CG2   
2188 N N     . PHE   A 363 ? 0.5733 0.3235 0.6494 0.0347  0.1061  -0.0288 446 PHE   A N     
2189 C CA    . PHE   A 363 ? 0.4751 0.2277 0.5443 0.0375  0.1029  -0.0192 446 PHE   A CA    
2190 C C     . PHE   A 363 ? 0.6369 0.3987 0.7026 0.0335  0.0984  -0.0249 446 PHE   A C     
2191 O O     . PHE   A 363 ? 0.8264 0.5947 0.8806 0.0312  0.0942  -0.0304 446 PHE   A O     
2192 C CB    . PHE   A 363 ? 0.4698 0.2221 0.5225 0.0424  0.1001  -0.0112 446 PHE   A CB    
2193 C CG    . PHE   A 363 ? 0.6309 0.3853 0.6784 0.0456  0.0979  -0.0019 446 PHE   A CG    
2194 C CD1   . PHE   A 363 ? 0.5235 0.2733 0.5764 0.0489  0.1012  0.0074  446 PHE   A CD1   
2195 C CD2   . PHE   A 363 ? 0.5767 0.3384 0.6146 0.0451  0.0925  -0.0026 446 PHE   A CD2   
2196 C CE1   . PHE   A 363 ? 0.4594 0.2124 0.5076 0.0513  0.0999  0.0147  446 PHE   A CE1   
2197 C CE2   . PHE   A 363 ? 0.5571 0.3210 0.5921 0.0481  0.0910  0.0048  446 PHE   A CE2   
2198 C CZ    . PHE   A 363 ? 0.7128 0.4725 0.7526 0.0510  0.0950  0.0128  446 PHE   A CZ    
2199 N N     . GLN   A 364 ? 0.4982 0.2613 0.5742 0.0323  0.0991  -0.0231 447 GLN   A N     
2200 C CA    . GLN   A 364 ? 0.7570 0.5292 0.8332 0.0282  0.0950  -0.0286 447 GLN   A CA    
2201 C C     . GLN   A 364 ? 0.6897 0.4670 0.7553 0.0314  0.0900  -0.0210 447 GLN   A C     
2202 O O     . GLN   A 364 ? 0.7319 0.5063 0.7996 0.0352  0.0918  -0.0123 447 GLN   A O     
2203 C CB    . GLN   A 364 ? 1.0365 0.8079 1.1315 0.0247  0.0987  -0.0318 447 GLN   A CB    
2204 C CG    . GLN   A 364 ? 1.0498 0.8215 1.1555 0.0188  0.1012  -0.0446 447 GLN   A CG    
2205 C CD    . GLN   A 364 ? 1.0210 0.7863 1.1259 0.0198  0.1046  -0.0477 447 GLN   A CD    
2206 O OE1   . GLN   A 364 ? 1.1392 0.8952 1.2527 0.0231  0.1094  -0.0418 447 GLN   A OE1   
2207 N NE2   . GLN   A 364 ? 0.9094 0.6804 1.0044 0.0168  0.1021  -0.0567 447 GLN   A NE2   
2208 N N     . ASN   A 365 ? 0.5204 0.3060 0.5754 0.0297  0.0838  -0.0244 448 ASN   A N     
2209 C CA    . ASN   A 365 ? 0.5757 0.3671 0.6243 0.0322  0.0786  -0.0185 448 ASN   A CA    
2210 C C     . ASN   A 365 ? 0.6138 0.4086 0.6755 0.0306  0.0793  -0.0183 448 ASN   A C     
2211 O O     . ASN   A 365 ? 0.6239 0.4245 0.6932 0.0254  0.0781  -0.0259 448 ASN   A O     
2212 C CB    . ASN   A 365 ? 0.6714 0.4715 0.7084 0.0298  0.0713  -0.0219 448 ASN   A CB    
2213 C CG    . ASN   A 365 ? 0.6917 0.4956 0.7212 0.0337  0.0659  -0.0143 448 ASN   A CG    
2214 O OD1   . ASN   A 365 ? 0.8347 0.6363 0.8687 0.0376  0.0675  -0.0081 448 ASN   A OD1   
2215 N ND2   . ASN   A 365 ? 0.5842 0.3945 0.6028 0.0325  0.0595  -0.0146 448 ASN   A ND2   
2216 N N     . PRO   A 366 ? 0.6050 0.3977 0.6701 0.0346  0.0814  -0.0104 449 PRO   A N     
2217 C CA    . PRO   A 366 ? 0.5947 0.3903 0.6739 0.0328  0.0835  -0.0103 449 PRO   A CA    
2218 C C     . PRO   A 366 ? 0.4640 0.2704 0.5461 0.0299  0.0777  -0.0145 449 PRO   A C     
2219 O O     . PRO   A 366 ? 0.5875 0.3972 0.6826 0.0274  0.0793  -0.0161 449 PRO   A O     
2220 C CB    . PRO   A 366 ? 0.5620 0.3548 0.6404 0.0378  0.0864  -0.0008 449 PRO   A CB    
2221 C CG    . PRO   A 366 ? 0.4562 0.2468 0.5193 0.0422  0.0839  0.0032  449 PRO   A CG    
2222 C CD    . PRO   A 366 ? 0.4585 0.2460 0.5154 0.0403  0.0829  -0.0019 449 PRO   A CD    
2223 N N     . TYR   A 367 ? 0.5700 0.3823 0.6413 0.0299  0.0708  -0.0158 450 TYR   A N     
2224 C CA    . TYR   A 367 ? 0.5619 0.3855 0.6363 0.0267  0.0644  -0.0192 450 TYR   A CA    
2225 C C     . TYR   A 367 ? 0.4719 0.3008 0.5451 0.0202  0.0618  -0.0287 450 TYR   A C     
2226 O O     . TYR   A 367 ? 0.5915 0.4264 0.6755 0.0153  0.0614  -0.0348 450 TYR   A O     
2227 C CB    . TYR   A 367 ? 0.6031 0.4315 0.6683 0.0305  0.0577  -0.0134 450 TYR   A CB    
2228 C CG    . TYR   A 367 ? 0.5796 0.4202 0.6481 0.0274  0.0501  -0.0157 450 TYR   A CG    
2229 C CD1   . TYR   A 367 ? 0.5406 0.3870 0.6225 0.0272  0.0495  -0.0153 450 TYR   A CD1   
2230 C CD2   . TYR   A 367 ? 0.6223 0.4697 0.6810 0.0243  0.0432  -0.0181 450 TYR   A CD2   
2231 C CE1   . TYR   A 367 ? 0.5969 0.4553 0.6831 0.0244  0.0421  -0.0170 450 TYR   A CE1   
2232 C CE2   . TYR   A 367 ? 0.7002 0.5600 0.7621 0.0212  0.0355  -0.0192 450 TYR   A CE2   
2233 C CZ    . TYR   A 367 ? 0.6964 0.5616 0.7725 0.0214  0.0348  -0.0186 450 TYR   A CZ    
2234 O OH    . TYR   A 367 ? 0.7284 0.6067 0.8088 0.0184  0.0267  -0.0192 450 TYR   A OH    
2235 N N     . SER   A 368 ? 0.6038 0.4315 0.6642 0.0197  0.0601  -0.0304 451 SER   A N     
2236 C CA    . SER   A 368 ? 0.6914 0.5258 0.7484 0.0131  0.0576  -0.0399 451 SER   A CA    
2237 C C     . SER   A 368 ? 0.7870 0.6151 0.8514 0.0098  0.0649  -0.0482 451 SER   A C     
2238 O O     . SER   A 368 ? 1.0180 0.8524 1.0829 0.0034  0.0640  -0.0583 451 SER   A O     
2239 C CB    . SER   A 368 ? 0.7451 0.5826 0.7847 0.0135  0.0526  -0.0380 451 SER   A CB    
2240 O OG    . SER   A 368 ? 0.7637 0.5905 0.7970 0.0174  0.0574  -0.0353 451 SER   A OG    
2241 N N     . ASP   A 369 ? 0.7354 0.5516 0.8059 0.0137  0.0718  -0.0442 452 ASP   A N     
2242 C CA    . ASP   A 369 ? 0.8105 0.6191 0.8900 0.0115  0.0788  -0.0506 452 ASP   A CA    
2243 C C     . ASP   A 369 ? 0.8105 0.6203 0.8798 0.0089  0.0784  -0.0577 452 ASP   A C     
2244 O O     . ASP   A 369 ? 0.8024 0.6121 0.8793 0.0040  0.0820  -0.0682 452 ASP   A O     
2245 C CB    . ASP   A 369 ? 0.8154 0.6269 0.9123 0.0059  0.0814  -0.0587 452 ASP   A CB    
2246 C CG    . ASP   A 369 ? 0.9567 0.7575 1.0679 0.0051  0.0897  -0.0621 452 ASP   A CG    
2247 O OD1   . ASP   A 369 ? 0.9586 0.7504 1.0761 0.0096  0.0941  -0.0533 452 ASP   A OD1   
2248 O OD2   . ASP   A 369 ? 1.0935 0.8957 1.2102 -0.0001 0.0917  -0.0737 452 ASP   A OD2   
2249 N N     . GLU   A 370 ? 0.6657 0.4769 0.7186 0.0119  0.0743  -0.0523 453 GLU   A N     
2250 C CA    . GLU   A 370 ? 0.6396 0.4522 0.6814 0.0099  0.0741  -0.0576 453 GLU   A CA    
2251 C C     . GLU   A 370 ? 0.5917 0.3927 0.6310 0.0154  0.0790  -0.0522 453 GLU   A C     
2252 O O     . GLU   A 370 ? 0.7157 0.5097 0.7563 0.0212  0.0803  -0.0423 453 GLU   A O     
2253 C CB    . GLU   A 370 ? 0.6287 0.4518 0.6540 0.0087  0.0658  -0.0552 453 GLU   A CB    
2254 C CG    . GLU   A 370 ? 0.7047 0.5418 0.7302 0.0012  0.0608  -0.0633 453 GLU   A CG    
2255 C CD    . GLU   A 370 ? 0.8142 0.6581 0.8324 -0.0054 0.0612  -0.0744 453 GLU   A CD    
2256 O OE1   . GLU   A 370 ? 0.8916 0.7334 0.8978 -0.0039 0.0616  -0.0725 453 GLU   A OE1   
2257 O OE2   . GLU   A 370 ? 0.7640 0.6162 0.7887 -0.0125 0.0615  -0.0855 453 GLU   A OE2   
2258 N N     . ILE   A 371 ? 0.6041 0.4040 0.6402 0.0132  0.0817  -0.0592 454 ILE   A N     
2259 C CA    . ILE   A 371 ? 0.7916 0.5808 0.8280 0.0179  0.0867  -0.0553 454 ILE   A CA    
2260 C C     . ILE   A 371 ? 0.7786 0.5673 0.7985 0.0227  0.0828  -0.0456 454 ILE   A C     
2261 O O     . ILE   A 371 ? 0.8640 0.6600 0.8702 0.0205  0.0782  -0.0473 454 ILE   A O     
2262 C CB    . ILE   A 371 ? 0.7667 0.5555 0.8067 0.0139  0.0913  -0.0669 454 ILE   A CB    
2263 C CG1   . ILE   A 371 ? 0.7761 0.5667 0.8331 0.0082  0.0948  -0.0781 454 ILE   A CG1   
2264 C CG2   . ILE   A 371 ? 0.5982 0.3759 0.6420 0.0191  0.0966  -0.0624 454 ILE   A CG2   
2265 C CD1   . ILE   A 371 ? 0.8562 0.6416 0.9253 0.0062  0.1019  -0.0880 454 ILE   A CD1   
2266 N N     . GLU   A 372 ? 0.6181 0.3986 0.6394 0.0290  0.0845  -0.0354 455 GLU   A N     
2267 C CA    . GLU   A 372 ? 0.4728 0.2521 0.4802 0.0337  0.0816  -0.0271 455 GLU   A CA    
2268 C C     . GLU   A 372 ? 0.5097 0.2834 0.5135 0.0352  0.0851  -0.0280 455 GLU   A C     
2269 O O     . GLU   A 372 ? 0.5123 0.2890 0.5028 0.0352  0.0823  -0.0277 455 GLU   A O     
2270 C CB    . GLU   A 372 ? 0.6068 0.3817 0.6164 0.0392  0.0817  -0.0165 455 GLU   A CB    
2271 C CG    . GLU   A 372 ? 0.7282 0.5094 0.7399 0.0384  0.0776  -0.0147 455 GLU   A CG    
2272 C CD    . GLU   A 372 ? 0.5760 0.3650 0.5752 0.0375  0.0703  -0.0138 455 GLU   A CD    
2273 O OE1   . GLU   A 372 ? 0.4640 0.2517 0.4517 0.0398  0.0685  -0.0103 455 GLU   A OE1   
2274 O OE2   . GLU   A 372 ? 0.4759 0.2727 0.4777 0.0344  0.0662  -0.0163 455 GLU   A OE2   
2275 N N     . TYR   A 373 ? 0.5261 0.2921 0.5425 0.0367  0.0912  -0.0286 456 TYR   A N     
2276 C CA    . TYR   A 373 ? 0.5534 0.3144 0.5700 0.0380  0.0950  -0.0304 456 TYR   A CA    
2277 C C     . TYR   A 373 ? 0.5281 0.2820 0.5642 0.0380  0.1015  -0.0329 456 TYR   A C     
2278 O O     . TYR   A 373 ? 0.6665 0.4191 0.7145 0.0371  0.1029  -0.0323 456 TYR   A O     
2279 C CB    . TYR   A 373 ? 0.5774 0.3347 0.5837 0.0438  0.0937  -0.0201 456 TYR   A CB    
2280 C CG    . TYR   A 373 ? 0.5250 0.2804 0.5307 0.0479  0.0921  -0.0097 456 TYR   A CG    
2281 C CD1   . TYR   A 373 ? 0.6940 0.4447 0.7132 0.0493  0.0958  -0.0057 456 TYR   A CD1   
2282 C CD2   . TYR   A 373 ? 0.5328 0.2915 0.5253 0.0501  0.0872  -0.0040 456 TYR   A CD2   
2283 C CE1   . TYR   A 373 ? 0.7960 0.5465 0.8141 0.0525  0.0948  0.0032  456 TYR   A CE1   
2284 C CE2   . TYR   A 373 ? 0.6660 0.4238 0.6586 0.0537  0.0864  0.0041  456 TYR   A CE2   
2285 C CZ    . TYR   A 373 ? 0.7614 0.5157 0.7662 0.0547  0.0903  0.0074  456 TYR   A CZ    
2286 O OH    . TYR   A 373 ? 0.5238 0.2786 0.5279 0.0576  0.0898  0.0149  456 TYR   A OH    
2287 N N     . ILE   A 374 ? 0.4797 0.2290 0.5202 0.0391  0.1054  -0.0355 457 ILE   A N     
2288 C CA    . ILE   A 374 ? 0.6196 0.3614 0.6803 0.0396  0.1115  -0.0372 457 ILE   A CA    
2289 C C     . ILE   A 374 ? 0.5909 0.3255 0.6533 0.0460  0.1128  -0.0248 457 ILE   A C     
2290 O O     . ILE   A 374 ? 0.4759 0.2107 0.5268 0.0488  0.1113  -0.0213 457 ILE   A O     
2291 C CB    . ILE   A 374 ? 0.7222 0.4650 0.7897 0.0359  0.1153  -0.0505 457 ILE   A CB    
2292 C CG1   . ILE   A 374 ? 0.7210 0.4743 0.7796 0.0292  0.1127  -0.0622 457 ILE   A CG1   
2293 C CG2   . ILE   A 374 ? 0.7713 0.5068 0.8637 0.0355  0.1216  -0.0543 457 ILE   A CG2   
2294 C CD1   . ILE   A 374 ? 0.7156 0.4717 0.7811 0.0243  0.1171  -0.0772 457 ILE   A CD1   
2295 N N     . ILE   A 375 ? 0.6472 0.3762 0.7238 0.0478  0.1154  -0.0179 458 ILE   A N     
2296 C CA    . ILE   A 375 ? 0.6400 0.3634 0.7197 0.0531  0.1166  -0.0053 458 ILE   A CA    
2297 C C     . ILE   A 375 ? 0.6337 0.3503 0.7329 0.0538  0.1217  -0.0073 458 ILE   A C     
2298 O O     . ILE   A 375 ? 0.7803 0.4936 0.8981 0.0511  0.1254  -0.0120 458 ILE   A O     
2299 C CB    . ILE   A 375 ? 0.4747 0.1972 0.5576 0.0545  0.1162  0.0052  458 ILE   A CB    
2300 C CG1   . ILE   A 375 ? 0.4694 0.1984 0.5338 0.0551  0.1113  0.0085  458 ILE   A CG1   
2301 C CG2   . ILE   A 375 ? 0.4745 0.1918 0.5643 0.0588  0.1183  0.0176  458 ILE   A CG2   
2302 C CD1   . ILE   A 375 ? 0.4704 0.2047 0.5344 0.0507  0.1094  0.0011  458 ILE   A CD1   
2303 N N     . CYS   A 376 ? 0.4799 0.1944 0.5763 0.0573  0.1221  -0.0037 459 CYS   A N     
2304 C CA    . CYS   A 376 ? 0.4841 0.1923 0.5997 0.0589  0.1266  -0.0042 459 CYS   A CA    
2305 C C     . CYS   A 376 ? 0.4820 0.1866 0.6004 0.0641  0.1261  0.0116  459 CYS   A C     
2306 O O     . CYS   A 376 ? 0.5955 0.3034 0.6964 0.0667  0.1224  0.0197  459 CYS   A O     
2307 C CB    . CYS   A 376 ? 0.4852 0.1953 0.5971 0.0582  0.1276  -0.0144 459 CYS   A CB    
2308 S SG    . CYS   A 376 ? 0.5887 0.3059 0.6950 0.0512  0.1281  -0.0335 459 CYS   A SG    
2309 N N     . THR   A 377 ? 0.4856 0.1896 0.6241 0.0641  0.1275  0.0158  460 THR   A N     
2310 C CA    . THR   A 377 ? 0.5322 0.2391 0.6736 0.0673  0.1250  0.0303  460 THR   A CA    
2311 C C     . THR   A 377 ? 0.6681 0.3758 0.8235 0.0680  0.1260  0.0269  460 THR   A C     
2312 O O     . THR   A 377 ? 0.8641 0.5713 1.0407 0.0664  0.1281  0.0253  460 THR   A O     
2313 C CB    . THR   A 377 ? 0.4870 0.1944 0.6398 0.0663  0.1251  0.0404  460 THR   A CB    
2314 O OG1   . THR   A 377 ? 0.5734 0.2801 0.7148 0.0652  0.1249  0.0414  460 THR   A OG1   
2315 C CG2   . THR   A 377 ? 0.4866 0.1977 0.6397 0.0693  0.1224  0.0559  460 THR   A CG2   
2316 N N     . ASN   A 378 ? 0.6019 0.3108 0.7462 0.0705  0.1249  0.0255  461 ASN   A N     
2317 C CA    . ASN   A 378 ? 0.5969 0.3070 0.7537 0.0713  0.1262  0.0212  461 ASN   A CA    
2318 C C     . ASN   A 378 ? 0.6137 0.3266 0.7796 0.0742  0.1235  0.0356  461 ASN   A C     
2319 O O     . ASN   A 378 ? 0.6370 0.3524 0.7891 0.0771  0.1201  0.0462  461 ASN   A O     
2320 C CB    . ASN   A 378 ? 0.4831 0.1935 0.6244 0.0725  0.1263  0.0141  461 ASN   A CB    
2321 C CG    . ASN   A 378 ? 0.6668 0.3747 0.7922 0.0701  0.1277  0.0044  461 ASN   A CG    
2322 O OD1   . ASN   A 378 ? 0.7820 0.4887 0.9138 0.0664  0.1313  -0.0092 461 ASN   A OD1   
2323 N ND2   . ASN   A 378 ? 0.4774 0.1852 0.5823 0.0720  0.1248  0.0111  461 ASN   A ND2   
2324 N N     . THR   A 379 ? 0.5808 0.2936 0.7701 0.0734  0.1251  0.0358  462 THR   A N     
2325 C CA    . THR   A 379 ? 0.6168 0.3323 0.8180 0.0757  0.1228  0.0497  462 THR   A CA    
2326 C C     . THR   A 379 ? 0.6380 0.3545 0.8554 0.0770  0.1239  0.0457  462 THR   A C     
2327 O O     . THR   A 379 ? 0.6450 0.3598 0.8745 0.0749  0.1278  0.0322  462 THR   A O     
2328 C CB    . THR   A 379 ? 0.6179 0.3324 0.8349 0.0736  0.1236  0.0561  462 THR   A CB    
2329 O OG1   . THR   A 379 ? 0.5702 0.2835 0.7739 0.0718  0.1235  0.0571  462 THR   A OG1   
2330 C CG2   . THR   A 379 ? 0.5043 0.2223 0.7296 0.0759  0.1206  0.0728  462 THR   A CG2   
2331 N N     . ASN   A 380 ? 0.6336 0.3536 0.8517 0.0804  0.1207  0.0573  463 ASN   A N     
2332 C CA    . ASN   A 380 ? 0.5022 0.2236 0.7376 0.0821  0.1214  0.0555  463 ASN   A CA    
2333 C C     . ASN   A 380 ? 0.5107 0.2317 0.7737 0.0811  0.1228  0.0594  463 ASN   A C     
2334 O O     . ASN   A 380 ? 0.9083 0.6292 1.1751 0.0802  0.1216  0.0695  463 ASN   A O     
2335 C CB    . ASN   A 380 ? 0.7644 0.4902 0.9908 0.0859  0.1172  0.0668  463 ASN   A CB    
2336 C CG    . ASN   A 380 ? 1.0003 0.7268 1.2210 0.0874  0.1183  0.0573  463 ASN   A CG    
2337 O OD1   . ASN   A 380 ? 1.1046 0.8297 1.3376 0.0861  0.1223  0.0443  463 ASN   A OD1   
2338 N ND2   . ASN   A 380 ? 1.0224 0.7517 1.2245 0.0899  0.1150  0.0634  463 ASN   A ND2   
2339 N N     . VAL   A 381 ? 0.5154 0.2363 0.7984 0.0811  0.1257  0.0512  464 VAL   A N     
2340 C CA    . VAL   A 381 ? 0.7377 0.4580 1.0496 0.0802  0.1276  0.0535  464 VAL   A CA    
2341 C C     . VAL   A 381 ? 0.9314 0.6552 1.2586 0.0836  0.1256  0.0623  464 VAL   A C     
2342 O O     . VAL   A 381 ? 1.0805 0.8055 1.4235 0.0844  0.1237  0.0751  464 VAL   A O     
2343 C CB    . VAL   A 381 ? 0.6498 0.3675 0.9770 0.0766  0.1335  0.0353  464 VAL   A CB    
2344 C CG1   . VAL   A 381 ? 0.6982 0.4154 1.0576 0.0757  0.1357  0.0375  464 VAL   A CG1   
2345 C CG2   . VAL   A 381 ? 0.5581 0.2730 0.8709 0.0730  0.1350  0.0275  464 VAL   A CG2   
2346 N N     . SER   B 9   ? 1.2916 1.6180 1.3149 -0.1881 0.0476  -0.4754 33  SER   B N     
2347 C CA    . SER   B 9   ? 1.2937 1.6559 1.3091 -0.1987 0.0410  -0.4840 33  SER   B CA    
2348 C C     . SER   B 9   ? 1.2459 1.6391 1.2302 -0.1995 0.0341  -0.4720 33  SER   B C     
2349 O O     . SER   B 9   ? 1.3519 1.7703 1.3242 -0.2072 0.0360  -0.4878 33  SER   B O     
2350 C CB    . SER   B 9   ? 1.2889 1.6651 1.3193 -0.2114 0.0469  -0.5184 33  SER   B CB    
2351 O OG    . SER   B 9   ? 1.2736 1.6708 1.2908 -0.2145 0.0504  -0.5261 33  SER   B OG    
2352 N N     . ASN   B 10  ? 1.1044 1.4958 1.0767 -0.1917 0.0261  -0.4438 34  ASN   B N     
2353 C CA    . ASN   B 10  ? 1.0999 1.5154 1.0448 -0.1900 0.0187  -0.4259 34  ASN   B CA    
2354 C C     . ASN   B 10  ? 1.1312 1.5348 1.0736 -0.1801 0.0113  -0.3962 34  ASN   B C     
2355 O O     . ASN   B 10  ? 1.2739 1.6435 1.2261 -0.1699 0.0148  -0.3837 34  ASN   B O     
2356 C CB    . ASN   B 10  ? 1.1024 1.5128 1.0341 -0.1858 0.0240  -0.4243 34  ASN   B CB    
2357 C CG    . ASN   B 10  ? 1.0260 1.4680 0.9291 -0.1877 0.0174  -0.4122 34  ASN   B CG    
2358 O OD1   . ASN   B 10  ? 0.9892 1.4320 0.8796 -0.1855 0.0211  -0.4107 34  ASN   B OD1   
2359 N ND2   . ASN   B 10  ? 0.9132 1.3818 0.8070 -0.1919 0.0075  -0.4031 34  ASN   B ND2   
2360 N N     . PRO   B 11  ? 1.0007 1.4316 0.9314 -0.1829 0.0013  -0.3845 35  PRO   B N     
2361 C CA    . PRO   B 11  ? 0.9388 1.3590 0.8688 -0.1733 -0.0054 -0.3567 35  PRO   B CA    
2362 C C     . PRO   B 11  ? 1.0366 1.4351 0.9570 -0.1609 -0.0041 -0.3345 35  PRO   B C     
2363 O O     . PRO   B 11  ? 1.1882 1.5543 1.1203 -0.1518 -0.0009 -0.3239 35  PRO   B O     
2364 C CB    . PRO   B 11  ? 0.7272 1.1868 0.6429 -0.1796 -0.0164 -0.3499 35  PRO   B CB    
2365 C CG    . PRO   B 11  ? 0.7515 1.2361 0.6708 -0.1936 -0.0152 -0.3779 35  PRO   B CG    
2366 C CD    . PRO   B 11  ? 0.8643 1.3360 0.7869 -0.1958 -0.0042 -0.3987 35  PRO   B CD    
2367 N N     . SER   B 12  ? 0.9630 1.3798 0.8621 -0.1608 -0.0066 -0.3271 36  SER   B N     
2368 C CA    . SER   B 12  ? 0.9186 1.3171 0.8081 -0.1494 -0.0062 -0.3051 36  SER   B CA    
2369 C C     . SER   B 12  ? 0.8716 1.2359 0.7708 -0.1435 0.0042  -0.3116 36  SER   B C     
2370 O O     . SER   B 12  ? 0.9072 1.2459 0.8071 -0.1328 0.0054  -0.2938 36  SER   B O     
2371 C CB    . SER   B 12  ? 0.8653 1.2917 0.7307 -0.1517 -0.0105 -0.2971 36  SER   B CB    
2372 O OG    . SER   B 12  ? 0.8507 1.3033 0.7091 -0.1636 -0.0082 -0.3201 36  SER   B OG    
2373 N N     . LYS   B 13  ? 0.8939 1.2573 0.8015 -0.1505 0.0116  -0.3371 37  LYS   B N     
2374 C CA    . LYS   B 13  ? 0.9252 1.2554 0.8454 -0.1449 0.0210  -0.3433 37  LYS   B CA    
2375 C C     . LYS   B 13  ? 0.9917 1.2902 0.9315 -0.1381 0.0223  -0.3349 37  LYS   B C     
2376 O O     . LYS   B 13  ? 0.9831 1.2526 0.9267 -0.1286 0.0260  -0.3234 37  LYS   B O     
2377 C CB    . LYS   B 13  ? 0.9068 1.2429 0.8360 -0.1541 0.0287  -0.3734 37  LYS   B CB    
2378 C CG    . LYS   B 13  ? 0.8595 1.1681 0.7969 -0.1485 0.0382  -0.3793 37  LYS   B CG    
2379 C CD    . LYS   B 13  ? 0.7488 1.0234 0.7125 -0.1446 0.0433  -0.3835 37  LYS   B CD    
2380 C CE    . LYS   B 13  ? 0.8015 1.0586 0.7787 -0.1445 0.0533  -0.4011 37  LYS   B CE    
2381 N NZ    . LYS   B 13  ? 0.8249 1.0552 0.7998 -0.1330 0.0562  -0.3846 37  LYS   B NZ    
2382 N N     . ARG   B 14  ? 1.0234 1.3275 0.9755 -0.1430 0.0191  -0.3402 38  ARG   B N     
2383 C CA    . ARG   B 14  ? 1.0057 1.2811 0.9757 -0.1371 0.0204  -0.3315 38  ARG   B CA    
2384 C C     . ARG   B 14  ? 0.9824 1.2505 0.9438 -0.1274 0.0146  -0.3033 38  ARG   B C     
2385 O O     . ARG   B 14  ? 1.1158 1.3548 1.0866 -0.1194 0.0174  -0.2918 38  ARG   B O     
2386 C CB    . ARG   B 14  ? 1.0364 1.3202 1.0230 -0.1457 0.0191  -0.3457 38  ARG   B CB    
2387 C CG    . ARG   B 14  ? 1.1389 1.4451 1.1201 -0.1478 0.0097  -0.3347 38  ARG   B CG    
2388 C CD    . ARG   B 14  ? 1.2655 1.5771 1.2653 -0.1563 0.0095  -0.3501 38  ARG   B CD    
2389 N NE    . ARG   B 14  ? 1.3372 1.6545 1.3461 -0.1658 0.0155  -0.3782 38  ARG   B NE    
2390 C CZ    . ARG   B 14  ? 1.3922 1.7423 1.3949 -0.1767 0.0129  -0.3955 38  ARG   B CZ    
2391 N NH1   . ARG   B 14  ? 1.3964 1.7771 1.3833 -0.1796 0.0037  -0.3865 38  ARG   B NH1   
2392 N NH2   . ARG   B 14  ? 1.4194 1.7721 1.4325 -0.1850 0.0195  -0.4221 38  ARG   B NH2   
2393 N N     . HIS   B 15  ? 0.8096 1.1037 0.7537 -0.1279 0.0068  -0.2916 39  HIS   B N     
2394 C CA    . HIS   B 15  ? 0.8275 1.1145 0.7645 -0.1182 0.0018  -0.2651 39  HIS   B CA    
2395 C C     . HIS   B 15  ? 0.9414 1.2051 0.8719 -0.1088 0.0065  -0.2540 39  HIS   B C     
2396 O O     . HIS   B 15  ? 0.9849 1.2242 0.9208 -0.0999 0.0075  -0.2387 39  HIS   B O     
2397 C CB    . HIS   B 15  ? 0.6730 0.9933 0.5938 -0.1208 -0.0076 -0.2547 39  HIS   B CB    
2398 C CG    . HIS   B 15  ? 0.6976 1.0119 0.6091 -0.1106 -0.0118 -0.2285 39  HIS   B CG    
2399 N ND1   . HIS   B 15  ? 0.7210 1.0157 0.6426 -0.1027 -0.0128 -0.2130 39  HIS   B ND1   
2400 C CD2   . HIS   B 15  ? 0.7241 1.0490 0.6181 -0.1073 -0.0148 -0.2154 39  HIS   B CD2   
2401 C CE1   . HIS   B 15  ? 0.6944 0.9878 0.6058 -0.0948 -0.0162 -0.1923 39  HIS   B CE1   
2402 N NE2   . HIS   B 15  ? 0.6950 1.0061 0.5899 -0.0974 -0.0177 -0.1928 39  HIS   B NE2   
2403 N N     . ARG   B 16  ? 0.8836 1.1554 0.8024 -0.1109 0.0094  -0.2618 40  ARG   B N     
2404 C CA    . ARG   B 16  ? 0.8543 1.1048 0.7676 -0.1025 0.0141  -0.2527 40  ARG   B CA    
2405 C C     . ARG   B 16  ? 0.7664 0.9844 0.6970 -0.0993 0.0223  -0.2609 40  ARG   B C     
2406 O O     . ARG   B 16  ? 0.8248 1.0194 0.7551 -0.0906 0.0252  -0.2490 40  ARG   B O     
2407 C CB    . ARG   B 16  ? 0.8439 1.1137 0.7405 -0.1063 0.0153  -0.2593 40  ARG   B CB    
2408 C CG    . ARG   B 16  ? 0.8550 1.1592 0.7340 -0.1104 0.0067  -0.2507 40  ARG   B CG    
2409 C CD    . ARG   B 16  ? 0.8490 1.1732 0.7114 -0.1153 0.0085  -0.2582 40  ARG   B CD    
2410 N NE    . ARG   B 16  ? 0.7928 1.1060 0.6634 -0.1187 0.0179  -0.2806 40  ARG   B NE    
2411 C CZ    . ARG   B 16  ? 0.7347 1.0693 0.6040 -0.1293 0.0206  -0.3036 40  ARG   B CZ    
2412 N NH1   . ARG   B 16  ? 0.7265 1.0960 0.5849 -0.1382 0.0142  -0.3071 40  ARG   B NH1   
2413 N NH2   . ARG   B 16  ? 0.7005 1.0223 0.5803 -0.1313 0.0296  -0.3234 40  ARG   B NH2   
2414 N N     . ASP   B 17  ? 0.6298 0.8458 0.5766 -0.1062 0.0257  -0.2803 41  ASP   B N     
2415 C CA    . ASP   B 17  ? 0.6643 0.8487 0.6304 -0.1030 0.0324  -0.2853 41  ASP   B CA    
2416 C C     . ASP   B 17  ? 0.9507 1.1152 0.9242 -0.0960 0.0303  -0.2668 41  ASP   B C     
2417 O O     . ASP   B 17  ? 1.1195 1.2560 1.1001 -0.0891 0.0344  -0.2592 41  ASP   B O     
2418 C CB    . ASP   B 17  ? 0.6549 0.8433 0.6382 -0.1125 0.0362  -0.3099 41  ASP   B CB    
2419 C CG    . ASP   B 17  ? 0.7768 0.9667 0.7619 -0.1164 0.0430  -0.3297 41  ASP   B CG    
2420 O OD1   . ASP   B 17  ? 0.8746 1.0619 0.8474 -0.1116 0.0448  -0.3238 41  ASP   B OD1   
2421 O OD2   . ASP   B 17  ? 0.7595 0.9534 0.7594 -0.1244 0.0467  -0.3518 41  ASP   B OD2   
2422 N N     . ARG   B 18  ? 0.9032 1.0826 0.8753 -0.0979 0.0238  -0.2595 42  ARG   B N     
2423 C CA    . ARG   B 18  ? 0.8578 1.0211 0.8355 -0.0912 0.0218  -0.2414 42  ARG   B CA    
2424 C C     . ARG   B 18  ? 0.8053 0.9586 0.7699 -0.0812 0.0206  -0.2207 42  ARG   B C     
2425 O O     . ARG   B 18  ? 0.8545 0.9828 0.8248 -0.0742 0.0233  -0.2094 42  ARG   B O     
2426 C CB    . ARG   B 18  ? 0.8907 1.0751 0.8697 -0.0954 0.0149  -0.2382 42  ARG   B CB    
2427 C CG    . ARG   B 18  ? 0.8408 1.0357 0.8338 -0.1055 0.0156  -0.2581 42  ARG   B CG    
2428 C CD    . ARG   B 18  ? 0.7563 0.9836 0.7434 -0.1114 0.0075  -0.2583 42  ARG   B CD    
2429 N NE    . ARG   B 18  ? 0.8547 1.0882 0.8582 -0.1198 0.0076  -0.2730 42  ARG   B NE    
2430 C CZ    . ARG   B 18  ? 1.1067 1.3302 1.1239 -0.1186 0.0069  -0.2665 42  ARG   B CZ    
2431 N NH1   . ARG   B 18  ? 1.0421 1.2494 1.0582 -0.1095 0.0062  -0.2462 42  ARG   B NH1   
2432 N NH2   . ARG   B 18  ? 1.2404 1.4706 1.2728 -0.1269 0.0071  -0.2809 42  ARG   B NH2   
2433 N N     . LEU   B 19  ? 0.7234 0.8969 0.6705 -0.0809 0.0167  -0.2154 43  LEU   B N     
2434 C CA    . LEU   B 19  ? 0.7246 0.8892 0.6598 -0.0718 0.0159  -0.1969 43  LEU   B CA    
2435 C C     . LEU   B 19  ? 0.6559 0.7939 0.5940 -0.0670 0.0232  -0.1988 43  LEU   B C     
2436 O O     . LEU   B 19  ? 0.5712 0.6885 0.5097 -0.0588 0.0245  -0.1843 43  LEU   B O     
2437 C CB    . LEU   B 19  ? 0.7307 0.9220 0.6474 -0.0736 0.0111  -0.1930 43  LEU   B CB    
2438 C CG    . LEU   B 19  ? 0.7104 0.9242 0.6217 -0.0741 0.0024  -0.1803 43  LEU   B CG    
2439 C CD1   . LEU   B 19  ? 0.6543 0.8960 0.5478 -0.0771 -0.0023 -0.1773 43  LEU   B CD1   
2440 C CD2   . LEU   B 19  ? 0.5761 0.7733 0.4905 -0.0645 0.0007  -0.1595 43  LEU   B CD2   
2441 N N     . ASN   B 20  ? 0.5939 0.7324 0.5354 -0.0720 0.0281  -0.2171 44  ASN   B N     
2442 C CA    . ASN   B 20  ? 0.6736 0.7887 0.6190 -0.0676 0.0347  -0.2195 44  ASN   B CA    
2443 C C     . ASN   B 20  ? 0.7950 0.8817 0.7584 -0.0645 0.0385  -0.2180 44  ASN   B C     
2444 O O     . ASN   B 20  ? 0.8468 0.9112 0.8114 -0.0576 0.0417  -0.2092 44  ASN   B O     
2445 C CB    . ASN   B 20  ? 0.6356 0.7605 0.5817 -0.0741 0.0392  -0.2406 44  ASN   B CB    
2446 C CG    . ASN   B 20  ? 0.8288 0.9665 0.7567 -0.0726 0.0390  -0.2374 44  ASN   B CG    
2447 O OD1   . ASN   B 20  ? 0.9488 1.0711 0.8761 -0.0679 0.0436  -0.2362 44  ASN   B OD1   
2448 N ND2   . ASN   B 20  ? 0.9237 1.0902 0.8369 -0.0769 0.0335  -0.2352 44  ASN   B ND2   
2449 N N     . THR   B 21  ? 0.7820 0.8693 0.7593 -0.0697 0.0381  -0.2258 45  THR   B N     
2450 C CA    . THR   B 21  ? 0.8549 0.9158 0.8489 -0.0672 0.0415  -0.2225 45  THR   B CA    
2451 C C     . THR   B 21  ? 0.8698 0.9197 0.8591 -0.0596 0.0388  -0.2007 45  THR   B C     
2452 O O     . THR   B 21  ? 0.8951 0.9209 0.8906 -0.0544 0.0420  -0.1925 45  THR   B O     
2453 C CB    . THR   B 21  ? 0.8475 0.9121 0.8585 -0.0752 0.0420  -0.2364 45  THR   B CB    
2454 O OG1   . THR   B 21  ? 0.7987 0.8367 0.8269 -0.0733 0.0461  -0.2341 45  THR   B OG1   
2455 C CG2   . THR   B 21  ? 0.9788 1.0623 0.9864 -0.0780 0.0359  -0.2309 45  THR   B CG2   
2456 N N     . GLU   B 22  ? 0.7984 0.8664 0.7768 -0.0588 0.0329  -0.1908 46  GLU   B N     
2457 C CA    . GLU   B 22  ? 0.7822 0.8405 0.7565 -0.0513 0.0309  -0.1708 46  GLU   B CA    
2458 C C     . GLU   B 22  ? 0.8495 0.8967 0.8124 -0.0437 0.0325  -0.1603 46  GLU   B C     
2459 O O     . GLU   B 22  ? 0.9200 0.9482 0.8841 -0.0374 0.0340  -0.1478 46  GLU   B O     
2460 C CB    . GLU   B 22  ? 0.6990 0.7795 0.6671 -0.0521 0.0242  -0.1630 46  GLU   B CB    
2461 C CG    . GLU   B 22  ? 0.7389 0.8285 0.7197 -0.0589 0.0225  -0.1710 46  GLU   B CG    
2462 C CD    . GLU   B 22  ? 0.8435 0.9107 0.8390 -0.0575 0.0261  -0.1676 46  GLU   B CD    
2463 O OE1   . GLU   B 22  ? 0.8292 0.8800 0.8227 -0.0504 0.0275  -0.1534 46  GLU   B OE1   
2464 O OE2   . GLU   B 22  ? 0.9306 0.9974 0.9399 -0.0639 0.0277  -0.1791 46  GLU   B OE2   
2465 N N     . LEU   B 23  ? 0.7946 0.8538 0.7465 -0.0447 0.0323  -0.1657 47  LEU   B N     
2466 C CA    . LEU   B 23  ? 0.7489 0.7974 0.6911 -0.0381 0.0344  -0.1572 47  LEU   B CA    
2467 C C     . LEU   B 23  ? 0.8411 0.8634 0.7937 -0.0356 0.0405  -0.1610 47  LEU   B C     
2468 O O     . LEU   B 23  ? 0.8807 0.8863 0.8302 -0.0288 0.0420  -0.1494 47  LEU   B O     
2469 C CB    . LEU   B 23  ? 0.6440 0.7123 0.5731 -0.0408 0.0335  -0.1636 47  LEU   B CB    
2470 C CG    . LEU   B 23  ? 0.5711 0.6638 0.4867 -0.0412 0.0269  -0.1541 47  LEU   B CG    
2471 C CD1   . LEU   B 23  ? 0.5649 0.6784 0.4679 -0.0455 0.0265  -0.1623 47  LEU   B CD1   
2472 C CD2   . LEU   B 23  ? 0.6125 0.6956 0.5221 -0.0325 0.0248  -0.1334 47  LEU   B CD2   
2473 N N     . ASP   B 24  ? 0.9143 0.9329 0.8802 -0.0413 0.0438  -0.1771 48  ASP   B N     
2474 C CA    . ASP   B 24  ? 0.9780 0.9718 0.9569 -0.0393 0.0492  -0.1802 48  ASP   B CA    
2475 C C     . ASP   B 24  ? 0.7903 0.7650 0.7763 -0.0353 0.0492  -0.1667 48  ASP   B C     
2476 O O     . ASP   B 24  ? 0.5985 0.5534 0.5859 -0.0298 0.0516  -0.1582 48  ASP   B O     
2477 C CB    . ASP   B 24  ? 1.0495 1.0444 1.0439 -0.0467 0.0525  -0.2004 48  ASP   B CB    
2478 C CG    . ASP   B 24  ? 1.0477 1.0564 1.0371 -0.0500 0.0546  -0.2153 48  ASP   B CG    
2479 O OD1   . ASP   B 24  ? 1.1020 1.1202 1.0749 -0.0470 0.0532  -0.2092 48  ASP   B OD1   
2480 O OD2   . ASP   B 24  ? 1.0561 1.0665 1.0587 -0.0561 0.0580  -0.2335 48  ASP   B OD2   
2481 N N     . ARG   B 25  ? 0.8514 0.8326 0.8420 -0.0384 0.0465  -0.1647 49  ARG   B N     
2482 C CA    . ARG   B 25  ? 0.9458 0.9114 0.9423 -0.0352 0.0467  -0.1519 49  ARG   B CA    
2483 C C     . ARG   B 25  ? 0.9028 0.8638 0.8862 -0.0274 0.0452  -0.1346 49  ARG   B C     
2484 O O     . ARG   B 25  ? 0.9561 0.8985 0.9422 -0.0232 0.0472  -0.1246 49  ARG   B O     
2485 C CB    . ARG   B 25  ? 0.8956 0.8725 0.8988 -0.0401 0.0441  -0.1535 49  ARG   B CB    
2486 C CG    . ARG   B 25  ? 0.9147 0.8937 0.9335 -0.0482 0.0460  -0.1706 49  ARG   B CG    
2487 C CD    . ARG   B 25  ? 1.0283 1.0063 1.0588 -0.0519 0.0453  -0.1687 49  ARG   B CD    
2488 N NE    . ARG   B 25  ? 1.1848 1.1837 1.2078 -0.0527 0.0402  -0.1641 49  ARG   B NE    
2489 C CZ    . ARG   B 25  ? 1.2355 1.2366 1.2656 -0.0545 0.0388  -0.1592 49  ARG   B CZ    
2490 N NH1   . ARG   B 25  ? 1.1929 1.1767 1.2367 -0.0560 0.0424  -0.1579 49  ARG   B NH1   
2491 N NH2   . ARG   B 25  ? 1.2587 1.2799 1.2828 -0.0548 0.0338  -0.1550 49  ARG   B NH2   
2492 N N     . LEU   B 26  ? 0.8554 0.8335 0.8248 -0.0256 0.0416  -0.1307 50  LEU   B N     
2493 C CA    . LEU   B 26  ? 0.7681 0.7421 0.7263 -0.0182 0.0403  -0.1149 50  LEU   B CA    
2494 C C     . LEU   B 26  ? 0.6395 0.5970 0.5944 -0.0136 0.0439  -0.1128 50  LEU   B C     
2495 O O     . LEU   B 26  ? 0.5154 0.4585 0.4682 -0.0081 0.0449  -0.1009 50  LEU   B O     
2496 C CB    . LEU   B 26  ? 0.7052 0.7019 0.6509 -0.0178 0.0355  -0.1113 50  LEU   B CB    
2497 C CG    . LEU   B 26  ? 0.7030 0.7099 0.6485 -0.0166 0.0312  -0.1010 50  LEU   B CG    
2498 C CD1   . LEU   B 26  ? 0.6933 0.7228 0.6273 -0.0163 0.0260  -0.0967 50  LEU   B CD1   
2499 C CD2   . LEU   B 26  ? 0.7694 0.7589 0.7158 -0.0101 0.0328  -0.0871 50  LEU   B CD2   
2500 N N     . ALA   B 27  ? 0.6956 0.6559 0.6505 -0.0161 0.0459  -0.1247 51  ALA   B N     
2501 C CA    . ALA   B 27  ? 0.7196 0.6654 0.6726 -0.0119 0.0492  -0.1234 51  ALA   B CA    
2502 C C     . ALA   B 27  ? 0.8877 0.8099 0.8537 -0.0106 0.0526  -0.1218 51  ALA   B C     
2503 O O     . ALA   B 27  ? 0.9486 0.8559 0.9123 -0.0053 0.0542  -0.1132 51  ALA   B O     
2504 C CB    . ALA   B 27  ? 0.6779 0.6336 0.6295 -0.0154 0.0511  -0.1381 51  ALA   B CB    
2505 N N     . SER   B 28  ? 0.9242 0.8432 0.9042 -0.0157 0.0536  -0.1295 52  SER   B N     
2506 C CA    . SER   B 28  ? 0.8407 0.7380 0.8341 -0.0152 0.0565  -0.1270 52  SER   B CA    
2507 C C     . SER   B 28  ? 0.8746 0.7609 0.8641 -0.0107 0.0558  -0.1102 52  SER   B C     
2508 O O     . SER   B 28  ? 0.9681 0.8361 0.9642 -0.0087 0.0579  -0.1046 52  SER   B O     
2509 C CB    . SER   B 28  ? 0.8372 0.7350 0.8468 -0.0221 0.0575  -0.1377 52  SER   B CB    
2510 O OG    . SER   B 28  ? 0.8325 0.7335 0.8428 -0.0235 0.0554  -0.1303 52  SER   B OG    
2511 N N     . LEU   B 29  ? 0.7573 0.6549 0.7367 -0.0091 0.0528  -0.1022 53  LEU   B N     
2512 C CA    . LEU   B 29  ? 0.5084 0.3980 0.4850 -0.0056 0.0524  -0.0880 53  LEU   B CA    
2513 C C     . LEU   B 29  ? 0.9451 0.8317 0.9088 0.0012  0.0519  -0.0772 53  LEU   B C     
2514 O O     . LEU   B 29  ? 1.1334 1.0144 1.0941 0.0042  0.0519  -0.0661 53  LEU   B O     
2515 C CB    . LEU   B 29  ? 0.5069 0.4103 0.4840 -0.0081 0.0499  -0.0862 53  LEU   B CB    
2516 C CG    . LEU   B 29  ? 0.6703 0.5682 0.6611 -0.0132 0.0512  -0.0888 53  LEU   B CG    
2517 C CD1   . LEU   B 29  ? 0.6835 0.5983 0.6755 -0.0162 0.0484  -0.0894 53  LEU   B CD1   
2518 C CD2   . LEU   B 29  ? 0.6895 0.5693 0.6827 -0.0107 0.0537  -0.0777 53  LEU   B CD2   
2519 N N     . LEU   B 30  ? 0.9588 0.8495 0.9153 0.0033  0.0518  -0.0806 54  LEU   B N     
2520 C CA    . LEU   B 30  ? 0.8311 0.7189 0.7762 0.0094  0.0514  -0.0705 54  LEU   B CA    
2521 C C     . LEU   B 30  ? 0.9713 0.8387 0.9193 0.0126  0.0541  -0.0642 54  LEU   B C     
2522 O O     . LEU   B 30  ? 1.0613 0.9181 1.0188 0.0107  0.0562  -0.0700 54  LEU   B O     
2523 C CB    . LEU   B 30  ? 0.6739 0.5722 0.6107 0.0101  0.0509  -0.0759 54  LEU   B CB    
2524 C CG    . LEU   B 30  ? 0.6475 0.5683 0.5780 0.0076  0.0474  -0.0788 54  LEU   B CG    
2525 C CD1   . LEU   B 30  ? 0.8129 0.7440 0.7335 0.0085  0.0471  -0.0817 54  LEU   B CD1   
2526 C CD2   . LEU   B 30  ? 0.5023 0.4285 0.4288 0.0103  0.0445  -0.0669 54  LEU   B CD2   
2527 N N     . PRO   B 31  ? 0.7988 0.6608 0.7397 0.0174  0.0538  -0.0522 55  PRO   B N     
2528 C CA    . PRO   B 31  ? 0.7023 0.5465 0.6447 0.0200  0.0558  -0.0453 55  PRO   B CA    
2529 C C     . PRO   B 31  ? 0.8829 0.7208 0.8219 0.0234  0.0568  -0.0462 55  PRO   B C     
2530 O O     . PRO   B 31  ? 0.9663 0.7982 0.8986 0.0277  0.0570  -0.0379 55  PRO   B O     
2531 C CB    . PRO   B 31  ? 0.5072 0.3519 0.4429 0.0232  0.0552  -0.0339 55  PRO   B CB    
2532 C CG    . PRO   B 31  ? 0.5767 0.4371 0.5046 0.0250  0.0529  -0.0339 55  PRO   B CG    
2533 C CD    . PRO   B 31  ? 0.5855 0.4584 0.5172 0.0203  0.0516  -0.0447 55  PRO   B CD    
2534 N N     . PHE   B 32  ? 0.8385 0.6783 0.7830 0.0210  0.0577  -0.0570 56  PHE   B N     
2535 C CA    . PHE   B 32  ? 0.8786 0.7137 0.8220 0.0236  0.0591  -0.0600 56  PHE   B CA    
2536 C C     . PHE   B 32  ? 0.8903 0.7148 0.8483 0.0210  0.0611  -0.0680 56  PHE   B C     
2537 O O     . PHE   B 32  ? 0.8978 0.7229 0.8660 0.0164  0.0614  -0.0742 56  PHE   B O     
2538 C CB    . PHE   B 32  ? 0.8695 0.7208 0.8047 0.0234  0.0585  -0.0666 56  PHE   B CB    
2539 C CG    . PHE   B 32  ? 0.8209 0.6814 0.7428 0.0267  0.0563  -0.0574 56  PHE   B CG    
2540 C CD1   . PHE   B 32  ? 0.6761 0.5491 0.5947 0.0251  0.0538  -0.0552 56  PHE   B CD1   
2541 C CD2   . PHE   B 32  ? 0.7904 0.6471 0.7046 0.0314  0.0568  -0.0508 56  PHE   B CD2   
2542 C CE1   . PHE   B 32  ? 0.6983 0.5794 0.6071 0.0284  0.0517  -0.0462 56  PHE   B CE1   
2543 C CE2   . PHE   B 32  ? 0.5802 0.4447 0.4842 0.0344  0.0549  -0.0422 56  PHE   B CE2   
2544 C CZ    . PHE   B 32  ? 0.4782 0.3548 0.3800 0.0330  0.0524  -0.0397 56  PHE   B CZ    
2545 N N     . PRO   B 33  ? 0.8987 0.7132 0.8598 0.0239  0.0626  -0.0678 57  PRO   B N     
2546 C CA    . PRO   B 33  ? 0.9238 0.7292 0.9012 0.0217  0.0646  -0.0763 57  PRO   B CA    
2547 C C     . PRO   B 33  ? 1.0334 0.8513 1.0157 0.0175  0.0658  -0.0922 57  PRO   B C     
2548 O O     . PRO   B 33  ? 1.1679 1.0006 1.1393 0.0174  0.0655  -0.0967 57  PRO   B O     
2549 C CB    . PRO   B 33  ? 0.8502 0.6466 0.8275 0.0264  0.0655  -0.0731 57  PRO   B CB    
2550 C CG    . PRO   B 33  ? 0.8500 0.6454 0.8129 0.0305  0.0638  -0.0596 57  PRO   B CG    
2551 C CD    . PRO   B 33  ? 0.8865 0.6968 0.8381 0.0292  0.0624  -0.0591 57  PRO   B CD    
2552 N N     . GLN   B 34  ? 1.0095 0.8216 1.0087 0.0135  0.0673  -0.1008 58  GLN   B N     
2553 C CA    . GLN   B 34  ? 0.9656 0.7901 0.9706 0.0084  0.0687  -0.1172 58  GLN   B CA    
2554 C C     . GLN   B 34  ? 0.8044 0.6359 0.8079 0.0093  0.0711  -0.1277 58  GLN   B C     
2555 O O     . GLN   B 34  ? 0.8289 0.6765 0.8295 0.0054  0.0718  -0.1401 58  GLN   B O     
2556 C CB    . GLN   B 34  ? 0.8710 0.6864 0.8970 0.0040  0.0702  -0.1246 58  GLN   B CB    
2557 C CG    . GLN   B 34  ? 0.9433 0.7730 0.9727 -0.0024 0.0703  -0.1374 58  GLN   B CG    
2558 C CD    . GLN   B 34  ? 1.1583 0.9798 1.2021 -0.0065 0.0701  -0.1365 58  GLN   B CD    
2559 O OE1   . GLN   B 34  ? 1.3448 1.1549 1.4083 -0.0085 0.0723  -0.1426 58  GLN   B OE1   
2560 N NE2   . GLN   B 34  ? 1.0823 0.9097 1.1177 -0.0077 0.0676  -0.1286 58  GLN   B NE2   
2561 N N     . ASP   B 35  ? 0.7966 0.6177 0.8016 0.0140  0.0722  -0.1234 59  ASP   B N     
2562 C CA    . ASP   B 35  ? 1.0243 0.8535 1.0264 0.0149  0.0747  -0.1327 59  ASP   B CA    
2563 C C     . ASP   B 35  ? 1.0189 0.8648 0.9993 0.0158  0.0731  -0.1289 59  ASP   B C     
2564 O O     . ASP   B 35  ? 0.9556 0.8154 0.9310 0.0141  0.0749  -0.1389 59  ASP   B O     
2565 C CB    . ASP   B 35  ? 1.1405 0.9547 1.1500 0.0199  0.0761  -0.1281 59  ASP   B CB    
2566 C CG    . ASP   B 35  ? 1.2688 1.0713 1.2709 0.0246  0.0732  -0.1096 59  ASP   B CG    
2567 O OD1   . ASP   B 35  ? 1.2952 1.0888 1.3023 0.0236  0.0715  -0.1021 59  ASP   B OD1   
2568 O OD2   . ASP   B 35  ? 1.2546 1.0574 1.2460 0.0289  0.0729  -0.1028 59  ASP   B OD2   
2569 N N     . VAL   B 36  ? 1.0130 0.8584 0.9813 0.0183  0.0698  -0.1144 60  VAL   B N     
2570 C CA    . VAL   B 36  ? 0.9096 0.7710 0.8596 0.0190  0.0678  -0.1097 60  VAL   B CA    
2571 C C     . VAL   B 36  ? 0.8070 0.6852 0.7540 0.0136  0.0661  -0.1162 60  VAL   B C     
2572 O O     . VAL   B 36  ? 0.9059 0.8021 0.8413 0.0120  0.0651  -0.1189 60  VAL   B O     
2573 C CB    . VAL   B 36  ? 0.8556 0.7098 0.7959 0.0241  0.0653  -0.0923 60  VAL   B CB    
2574 C CG1   . VAL   B 36  ? 0.7981 0.6662 0.7219 0.0259  0.0638  -0.0869 60  VAL   B CG1   
2575 C CG2   . VAL   B 36  ? 0.8602 0.6959 0.8067 0.0284  0.0665  -0.0860 60  VAL   B CG2   
2576 N N     . ILE   B 37  ? 0.6359 0.5093 0.5933 0.0105  0.0655  -0.1185 61  ILE   B N     
2577 C CA    . ILE   B 37  ? 0.6305 0.5197 0.5863 0.0052  0.0636  -0.1246 61  ILE   B CA    
2578 C C     . ILE   B 37  ? 0.7701 0.6729 0.7299 -0.0003 0.0659  -0.1428 61  ILE   B C     
2579 O O     . ILE   B 37  ? 0.9030 0.8260 0.8539 -0.0041 0.0641  -0.1477 61  ILE   B O     
2580 C CB    . ILE   B 37  ? 0.6136 0.4933 0.5808 0.0030  0.0629  -0.1223 61  ILE   B CB    
2581 C CG1   . ILE   B 37  ? 0.6571 0.5248 0.6196 0.0079  0.0612  -0.1051 61  ILE   B CG1   
2582 C CG2   . ILE   B 37  ? 0.7855 0.6822 0.7518 -0.0026 0.0607  -0.1287 61  ILE   B CG2   
2583 C CD1   . ILE   B 37  ? 0.8633 0.7245 0.8345 0.0054  0.0604  -0.1015 61  ILE   B CD1   
2584 N N     . ASN   B 38  ? 0.7776 0.6703 0.7517 -0.0010 0.0698  -0.1532 62  ASN   B N     
2585 C CA    . ASN   B 38  ? 0.7907 0.6955 0.7715 -0.0067 0.0727  -0.1726 62  ASN   B CA    
2586 C C     . ASN   B 38  ? 0.7139 0.6371 0.6795 -0.0073 0.0734  -0.1768 62  ASN   B C     
2587 O O     . ASN   B 38  ? 0.8253 0.7675 0.7885 -0.0133 0.0741  -0.1905 62  ASN   B O     
2588 C CB    . ASN   B 38  ? 0.9423 0.8307 0.9441 -0.0066 0.0770  -0.1820 62  ASN   B CB    
2589 C CG    . ASN   B 38  ? 0.9411 0.8141 0.9601 -0.0080 0.0767  -0.1803 62  ASN   B CG    
2590 O OD1   . ASN   B 38  ? 0.8593 0.7332 0.8738 -0.0089 0.0734  -0.1717 62  ASN   B OD1   
2591 N ND2   . ASN   B 38  ? 0.7467 0.6055 0.7865 -0.0082 0.0800  -0.1881 62  ASN   B ND2   
2592 N N     . LYS   B 39  ? 0.5711 0.4899 0.5264 -0.0015 0.0731  -0.1655 63  LYS   B N     
2593 C CA    . LYS   B 39  ? 0.7851 0.7207 0.7258 -0.0019 0.0738  -0.1677 63  LYS   B CA    
2594 C C     . LYS   B 39  ? 0.7788 0.7299 0.7009 -0.0018 0.0690  -0.1559 63  LYS   B C     
2595 O O     . LYS   B 39  ? 0.7532 0.7150 0.6618 -0.0006 0.0687  -0.1514 63  LYS   B O     
2596 C CB    . LYS   B 39  ? 0.9610 0.8846 0.9019 0.0038  0.0764  -0.1626 63  LYS   B CB    
2597 C CG    . LYS   B 39  ? 1.0919 1.0011 1.0527 0.0040  0.0811  -0.1740 63  LYS   B CG    
2598 C CD    . LYS   B 39  ? 1.1632 1.0602 1.1249 0.0100  0.0830  -0.1677 63  LYS   B CD    
2599 C CE    . LYS   B 39  ? 1.1747 1.0854 1.1170 0.0116  0.0825  -0.1613 63  LYS   B CE    
2600 N NZ    . LYS   B 39  ? 1.0781 0.9809 1.0237 0.0158  0.0858  -0.1609 63  LYS   B NZ    
2601 N N     . LEU   B 40  ? 0.7992 0.7519 0.7217 -0.0031 0.0652  -0.1505 64  LEU   B N     
2602 C CA    . LEU   B 40  ? 0.7296 0.6977 0.6375 -0.0032 0.0603  -0.1399 64  LEU   B CA    
2603 C C     . LEU   B 40  ? 0.7008 0.6941 0.6040 -0.0108 0.0589  -0.1516 64  LEU   B C     
2604 O O     . LEU   B 40  ? 0.8175 0.8136 0.7312 -0.0163 0.0608  -0.1668 64  LEU   B O     
2605 C CB    . LEU   B 40  ? 0.5274 0.4854 0.4389 -0.0007 0.0571  -0.1281 64  LEU   B CB    
2606 C CG    . LEU   B 40  ? 0.5689 0.5083 0.4792 0.0067  0.0568  -0.1122 64  LEU   B CG    
2607 C CD1   . LEU   B 40  ? 0.5130 0.4474 0.4264 0.0076  0.0538  -0.1029 64  LEU   B CD1   
2608 C CD2   . LEU   B 40  ? 0.7050 0.6511 0.6010 0.0105  0.0556  -0.1021 64  LEU   B CD2   
2609 N N     . ASP   B 41  ? 0.5644 0.5764 0.4522 -0.0113 0.0554  -0.1441 65  ASP   B N     
2610 C CA    . ASP   B 41  ? 0.6468 0.6849 0.5277 -0.0183 0.0524  -0.1511 65  ASP   B CA    
2611 C C     . ASP   B 41  ? 0.6606 0.7028 0.5414 -0.0181 0.0467  -0.1409 65  ASP   B C     
2612 O O     . ASP   B 41  ? 0.6082 0.6357 0.4910 -0.0121 0.0451  -0.1268 65  ASP   B O     
2613 C CB    . ASP   B 41  ? 0.8440 0.9021 0.7084 -0.0196 0.0514  -0.1478 65  ASP   B CB    
2614 C CG    . ASP   B 41  ? 0.9201 0.9713 0.7756 -0.0124 0.0490  -0.1276 65  ASP   B CG    
2615 O OD1   . ASP   B 41  ? 0.8151 0.8446 0.6757 -0.0063 0.0519  -0.1223 65  ASP   B OD1   
2616 O OD2   . ASP   B 41  ? 0.9611 1.0291 0.8056 -0.0129 0.0441  -0.1169 65  ASP   B OD2   
2617 N N     . LYS   B 42  ? 0.7481 0.8120 0.6270 -0.0251 0.0438  -0.1490 66  LYS   B N     
2618 C CA    . LYS   B 42  ? 0.7864 0.8555 0.6678 -0.0257 0.0385  -0.1418 66  LYS   B CA    
2619 C C     . LYS   B 42  ? 0.7090 0.7816 0.5807 -0.0201 0.0336  -0.1213 66  LYS   B C     
2620 O O     . LYS   B 42  ? 0.5426 0.6062 0.4198 -0.0164 0.0312  -0.1108 66  LYS   B O     
2621 C CB    . LYS   B 42  ? 0.6854 0.7798 0.5657 -0.0347 0.0360  -0.1546 66  LYS   B CB    
2622 C CG    . LYS   B 42  ? 0.5716 0.6705 0.4568 -0.0412 0.0412  -0.1764 66  LYS   B CG    
2623 C CD    . LYS   B 42  ? 0.6951 0.7865 0.5973 -0.0454 0.0429  -0.1897 66  LYS   B CD    
2624 C CE    . LYS   B 42  ? 0.7514 0.8464 0.6611 -0.0517 0.0486  -0.2123 66  LYS   B CE    
2625 N NZ    . LYS   B 42  ? 0.8255 0.9129 0.7537 -0.0561 0.0504  -0.2254 66  LYS   B NZ    
2626 N N     . LEU   B 43  ? 0.5475 0.6335 0.4058 -0.0197 0.0323  -0.1156 67  LEU   B N     
2627 C CA    . LEU   B 43  ? 0.6520 0.7411 0.5028 -0.0144 0.0278  -0.0960 67  LEU   B CA    
2628 C C     . LEU   B 43  ? 0.6585 0.7210 0.5146 -0.0060 0.0302  -0.0849 67  LEU   B C     
2629 O O     . LEU   B 43  ? 0.7741 0.8315 0.6330 -0.0016 0.0271  -0.0719 67  LEU   B O     
2630 C CB    . LEU   B 43  ? 0.7428 0.8502 0.5790 -0.0160 0.0267  -0.0922 67  LEU   B CB    
2631 C CG    . LEU   B 43  ? 0.7633 0.9017 0.5910 -0.0228 0.0209  -0.0926 67  LEU   B CG    
2632 C CD1   . LEU   B 43  ? 0.7598 0.9154 0.5726 -0.0243 0.0199  -0.0869 67  LEU   B CD1   
2633 C CD2   . LEU   B 43  ? 0.7301 0.8731 0.5619 -0.0204 0.0143  -0.0791 67  LEU   B CD2   
2634 N N     . SER   B 44  ? 0.7276 0.7736 0.5858 -0.0038 0.0357  -0.0902 68  SER   B N     
2635 C CA    . SER   B 44  ? 0.7412 0.7624 0.6045 0.0035  0.0380  -0.0808 68  SER   B CA    
2636 C C     . SER   B 44  ? 0.6488 0.6557 0.5246 0.0040  0.0383  -0.0820 68  SER   B C     
2637 O O     . SER   B 44  ? 0.5161 0.5086 0.3950 0.0094  0.0381  -0.0709 68  SER   B O     
2638 C CB    . SER   B 44  ? 0.7944 0.8024 0.6579 0.0053  0.0434  -0.0866 68  SER   B CB    
2639 O OG    . SER   B 44  ? 0.9474 0.9712 0.8000 0.0031  0.0438  -0.0886 68  SER   B OG    
2640 N N     . VAL   B 45  ? 0.6092 0.6206 0.4924 -0.0018 0.0390  -0.0955 69  VAL   B N     
2641 C CA    . VAL   B 45  ? 0.6388 0.6384 0.5341 -0.0021 0.0391  -0.0962 69  VAL   B CA    
2642 C C     . VAL   B 45  ? 0.6056 0.6126 0.5000 -0.0003 0.0343  -0.0839 69  VAL   B C     
2643 O O     . VAL   B 45  ? 0.6585 0.6511 0.5582 0.0039  0.0347  -0.0751 69  VAL   B O     
2644 C CB    . VAL   B 45  ? 0.5939 0.5993 0.4982 -0.0094 0.0406  -0.1135 69  VAL   B CB    
2645 C CG1   . VAL   B 45  ? 0.6082 0.6102 0.5230 -0.0111 0.0390  -0.1128 69  VAL   B CG1   
2646 C CG2   . VAL   B 45  ? 0.5290 0.5189 0.4410 -0.0097 0.0462  -0.1242 69  VAL   B CG2   
2647 N N     . LEU   B 46  ? 0.5487 0.5791 0.4367 -0.0036 0.0297  -0.0833 70  LEU   B N     
2648 C CA    . LEU   B 46  ? 0.5274 0.5665 0.4157 -0.0016 0.0247  -0.0712 70  LEU   B CA    
2649 C C     . LEU   B 46  ? 0.5865 0.6156 0.4711 0.0061  0.0244  -0.0551 70  LEU   B C     
2650 O O     . LEU   B 46  ? 0.5719 0.5937 0.4626 0.0098  0.0234  -0.0462 70  LEU   B O     
2651 C CB    . LEU   B 46  ? 0.6022 0.6696 0.4837 -0.0066 0.0192  -0.0725 70  LEU   B CB    
2652 C CG    . LEU   B 46  ? 0.6745 0.7560 0.5612 -0.0147 0.0180  -0.0870 70  LEU   B CG    
2653 C CD1   . LEU   B 46  ? 0.6985 0.8098 0.5759 -0.0197 0.0123  -0.0873 70  LEU   B CD1   
2654 C CD2   . LEU   B 46  ? 0.6366 0.7116 0.5359 -0.0146 0.0171  -0.0858 70  LEU   B CD2   
2655 N N     . ARG   B 47  ? 0.5074 0.5364 0.3827 0.0084  0.0255  -0.0518 71  ARG   B N     
2656 C CA    . ARG   B 47  ? 0.5007 0.5205 0.3731 0.0154  0.0254  -0.0372 71  ARG   B CA    
2657 C C     . ARG   B 47  ? 0.6138 0.6088 0.4935 0.0200  0.0294  -0.0347 71  ARG   B C     
2658 O O     . ARG   B 47  ? 0.7380 0.7264 0.6208 0.0247  0.0286  -0.0238 71  ARG   B O     
2659 C CB    . ARG   B 47  ? 0.5567 0.5804 0.4184 0.0162  0.0265  -0.0359 71  ARG   B CB    
2660 C CG    . ARG   B 47  ? 0.6214 0.6289 0.4816 0.0231  0.0287  -0.0251 71  ARG   B CG    
2661 C CD    . ARG   B 47  ? 0.6913 0.7041 0.5414 0.0231  0.0300  -0.0245 71  ARG   B CD    
2662 N NE    . ARG   B 47  ? 0.7851 0.7919 0.6347 0.0202  0.0347  -0.0383 71  ARG   B NE    
2663 C CZ    . ARG   B 47  ? 0.7854 0.7718 0.6388 0.0235  0.0392  -0.0403 71  ARG   B CZ    
2664 N NH1   . ARG   B 47  ? 0.7127 0.6833 0.5693 0.0294  0.0397  -0.0299 71  ARG   B NH1   
2665 N NH2   . ARG   B 47  ? 0.7921 0.7745 0.6470 0.0209  0.0432  -0.0530 71  ARG   B NH2   
2666 N N     . LEU   B 48  ? 0.5439 0.5254 0.4271 0.0184  0.0338  -0.0448 72  LEU   B N     
2667 C CA    . LEU   B 48  ? 0.5233 0.4823 0.4127 0.0221  0.0373  -0.0418 72  LEU   B CA    
2668 C C     . LEU   B 48  ? 0.5372 0.4928 0.4356 0.0214  0.0366  -0.0400 72  LEU   B C     
2669 O O     . LEU   B 48  ? 0.5825 0.5255 0.4838 0.0253  0.0378  -0.0320 72  LEU   B O     
2670 C CB    . LEU   B 48  ? 0.5183 0.4650 0.4107 0.0204  0.0416  -0.0523 72  LEU   B CB    
2671 C CG    . LEU   B 48  ? 0.6820 0.6241 0.5673 0.0234  0.0438  -0.0510 72  LEU   B CG    
2672 C CD1   . LEU   B 48  ? 0.8301 0.7635 0.7204 0.0211  0.0477  -0.0631 72  LEU   B CD1   
2673 C CD2   . LEU   B 48  ? 0.6665 0.5945 0.5502 0.0298  0.0445  -0.0384 72  LEU   B CD2   
2674 N N     . SER   B 49  ? 0.6265 0.5940 0.5295 0.0159  0.0347  -0.0479 73  SER   B N     
2675 C CA    . SER   B 49  ? 0.6398 0.6053 0.5519 0.0150  0.0341  -0.0460 73  SER   B CA    
2676 C C     . SER   B 49  ? 0.7035 0.6772 0.6149 0.0188  0.0307  -0.0339 73  SER   B C     
2677 O O     . SER   B 49  ? 0.7524 0.7176 0.6700 0.0211  0.0318  -0.0281 73  SER   B O     
2678 C CB    . SER   B 49  ? 0.4943 0.4708 0.4124 0.0080  0.0329  -0.0578 73  SER   B CB    
2679 O OG    . SER   B 49  ? 0.6340 0.6295 0.5455 0.0045  0.0302  -0.0638 73  SER   B OG    
2680 N N     . VAL   B 50  ? 0.5048 0.4951 0.4095 0.0194  0.0267  -0.0295 74  VAL   B N     
2681 C CA    . VAL   B 50  ? 0.4811 0.4775 0.3868 0.0239  0.0235  -0.0167 74  VAL   B CA    
2682 C C     . VAL   B 50  ? 0.5941 0.5723 0.4996 0.0301  0.0269  -0.0083 74  VAL   B C     
2683 O O     . VAL   B 50  ? 0.6944 0.6686 0.6063 0.0334  0.0271  -0.0011 74  VAL   B O     
2684 C CB    . VAL   B 50  ? 0.4854 0.5017 0.3834 0.0235  0.0187  -0.0121 74  VAL   B CB    
2685 C CG1   . VAL   B 50  ? 0.4810 0.4997 0.3811 0.0293  0.0161  0.0026  74  VAL   B CG1   
2686 C CG2   . VAL   B 50  ? 0.5305 0.5678 0.4296 0.0173  0.0143  -0.0186 74  VAL   B CG2   
2687 N N     . SER   B 51  ? 0.5930 0.5609 0.4917 0.0316  0.0298  -0.0097 75  SER   B N     
2688 C CA    . SER   B 51  ? 0.4688 0.4202 0.3667 0.0371  0.0329  -0.0024 75  SER   B CA    
2689 C C     . SER   B 51  ? 0.6107 0.5469 0.5158 0.0374  0.0363  -0.0034 75  SER   B C     
2690 O O     . SER   B 51  ? 0.8174 0.7465 0.7256 0.0412  0.0376  0.0040  75  SER   B O     
2691 C CB    . SER   B 51  ? 0.8933 0.8370 0.7835 0.0379  0.0354  -0.0052 75  SER   B CB    
2692 O OG    . SER   B 51  ? 0.9012 0.8588 0.7838 0.0379  0.0327  -0.0025 75  SER   B OG    
2693 N N     . TYR   B 52  ? 0.5529 0.4843 0.4613 0.0330  0.0381  -0.0126 76  TYR   B N     
2694 C CA    . TYR   B 52  ? 0.6103 0.5280 0.5254 0.0323  0.0413  -0.0131 76  TYR   B CA    
2695 C C     . TYR   B 52  ? 0.6228 0.5472 0.5451 0.0323  0.0401  -0.0089 76  TYR   B C     
2696 O O     . TYR   B 52  ? 0.5358 0.4509 0.4614 0.0344  0.0426  -0.0041 76  TYR   B O     
2697 C CB    . TYR   B 52  ? 0.4708 0.3837 0.3900 0.0271  0.0429  -0.0235 76  TYR   B CB    
2698 C CG    . TYR   B 52  ? 0.4701 0.3704 0.3967 0.0254  0.0459  -0.0234 76  TYR   B CG    
2699 C CD1   . TYR   B 52  ? 0.5595 0.4429 0.4851 0.0276  0.0490  -0.0197 76  TYR   B CD1   
2700 C CD2   . TYR   B 52  ? 0.5084 0.4147 0.4431 0.0213  0.0453  -0.0266 76  TYR   B CD2   
2701 C CE1   . TYR   B 52  ? 0.6469 0.5202 0.5786 0.0254  0.0515  -0.0186 76  TYR   B CE1   
2702 C CE2   . TYR   B 52  ? 0.5839 0.4795 0.5252 0.0192  0.0482  -0.0259 76  TYR   B CE2   
2703 C CZ    . TYR   B 52  ? 0.5878 0.4671 0.5273 0.0212  0.0512  -0.0216 76  TYR   B CZ    
2704 O OH    . TYR   B 52  ? 0.5115 0.3814 0.4570 0.0185  0.0539  -0.0199 76  TYR   B OH    
2705 N N     . LEU   B 53  ? 0.6476 0.5892 0.5725 0.0298  0.0363  -0.0109 77  LEU   B N     
2706 C CA    . LEU   B 53  ? 0.6173 0.5667 0.5506 0.0300  0.0348  -0.0071 77  LEU   B CA    
2707 C C     . LEU   B 53  ? 0.5531 0.5027 0.4871 0.0360  0.0344  0.0035  77  LEU   B C     
2708 O O     . LEU   B 53  ? 0.4719 0.4171 0.4129 0.0375  0.0365  0.0070  77  LEU   B O     
2709 C CB    . LEU   B 53  ? 0.4683 0.4377 0.4043 0.0260  0.0301  -0.0112 77  LEU   B CB    
2710 C CG    . LEU   B 53  ? 0.5159 0.4863 0.4550 0.0193  0.0307  -0.0229 77  LEU   B CG    
2711 C CD1   . LEU   B 53  ? 0.5585 0.5505 0.4994 0.0151  0.0257  -0.0273 77  LEU   B CD1   
2712 C CD2   . LEU   B 53  ? 0.5389 0.4983 0.4869 0.0174  0.0344  -0.0243 77  LEU   B CD2   
2713 N N     . ARG   B 54  ? 0.4833 0.4378 0.4109 0.0392  0.0321  0.0085  78  ARG   B N     
2714 C CA    . ARG   B 54  ? 0.4552 0.4092 0.3851 0.0449  0.0318  0.0186  78  ARG   B CA    
2715 C C     . ARG   B 54  ? 0.4511 0.3866 0.3806 0.0479  0.0370  0.0205  78  ARG   B C     
2716 O O     . ARG   B 54  ? 0.5668 0.4997 0.5031 0.0511  0.0386  0.0256  78  ARG   B O     
2717 C CB    . ARG   B 54  ? 0.5333 0.4959 0.4563 0.0471  0.0283  0.0238  78  ARG   B CB    
2718 C CG    . ARG   B 54  ? 0.5891 0.5725 0.5113 0.0438  0.0226  0.0230  78  ARG   B CG    
2719 C CD    . ARG   B 54  ? 0.5543 0.5475 0.4702 0.0460  0.0190  0.0306  78  ARG   B CD    
2720 N NE    . ARG   B 54  ? 0.8721 0.8753 0.7967 0.0497  0.0152  0.0415  78  ARG   B NE    
2721 C CZ    . ARG   B 54  ? 0.8893 0.9115 0.8187 0.0477  0.0096  0.0441  78  ARG   B CZ    
2722 N NH1   . ARG   B 54  ? 0.7758 0.8095 0.7011 0.0417  0.0074  0.0357  78  ARG   B NH1   
2723 N NH2   . ARG   B 54  ? 0.9375 0.9675 0.8769 0.0517  0.0062  0.0549  78  ARG   B NH2   
2724 N N     . ALA   B 55  ? 0.4808 0.4040 0.4031 0.0467  0.0398  0.0161  79  ALA   B N     
2725 C CA    . ALA   B 55  ? 0.6126 0.5192 0.5339 0.0487  0.0443  0.0178  79  ALA   B CA    
2726 C C     . ALA   B 55  ? 0.7363 0.6388 0.6650 0.0467  0.0471  0.0163  79  ALA   B C     
2727 O O     . ALA   B 55  ? 0.5823 0.4798 0.5144 0.0492  0.0498  0.0204  79  ALA   B O     
2728 C CB    . ALA   B 55  ? 0.4507 0.3461 0.3645 0.0473  0.0461  0.0132  79  ALA   B CB    
2729 N N     . LYS   B 56  ? 0.6964 0.6012 0.6281 0.0416  0.0470  0.0101  80  LYS   B N     
2730 C CA    . LYS   B 56  ? 0.5285 0.4295 0.4670 0.0390  0.0499  0.0089  80  LYS   B CA    
2731 C C     . LYS   B 56  ? 0.6167 0.5280 0.5639 0.0408  0.0493  0.0127  80  LYS   B C     
2732 O O     . LYS   B 56  ? 0.7926 0.6993 0.7444 0.0409  0.0530  0.0142  80  LYS   B O     
2733 C CB    . LYS   B 56  ? 0.5654 0.4675 0.5069 0.0330  0.0496  0.0016  80  LYS   B CB    
2734 C CG    . LYS   B 56  ? 0.6143 0.5021 0.5516 0.0308  0.0520  -0.0018 80  LYS   B CG    
2735 C CD    . LYS   B 56  ? 0.6064 0.4824 0.5456 0.0296  0.0562  0.0010  80  LYS   B CD    
2736 C CE    . LYS   B 56  ? 0.7146 0.5769 0.6514 0.0272  0.0578  -0.0011 80  LYS   B CE    
2737 N NZ    . LYS   B 56  ? 0.9214 0.7766 0.8503 0.0312  0.0575  0.0010  80  LYS   B NZ    
2738 N N     . SER   B 57  ? 0.5433 0.4689 0.4933 0.0423  0.0448  0.0145  81  SER   B N     
2739 C CA    . SER   B 57  ? 0.4460 0.3819 0.4064 0.0446  0.0438  0.0187  81  SER   B CA    
2740 C C     . SER   B 57  ? 0.5403 0.4701 0.5024 0.0501  0.0462  0.0250  81  SER   B C     
2741 O O     . SER   B 57  ? 0.7069 0.6379 0.6785 0.0514  0.0487  0.0265  81  SER   B O     
2742 C CB    . SER   B 57  ? 0.5406 0.4942 0.5036 0.0447  0.0376  0.0203  81  SER   B CB    
2743 O OG    . SER   B 57  ? 0.4460 0.4101 0.4212 0.0472  0.0360  0.0250  81  SER   B OG    
2744 N N     . PHE   B 58  ? 0.6793 0.6028 0.6332 0.0532  0.0459  0.0281  82  PHE   B N     
2745 C CA    . PHE   B 58  ? 0.6245 0.5411 0.5803 0.0581  0.0486  0.0332  82  PHE   B CA    
2746 C C     . PHE   B 58  ? 0.5315 0.4349 0.4858 0.0567  0.0545  0.0305  82  PHE   B C     
2747 O O     . PHE   B 58  ? 0.5543 0.4556 0.5151 0.0590  0.0578  0.0323  82  PHE   B O     
2748 C CB    . PHE   B 58  ? 0.6351 0.5484 0.5824 0.0612  0.0468  0.0370  82  PHE   B CB    
2749 C CG    . PHE   B 58  ? 0.5602 0.4622 0.5069 0.0649  0.0506  0.0401  82  PHE   B CG    
2750 C CD1   . PHE   B 58  ? 0.5183 0.4234 0.4751 0.0693  0.0510  0.0453  82  PHE   B CD1   
2751 C CD2   . PHE   B 58  ? 0.4360 0.3246 0.3732 0.0639  0.0537  0.0376  82  PHE   B CD2   
2752 C CE1   . PHE   B 58  ? 0.4323 0.3274 0.3893 0.0723  0.0547  0.0471  82  PHE   B CE1   
2753 C CE2   . PHE   B 58  ? 0.4340 0.3133 0.3705 0.0669  0.0569  0.0399  82  PHE   B CE2   
2754 C CZ    . PHE   B 58  ? 0.4323 0.3148 0.3784 0.0709  0.0576  0.0442  82  PHE   B CZ    
2755 N N     . PHE   B 59  ? 0.4396 0.3345 0.3859 0.0527  0.0560  0.0261  83  PHE   B N     
2756 C CA    . PHE   B 59  ? 0.4599 0.3434 0.4040 0.0508  0.0610  0.0247  83  PHE   B CA    
2757 C C     . PHE   B 59  ? 0.5853 0.4734 0.5382 0.0478  0.0637  0.0226  83  PHE   B C     
2758 O O     . PHE   B 59  ? 0.7011 0.5837 0.6547 0.0470  0.0684  0.0226  83  PHE   B O     
2759 C CB    . PHE   B 59  ? 0.4425 0.3161 0.3776 0.0474  0.0612  0.0217  83  PHE   B CB    
2760 C CG    . PHE   B 59  ? 0.5553 0.4215 0.4819 0.0504  0.0605  0.0236  83  PHE   B CG    
2761 C CD1   . PHE   B 59  ? 0.5641 0.4233 0.4883 0.0535  0.0631  0.0269  83  PHE   B CD1   
2762 C CD2   . PHE   B 59  ? 0.5891 0.4559 0.5106 0.0500  0.0575  0.0215  83  PHE   B CD2   
2763 C CE1   . PHE   B 59  ? 0.7867 0.6393 0.7037 0.0561  0.0625  0.0287  83  PHE   B CE1   
2764 C CE2   . PHE   B 59  ? 0.5328 0.3935 0.4472 0.0526  0.0571  0.0231  83  PHE   B CE2   
2765 C CZ    . PHE   B 59  ? 0.7018 0.5552 0.6140 0.0558  0.0595  0.0270  83  PHE   B CZ    
2766 N N     . ASP   B 60  ? 0.5166 0.4156 0.4762 0.0456  0.0611  0.0205  84  ASP   B N     
2767 C CA    . ASP   B 60  ? 0.5881 0.4928 0.5574 0.0428  0.0636  0.0186  84  ASP   B CA    
2768 C C     . ASP   B 60  ? 0.8278 0.7367 0.8062 0.0467  0.0661  0.0212  84  ASP   B C     
2769 O O     . ASP   B 60  ? 0.9701 0.8807 0.9552 0.0445  0.0704  0.0192  84  ASP   B O     
2770 C CB    . ASP   B 60  ? 0.7215 0.6387 0.6970 0.0402  0.0595  0.0160  84  ASP   B CB    
2771 C CG    . ASP   B 60  ? 0.9155 0.8393 0.9017 0.0367  0.0621  0.0135  84  ASP   B CG    
2772 O OD1   . ASP   B 60  ? 0.9296 0.8468 0.9141 0.0318  0.0658  0.0108  84  ASP   B OD1   
2773 O OD2   . ASP   B 60  ? 0.9948 0.9308 0.9921 0.0388  0.0604  0.0148  84  ASP   B OD2   
2774 N N     . VAL   B 61  ? 0.8414 0.7521 0.8210 0.0523  0.0639  0.0254  85  VAL   B N     
2775 C CA    . VAL   B 61  ? 0.6863 0.6004 0.6768 0.0566  0.0662  0.0278  85  VAL   B CA    
2776 C C     . VAL   B 61  ? 0.6076 0.5100 0.5926 0.0585  0.0706  0.0283  85  VAL   B C     
2777 O O     . VAL   B 61  ? 0.5348 0.4366 0.5266 0.0589  0.0756  0.0266  85  VAL   B O     
2778 C CB    . VAL   B 61  ? 0.4331 0.3576 0.4314 0.0614  0.0606  0.0330  85  VAL   B CB    
2779 C CG1   . VAL   B 61  ? 0.4311 0.3561 0.4411 0.0667  0.0629  0.0362  85  VAL   B CG1   
2780 C CG2   . VAL   B 61  ? 0.5246 0.4632 0.5316 0.0593  0.0568  0.0322  85  VAL   B CG2   
2781 N N     . SER   B 62  ? 0.6333 0.5271 0.6063 0.0595  0.0690  0.0300  86  SER   B N     
2782 C CA    . SER   B 62  ? 0.5987 0.4828 0.5672 0.0619  0.0722  0.0311  86  SER   B CA    
2783 C C     . SER   B 62  ? 0.6680 0.5424 0.6276 0.0576  0.0768  0.0278  86  SER   B C     
2784 O O     . SER   B 62  ? 0.6260 0.4956 0.5855 0.0584  0.0810  0.0270  86  SER   B O     
2785 C CB    . SER   B 62  ? 0.6091 0.4893 0.5698 0.0651  0.0684  0.0349  86  SER   B CB    
2786 O OG    . SER   B 62  ? 0.5632 0.4358 0.5225 0.0681  0.0711  0.0364  86  SER   B OG    
2787 N N     . LEU   B 63  ? 0.6422 0.5139 0.5949 0.0528  0.0761  0.0259  87  LEU   B N     
2788 C CA    . LEU   B 63  ? 0.6205 0.4827 0.5641 0.0486  0.0793  0.0247  87  LEU   B CA    
2789 C C     . LEU   B 63  ? 0.7270 0.5923 0.6739 0.0430  0.0824  0.0221  87  LEU   B C     
2790 O O     . LEU   B 63  ? 0.8308 0.7038 0.7844 0.0414  0.0807  0.0207  87  LEU   B O     
2791 C CB    . LEU   B 63  ? 0.5594 0.4136 0.4927 0.0476  0.0761  0.0256  87  LEU   B CB    
2792 C CG    . LEU   B 63  ? 0.4814 0.3248 0.4054 0.0445  0.0785  0.0261  87  LEU   B CG    
2793 C CD1   . LEU   B 63  ? 0.4900 0.3298 0.4115 0.0469  0.0815  0.0272  87  LEU   B CD1   
2794 C CD2   . LEU   B 63  ? 0.5755 0.4117 0.4924 0.0444  0.0750  0.0268  87  LEU   B CD2   
2795 N N     . LYS   B 64  ? 0.9092 0.7694 0.8513 0.0395  0.0869  0.0216  88  LYS   B N     
2796 C CA    . LYS   B 64  ? 1.0583 0.9212 1.0021 0.0333  0.0905  0.0199  88  LYS   B CA    
2797 C C     . LYS   B 64  ? 1.0875 0.9621 1.0444 0.0335  0.0927  0.0171  88  LYS   B C     
2798 O O     . LYS   B 64  ? 1.0507 0.9294 1.0137 0.0362  0.0960  0.0155  88  LYS   B O     
2799 C CB    . LYS   B 64  ? 1.0194 0.8786 0.9598 0.0290  0.0877  0.0206  88  LYS   B CB    
2800 C CG    . LYS   B 64  ? 0.9182 0.7780 0.8589 0.0219  0.0914  0.0204  88  LYS   B CG    
2801 C CD    . LYS   B 64  ? 0.9813 0.8361 0.9137 0.0191  0.0955  0.0223  88  LYS   B CD    
2802 C CE    . LYS   B 64  ? 0.9692 0.8256 0.9012 0.0114  0.0991  0.0232  88  LYS   B CE    
2803 N NZ    . LYS   B 64  ? 0.9094 0.7643 0.8334 0.0080  0.1035  0.0248  88  LYS   B NZ    
2804 N N     . GLY   B 72  ? 1.2553 1.0707 1.1260 0.0086  0.0950  0.0455  96  GLY   B N     
2805 C CA    . GLY   B 72  ? 1.2068 1.0152 1.0700 0.0098  0.0920  0.0494  96  GLY   B CA    
2806 C C     . GLY   B 72  ? 1.2169 1.0296 1.0709 0.0049  0.0947  0.0511  96  GLY   B C     
2807 O O     . GLY   B 72  ? 1.1652 0.9854 1.0186 0.0045  0.0993  0.0457  96  GLY   B O     
2808 N N     . VAL   B 73  ? 1.4166 1.2250 1.2643 0.0009  0.0918  0.0586  97  VAL   B N     
2809 C CA    . VAL   B 73  ? 1.4626 1.2759 1.3001 -0.0047 0.0934  0.0616  97  VAL   B CA    
2810 C C     . VAL   B 73  ? 1.6212 1.4459 1.4574 -0.0109 0.0996  0.0584  97  VAL   B C     
2811 O O     . VAL   B 73  ? 1.7226 1.5494 1.5628 -0.0147 0.1008  0.0605  97  VAL   B O     
2812 C CB    . VAL   B 73  ? 1.2017 1.0094 1.0348 -0.0088 0.0887  0.0720  97  VAL   B CB    
2813 C CG1   . VAL   B 73  ? 1.1456 0.9605 0.9674 -0.0153 0.0899  0.0758  97  VAL   B CG1   
2814 C CG2   . VAL   B 73  ? 1.1440 0.9410 0.9800 -0.0025 0.0831  0.0741  97  VAL   B CG2   
2815 N N     . GLN   B 74  ? 1.5688 1.4013 1.4003 -0.0121 0.1040  0.0527  98  GLN   B N     
2816 C CA    . GLN   B 74  ? 1.4946 1.3392 1.3245 -0.0185 0.1106  0.0487  98  GLN   B CA    
2817 C C     . GLN   B 74  ? 1.3736 1.2216 1.1959 -0.0277 0.1102  0.0575  98  GLN   B C     
2818 O O     . GLN   B 74  ? 1.3468 1.1919 1.1610 -0.0304 0.1061  0.0653  98  GLN   B O     
2819 C CB    . GLN   B 74  ? 1.4565 1.3087 1.2820 -0.0190 0.1151  0.0410  98  GLN   B CB    
2820 C CG    . GLN   B 74  ? 1.4250 1.2796 1.2615 -0.0128 0.1192  0.0304  98  GLN   B CG    
2821 C CD    . GLN   B 74  ? 1.3573 1.2217 1.2009 -0.0159 0.1254  0.0250  98  GLN   B CD    
2822 O OE1   . GLN   B 74  ? 1.2605 1.1320 1.0989 -0.0240 0.1281  0.0276  98  GLN   B OE1   
2823 N NE2   . GLN   B 74  ? 1.2941 1.1593 1.1504 -0.0098 0.1276  0.0178  98  GLN   B NE2   
2824 N N     . ASP   B 75  ? 1.2747 1.1296 1.1004 -0.0327 0.1143  0.0569  99  ASP   B N     
2825 C CA    . ASP   B 75  ? 1.3268 1.1846 1.1469 -0.0416 0.1137  0.0665  99  ASP   B CA    
2826 C C     . ASP   B 75  ? 1.3257 1.1942 1.1322 -0.0498 0.1164  0.0687  99  ASP   B C     
2827 O O     . ASP   B 75  ? 1.3156 1.1913 1.1170 -0.0587 0.1182  0.0750  99  ASP   B O     
2828 C CB    . ASP   B 75  ? 1.3563 1.2190 1.1845 -0.0450 0.1176  0.0651  99  ASP   B CB    
2829 C CG    . ASP   B 75  ? 1.4534 1.3118 1.2821 -0.0506 0.1142  0.0766  99  ASP   B CG    
2830 O OD1   . ASP   B 75  ? 1.4472 1.2936 1.2827 -0.0461 0.1085  0.0809  99  ASP   B OD1   
2831 O OD2   . ASP   B 75  ? 1.5159 1.3833 1.3390 -0.0599 0.1174  0.0814  99  ASP   B OD2   
2832 N N     . ASN   B 76  ? 1.3695 1.2402 1.1702 -0.0475 0.1169  0.0635  100 ASN   B N     
2833 C CA    . ASN   B 76  ? 1.3925 1.2723 1.1791 -0.0548 0.1176  0.0662  100 ASN   B CA    
2834 C C     . ASN   B 76  ? 1.4443 1.3155 1.2261 -0.0510 0.1106  0.0717  100 ASN   B C     
2835 O O     . ASN   B 76  ? 1.3582 1.2353 1.1314 -0.0529 0.1111  0.0687  100 ASN   B O     
2836 C CB    . ASN   B 76  ? 1.3386 1.2316 1.1226 -0.0572 0.1256  0.0533  100 ASN   B CB    
2837 C CG    . ASN   B 76  ? 1.3831 1.2820 1.1773 -0.0570 0.1326  0.0446  100 ASN   B CG    
2838 O OD1   . ASN   B 76  ? 1.3209 1.2146 1.1271 -0.0487 0.1335  0.0369  100 ASN   B OD1   
2839 N ND2   . ASN   B 76  ? 1.4496 1.3600 1.2396 -0.0663 0.1373  0.0463  100 ASN   B ND2   
2840 N N     . CYS   B 77  ? 1.4188 1.2763 1.2073 -0.0455 0.1041  0.0787  101 CYS   B N     
2841 C CA    . CYS   B 77  ? 1.4332 1.2821 1.2187 -0.0425 0.0968  0.0860  101 CYS   B CA    
2842 C C     . CYS   B 77  ? 1.4128 1.2496 1.2059 -0.0403 0.0907  0.0961  101 CYS   B C     
2843 O O     . CYS   B 77  ? 1.3841 1.2111 1.1800 -0.0348 0.0850  0.0994  101 CYS   B O     
2844 C CB    . CYS   B 77  ? 1.3147 1.1579 1.1036 -0.0335 0.0961  0.0773  101 CYS   B CB    
2845 S SG    . CYS   B 77  ? 1.2659 1.1198 1.0451 -0.0356 0.0999  0.0687  101 CYS   B SG    
2846 N N     . ARG   B 78  ? 1.2855 1.1228 1.0833 -0.0445 0.0919  0.1005  102 ARG   B N     
2847 C CA    . ARG   B 78  ? 1.1183 0.9434 0.9276 -0.0409 0.0877  0.1055  102 ARG   B CA    
2848 C C     . ARG   B 78  ? 1.0002 0.8196 0.8088 -0.0443 0.0811  0.1198  102 ARG   B C     
2849 O O     . ARG   B 78  ? 1.0791 0.9054 0.8817 -0.0530 0.0812  0.1290  102 ARG   B O     
2850 C CB    . ARG   B 78  ? 1.2212 1.0494 1.0376 -0.0436 0.0920  0.1028  102 ARG   B CB    
2851 C CG    . ARG   B 78  ? 1.4168 1.2523 1.2296 -0.0541 0.0938  0.1118  102 ARG   B CG    
2852 C CD    . ARG   B 78  ? 1.3935 1.2449 1.1932 -0.0617 0.0993  0.1096  102 ARG   B CD    
2853 N NE    . ARG   B 78  ? 1.3330 1.1917 1.1278 -0.0724 0.1002  0.1203  102 ARG   B NE    
2854 C CZ    . ARG   B 78  ? 1.2428 1.1153 1.0242 -0.0811 0.1029  0.1234  102 ARG   B CZ    
2855 N NH1   . ARG   B 78  ? 1.2640 1.1441 1.0360 -0.0804 0.1052  0.1155  102 ARG   B NH1   
2856 N NH2   . ARG   B 78  ? 1.0636 0.9427 0.8412 -0.0910 0.1034  0.1343  102 ARG   B NH2   
2857 N N     . THR   B 79  ? 0.9211 0.7285 0.7364 -0.0375 0.0754  0.1219  103 THR   B N     
2858 C CA    . THR   B 79  ? 0.7094 0.5085 0.5304 -0.0389 0.0690  0.1345  103 THR   B CA    
2859 C C     . THR   B 79  ? 0.7205 0.5066 0.5565 -0.0320 0.0667  0.1315  103 THR   B C     
2860 O O     . THR   B 79  ? 0.7886 0.5721 0.6280 -0.0251 0.0686  0.1205  103 THR   B O     
2861 C CB    . THR   B 79  ? 0.6151 0.4131 0.4301 -0.0380 0.0636  0.1408  103 THR   B CB    
2862 O OG1   . THR   B 79  ? 0.6860 0.4740 0.5082 -0.0285 0.0608  0.1351  103 THR   B OG1   
2863 C CG2   . THR   B 79  ? 0.6514 0.4628 0.4510 -0.0421 0.0667  0.1375  103 THR   B CG2   
2864 N N     . LYS   B 80  ? 0.6809 0.4594 0.5267 -0.0341 0.0627  0.1413  104 LYS   B N     
2865 C CA    . LYS   B 80  ? 0.7076 0.4753 0.5686 -0.0291 0.0616  0.1373  104 LYS   B CA    
2866 C C     . LYS   B 80  ? 0.7725 0.5316 0.6384 -0.0202 0.0582  0.1321  104 LYS   B C     
2867 O O     . LYS   B 80  ? 0.8649 0.6191 0.7390 -0.0147 0.0592  0.1230  104 LYS   B O     
2868 C CB    . LYS   B 80  ? 0.5951 0.3567 0.4671 -0.0341 0.0586  0.1486  104 LYS   B CB    
2869 C CG    . LYS   B 80  ? 1.0091 0.7781 0.8798 -0.0421 0.0630  0.1511  104 LYS   B CG    
2870 C CD    . LYS   B 80  ? 1.2738 1.0466 1.1458 -0.0395 0.0686  0.1374  104 LYS   B CD    
2871 C CE    . LYS   B 80  ? 1.3194 1.1058 1.1817 -0.0464 0.0746  0.1363  104 LYS   B CE    
2872 N NZ    . LYS   B 80  ? 1.2454 1.0410 1.0952 -0.0440 0.0782  0.1274  104 LYS   B NZ    
2873 N N     . PHE   B 81  ? 0.6316 0.3901 0.4925 -0.0190 0.0544  0.1373  105 PHE   B N     
2874 C CA    . PHE   B 81  ? 0.6684 0.4205 0.5326 -0.0108 0.0520  0.1314  105 PHE   B CA    
2875 C C     . PHE   B 81  ? 0.5624 0.3197 0.4194 -0.0063 0.0564  0.1188  105 PHE   B C     
2876 O O     . PHE   B 81  ? 0.5281 0.2803 0.3908 0.0005  0.0564  0.1108  105 PHE   B O     
2877 C CB    . PHE   B 81  ? 0.7974 0.5489 0.6578 -0.0110 0.0470  0.1400  105 PHE   B CB    
2878 C CG    . PHE   B 81  ? 0.7221 0.4673 0.5869 -0.0030 0.0445  0.1347  105 PHE   B CG    
2879 C CD1   . PHE   B 81  ? 0.7046 0.4394 0.5843 0.0020  0.0424  0.1325  105 PHE   B CD1   
2880 C CD2   . PHE   B 81  ? 0.6258 0.3759 0.4802 -0.0007 0.0447  0.1312  105 PHE   B CD2   
2881 C CE1   . PHE   B 81  ? 0.6717 0.4017 0.5552 0.0089  0.0406  0.1272  105 PHE   B CE1   
2882 C CE2   . PHE   B 81  ? 0.6462 0.3909 0.5048 0.0063  0.0427  0.1265  105 PHE   B CE2   
2883 C CZ    . PHE   B 81  ? 0.6240 0.3589 0.4968 0.0111  0.0407  0.1247  105 PHE   B CZ    
2884 N N     . ARG   B 82  ? 0.5607 0.3285 0.4058 -0.0101 0.0603  0.1169  106 ARG   B N     
2885 C CA    . ARG   B 82  ? 0.5326 0.3052 0.3732 -0.0061 0.0647  0.1052  106 ARG   B CA    
2886 C C     . ARG   B 82  ? 0.6310 0.4024 0.4798 -0.0037 0.0676  0.0979  106 ARG   B C     
2887 O O     . ARG   B 82  ? 0.6856 0.4563 0.5366 0.0024  0.0689  0.0893  106 ARG   B O     
2888 C CB    . ARG   B 82  ? 0.6715 0.4561 0.4999 -0.0115 0.0689  0.1040  106 ARG   B CB    
2889 C CG    . ARG   B 82  ? 0.7683 0.5564 0.5872 -0.0136 0.0664  0.1089  106 ARG   B CG    
2890 C CD    . ARG   B 82  ? 0.7244 0.5248 0.5321 -0.0177 0.0715  0.1034  106 ARG   B CD    
2891 N NE    . ARG   B 82  ? 0.7396 0.5480 0.5369 -0.0254 0.0699  0.1117  106 ARG   B NE    
2892 C CZ    . ARG   B 82  ? 0.9578 0.7660 0.7502 -0.0252 0.0655  0.1161  106 ARG   B CZ    
2893 N NH1   . ARG   B 82  ? 1.0635 0.8635 0.8609 -0.0174 0.0627  0.1127  106 ARG   B NH1   
2894 N NH2   . ARG   B 82  ? 1.0307 0.8478 0.8131 -0.0330 0.0640  0.1240  106 ARG   B NH2   
2895 N N     . GLU   B 83  ? 0.5283 0.3000 0.3821 -0.0087 0.0685  0.1016  107 GLU   B N     
2896 C CA    . GLU   B 83  ? 0.7218 0.4931 0.5840 -0.0068 0.0709  0.0946  107 GLU   B CA    
2897 C C     . GLU   B 83  ? 0.7028 0.4644 0.5755 -0.0009 0.0674  0.0917  107 GLU   B C     
2898 O O     . GLU   B 83  ? 0.7634 0.5256 0.6398 0.0037  0.0687  0.0830  107 GLU   B O     
2899 C CB    . GLU   B 83  ? 0.8104 0.5845 0.6760 -0.0142 0.0727  0.0995  107 GLU   B CB    
2900 C CG    . GLU   B 83  ? 1.0966 0.8819 0.9516 -0.0209 0.0768  0.1019  107 GLU   B CG    
2901 C CD    . GLU   B 83  ? 1.2634 1.0534 1.1221 -0.0276 0.0800  0.1039  107 GLU   B CD    
2902 O OE1   . GLU   B 83  ? 1.2858 1.0696 1.1558 -0.0274 0.0785  0.1044  107 GLU   B OE1   
2903 O OE2   . GLU   B 83  ? 1.2834 1.0839 1.1342 -0.0334 0.0843  0.1043  107 GLU   B OE2   
2904 N N     . GLY   B 84  ? 0.5421 0.2954 0.4201 -0.0011 0.0630  0.0987  108 GLY   B N     
2905 C CA    . GLY   B 84  ? 0.5189 0.2637 0.4070 0.0046  0.0602  0.0948  108 GLY   B CA    
2906 C C     . GLY   B 84  ? 0.6686 0.4142 0.5523 0.0115  0.0603  0.0875  108 GLY   B C     
2907 O O     . GLY   B 84  ? 0.7310 0.4751 0.6199 0.0160  0.0606  0.0797  108 GLY   B O     
2908 N N     . LEU   B 85  ? 0.5093 0.2578 0.3830 0.0120  0.0600  0.0899  109 LEU   B N     
2909 C CA    . LEU   B 85  ? 0.5009 0.2504 0.3706 0.0182  0.0604  0.0834  109 LEU   B CA    
2910 C C     . LEU   B 85  ? 0.6124 0.3684 0.4804 0.0202  0.0645  0.0749  109 LEU   B C     
2911 O O     . LEU   B 85  ? 0.4869 0.2423 0.3574 0.0256  0.0645  0.0686  109 LEU   B O     
2912 C CB    . LEU   B 85  ? 0.5027 0.2549 0.3627 0.0175  0.0597  0.0873  109 LEU   B CB    
2913 C CG    . LEU   B 85  ? 0.5961 0.3424 0.4584 0.0170  0.0548  0.0954  109 LEU   B CG    
2914 C CD1   . LEU   B 85  ? 0.7120 0.4630 0.5638 0.0160  0.0541  0.0981  109 LEU   B CD1   
2915 C CD2   . LEU   B 85  ? 0.5334 0.2717 0.4055 0.0230  0.0521  0.0923  109 LEU   B CD2   
2916 N N     . ASN   B 86  ? 0.5539 0.3170 0.4182 0.0157  0.0679  0.0750  110 ASN   B N     
2917 C CA    . ASN   B 86  ? 0.8109 0.5808 0.6752 0.0175  0.0717  0.0675  110 ASN   B CA    
2918 C C     . ASN   B 86  ? 0.6785 0.4468 0.5519 0.0199  0.0711  0.0628  110 ASN   B C     
2919 O O     . ASN   B 86  ? 0.7872 0.5593 0.6619 0.0240  0.0722  0.0566  110 ASN   B O     
2920 C CB    . ASN   B 86  ? 1.0449 0.8228 0.9051 0.0116  0.0757  0.0685  110 ASN   B CB    
2921 C CG    . ASN   B 86  ? 1.0853 0.8696 0.9504 0.0123  0.0791  0.0620  110 ASN   B CG    
2922 O OD1   . ASN   B 86  ? 1.1230 0.9108 0.9886 0.0169  0.0806  0.0561  110 ASN   B OD1   
2923 N ND2   . ASN   B 86  ? 1.1008 0.8869 0.9705 0.0076  0.0802  0.0634  110 ASN   B ND2   
2924 N N     . LEU   B 87  ? 0.5929 0.3560 0.4732 0.0171  0.0691  0.0658  111 LEU   B N     
2925 C CA    . LEU   B 87  ? 0.6758 0.4383 0.5651 0.0186  0.0686  0.0604  111 LEU   B CA    
2926 C C     . LEU   B 87  ? 0.6642 0.4229 0.5560 0.0246  0.0662  0.0557  111 LEU   B C     
2927 O O     . LEU   B 87  ? 0.7659 0.5260 0.6637 0.0261  0.0659  0.0499  111 LEU   B O     
2928 C CB    . LEU   B 87  ? 0.6863 0.4440 0.5838 0.0136  0.0675  0.0643  111 LEU   B CB    
2929 C CG    . LEU   B 87  ? 0.5552 0.3190 0.4551 0.0084  0.0704  0.0639  111 LEU   B CG    
2930 C CD1   . LEU   B 87  ? 0.5420 0.3123 0.4330 0.0044  0.0735  0.0681  111 LEU   B CD1   
2931 C CD2   . LEU   B 87  ? 0.5277 0.2857 0.4380 0.0039  0.0691  0.0673  111 LEU   B CD2   
2932 N N     . GLN   B 88  ? 0.6785 0.4337 0.5657 0.0277  0.0647  0.0579  112 GLN   B N     
2933 C CA    . GLN   B 88  ? 0.6402 0.3932 0.5288 0.0333  0.0631  0.0534  112 GLN   B CA    
2934 C C     . GLN   B 88  ? 0.4719 0.2285 0.3525 0.0371  0.0641  0.0524  112 GLN   B C     
2935 O O     . GLN   B 88  ? 0.4970 0.2520 0.3775 0.0415  0.0629  0.0499  112 GLN   B O     
2936 C CB    . GLN   B 88  ? 0.5809 0.3251 0.4748 0.0338  0.0600  0.0564  112 GLN   B CB    
2937 C CG    . GLN   B 88  ? 0.6743 0.4138 0.5790 0.0304  0.0590  0.0570  112 GLN   B CG    
2938 C CD    . GLN   B 88  ? 0.7999 0.5304 0.7120 0.0312  0.0559  0.0605  112 GLN   B CD    
2939 O OE1   . GLN   B 88  ? 0.7217 0.4501 0.6336 0.0355  0.0548  0.0584  112 GLN   B OE1   
2940 N NE2   . GLN   B 88  ? 1.0095 0.7348 0.9294 0.0269  0.0547  0.0663  112 GLN   B NE2   
2941 N N     . GLU   B 89  ? 0.4721 0.2335 0.3467 0.0352  0.0665  0.0541  113 GLU   B N     
2942 C CA    . GLU   B 89  ? 0.6252 0.3905 0.4942 0.0384  0.0682  0.0523  113 GLU   B CA    
2943 C C     . GLU   B 89  ? 0.6785 0.4462 0.5499 0.0437  0.0680  0.0472  113 GLU   B C     
2944 O O     . GLU   B 89  ? 0.6603 0.4275 0.5290 0.0474  0.0677  0.0467  113 GLU   B O     
2945 C CB    . GLU   B 89  ? 0.7061 0.4784 0.5722 0.0353  0.0719  0.0519  113 GLU   B CB    
2946 C CG    . GLU   B 89  ? 0.6857 0.4623 0.5486 0.0383  0.0742  0.0490  113 GLU   B CG    
2947 C CD    . GLU   B 89  ? 0.7233 0.5069 0.5848 0.0347  0.0783  0.0478  113 GLU   B CD    
2948 O OE1   . GLU   B 89  ? 0.7077 0.4921 0.5668 0.0291  0.0791  0.0509  113 GLU   B OE1   
2949 O OE2   . GLU   B 89  ? 0.8397 0.6282 0.7032 0.0374  0.0809  0.0438  113 GLU   B OE2   
2950 N N     . GLY   B 90  ? 0.7264 0.4976 0.6030 0.0437  0.0679  0.0438  114 GLY   B N     
2951 C CA    . GLY   B 90  ? 0.6505 0.4256 0.5289 0.0480  0.0673  0.0398  114 GLY   B CA    
2952 C C     . GLY   B 90  ? 0.6144 0.3848 0.4928 0.0509  0.0650  0.0389  114 GLY   B C     
2953 O O     . GLY   B 90  ? 0.5143 0.2861 0.3903 0.0547  0.0649  0.0383  114 GLY   B O     
2954 N N     . GLU   B 91  ? 0.7274 0.4921 0.6097 0.0490  0.0634  0.0389  115 GLU   B N     
2955 C CA    . GLU   B 91  ? 0.6974 0.4577 0.5815 0.0515  0.0616  0.0374  115 GLU   B CA    
2956 C C     . GLU   B 91  ? 0.6840 0.4400 0.5636 0.0535  0.0612  0.0412  115 GLU   B C     
2957 O O     . GLU   B 91  ? 0.8376 0.5929 0.7168 0.0568  0.0605  0.0395  115 GLU   B O     
2958 C CB    . GLU   B 91  ? 0.6968 0.4513 0.5885 0.0488  0.0602  0.0365  115 GLU   B CB    
2959 C CG    . GLU   B 91  ? 0.8265 0.5844 0.7241 0.0490  0.0600  0.0294  115 GLU   B CG    
2960 C CD    . GLU   B 91  ? 0.8890 0.6489 0.7853 0.0529  0.0596  0.0254  115 GLU   B CD    
2961 O OE1   . GLU   B 91  ? 0.8392 0.5939 0.7348 0.0550  0.0590  0.0276  115 GLU   B OE1   
2962 O OE2   . GLU   B 91  ? 0.9272 0.6948 0.8232 0.0535  0.0599  0.0201  115 GLU   B OE2   
2963 N N     . PHE   B 92  ? 0.4595 0.2135 0.3356 0.0510  0.0616  0.0461  116 PHE   B N     
2964 C CA    . PHE   B 92  ? 0.4591 0.2105 0.3304 0.0524  0.0611  0.0494  116 PHE   B CA    
2965 C C     . PHE   B 92  ? 0.6635 0.4194 0.5309 0.0560  0.0628  0.0471  116 PHE   B C     
2966 O O     . PHE   B 92  ? 0.7271 0.4813 0.5934 0.0590  0.0621  0.0471  116 PHE   B O     
2967 C CB    . PHE   B 92  ? 0.6298 0.3806 0.4973 0.0481  0.0615  0.0546  116 PHE   B CB    
2968 C CG    . PHE   B 92  ? 0.5949 0.3398 0.4661 0.0451  0.0589  0.0595  116 PHE   B CG    
2969 C CD1   . PHE   B 92  ? 0.6031 0.3422 0.4791 0.0474  0.0562  0.0603  116 PHE   B CD1   
2970 C CD2   . PHE   B 92  ? 0.4756 0.2210 0.3465 0.0399  0.0592  0.0637  116 PHE   B CD2   
2971 C CE1   . PHE   B 92  ? 0.6384 0.3718 0.5202 0.0449  0.0535  0.0656  116 PHE   B CE1   
2972 C CE2   . PHE   B 92  ? 0.4822 0.2221 0.3578 0.0370  0.0564  0.0696  116 PHE   B CE2   
2973 C CZ    . PHE   B 92  ? 0.6449 0.3785 0.5266 0.0397  0.0534  0.0707  116 PHE   B CZ    
2974 N N     . LEU   B 93  ? 0.4515 0.2134 0.3181 0.0558  0.0650  0.0455  117 LEU   B N     
2975 C CA    . LEU   B 93  ? 0.4818 0.2479 0.3472 0.0594  0.0664  0.0439  117 LEU   B CA    
2976 C C     . LEU   B 93  ? 0.7657 0.5329 0.6331 0.0630  0.0650  0.0417  117 LEU   B C     
2977 O O     . LEU   B 93  ? 0.8937 0.6612 0.7598 0.0661  0.0652  0.0419  117 LEU   B O     
2978 C CB    . LEU   B 93  ? 0.4557 0.2285 0.3228 0.0588  0.0687  0.0425  117 LEU   B CB    
2979 C CG    . LEU   B 93  ? 0.6355 0.4098 0.5003 0.0562  0.0714  0.0434  117 LEU   B CG    
2980 C CD1   . LEU   B 93  ? 0.5872 0.3683 0.4560 0.0553  0.0738  0.0413  117 LEU   B CD1   
2981 C CD2   . LEU   B 93  ? 0.7265 0.5000 0.5892 0.0585  0.0726  0.0434  117 LEU   B CD2   
2982 N N     . LEU   B 94  ? 0.7494 0.5178 0.6201 0.0621  0.0639  0.0392  118 LEU   B N     
2983 C CA    . LEU   B 94  ? 0.7354 0.5067 0.6074 0.0646  0.0629  0.0362  118 LEU   B CA    
2984 C C     . LEU   B 94  ? 0.6365 0.4024 0.5081 0.0663  0.0620  0.0364  118 LEU   B C     
2985 O O     . LEU   B 94  ? 0.4673 0.2357 0.3377 0.0690  0.0621  0.0354  118 LEU   B O     
2986 C CB    . LEU   B 94  ? 0.7865 0.5605 0.6626 0.0625  0.0620  0.0322  118 LEU   B CB    
2987 C CG    . LEU   B 94  ? 0.7441 0.5225 0.6212 0.0639  0.0612  0.0278  118 LEU   B CG    
2988 C CD1   . LEU   B 94  ? 0.7091 0.4953 0.5829 0.0668  0.0615  0.0290  118 LEU   B CD1   
2989 C CD2   . LEU   B 94  ? 0.7313 0.5132 0.6129 0.0610  0.0606  0.0229  118 LEU   B CD2   
2990 N N     . GLN   B 95  ? 0.8207 0.5795 0.6938 0.0645  0.0611  0.0381  119 GLN   B N     
2991 C CA    . GLN   B 95  ? 0.7321 0.4860 0.6063 0.0662  0.0600  0.0385  119 GLN   B CA    
2992 C C     . GLN   B 95  ? 0.6111 0.3644 0.4807 0.0681  0.0606  0.0416  119 GLN   B C     
2993 O O     . GLN   B 95  ? 0.6548 0.4068 0.5248 0.0704  0.0602  0.0412  119 GLN   B O     
2994 C CB    . GLN   B 95  ? 0.6345 0.3814 0.5134 0.0638  0.0583  0.0406  119 GLN   B CB    
2995 C CG    . GLN   B 95  ? 0.7051 0.4513 0.5912 0.0621  0.0578  0.0367  119 GLN   B CG    
2996 C CD    . GLN   B 95  ? 0.7595 0.5089 0.6486 0.0644  0.0583  0.0303  119 GLN   B CD    
2997 O OE1   . GLN   B 95  ? 0.7375 0.4859 0.6267 0.0669  0.0583  0.0297  119 GLN   B OE1   
2998 N NE2   . GLN   B 95  ? 0.7931 0.5474 0.6845 0.0630  0.0589  0.0251  119 GLN   B NE2   
2999 N N     . ALA   B 96  ? 0.5401 0.2949 0.4060 0.0669  0.0618  0.0440  120 ALA   B N     
3000 C CA    . ALA   B 96  ? 0.5455 0.3001 0.4080 0.0682  0.0626  0.0458  120 ALA   B CA    
3001 C C     . ALA   B 96  ? 0.6217 0.3809 0.4841 0.0714  0.0642  0.0445  120 ALA   B C     
3002 O O     . ALA   B 96  ? 0.6981 0.4570 0.5592 0.0728  0.0651  0.0455  120 ALA   B O     
3003 C CB    . ALA   B 96  ? 0.4451 0.2000 0.3045 0.0651  0.0637  0.0479  120 ALA   B CB    
3004 N N     . LEU   B 97  ? 0.5277 0.2917 0.3918 0.0723  0.0643  0.0426  121 LEU   B N     
3005 C CA    . LEU   B 97  ? 0.4693 0.2388 0.3340 0.0751  0.0653  0.0429  121 LEU   B CA    
3006 C C     . LEU   B 97  ? 0.7353 0.5039 0.5994 0.0775  0.0650  0.0432  121 LEU   B C     
3007 O O     . LEU   B 97  ? 0.9308 0.7017 0.7953 0.0796  0.0661  0.0450  121 LEU   B O     
3008 C CB    . LEU   B 97  ? 0.4348 0.2110 0.3010 0.0750  0.0647  0.0413  121 LEU   B CB    
3009 C CG    . LEU   B 97  ? 0.5770 0.3561 0.4449 0.0731  0.0653  0.0411  121 LEU   B CG    
3010 C CD1   . LEU   B 97  ? 0.5952 0.3826 0.4650 0.0734  0.0643  0.0399  121 LEU   B CD1   
3011 C CD2   . LEU   B 97  ? 0.7174 0.4966 0.5863 0.0738  0.0673  0.0431  121 LEU   B CD2   
3012 N N     . ASN   B 98  ? 0.7811 0.5468 0.6457 0.0772  0.0639  0.0414  122 ASN   B N     
3013 C CA    . ASN   B 98  ? 0.8237 0.5903 0.6884 0.0792  0.0640  0.0406  122 ASN   B CA    
3014 C C     . ASN   B 98  ? 0.7917 0.5667 0.6558 0.0803  0.0645  0.0402  122 ASN   B C     
3015 O O     . ASN   B 98  ? 0.7904 0.5683 0.6539 0.0821  0.0653  0.0423  122 ASN   B O     
3016 C CB    . ASN   B 98  ? 0.8914 0.6546 0.7556 0.0806  0.0646  0.0432  122 ASN   B CB    
3017 C CG    . ASN   B 98  ? 0.8587 0.6219 0.7240 0.0822  0.0647  0.0421  122 ASN   B CG    
3018 O OD1   . ASN   B 98  ? 0.7964 0.5599 0.6636 0.0819  0.0642  0.0390  122 ASN   B OD1   
3019 N ND2   . ASN   B 98  ? 0.7703 0.5335 0.6354 0.0837  0.0658  0.0444  122 ASN   B ND2   
3020 N N     . GLY   B 99  ? 0.8176 0.5972 0.6820 0.0789  0.0639  0.0380  123 GLY   B N     
3021 C CA    . GLY   B 99  ? 0.8127 0.6020 0.6761 0.0792  0.0638  0.0382  123 GLY   B CA    
3022 C C     . GLY   B 99  ? 0.7711 0.5650 0.6354 0.0771  0.0628  0.0355  123 GLY   B C     
3023 O O     . GLY   B 99  ? 0.6572 0.4473 0.5232 0.0751  0.0624  0.0316  123 GLY   B O     
3024 N N     . PHE   B 100 ? 0.6905 0.4928 0.5547 0.0773  0.0621  0.0377  124 PHE   B N     
3025 C CA    . PHE   B 100 ? 0.6874 0.4952 0.5529 0.0751  0.0610  0.0351  124 PHE   B CA    
3026 C C     . PHE   B 100 ? 0.7628 0.5765 0.6304 0.0760  0.0604  0.0395  124 PHE   B C     
3027 O O     . PHE   B 100 ? 0.8665 0.6828 0.7348 0.0784  0.0605  0.0445  124 PHE   B O     
3028 C CB    . PHE   B 100 ? 0.7229 0.5391 0.5868 0.0733  0.0602  0.0302  124 PHE   B CB    
3029 C CG    . PHE   B 100 ? 0.7770 0.6034 0.6377 0.0743  0.0596  0.0332  124 PHE   B CG    
3030 C CD1   . PHE   B 100 ? 0.6132 0.4388 0.4714 0.0754  0.0608  0.0334  124 PHE   B CD1   
3031 C CD2   . PHE   B 100 ? 0.8960 0.7335 0.7566 0.0739  0.0578  0.0362  124 PHE   B CD2   
3032 C CE1   . PHE   B 100 ? 0.6481 0.4838 0.5031 0.0758  0.0604  0.0369  124 PHE   B CE1   
3033 C CE2   . PHE   B 100 ? 0.7698 0.6175 0.6274 0.0745  0.0569  0.0404  124 PHE   B CE2   
3034 C CZ    . PHE   B 100 ? 0.6358 0.4826 0.4902 0.0752  0.0583  0.0408  124 PHE   B CZ    
3035 N N     . VAL   B 101 ? 0.6723 0.4881 0.5425 0.0740  0.0598  0.0377  125 VAL   B N     
3036 C CA    . VAL   B 101 ? 0.5730 0.3956 0.4470 0.0747  0.0591  0.0411  125 VAL   B CA    
3037 C C     . VAL   B 101 ? 0.5380 0.3735 0.4114 0.0743  0.0567  0.0418  125 VAL   B C     
3038 O O     . VAL   B 101 ? 0.5220 0.3619 0.3922 0.0720  0.0557  0.0370  125 VAL   B O     
3039 C CB    . VAL   B 101 ? 0.5053 0.3255 0.3826 0.0724  0.0597  0.0387  125 VAL   B CB    
3040 C CG1   . VAL   B 101 ? 0.5648 0.3939 0.4475 0.0730  0.0588  0.0412  125 VAL   B CG1   
3041 C CG2   . VAL   B 101 ? 0.6786 0.4884 0.5559 0.0726  0.0621  0.0394  125 VAL   B CG2   
3042 N N     . LEU   B 102 ? 0.5536 0.3959 0.4304 0.0765  0.0556  0.0477  126 LEU   B N     
3043 C CA    . LEU   B 102 ? 0.5926 0.4489 0.4693 0.0759  0.0525  0.0502  126 LEU   B CA    
3044 C C     . LEU   B 102 ? 0.6584 0.5204 0.5431 0.0772  0.0512  0.0547  126 LEU   B C     
3045 O O     . LEU   B 102 ? 0.7060 0.5640 0.5965 0.0803  0.0524  0.0597  126 LEU   B O     
3046 C CB    . LEU   B 102 ? 0.5089 0.3695 0.3821 0.0775  0.0519  0.0551  126 LEU   B CB    
3047 C CG    . LEU   B 102 ? 0.4757 0.3518 0.3448 0.0754  0.0489  0.0560  126 LEU   B CG    
3048 C CD1   . LEU   B 102 ? 0.5171 0.3951 0.3805 0.0715  0.0493  0.0464  126 LEU   B CD1   
3049 C CD2   . LEU   B 102 ? 0.6023 0.4827 0.4686 0.0768  0.0486  0.0627  126 LEU   B CD2   
3050 N N     . VAL   B 103 ? 0.5872 0.4584 0.4735 0.0748  0.0490  0.0524  127 VAL   B N     
3051 C CA    . VAL   B 103 ? 0.5802 0.4597 0.4752 0.0760  0.0470  0.0569  127 VAL   B CA    
3052 C C     . VAL   B 103 ? 0.5866 0.4822 0.4799 0.0748  0.0426  0.0603  127 VAL   B C     
3053 O O     . VAL   B 103 ? 0.8442 0.7466 0.7319 0.0711  0.0412  0.0546  127 VAL   B O     
3054 C CB    . VAL   B 103 ? 0.4895 0.3673 0.3888 0.0738  0.0480  0.0518  127 VAL   B CB    
3055 C CG1   . VAL   B 103 ? 0.5125 0.3976 0.4227 0.0757  0.0467  0.0565  127 VAL   B CG1   
3056 C CG2   . VAL   B 103 ? 0.4386 0.3016 0.3367 0.0736  0.0522  0.0479  127 VAL   B CG2   
3057 N N     . VAL   B 104 ? 0.5722 0.4743 0.4707 0.0778  0.0405  0.0695  128 VAL   B N     
3058 C CA    . VAL   B 104 ? 0.7735 0.6922 0.6702 0.0767  0.0358  0.0752  128 VAL   B CA    
3059 C C     . VAL   B 104 ? 0.6303 0.5579 0.5392 0.0788  0.0326  0.0827  128 VAL   B C     
3060 O O     . VAL   B 104 ? 0.6548 0.5749 0.5742 0.0825  0.0345  0.0862  128 VAL   B O     
3061 C CB    . VAL   B 104 ? 0.8118 0.7316 0.7031 0.0778  0.0357  0.0812  128 VAL   B CB    
3062 C CG1   . VAL   B 104 ? 0.7803 0.6906 0.6615 0.0762  0.0392  0.0735  128 VAL   B CG1   
3063 C CG2   . VAL   B 104 ? 0.9150 0.8283 0.8159 0.0826  0.0366  0.0902  128 VAL   B CG2   
3064 N N     . THR   B 105 ? 0.6619 0.6062 0.5703 0.0763  0.0278  0.0848  129 THR   B N     
3065 C CA    . THR   B 105 ? 0.6164 0.5712 0.5373 0.0780  0.0239  0.0917  129 THR   B CA    
3066 C C     . THR   B 105 ? 0.7393 0.7041 0.6643 0.0803  0.0199  0.1050  129 THR   B C     
3067 O O     . THR   B 105 ? 0.9423 0.9074 0.8589 0.0799  0.0200  0.1084  129 THR   B O     
3068 C CB    . THR   B 105 ? 0.5663 0.5349 0.4854 0.0736  0.0205  0.0866  129 THR   B CB    
3069 O OG1   . THR   B 105 ? 0.5095 0.4926 0.4179 0.0699  0.0167  0.0877  129 THR   B OG1   
3070 C CG2   . THR   B 105 ? 0.4545 0.4130 0.3694 0.0707  0.0245  0.0738  129 THR   B CG2   
3071 N N     . THR   B 106 ? 0.6549 0.6283 0.5940 0.0828  0.0163  0.1130  130 THR   B N     
3072 C CA    . THR   B 106 ? 0.6997 0.6831 0.6453 0.0851  0.0118  0.1274  130 THR   B CA    
3073 C C     . THR   B 106 ? 0.7279 0.7289 0.6606 0.0805  0.0068  0.1310  130 THR   B C     
3074 O O     . THR   B 106 ? 0.8479 0.8552 0.7799 0.0813  0.0042  0.1421  130 THR   B O     
3075 C CB    . THR   B 106 ? 0.6916 0.6824 0.6566 0.0884  0.0082  0.1351  130 THR   B CB    
3076 O OG1   . THR   B 106 ? 0.9430 0.9408 0.9090 0.0856  0.0069  0.1274  130 THR   B OG1   
3077 C CG2   . THR   B 106 ? 0.4593 0.4345 0.4399 0.0939  0.0129  0.1363  130 THR   B CG2   
3078 N N     . ASP   B 107 ? 0.6378 0.6476 0.5605 0.0754  0.0055  0.1217  131 ASP   B N     
3079 C CA    . ASP   B 107 ? 0.7469 0.7739 0.6557 0.0701  0.0018  0.1222  131 ASP   B CA    
3080 C C     . ASP   B 107 ? 0.7169 0.7360 0.6105 0.0678  0.0063  0.1151  131 ASP   B C     
3081 O O     . ASP   B 107 ? 0.7438 0.7760 0.6246 0.0626  0.0047  0.1113  131 ASP   B O     
3082 C CB    . ASP   B 107 ? 0.9135 0.9539 0.8192 0.0651  -0.0013 0.1139  131 ASP   B CB    
3083 C CG    . ASP   B 107 ? 1.1662 1.2116 1.0881 0.0675  -0.0046 0.1182  131 ASP   B CG    
3084 O OD1   . ASP   B 107 ? 1.2264 1.2767 1.1604 0.0714  -0.0082 0.1318  131 ASP   B OD1   
3085 O OD2   . ASP   B 107 ? 1.1958 1.2402 1.1196 0.0654  -0.0036 0.1082  131 ASP   B OD2   
3086 N N     . ALA   B 108 ? 0.6175 0.6166 0.5130 0.0714  0.0120  0.1128  132 ALA   B N     
3087 C CA    . ALA   B 108 ? 0.6174 0.6074 0.5009 0.0700  0.0166  0.1060  132 ALA   B CA    
3088 C C     . ALA   B 108 ? 0.6076 0.5981 0.4813 0.0651  0.0185  0.0911  132 ALA   B C     
3089 O O     . ALA   B 108 ? 0.6775 0.6712 0.5396 0.0617  0.0200  0.0856  132 ALA   B O     
3090 C CB    . ALA   B 108 ? 0.4818 0.4825 0.3577 0.0686  0.0146  0.1149  132 ALA   B CB    
3091 N N     . LEU   B 109 ? 0.5629 0.5503 0.4422 0.0647  0.0186  0.0844  133 LEU   B N     
3092 C CA    . LEU   B 109 ? 0.5215 0.5067 0.3948 0.0604  0.0208  0.0703  133 LEU   B CA    
3093 C C     . LEU   B 109 ? 0.5169 0.4801 0.3921 0.0628  0.0266  0.0637  133 LEU   B C     
3094 O O     . LEU   B 109 ? 0.5804 0.5331 0.4647 0.0667  0.0280  0.0673  133 LEU   B O     
3095 C CB    . LEU   B 109 ? 0.6042 0.6001 0.4829 0.0578  0.0175  0.0670  133 LEU   B CB    
3096 C CG    . LEU   B 109 ? 0.7653 0.7838 0.6373 0.0522  0.0126  0.0651  133 LEU   B CG    
3097 C CD1   . LEU   B 109 ? 0.9357 0.9553 0.7955 0.0475  0.0154  0.0538  133 LEU   B CD1   
3098 C CD2   . LEU   B 109 ? 0.8309 0.8655 0.7032 0.0531  0.0073  0.0794  133 LEU   B CD2   
3099 N N     . VAL   B 110 ? 0.4664 0.4233 0.3336 0.0604  0.0299  0.0542  134 VAL   B N     
3100 C CA    . VAL   B 110 ? 0.5323 0.4696 0.4011 0.0619  0.0347  0.0481  134 VAL   B CA    
3101 C C     . VAL   B 110 ? 0.5904 0.5243 0.4656 0.0605  0.0350  0.0423  134 VAL   B C     
3102 O O     . VAL   B 110 ? 0.4639 0.4010 0.3370 0.0563  0.0351  0.0330  134 VAL   B O     
3103 C CB    . VAL   B 110 ? 0.5151 0.4477 0.3758 0.0596  0.0377  0.0395  134 VAL   B CB    
3104 C CG1   . VAL   B 110 ? 0.4585 0.3715 0.3219 0.0612  0.0419  0.0346  134 VAL   B CG1   
3105 C CG2   . VAL   B 110 ? 0.5802 0.5175 0.4345 0.0606  0.0377  0.0452  134 VAL   B CG2   
3106 N N     . PHE   B 111 ? 0.5267 0.4547 0.4106 0.0637  0.0353  0.0475  135 PHE   B N     
3107 C CA    . PHE   B 111 ? 0.5048 0.4288 0.3949 0.0622  0.0363  0.0423  135 PHE   B CA    
3108 C C     . PHE   B 111 ? 0.6461 0.5557 0.5332 0.0605  0.0403  0.0339  135 PHE   B C     
3109 O O     . PHE   B 111 ? 0.6933 0.6027 0.5824 0.0570  0.0407  0.0267  135 PHE   B O     
3110 C CB    . PHE   B 111 ? 0.4485 0.3683 0.3486 0.0661  0.0369  0.0489  135 PHE   B CB    
3111 C CG    . PHE   B 111 ? 0.6127 0.5305 0.5197 0.0644  0.0380  0.0444  135 PHE   B CG    
3112 C CD1   . PHE   B 111 ? 0.5674 0.4990 0.4789 0.0617  0.0346  0.0431  135 PHE   B CD1   
3113 C CD2   . PHE   B 111 ? 0.4435 0.3467 0.3525 0.0649  0.0424  0.0417  135 PHE   B CD2   
3114 C CE1   . PHE   B 111 ? 0.6261 0.5562 0.5444 0.0598  0.0358  0.0390  135 PHE   B CE1   
3115 C CE2   . PHE   B 111 ? 0.6014 0.5036 0.5165 0.0628  0.0437  0.0380  135 PHE   B CE2   
3116 C CZ    . PHE   B 111 ? 0.6530 0.5683 0.5731 0.0603  0.0406  0.0365  135 PHE   B CZ    
3117 N N     . TYR   B 112 ? 0.7458 0.6434 0.6292 0.0628  0.0431  0.0349  136 TYR   B N     
3118 C CA    . TYR   B 112 ? 0.6193 0.5036 0.5006 0.0614  0.0464  0.0281  136 TYR   B CA    
3119 C C     . TYR   B 112 ? 0.5701 0.4463 0.4461 0.0637  0.0483  0.0296  136 TYR   B C     
3120 O O     . TYR   B 112 ? 0.5776 0.4534 0.4534 0.0671  0.0482  0.0368  136 TYR   B O     
3121 C CB    . TYR   B 112 ? 0.4460 0.3195 0.3329 0.0617  0.0487  0.0280  136 TYR   B CB    
3122 C CG    . TYR   B 112 ? 0.4575 0.3175 0.3429 0.0601  0.0515  0.0229  136 TYR   B CG    
3123 C CD1   . TYR   B 112 ? 0.4505 0.3103 0.3370 0.0560  0.0515  0.0154  136 TYR   B CD1   
3124 C CD2   . TYR   B 112 ? 0.5202 0.3679 0.4038 0.0625  0.0539  0.0258  136 TYR   B CD2   
3125 C CE1   . TYR   B 112 ? 0.4781 0.3255 0.3651 0.0547  0.0537  0.0119  136 TYR   B CE1   
3126 C CE2   . TYR   B 112 ? 0.5692 0.4054 0.4521 0.0611  0.0558  0.0223  136 TYR   B CE2   
3127 C CZ    . TYR   B 112 ? 0.6450 0.4808 0.5301 0.0573  0.0556  0.0158  136 TYR   B CZ    
3128 O OH    . TYR   B 112 ? 0.6954 0.5198 0.5817 0.0559  0.0571  0.0134  136 TYR   B OH    
3129 N N     . ALA   B 113 ? 0.5020 0.3718 0.3752 0.0617  0.0500  0.0228  137 ALA   B N     
3130 C CA    . ALA   B 113 ? 0.4771 0.3369 0.3469 0.0637  0.0522  0.0231  137 ALA   B CA    
3131 C C     . ALA   B 113 ? 0.5344 0.3821 0.4066 0.0621  0.0542  0.0172  137 ALA   B C     
3132 O O     . ALA   B 113 ? 0.6444 0.4942 0.5190 0.0586  0.0540  0.0104  137 ALA   B O     
3133 C CB    . ALA   B 113 ? 0.4523 0.3206 0.3164 0.0631  0.0517  0.0214  137 ALA   B CB    
3134 N N     . SER   B 114 ? 0.4467 0.2821 0.3188 0.0643  0.0561  0.0201  138 SER   B N     
3135 C CA    . SER   B 114 ? 0.6174 0.4412 0.4923 0.0629  0.0575  0.0164  138 SER   B CA    
3136 C C     . SER   B 114 ? 0.7482 0.5710 0.6230 0.0618  0.0581  0.0099  138 SER   B C     
3137 O O     . SER   B 114 ? 0.7465 0.5762 0.6176 0.0626  0.0580  0.0089  138 SER   B O     
3138 C CB    . SER   B 114 ? 0.5624 0.3751 0.4368 0.0652  0.0589  0.0217  138 SER   B CB    
3139 O OG    . SER   B 114 ? 0.6639 0.4779 0.5349 0.0684  0.0591  0.0262  138 SER   B OG    
3140 N N     . SER   B 115 ? 0.7774 0.5920 0.6574 0.0598  0.0588  0.0055  139 SER   B N     
3141 C CA    . SER   B 115 ? 0.7579 0.5711 0.6408 0.0587  0.0596  -0.0018 139 SER   B CA    
3142 C C     . SER   B 115 ? 0.7298 0.5392 0.6099 0.0617  0.0607  0.0002  139 SER   B C     
3143 O O     . SER   B 115 ? 0.6802 0.4941 0.5603 0.0614  0.0616  -0.0056 139 SER   B O     
3144 C CB    . SER   B 115 ? 0.6135 0.4167 0.5049 0.0564  0.0601  -0.0052 139 SER   B CB    
3145 O OG    . SER   B 115 ? 0.6830 0.4749 0.5751 0.0578  0.0601  0.0017  139 SER   B OG    
3146 N N     . THR   B 116 ? 0.5662 0.3684 0.4440 0.0644  0.0607  0.0076  140 THR   B N     
3147 C CA    . THR   B 116 ? 0.5273 0.3253 0.4033 0.0671  0.0616  0.0097  140 THR   B CA    
3148 C C     . THR   B 116 ? 0.5508 0.3592 0.4215 0.0682  0.0620  0.0094  140 THR   B C     
3149 O O     . THR   B 116 ? 0.5965 0.4028 0.4662 0.0701  0.0631  0.0100  140 THR   B O     
3150 C CB    . THR   B 116 ? 0.4465 0.2365 0.3206 0.0693  0.0615  0.0173  140 THR   B CB    
3151 O OG1   . THR   B 116 ? 0.6200 0.4155 0.4906 0.0699  0.0611  0.0220  140 THR   B OG1   
3152 C CG2   . THR   B 116 ? 0.5533 0.3335 0.4320 0.0677  0.0611  0.0182  140 THR   B CG2   
3153 N N     . ILE   B 117 ? 0.5711 0.3911 0.4385 0.0669  0.0611  0.0092  141 ILE   B N     
3154 C CA    . ILE   B 117 ? 0.5981 0.4297 0.4603 0.0671  0.0612  0.0094  141 ILE   B CA    
3155 C C     . ILE   B 117 ? 0.5765 0.4108 0.4399 0.0655  0.0630  0.0007  141 ILE   B C     
3156 O O     . ILE   B 117 ? 0.7418 0.5801 0.6018 0.0663  0.0643  0.0011  141 ILE   B O     
3157 C CB    . ILE   B 117 ? 0.5898 0.4347 0.4492 0.0654  0.0592  0.0110  141 ILE   B CB    
3158 C CG1   . ILE   B 117 ? 0.5678 0.4248 0.4211 0.0658  0.0588  0.0145  141 ILE   B CG1   
3159 C CG2   . ILE   B 117 ? 0.4580 0.3089 0.3198 0.0615  0.0587  0.0022  141 ILE   B CG2   
3160 C CD1   . ILE   B 117 ? 0.4578 0.3294 0.3086 0.0640  0.0561  0.0171  141 ILE   B CD1   
3161 N N     . GLN   B 118 ? 0.5580 0.3898 0.4273 0.0630  0.0634  -0.0075 142 GLN   B N     
3162 C CA    . GLN   B 118 ? 0.6590 0.4921 0.5323 0.0615  0.0656  -0.0170 142 GLN   B CA    
3163 C C     . GLN   B 118 ? 0.6228 0.4456 0.4992 0.0645  0.0671  -0.0152 142 GLN   B C     
3164 O O     . GLN   B 118 ? 0.7096 0.5364 0.5867 0.0644  0.0693  -0.0205 142 GLN   B O     
3165 C CB    . GLN   B 118 ? 0.7298 0.5596 0.6117 0.0586  0.0658  -0.0255 142 GLN   B CB    
3166 C CG    . GLN   B 118 ? 0.8600 0.6896 0.7494 0.0572  0.0685  -0.0365 142 GLN   B CG    
3167 C CD    . GLN   B 118 ? 1.0920 0.9210 0.9907 0.0536  0.0687  -0.0458 142 GLN   B CD    
3168 O OE1   . GLN   B 118 ? 1.0330 0.8745 0.9302 0.0499  0.0693  -0.0539 142 GLN   B OE1   
3169 N NE2   . GLN   B 118 ? 1.2349 1.0497 1.1435 0.0544  0.0683  -0.0444 142 GLN   B NE2   
3170 N N     . ASP   B 119 ? 0.4921 0.3027 0.3702 0.0670  0.0661  -0.0080 143 ASP   B N     
3171 C CA    . ASP   B 119 ? 0.4978 0.2995 0.3787 0.0697  0.0669  -0.0055 143 ASP   B CA    
3172 C C     . ASP   B 119 ? 0.6967 0.5034 0.5707 0.0717  0.0676  -0.0005 143 ASP   B C     
3173 O O     . ASP   B 119 ? 0.8000 0.6028 0.6763 0.0735  0.0689  -0.0007 143 ASP   B O     
3174 C CB    . ASP   B 119 ? 0.5367 0.3258 0.4206 0.0709  0.0652  0.0009  143 ASP   B CB    
3175 C CG    . ASP   B 119 ? 0.7826 0.5656 0.6746 0.0688  0.0645  -0.0028 143 ASP   B CG    
3176 O OD1   . ASP   B 119 ? 0.8902 0.6747 0.7892 0.0672  0.0656  -0.0112 143 ASP   B OD1   
3177 O OD2   . ASP   B 119 ? 0.8678 0.6447 0.7598 0.0683  0.0630  0.0026  143 ASP   B OD2   
3178 N N     . TYR   B 120 ? 0.6862 0.5015 0.5528 0.0716  0.0668  0.0042  144 TYR   B N     
3179 C CA    . TYR   B 120 ? 0.6146 0.4334 0.4760 0.0736  0.0673  0.0107  144 TYR   B CA    
3180 C C     . TYR   B 120 ? 0.6534 0.4870 0.5092 0.0718  0.0682  0.0092  144 TYR   B C     
3181 O O     . TYR   B 120 ? 0.7273 0.5639 0.5805 0.0728  0.0695  0.0120  144 TYR   B O     
3182 C CB    . TYR   B 120 ? 0.6230 0.4388 0.4822 0.0753  0.0657  0.0197  144 TYR   B CB    
3183 C CG    . TYR   B 120 ? 0.6825 0.4850 0.5450 0.0772  0.0654  0.0229  144 TYR   B CG    
3184 C CD1   . TYR   B 120 ? 0.8305 0.6282 0.6930 0.0793  0.0663  0.0264  144 TYR   B CD1   
3185 C CD2   . TYR   B 120 ? 0.5620 0.3577 0.4274 0.0763  0.0644  0.0225  144 TYR   B CD2   
3186 C CE1   . TYR   B 120 ? 0.8801 0.6673 0.7450 0.0805  0.0659  0.0291  144 TYR   B CE1   
3187 C CE2   . TYR   B 120 ? 0.6647 0.4500 0.5321 0.0773  0.0640  0.0258  144 TYR   B CE2   
3188 C CZ    . TYR   B 120 ? 0.6978 0.4792 0.5646 0.0793  0.0647  0.0289  144 TYR   B CZ    
3189 O OH    . TYR   B 120 ? 0.4427 0.2154 0.3109 0.0798  0.0641  0.0319  144 TYR   B OH    
3190 N N     . LEU   B 121 ? 0.7148 0.5587 0.5686 0.0688  0.0673  0.0051  145 LEU   B N     
3191 C CA    . LEU   B 121 ? 0.6580 0.5182 0.5055 0.0663  0.0677  0.0038  145 LEU   B CA    
3192 C C     . LEU   B 121 ? 0.7490 0.6173 0.5978 0.0625  0.0694  -0.0084 145 LEU   B C     
3193 O O     . LEU   B 121 ? 0.9538 0.8365 0.7970 0.0597  0.0705  -0.0113 145 LEU   B O     
3194 C CB    . LEU   B 121 ? 0.6472 0.5165 0.4902 0.0657  0.0647  0.0111  145 LEU   B CB    
3195 C CG    . LEU   B 121 ? 0.5665 0.4291 0.4100 0.0694  0.0632  0.0227  145 LEU   B CG    
3196 C CD1   . LEU   B 121 ? 0.4582 0.3316 0.2994 0.0688  0.0603  0.0294  145 LEU   B CD1   
3197 C CD2   . LEU   B 121 ? 0.5565 0.4168 0.3987 0.0715  0.0650  0.0278  145 LEU   B CD2   
3198 N N     . GLY   B 122 ? 0.5840 0.4440 0.4404 0.0618  0.0697  -0.0159 146 GLY   B N     
3199 C CA    . GLY   B 122 ? 0.5544 0.4211 0.4144 0.0581  0.0715  -0.0286 146 GLY   B CA    
3200 C C     . GLY   B 122 ? 0.6940 0.5711 0.5519 0.0543  0.0696  -0.0323 146 GLY   B C     
3201 O O     . GLY   B 122 ? 0.7663 0.6472 0.6291 0.0510  0.0710  -0.0439 146 GLY   B O     
3202 N N     . PHE   B 123 ? 0.7049 0.5871 0.5567 0.0548  0.0665  -0.0231 147 PHE   B N     
3203 C CA    . PHE   B 123 ? 0.6513 0.5439 0.5016 0.0513  0.0641  -0.0256 147 PHE   B CA    
3204 C C     . PHE   B 123 ? 0.6837 0.5640 0.5424 0.0517  0.0632  -0.0276 147 PHE   B C     
3205 O O     . PHE   B 123 ? 0.7530 0.6210 0.6140 0.0550  0.0622  -0.0196 147 PHE   B O     
3206 C CB    . PHE   B 123 ? 0.6094 0.5120 0.4524 0.0520  0.0608  -0.0143 147 PHE   B CB    
3207 C CG    . PHE   B 123 ? 0.6146 0.5301 0.4493 0.0513  0.0613  -0.0104 147 PHE   B CG    
3208 C CD1   . PHE   B 123 ? 0.6601 0.5950 0.4887 0.0463  0.0610  -0.0161 147 PHE   B CD1   
3209 C CD2   . PHE   B 123 ? 0.5189 0.4282 0.3519 0.0551  0.0619  -0.0011 147 PHE   B CD2   
3210 C CE1   . PHE   B 123 ? 0.7873 0.7353 0.6076 0.0449  0.0615  -0.0117 147 PHE   B CE1   
3211 C CE2   . PHE   B 123 ? 0.6007 0.5221 0.4267 0.0540  0.0625  0.0032  147 PHE   B CE2   
3212 C CZ    . PHE   B 123 ? 0.7835 0.7243 0.6027 0.0489  0.0622  -0.0017 147 PHE   B CZ    
3213 N N     . GLN   B 124 ? 0.7760 0.6603 0.6397 0.0477  0.0637  -0.0384 148 GLN   B N     
3214 C CA    . GLN   B 124 ? 0.8537 0.7276 0.7257 0.0473  0.0628  -0.0399 148 GLN   B CA    
3215 C C     . GLN   B 124 ? 0.7535 0.6323 0.6220 0.0473  0.0595  -0.0321 148 GLN   B C     
3216 O O     . GLN   B 124 ? 0.7963 0.6908 0.6581 0.0455  0.0575  -0.0303 148 GLN   B O     
3217 C CB    . GLN   B 124 ? 1.1206 0.9978 1.0002 0.0427  0.0644  -0.0541 148 GLN   B CB    
3218 C CG    . GLN   B 124 ? 1.2892 1.1516 1.1805 0.0426  0.0646  -0.0561 148 GLN   B CG    
3219 C CD    . GLN   B 124 ? 1.3237 1.1874 1.2253 0.0384  0.0667  -0.0706 148 GLN   B CD    
3220 O OE1   . GLN   B 124 ? 1.3312 1.2094 1.2303 0.0348  0.0679  -0.0803 148 GLN   B OE1   
3221 N NE2   . GLN   B 124 ? 1.2953 1.1445 1.2092 0.0385  0.0672  -0.0722 148 GLN   B NE2   
3222 N N     . GLN   B 125 ? 0.7873 0.6534 0.6607 0.0491  0.0588  -0.0269 149 GLN   B N     
3223 C CA    . GLN   B 125 ? 0.7339 0.6036 0.6059 0.0494  0.0561  -0.0198 149 GLN   B CA    
3224 C C     . GLN   B 125 ? 0.7048 0.5889 0.5773 0.0449  0.0543  -0.0259 149 GLN   B C     
3225 O O     . GLN   B 125 ? 0.4726 0.3668 0.3418 0.0448  0.0515  -0.0203 149 GLN   B O     
3226 C CB    . GLN   B 125 ? 0.6739 0.5281 0.5519 0.0509  0.0565  -0.0158 149 GLN   B CB    
3227 C CG    . GLN   B 125 ? 0.6282 0.4854 0.5077 0.0503  0.0546  -0.0112 149 GLN   B CG    
3228 C CD    . GLN   B 125 ? 0.6507 0.4936 0.5359 0.0507  0.0556  -0.0087 149 GLN   B CD    
3229 O OE1   . GLN   B 125 ? 0.6170 0.4523 0.5084 0.0485  0.0567  -0.0142 149 GLN   B OE1   
3230 N NE2   . GLN   B 125 ? 0.7370 0.5767 0.6207 0.0532  0.0553  -0.0002 149 GLN   B NE2   
3231 N N     . SER   B 126 ? 0.7452 0.6308 0.6227 0.0410  0.0557  -0.0378 150 SER   B N     
3232 C CA    . SER   B 126 ? 0.7304 0.6300 0.6090 0.0360  0.0541  -0.0451 150 SER   B CA    
3233 C C     . SER   B 126 ? 0.5680 0.4879 0.4369 0.0343  0.0519  -0.0440 150 SER   B C     
3234 O O     . SER   B 126 ? 0.4894 0.4230 0.3572 0.0312  0.0491  -0.0449 150 SER   B O     
3235 C CB    . SER   B 126 ? 0.9281 0.8251 0.8151 0.0320  0.0567  -0.0592 150 SER   B CB    
3236 O OG    . SER   B 126 ? 0.9937 0.8713 0.8894 0.0342  0.0588  -0.0588 150 SER   B OG    
3237 N N     . ASP   B 127 ? 0.4873 0.4104 0.3493 0.0360  0.0531  -0.0416 151 ASP   B N     
3238 C CA    . ASP   B 127 ? 0.6678 0.6113 0.5203 0.0335  0.0514  -0.0410 151 ASP   B CA    
3239 C C     . ASP   B 127 ? 0.7685 0.7168 0.6149 0.0370  0.0482  -0.0260 151 ASP   B C     
3240 O O     . ASP   B 127 ? 0.7970 0.7631 0.6358 0.0349  0.0459  -0.0229 151 ASP   B O     
3241 C CB    . ASP   B 127 ? 0.7420 0.6887 0.5908 0.0323  0.0549  -0.0483 151 ASP   B CB    
3242 C CG    . ASP   B 127 ? 0.9350 0.8761 0.7925 0.0293  0.0585  -0.0637 151 ASP   B CG    
3243 O OD1   . ASP   B 127 ? 1.0079 0.9568 0.8690 0.0246  0.0578  -0.0730 151 ASP   B OD1   
3244 O OD2   . ASP   B 127 ? 0.9647 0.8934 0.8265 0.0316  0.0620  -0.0666 151 ASP   B OD2   
3245 N N     . VAL   B 128 ? 0.8012 0.7348 0.6513 0.0420  0.0480  -0.0166 152 VAL   B N     
3246 C CA    . VAL   B 128 ? 0.6539 0.5896 0.5005 0.0459  0.0459  -0.0029 152 VAL   B CA    
3247 C C     . VAL   B 128 ? 0.7260 0.6654 0.5768 0.0466  0.0424  0.0038  152 VAL   B C     
3248 O O     . VAL   B 128 ? 0.9748 0.9243 0.8235 0.0480  0.0392  0.0136  152 VAL   B O     
3249 C CB    . VAL   B 128 ? 0.6441 0.5621 0.4923 0.0509  0.0486  0.0026  152 VAL   B CB    
3250 C CG1   . VAL   B 128 ? 0.8316 0.7535 0.6761 0.0542  0.0471  0.0150  152 VAL   B CG1   
3251 C CG2   . VAL   B 128 ? 0.6406 0.5527 0.4878 0.0501  0.0523  -0.0058 152 VAL   B CG2   
3252 N N     . ILE   B 129 ? 0.6554 0.5868 0.5132 0.0458  0.0429  -0.0010 153 ILE   B N     
3253 C CA    . ILE   B 129 ? 0.5452 0.4788 0.4084 0.0467  0.0402  0.0048  153 ILE   B CA    
3254 C C     . ILE   B 129 ? 0.6179 0.5728 0.4790 0.0431  0.0359  0.0049  153 ILE   B C     
3255 O O     . ILE   B 129 ? 0.5055 0.4715 0.3632 0.0382  0.0355  -0.0043 153 ILE   B O     
3256 C CB    . ILE   B 129 ? 0.4685 0.3899 0.3393 0.0456  0.0421  -0.0010 153 ILE   B CB    
3257 C CG1   . ILE   B 129 ? 0.4652 0.3673 0.3373 0.0481  0.0459  -0.0018 153 ILE   B CG1   
3258 C CG2   . ILE   B 129 ? 0.4648 0.3869 0.3417 0.0472  0.0402  0.0056  153 ILE   B CG2   
3259 C CD1   . ILE   B 129 ? 0.4633 0.3532 0.3427 0.0472  0.0475  -0.0045 153 ILE   B CD1   
3260 N N     . HIS   B 130 ? 0.4737 0.4352 0.3378 0.0455  0.0325  0.0153  154 HIS   B N     
3261 C CA    . HIS   B 130 ? 0.5029 0.4854 0.3662 0.0429  0.0274  0.0185  154 HIS   B CA    
3262 C C     . HIS   B 130 ? 0.5992 0.5973 0.4524 0.0405  0.0256  0.0198  154 HIS   B C     
3263 O O     . HIS   B 130 ? 0.6705 0.6884 0.5205 0.0362  0.0217  0.0188  154 HIS   B O     
3264 C CB    . HIS   B 130 ? 0.4811 0.4706 0.3482 0.0379  0.0262  0.0087  154 HIS   B CB    
3265 C CG    . HIS   B 130 ? 0.6375 0.6444 0.5084 0.0367  0.0207  0.0142  154 HIS   B CG    
3266 N ND1   . HIS   B 130 ? 0.6761 0.6844 0.5525 0.0413  0.0181  0.0270  154 HIS   B ND1   
3267 C CD2   . HIS   B 130 ? 0.7248 0.7490 0.5958 0.0313  0.0173  0.0083  154 HIS   B CD2   
3268 C CE1   . HIS   B 130 ? 0.7085 0.7343 0.5887 0.0390  0.0130  0.0296  154 HIS   B CE1   
3269 N NE2   . HIS   B 130 ? 0.6120 0.6480 0.4884 0.0328  0.0123  0.0184  154 HIS   B NE2   
3270 N N     . GLN   B 131 ? 0.5232 0.5136 0.3713 0.0428  0.0285  0.0222  155 GLN   B N     
3271 C CA    . GLN   B 131 ? 0.5752 0.5797 0.4140 0.0409  0.0273  0.0256  155 GLN   B CA    
3272 C C     . GLN   B 131 ? 0.7584 0.7594 0.5983 0.0461  0.0263  0.0407  155 GLN   B C     
3273 O O     . GLN   B 131 ? 0.8498 0.8339 0.6965 0.0512  0.0283  0.0452  155 GLN   B O     
3274 C CB    . GLN   B 131 ? 0.4927 0.4929 0.3252 0.0385  0.0320  0.0146  155 GLN   B CB    
3275 C CG    . GLN   B 131 ? 0.5926 0.5949 0.4261 0.0334  0.0337  -0.0013 155 GLN   B CG    
3276 C CD    . GLN   B 131 ? 0.6953 0.7225 0.5222 0.0267  0.0306  -0.0066 155 GLN   B CD    
3277 O OE1   . GLN   B 131 ? 0.6255 0.6693 0.4481 0.0259  0.0260  0.0032  155 GLN   B OE1   
3278 N NE2   . GLN   B 131 ? 0.7887 0.8189 0.6155 0.0216  0.0331  -0.0223 155 GLN   B NE2   
3279 N N     . SER   B 132 ? 0.7739 0.7915 0.6073 0.0445  0.0233  0.0484  156 SER   B N     
3280 C CA    . SER   B 132 ? 0.6136 0.6293 0.4495 0.0490  0.0219  0.0636  156 SER   B CA    
3281 C C     . SER   B 132 ? 0.6447 0.6427 0.4795 0.0524  0.0272  0.0631  156 SER   B C     
3282 O O     . SER   B 132 ? 0.7127 0.7113 0.5395 0.0497  0.0304  0.0556  156 SER   B O     
3283 C CB    . SER   B 132 ? 0.5733 0.6118 0.4021 0.0457  0.0175  0.0725  156 SER   B CB    
3284 O OG    . SER   B 132 ? 0.7512 0.7859 0.5802 0.0492  0.0179  0.0848  156 SER   B OG    
3285 N N     . VAL   B 133 ? 0.6571 0.6399 0.5005 0.0581  0.0282  0.0706  157 VAL   B N     
3286 C CA    . VAL   B 133 ? 0.6430 0.6082 0.4863 0.0613  0.0331  0.0695  157 VAL   B CA    
3287 C C     . VAL   B 133 ? 0.7253 0.6972 0.5617 0.0606  0.0336  0.0754  157 VAL   B C     
3288 O O     . VAL   B 133 ? 0.7830 0.7448 0.6162 0.0612  0.0378  0.0712  157 VAL   B O     
3289 C CB    . VAL   B 133 ? 0.6405 0.5903 0.4949 0.0669  0.0339  0.0759  157 VAL   B CB    
3290 C CG1   . VAL   B 133 ? 0.5958 0.5527 0.4562 0.0697  0.0306  0.0907  157 VAL   B CG1   
3291 C CG2   . VAL   B 133 ? 0.4645 0.3956 0.3188 0.0695  0.0389  0.0722  157 VAL   B CG2   
3292 N N     . TYR   B 134 ? 0.7037 0.6932 0.5378 0.0589  0.0294  0.0855  158 TYR   B N     
3293 C CA    . TYR   B 134 ? 0.7857 0.7832 0.6131 0.0576  0.0298  0.0925  158 TYR   B CA    
3294 C C     . TYR   B 134 ? 0.7510 0.7543 0.5668 0.0527  0.0332  0.0806  158 TYR   B C     
3295 O O     . TYR   B 134 ? 0.7300 0.7336 0.5409 0.0522  0.0359  0.0829  158 TYR   B O     
3296 C CB    . TYR   B 134 ? 0.6335 0.6511 0.4604 0.0559  0.0239  0.1060  158 TYR   B CB    
3297 C CG    . TYR   B 134 ? 0.6489 0.6614 0.4897 0.0610  0.0206  0.1186  158 TYR   B CG    
3298 C CD1   . TYR   B 134 ? 0.7259 0.7187 0.5763 0.0668  0.0237  0.1222  158 TYR   B CD1   
3299 C CD2   . TYR   B 134 ? 0.7001 0.7279 0.5453 0.0601  0.0145  0.1264  158 TYR   B CD2   
3300 C CE1   . TYR   B 134 ? 0.7948 0.7831 0.6596 0.0714  0.0213  0.1323  158 TYR   B CE1   
3301 C CE2   . TYR   B 134 ? 0.6147 0.6379 0.4749 0.0651  0.0117  0.1375  158 TYR   B CE2   
3302 C CZ    . TYR   B 134 ? 0.7410 0.7442 0.6113 0.0708  0.0154  0.1399  158 TYR   B CZ    
3303 O OH    . TYR   B 134 ? 0.7964 0.7950 0.6831 0.0757  0.0133  0.1496  158 TYR   B OH    
3304 N N     . GLU   B 135 ? 0.6007 0.6088 0.4133 0.0489  0.0336  0.0675  159 GLU   B N     
3305 C CA    . GLU   B 135 ? 0.5781 0.5904 0.3823 0.0444  0.0375  0.0543  159 GLU   B CA    
3306 C C     . GLU   B 135 ? 0.6710 0.6634 0.4777 0.0477  0.0431  0.0487  159 GLU   B C     
3307 O O     . GLU   B 135 ? 0.9661 0.9620 0.7671 0.0450  0.0468  0.0414  159 GLU   B O     
3308 C CB    . GLU   B 135 ? 0.7549 0.7732 0.5586 0.0403  0.0370  0.0406  159 GLU   B CB    
3309 C CG    . GLU   B 135 ? 0.9511 0.9892 0.7531 0.0369  0.0311  0.0452  159 GLU   B CG    
3310 C CD    . GLU   B 135 ? 1.1585 1.2080 0.9571 0.0308  0.0311  0.0301  159 GLU   B CD    
3311 O OE1   . GLU   B 135 ? 1.2706 1.3064 1.0750 0.0314  0.0339  0.0186  159 GLU   B OE1   
3312 O OE2   . GLU   B 135 ? 1.2510 1.3236 1.0414 0.0250  0.0282  0.0298  159 GLU   B OE2   
3313 N N     . LEU   B 136 ? 0.5248 0.4978 0.3404 0.0532  0.0439  0.0518  160 LEU   B N     
3314 C CA    . LEU   B 136 ? 0.6737 0.6284 0.4920 0.0562  0.0485  0.0477  160 LEU   B CA    
3315 C C     . LEU   B 136 ? 0.7619 0.7114 0.5812 0.0596  0.0494  0.0591  160 LEU   B C     
3316 O O     . LEU   B 136 ? 0.7195 0.6569 0.5399 0.0615  0.0531  0.0561  160 LEU   B O     
3317 C CB    . LEU   B 136 ? 0.7484 0.6850 0.5750 0.0595  0.0492  0.0438  160 LEU   B CB    
3318 C CG    . LEU   B 136 ? 0.9397 0.8785 0.7688 0.0572  0.0477  0.0358  160 LEU   B CG    
3319 C CD1   . LEU   B 136 ? 0.9152 0.8387 0.7527 0.0611  0.0474  0.0386  160 LEU   B CD1   
3320 C CD2   . LEU   B 136 ? 1.0064 0.9439 0.8338 0.0538  0.0507  0.0212  160 LEU   B CD2   
3321 N N     . ILE   B 137 ? 0.7810 0.7395 0.6012 0.0604  0.0459  0.0722  161 ILE   B N     
3322 C CA    . ILE   B 137 ? 0.7986 0.7498 0.6234 0.0642  0.0463  0.0840  161 ILE   B CA    
3323 C C     . ILE   B 137 ? 0.9228 0.8884 0.7404 0.0612  0.0464  0.0907  161 ILE   B C     
3324 O O     . ILE   B 137 ? 1.0772 1.0622 0.8876 0.0567  0.0438  0.0920  161 ILE   B O     
3325 C CB    . ILE   B 137 ? 0.7835 0.7325 0.6180 0.0678  0.0426  0.0948  161 ILE   B CB    
3326 C CG1   . ILE   B 137 ? 0.7049 0.6419 0.5455 0.0698  0.0429  0.0874  161 ILE   B CG1   
3327 C CG2   . ILE   B 137 ? 0.8278 0.7679 0.6695 0.0718  0.0435  0.1059  161 ILE   B CG2   
3328 C CD1   . ILE   B 137 ? 0.6243 0.5522 0.4768 0.0745  0.0417  0.0955  161 ILE   B CD1   
3329 N N     . HIS   B 138 ? 0.8905 0.8474 0.7098 0.0633  0.0494  0.0948  162 HIS   B N     
3330 C CA    . HIS   B 138 ? 0.8235 0.7927 0.6370 0.0606  0.0499  0.1026  162 HIS   B CA    
3331 C C     . HIS   B 138 ? 0.8379 0.8211 0.6530 0.0600  0.0447  0.1180  162 HIS   B C     
3332 O O     . HIS   B 138 ? 0.8396 0.8158 0.6651 0.0640  0.0419  0.1262  162 HIS   B O     
3333 C CB    . HIS   B 138 ? 0.8667 0.8219 0.6850 0.0638  0.0537  0.1059  162 HIS   B CB    
3334 C CG    . HIS   B 138 ? 0.9880 0.9538 0.7990 0.0603  0.0561  0.1087  162 HIS   B CG    
3335 N ND1   . HIS   B 138 ? 1.0016 0.9838 0.8092 0.0574  0.0536  0.1217  162 HIS   B ND1   
3336 C CD2   . HIS   B 138 ? 1.0003 0.9634 0.8074 0.0589  0.0610  0.1004  162 HIS   B CD2   
3337 C CE1   . HIS   B 138 ? 1.0374 1.0268 0.8383 0.0541  0.0571  0.1211  162 HIS   B CE1   
3338 N NE2   . HIS   B 138 ? 1.0315 1.0094 0.8324 0.0551  0.0618  0.1079  162 HIS   B NE2   
3339 N N     . THR   B 139 ? 0.9093 0.9132 0.7146 0.0546  0.0434  0.1219  163 THR   B N     
3340 C CA    . THR   B 139 ? 0.9527 0.9722 0.7590 0.0533  0.0378  0.1380  163 THR   B CA    
3341 C C     . THR   B 139 ? 1.0956 1.1053 0.9133 0.0578  0.0373  0.1534  163 THR   B C     
3342 O O     . THR   B 139 ? 1.0762 1.0910 0.9018 0.0594  0.0324  0.1670  163 THR   B O     
3343 C CB    . THR   B 139 ? 0.8411 0.8851 0.6335 0.0459  0.0372  0.1397  163 THR   B CB    
3344 O OG1   . THR   B 139 ? 1.0683 1.1116 0.8579 0.0450  0.0411  0.1444  163 THR   B OG1   
3345 C CG2   . THR   B 139 ? 0.5918 0.6439 0.3737 0.0411  0.0394  0.1214  163 THR   B CG2   
3346 N N     . GLU   B 140 ? 1.1791 1.1750 0.9990 0.0598  0.0423  0.1513  164 GLU   B N     
3347 C CA    . GLU   B 140 ? 1.1675 1.1522 0.9995 0.0641  0.0426  0.1638  164 GLU   B CA    
3348 C C     . GLU   B 140 ? 1.0528 1.0189 0.8991 0.0703  0.0421  0.1632  164 GLU   B C     
3349 O O     . GLU   B 140 ? 0.9601 0.9165 0.8187 0.0740  0.0423  0.1727  164 GLU   B O     
3350 C CB    . GLU   B 140 ? 1.2652 1.2419 1.0947 0.0637  0.0483  0.1603  164 GLU   B CB    
3351 C CG    . GLU   B 140 ? 1.3660 1.3588 1.1884 0.0589  0.0486  0.1704  164 GLU   B CG    
3352 C CD    . GLU   B 140 ? 1.4251 1.4111 1.2593 0.0616  0.0485  0.1860  164 GLU   B CD    
3353 O OE1   . GLU   B 140 ? 1.3935 1.3822 1.2245 0.0592  0.0517  0.1896  164 GLU   B OE1   
3354 O OE2   . GLU   B 140 ? 1.4278 1.4058 1.2756 0.0661  0.0453  0.1944  164 GLU   B OE2   
3355 N N     . ASP   B 141 ? 1.0523 1.0136 0.8979 0.0712  0.0417  0.1518  165 ASP   B N     
3356 C CA    . ASP   B 141 ? 1.0930 1.0375 0.9510 0.0765  0.0420  0.1494  165 ASP   B CA    
3357 C C     . ASP   B 141 ? 1.1815 1.1318 1.0433 0.0770  0.0377  0.1493  165 ASP   B C     
3358 O O     . ASP   B 141 ? 1.3399 1.2782 1.2126 0.0810  0.0379  0.1479  165 ASP   B O     
3359 C CB    . ASP   B 141 ? 0.9357 0.8639 0.7912 0.0777  0.0469  0.1348  165 ASP   B CB    
3360 C CG    . ASP   B 141 ? 0.9314 0.8517 0.7861 0.0780  0.0511  0.1348  165 ASP   B CG    
3361 O OD1   . ASP   B 141 ? 0.9714 0.8919 0.8327 0.0791  0.0509  0.1465  165 ASP   B OD1   
3362 O OD2   . ASP   B 141 ? 0.9544 0.8684 0.8030 0.0771  0.0546  0.1233  165 ASP   B OD2   
3363 N N     . ARG   B 142 ? 1.0588 1.0280 0.9120 0.0726  0.0341  0.1502  166 ARG   B N     
3364 C CA    . ARG   B 142 ? 1.0156 0.9917 0.8729 0.0729  0.0296  0.1504  166 ARG   B CA    
3365 C C     . ARG   B 142 ? 0.9908 0.9671 0.8639 0.0768  0.0258  0.1652  166 ARG   B C     
3366 O O     . ARG   B 142 ? 1.1061 1.0782 0.9889 0.0796  0.0242  0.1638  166 ARG   B O     
3367 C CB    . ARG   B 142 ? 0.9144 0.9126 0.7591 0.0668  0.0263  0.1483  166 ARG   B CB    
3368 C CG    . ARG   B 142 ? 0.8381 0.8375 0.6688 0.0625  0.0306  0.1341  166 ARG   B CG    
3369 C CD    . ARG   B 142 ? 0.8696 0.8913 0.6883 0.0560  0.0278  0.1299  166 ARG   B CD    
3370 N NE    . ARG   B 142 ? 0.8780 0.9006 0.6855 0.0521  0.0326  0.1154  166 ARG   B NE    
3371 C CZ    . ARG   B 142 ? 0.9879 1.0287 0.7843 0.0458  0.0320  0.1076  166 ARG   B CZ    
3372 N NH1   . ARG   B 142 ? 0.9556 1.0160 0.7491 0.0423  0.0264  0.1135  166 ARG   B NH1   
3373 N NH2   . ARG   B 142 ? 1.0820 1.1219 0.8708 0.0427  0.0370  0.0937  166 ARG   B NH2   
3374 N N     . ALA   B 143 ? 0.8100 0.7909 0.6870 0.0771  0.0246  0.1793  167 ALA   B N     
3375 C CA    . ALA   B 143 ? 0.8996 0.8793 0.7945 0.0813  0.0212  0.1938  167 ALA   B CA    
3376 C C     . ALA   B 143 ? 1.1164 1.0743 1.0259 0.0871  0.0250  0.1890  167 ALA   B C     
3377 O O     . ALA   B 143 ? 1.1796 1.1347 1.1034 0.0906  0.0230  0.1919  167 ALA   B O     
3378 C CB    . ALA   B 143 ? 0.9412 0.9284 0.8379 0.0802  0.0198  0.2098  167 ALA   B CB    
3379 N N     . GLU   B 144 ? 1.1251 1.0681 1.0313 0.0879  0.0307  0.1813  168 GLU   B N     
3380 C CA    . GLU   B 144 ? 1.0325 0.9559 0.9507 0.0925  0.0347  0.1755  168 GLU   B CA    
3381 C C     . GLU   B 144 ? 0.9861 0.9049 0.9037 0.0931  0.0352  0.1633  168 GLU   B C     
3382 O O     . GLU   B 144 ? 0.8935 0.8036 0.8248 0.0968  0.0360  0.1625  168 GLU   B O     
3383 C CB    . GLU   B 144 ? 0.9772 0.8879 0.8903 0.0924  0.0401  0.1694  168 GLU   B CB    
3384 C CG    . GLU   B 144 ? 1.0236 0.9152 0.9467 0.0962  0.0444  0.1620  168 GLU   B CG    
3385 C CD    . GLU   B 144 ? 1.1826 1.0680 1.1254 0.1001  0.0445  0.1721  168 GLU   B CD    
3386 O OE1   . GLU   B 144 ? 1.1680 1.0629 1.1170 0.1000  0.0412  0.1861  168 GLU   B OE1   
3387 O OE2   . GLU   B 144 ? 1.2209 1.0923 1.1733 0.1029  0.0480  0.1660  168 GLU   B OE2   
3388 N N     . PHE   B 145 ? 0.9780 0.9028 0.8805 0.0893  0.0351  0.1535  169 PHE   B N     
3389 C CA    . PHE   B 145 ? 0.8199 0.7409 0.7220 0.0894  0.0355  0.1426  169 PHE   B CA    
3390 C C     . PHE   B 145 ? 0.6859 0.6159 0.5986 0.0907  0.0309  0.1488  169 PHE   B C     
3391 O O     . PHE   B 145 ? 0.4646 0.3868 0.3869 0.0933  0.0321  0.1444  169 PHE   B O     
3392 C CB    . PHE   B 145 ? 0.8806 0.8074 0.7663 0.0848  0.0360  0.1317  169 PHE   B CB    
3393 C CG    . PHE   B 145 ? 0.9193 0.8393 0.8044 0.0846  0.0373  0.1197  169 PHE   B CG    
3394 C CD1   . PHE   B 145 ? 0.9563 0.8602 0.8402 0.0856  0.0419  0.1103  169 PHE   B CD1   
3395 C CD2   . PHE   B 145 ? 0.8344 0.7649 0.7207 0.0831  0.0337  0.1185  169 PHE   B CD2   
3396 C CE1   . PHE   B 145 ? 0.8969 0.7950 0.7804 0.0850  0.0430  0.1005  169 PHE   B CE1   
3397 C CE2   . PHE   B 145 ? 0.8209 0.7451 0.7072 0.0825  0.0351  0.1080  169 PHE   B CE2   
3398 C CZ    . PHE   B 145 ? 0.7713 0.6792 0.6562 0.0834  0.0398  0.0994  169 PHE   B CZ    
3399 N N     . GLN   B 146 ? 0.6908 0.6385 0.6024 0.0888  0.0257  0.1592  170 GLN   B N     
3400 C CA    . GLN   B 146 ? 0.8367 0.7946 0.7595 0.0900  0.0207  0.1662  170 GLN   B CA    
3401 C C     . GLN   B 146 ? 0.9330 0.8819 0.8768 0.0956  0.0210  0.1747  170 GLN   B C     
3402 O O     . GLN   B 146 ? 0.8312 0.7801 0.7879 0.0981  0.0196  0.1746  170 GLN   B O     
3403 C CB    . GLN   B 146 ? 0.7865 0.7665 0.7030 0.0863  0.0145  0.1766  170 GLN   B CB    
3404 C CG    . GLN   B 146 ? 0.7658 0.7584 0.6935 0.0872  0.0085  0.1839  170 GLN   B CG    
3405 C CD    . GLN   B 146 ? 0.8862 0.9011 0.8103 0.0839  0.0017  0.1978  170 GLN   B CD    
3406 O OE1   . GLN   B 146 ? 1.1323 1.1612 1.0627 0.0835  -0.0041 0.2037  170 GLN   B OE1   
3407 N NE2   . GLN   B 146 ? 0.8676 0.8869 0.7814 0.0812  0.0024  0.2032  170 GLN   B NE2   
3408 N N     . ARG   B 147 ? 1.1057 1.0472 1.0547 0.0975  0.0231  0.1818  171 ARG   B N     
3409 C CA    . ARG   B 147 ? 1.0931 1.0239 1.0635 0.1027  0.0246  0.1876  171 ARG   B CA    
3410 C C     . ARG   B 147 ? 1.0212 0.9361 0.9965 0.1050  0.0298  0.1740  171 ARG   B C     
3411 O O     . ARG   B 147 ? 1.0049 0.9153 0.9981 0.1087  0.0303  0.1751  171 ARG   B O     
3412 C CB    . ARG   B 147 ? 1.1111 1.0359 1.0848 0.1036  0.0265  0.1958  171 ARG   B CB    
3413 C CG    . ARG   B 147 ? 1.1695 1.0896 1.1677 0.1083  0.0258  0.2074  171 ARG   B CG    
3414 C CD    . ARG   B 147 ? 1.2525 1.1580 1.2556 0.1098  0.0309  0.2073  171 ARG   B CD    
3415 N NE    . ARG   B 147 ? 1.3680 1.2583 1.3653 0.1101  0.0371  0.1909  171 ARG   B NE    
3416 C CZ    . ARG   B 147 ? 1.4283 1.3052 1.4270 0.1108  0.0420  0.1870  171 ARG   B CZ    
3417 N NH1   . ARG   B 147 ? 1.4983 1.3745 1.5047 0.1113  0.0420  0.1979  171 ARG   B NH1   
3418 N NH2   . ARG   B 147 ? 1.3635 1.2286 1.3564 0.1107  0.0468  0.1726  171 ARG   B NH2   
3419 N N     . GLN   B 148 ? 1.0196 0.9264 0.9796 0.1027  0.0339  0.1613  172 GLN   B N     
3420 C CA    . GLN   B 148 ? 0.9588 0.8523 0.9211 0.1039  0.0385  0.1488  172 GLN   B CA    
3421 C C     . GLN   B 148 ? 0.9248 0.8246 0.8889 0.1033  0.0365  0.1438  172 GLN   B C     
3422 O O     . GLN   B 148 ? 0.7571 0.6487 0.7297 0.1050  0.0396  0.1371  172 GLN   B O     
3423 C CB    . GLN   B 148 ? 0.6913 0.5758 0.6373 0.1014  0.0425  0.1380  172 GLN   B CB    
3424 C CG    . GLN   B 148 ? 0.6357 0.5127 0.5804 0.1019  0.0451  0.1411  172 GLN   B CG    
3425 C CD    . GLN   B 148 ? 0.7297 0.5931 0.6890 0.1054  0.0491  0.1400  172 GLN   B CD    
3426 O OE1   . GLN   B 148 ? 0.6305 0.4892 0.5991 0.1071  0.0507  0.1351  172 GLN   B OE1   
3427 N NE2   . GLN   B 148 ? 0.9280 0.7855 0.8894 0.1061  0.0511  0.1439  172 GLN   B NE2   
3428 N N     . LEU   B 149 ? 0.9168 0.8317 0.8728 0.1004  0.0317  0.1465  173 LEU   B N     
3429 C CA    . LEU   B 149 ? 0.7739 0.6957 0.7310 0.0992  0.0297  0.1413  173 LEU   B CA    
3430 C C     . LEU   B 149 ? 0.9190 0.8454 0.8965 0.1028  0.0272  0.1485  173 LEU   B C     
3431 O O     . LEU   B 149 ? 1.0625 0.9917 1.0443 0.1025  0.0268  0.1430  173 LEU   B O     
3432 C CB    . LEU   B 149 ? 0.7391 0.6769 0.6820 0.0945  0.0252  0.1415  173 LEU   B CB    
3433 C CG    . LEU   B 149 ? 0.7709 0.7057 0.6982 0.0905  0.0276  0.1276  173 LEU   B CG    
3434 C CD1   . LEU   B 149 ? 0.8753 0.8277 0.7929 0.0859  0.0229  0.1268  173 LEU   B CD1   
3435 C CD2   . LEU   B 149 ? 0.7126 0.6362 0.6456 0.0917  0.0312  0.1182  173 LEU   B CD2   
3436 N N     . HIS   B 150 ? 0.8678 0.7952 0.8592 0.1061  0.0256  0.1606  174 HIS   B N     
3437 C CA    . HIS   B 150 ? 0.8334 0.7661 0.8467 0.1098  0.0228  0.1686  174 HIS   B CA    
3438 C C     . HIS   B 150 ? 0.8661 0.7858 0.8987 0.1146  0.0268  0.1712  174 HIS   B C     
3439 O O     . HIS   B 150 ? 0.8756 0.7958 0.9293 0.1182  0.0265  0.1742  174 HIS   B O     
3440 C CB    . HIS   B 150 ? 0.9974 0.9485 1.0131 0.1090  0.0150  0.1835  174 HIS   B CB    
3441 C CG    . HIS   B 150 ? 1.1636 1.1298 1.1613 0.1038  0.0108  0.1806  174 HIS   B CG    
3442 N ND1   . HIS   B 150 ? 1.1349 1.1023 1.1106 0.0993  0.0119  0.1752  174 HIS   B ND1   
3443 C CD2   . HIS   B 150 ? 1.1793 1.1603 1.1788 0.1022  0.0057  0.1817  174 HIS   B CD2   
3444 C CE1   . HIS   B 150 ? 1.1097 1.0919 1.0745 0.0950  0.0079  0.1724  174 HIS   B CE1   
3445 N NE2   . HIS   B 150 ? 1.1431 1.1340 1.1216 0.0966  0.0039  0.1765  174 HIS   B NE2   
3446 N N     . PHE   B 189 ? 1.2635 1.0899 1.3616 0.1220  0.0811  0.0897  213 PHE   B N     
3447 C CA    . PHE   B 189 ? 1.3044 1.1386 1.4111 0.1251  0.0746  0.1039  213 PHE   B CA    
3448 C C     . PHE   B 189 ? 1.3683 1.2102 1.4528 0.1224  0.0689  0.1083  213 PHE   B C     
3449 O O     . PHE   B 189 ? 1.4623 1.3110 1.5461 0.1235  0.0631  0.1201  213 PHE   B O     
3450 C CB    . PHE   B 189 ? 1.2797 1.1203 1.4124 0.1287  0.0745  0.1060  213 PHE   B CB    
3451 C CG    . PHE   B 189 ? 1.3459 1.1982 1.4841 0.1308  0.0668  0.1198  213 PHE   B CG    
3452 C CD1   . PHE   B 189 ? 1.4147 1.2688 1.5589 0.1331  0.0621  0.1339  213 PHE   B CD1   
3453 C CD2   . PHE   B 189 ? 1.2891 1.1516 1.4267 0.1301  0.0641  0.1190  213 PHE   B CD2   
3454 C CE1   . PHE   B 189 ? 1.3881 1.2546 1.5365 0.1344  0.0546  0.1472  213 PHE   B CE1   
3455 C CE2   . PHE   B 189 ? 1.2261 1.1008 1.3685 0.1316  0.0567  0.1315  213 PHE   B CE2   
3456 C CZ    . PHE   B 189 ? 1.2660 1.1431 1.4134 0.1337  0.0518  0.1458  213 PHE   B CZ    
3457 N N     . MET   B 190 ? 1.1896 1.0306 1.2562 0.1185  0.0707  0.0987  214 MET   B N     
3458 C CA    . MET   B 190 ? 1.0891 0.9371 1.1367 0.1157  0.0660  0.1007  214 MET   B CA    
3459 C C     . MET   B 190 ? 0.9904 0.8319 1.0146 0.1117  0.0676  0.0940  214 MET   B C     
3460 O O     . MET   B 190 ? 0.7245 0.5706 0.7336 0.1089  0.0647  0.0930  214 MET   B O     
3461 C CB    . MET   B 190 ? 0.9745 0.8308 1.0262 0.1148  0.0652  0.0973  214 MET   B CB    
3462 C CG    . MET   B 190 ? 0.9985 0.8643 1.0716 0.1187  0.0616  0.1061  214 MET   B CG    
3463 S SD    . MET   B 190 ? 1.0196 0.9005 1.0872 0.1169  0.0553  0.1097  214 MET   B SD    
3464 C CE    . MET   B 190 ? 0.9028 0.7807 0.9637 0.1132  0.0607  0.0949  214 MET   B CE    
3465 N N     . GLU   B 191 ? 1.0669 0.8981 1.0890 0.1113  0.0718  0.0892  215 GLU   B N     
3466 C CA    . GLU   B 191 ? 1.0289 0.8541 1.0307 0.1080  0.0726  0.0846  215 GLU   B CA    
3467 C C     . GLU   B 191 ? 1.0006 0.8259 0.9964 0.1088  0.0694  0.0929  215 GLU   B C     
3468 O O     . GLU   B 191 ? 1.0372 0.8638 1.0458 0.1117  0.0682  0.1010  215 GLU   B O     
3469 C CB    . GLU   B 191 ? 1.0039 0.8195 1.0056 0.1067  0.0784  0.0753  215 GLU   B CB    
3470 C CG    . GLU   B 191 ? 1.0729 0.8890 1.0736 0.1041  0.0819  0.0660  215 GLU   B CG    
3471 C CD    . GLU   B 191 ? 1.2060 1.0278 1.2261 0.1064  0.0832  0.0657  215 GLU   B CD    
3472 O OE1   . GLU   B 191 ? 1.2850 1.1074 1.3228 0.1102  0.0831  0.0709  215 GLU   B OE1   
3473 O OE2   . GLU   B 191 ? 1.1768 1.0027 1.1956 0.1043  0.0844  0.0606  215 GLU   B OE2   
3474 N N     . ARG   B 192 ? 0.9566 0.7808 0.9338 0.1060  0.0681  0.0909  216 ARG   B N     
3475 C CA    . ARG   B 192 ? 0.8930 0.7203 0.8628 0.1059  0.0649  0.0982  216 ARG   B CA    
3476 C C     . ARG   B 192 ? 0.9210 0.7403 0.8773 0.1039  0.0669  0.0935  216 ARG   B C     
3477 O O     . ARG   B 192 ? 0.8386 0.6540 0.7844 0.1014  0.0683  0.0856  216 ARG   B O     
3478 C CB    . ARG   B 192 ? 0.8119 0.6505 0.7731 0.1044  0.0601  0.1016  216 ARG   B CB    
3479 C CG    . ARG   B 192 ? 0.9051 0.7537 0.8794 0.1063  0.0570  0.1080  216 ARG   B CG    
3480 C CD    . ARG   B 192 ? 0.9117 0.7640 0.8978 0.1092  0.0547  0.1199  216 ARG   B CD    
3481 N NE    . ARG   B 192 ? 0.8946 0.7482 0.9023 0.1126  0.0550  0.1235  216 ARG   B NE    
3482 C CZ    . ARG   B 192 ? 0.9061 0.7709 0.9242 0.1142  0.0504  0.1324  216 ARG   B CZ    
3483 N NH1   . ARG   B 192 ? 0.9682 0.8448 0.9757 0.1122  0.0451  0.1385  216 ARG   B NH1   
3484 N NH2   . ARG   B 192 ? 0.8894 0.7544 0.9292 0.1177  0.0510  0.1351  216 ARG   B NH2   
3485 N N     . CYS   B 193 ? 0.9306 0.7480 0.8880 0.1049  0.0667  0.0991  217 CYS   B N     
3486 C CA    . CYS   B 193 ? 0.9995 0.8103 0.9461 0.1033  0.0684  0.0957  217 CYS   B CA    
3487 C C     . CYS   B 193 ? 0.8072 0.6229 0.7514 0.1036  0.0661  0.1044  217 CYS   B C     
3488 O O     . CYS   B 193 ? 0.9107 0.7265 0.8669 0.1058  0.0662  0.1118  217 CYS   B O     
3489 C CB    . CYS   B 193 ? 1.1237 0.9244 1.0776 0.1040  0.0727  0.0908  217 CYS   B CB    
3490 S SG    . CYS   B 193 ? 1.1175 0.9099 1.0570 0.1012  0.0748  0.0829  217 CYS   B SG    
3491 N N     . PHE   B 194 ? 0.7426 0.5628 0.6726 0.1013  0.0643  0.1035  218 PHE   B N     
3492 C CA    . PHE   B 194 ? 0.7518 0.5786 0.6786 0.1009  0.0624  0.1115  218 PHE   B CA    
3493 C C     . PHE   B 194 ? 0.8599 0.6877 0.7711 0.0981  0.0626  0.1062  218 PHE   B C     
3494 O O     . PHE   B 194 ? 0.8918 0.7136 0.7963 0.0969  0.0640  0.0973  218 PHE   B O     
3495 C CB    . PHE   B 194 ? 0.7598 0.5994 0.6907 0.1013  0.0583  0.1205  218 PHE   B CB    
3496 C CG    . PHE   B 194 ? 0.8197 0.6677 0.7417 0.0992  0.0557  0.1165  218 PHE   B CG    
3497 C CD1   . PHE   B 194 ? 0.7609 0.6081 0.6881 0.0998  0.0555  0.1122  218 PHE   B CD1   
3498 C CD2   . PHE   B 194 ? 0.7473 0.6045 0.6564 0.0962  0.0538  0.1164  218 PHE   B CD2   
3499 C CE1   . PHE   B 194 ? 0.6553 0.5102 0.5752 0.0976  0.0532  0.1084  218 PHE   B CE1   
3500 C CE2   . PHE   B 194 ? 0.6783 0.5433 0.5802 0.0939  0.0515  0.1118  218 PHE   B CE2   
3501 C CZ    . PHE   B 194 ? 0.7032 0.5668 0.6107 0.0946  0.0511  0.1080  218 PHE   B CZ    
3502 N N     . VAL   B 195 ? 0.9075 0.7434 0.8136 0.0969  0.0612  0.1121  219 VAL   B N     
3503 C CA    . VAL   B 195 ? 0.7300 0.5678 0.6234 0.0943  0.0619  0.1074  219 VAL   B CA    
3504 C C     . VAL   B 195 ? 0.6959 0.5490 0.5823 0.0919  0.0589  0.1115  219 VAL   B C     
3505 O O     . VAL   B 195 ? 0.8393 0.7012 0.7307 0.0923  0.0563  0.1213  219 VAL   B O     
3506 C CB    . VAL   B 195 ? 0.7838 0.6160 0.6786 0.0946  0.0645  0.1095  219 VAL   B CB    
3507 C CG1   . VAL   B 195 ? 0.8863 0.7229 0.7902 0.0958  0.0637  0.1216  219 VAL   B CG1   
3508 C CG2   . VAL   B 195 ? 0.8258 0.6616 0.7089 0.0919  0.0654  0.1050  219 VAL   B CG2   
3509 N N     . CYS   B 196 ? 0.5044 0.3611 0.3797 0.0891  0.0591  0.1037  220 CYS   B N     
3510 C CA    . CYS   B 196 ? 0.6244 0.4965 0.4918 0.0860  0.0566  0.1051  220 CYS   B CA    
3511 C C     . CYS   B 196 ? 0.8273 0.7006 0.6845 0.0832  0.0586  0.0955  220 CYS   B C     
3512 O O     . CYS   B 196 ? 1.0427 0.9057 0.8991 0.0836  0.0605  0.0866  220 CYS   B O     
3513 C CB    . CYS   B 196 ? 0.7554 0.6338 0.6243 0.0857  0.0535  0.1043  220 CYS   B CB    
3514 S SG    . CYS   B 196 ? 1.0287 0.9290 0.8916 0.0822  0.0491  0.1106  220 CYS   B SG    
3515 N N     . ARG   B 197 ? 0.7870 0.6732 0.6370 0.0801  0.0584  0.0974  221 ARG   B N     
3516 C CA    . ARG   B 197 ? 0.8582 0.7470 0.6999 0.0773  0.0608  0.0878  221 ARG   B CA    
3517 C C     . ARG   B 197 ? 0.7606 0.6614 0.5958 0.0738  0.0590  0.0814  221 ARG   B C     
3518 O O     . ARG   B 197 ? 0.7645 0.6808 0.5959 0.0713  0.0564  0.0869  221 ARG   B O     
3519 C CB    . ARG   B 197 ? 1.1183 1.0138 0.9565 0.0757  0.0628  0.0925  221 ARG   B CB    
3520 C CG    . ARG   B 197 ? 1.2706 1.1539 1.1163 0.0789  0.0647  0.0983  221 ARG   B CG    
3521 C CD    . ARG   B 197 ? 1.2729 1.1646 1.1193 0.0779  0.0647  0.1101  221 ARG   B CD    
3522 N NE    . ARG   B 197 ? 1.2833 1.1627 1.1397 0.0812  0.0660  0.1162  221 ARG   B NE    
3523 C CZ    . ARG   B 197 ? 1.2893 1.1576 1.1479 0.0823  0.0693  0.1114  221 ARG   B CZ    
3524 N NH1   . ARG   B 197 ? 1.2739 1.1323 1.1421 0.0849  0.0702  0.1168  221 ARG   B NH1   
3525 N NH2   . ARG   B 197 ? 1.2671 1.1345 1.1194 0.0808  0.0715  0.1010  221 ARG   B NH2   
3526 N N     . LEU   B 198 ? 0.8200 0.7141 0.6546 0.0734  0.0602  0.0701  222 LEU   B N     
3527 C CA    . LEU   B 198 ? 0.7593 0.6624 0.5897 0.0701  0.0588  0.0623  222 LEU   B CA    
3528 C C     . LEU   B 198 ? 0.6301 0.5376 0.4552 0.0669  0.0619  0.0514  222 LEU   B C     
3529 O O     . LEU   B 198 ? 0.7137 0.6137 0.5397 0.0679  0.0650  0.0486  222 LEU   B O     
3530 C CB    . LEU   B 198 ? 0.7025 0.5948 0.5382 0.0717  0.0579  0.0576  222 LEU   B CB    
3531 C CG    . LEU   B 198 ? 0.6194 0.5128 0.4602 0.0735  0.0546  0.0653  222 LEU   B CG    
3532 C CD1   . LEU   B 198 ? 0.5868 0.4707 0.4344 0.0776  0.0551  0.0744  222 LEU   B CD1   
3533 C CD2   . LEU   B 198 ? 0.6110 0.4979 0.4551 0.0734  0.0541  0.0584  222 LEU   B CD2   
3534 N N     . ARG   B 199 ? 0.5094 0.4296 0.3298 0.0628  0.0609  0.0447  223 ARG   B N     
3535 C CA    . ARG   B 199 ? 0.4799 0.4068 0.2963 0.0591  0.0640  0.0330  223 ARG   B CA    
3536 C C     . ARG   B 199 ? 0.5789 0.4895 0.4016 0.0610  0.0667  0.0231  223 ARG   B C     
3537 O O     . ARG   B 199 ? 0.7572 0.6562 0.5854 0.0631  0.0654  0.0221  223 ARG   B O     
3538 C CB    . ARG   B 199 ? 0.5594 0.5029 0.3707 0.0541  0.0622  0.0267  223 ARG   B CB    
3539 C CG    . ARG   B 199 ? 0.5341 0.4896 0.3404 0.0493  0.0656  0.0150  223 ARG   B CG    
3540 C CD    . ARG   B 199 ? 0.7997 0.7789 0.5961 0.0442  0.0638  0.0187  223 ARG   B CD    
3541 N NE    . ARG   B 199 ? 1.2171 1.2098 1.0084 0.0387  0.0675  0.0057  223 ARG   B NE    
3542 C CZ    . ARG   B 199 ? 1.3340 1.3280 1.1236 0.0379  0.0722  0.0021  223 ARG   B CZ    
3543 N NH1   . ARG   B 199 ? 1.3202 1.3276 1.1059 0.0325  0.0759  -0.0111 223 ARG   B NH1   
3544 N NH2   . ARG   B 199 ? 1.2802 1.2626 1.0726 0.0421  0.0733  0.0110  223 ARG   B NH2   
3545 N N     . CYS   B 200 ? 0.5080 0.4186 0.3307 0.0601  0.0705  0.0162  224 CYS   B N     
3546 C CA    . CYS   B 200 ? 0.6569 0.5526 0.4870 0.0620  0.0730  0.0079  224 CYS   B CA    
3547 C C     . CYS   B 200 ? 0.5524 0.4561 0.3830 0.0583  0.0762  -0.0060 224 CYS   B C     
3548 O O     . CYS   B 200 ? 0.6970 0.6086 0.5249 0.0566  0.0794  -0.0088 224 CYS   B O     
3549 C CB    . CYS   B 200 ? 0.9227 0.8077 0.7557 0.0656  0.0746  0.0136  224 CYS   B CB    
3550 S SG    . CYS   B 200 ? 1.0356 0.9008 0.8788 0.0689  0.0758  0.0075  224 CYS   B SG    
3551 N N     . LEU   B 201 ? 0.7124 0.6141 0.5473 0.0567  0.0757  -0.0151 225 LEU   B N     
3552 C CA    . LEU   B 201 ? 0.7799 0.6878 0.6181 0.0533  0.0791  -0.0298 225 LEU   B CA    
3553 C C     . LEU   B 201 ? 0.9627 0.8565 0.8115 0.0559  0.0821  -0.0360 225 LEU   B C     
3554 O O     . LEU   B 201 ? 0.7901 0.6887 0.6436 0.0536  0.0857  -0.0482 225 LEU   B O     
3555 C CB    . LEU   B 201 ? 0.6683 0.5797 0.5087 0.0503  0.0774  -0.0374 225 LEU   B CB    
3556 C CG    . LEU   B 201 ? 0.6727 0.6011 0.5036 0.0468  0.0743  -0.0334 225 LEU   B CG    
3557 C CD1   . LEU   B 201 ? 0.8096 0.7450 0.6431 0.0424  0.0741  -0.0454 225 LEU   B CD1   
3558 C CD2   . LEU   B 201 ? 0.5746 0.5208 0.3951 0.0439  0.0755  -0.0303 225 LEU   B CD2   
3559 N N     . LEU   B 202 ? 1.2098 1.0873 1.0632 0.0606  0.0806  -0.0281 226 LEU   B N     
3560 C CA    . LEU   B 202 ? 1.2536 1.1188 1.1169 0.0633  0.0827  -0.0319 226 LEU   B CA    
3561 C C     . LEU   B 202 ? 1.4984 1.3705 1.3598 0.0630  0.0863  -0.0330 226 LEU   B C     
3562 O O     . LEU   B 202 ? 1.5648 1.4346 1.4348 0.0632  0.0895  -0.0418 226 LEU   B O     
3563 C CB    . LEU   B 202 ? 1.0228 0.8712 0.8895 0.0676  0.0799  -0.0223 226 LEU   B CB    
3564 C CG    . LEU   B 202 ? 0.8122 0.6479 0.6872 0.0685  0.0779  -0.0242 226 LEU   B CG    
3565 C CD1   . LEU   B 202 ? 0.9203 0.7495 0.8079 0.0688  0.0800  -0.0337 226 LEU   B CD1   
3566 C CD2   . LEU   B 202 ? 0.6401 0.4818 0.5123 0.0656  0.0762  -0.0267 226 LEU   B CD2   
3567 N N     . ASP   B 203 ? 1.5840 1.4647 1.4354 0.0626  0.0859  -0.0240 227 ASP   B N     
3568 C CA    . ASP   B 203 ? 1.6079 1.4967 1.4567 0.0618  0.0894  -0.0240 227 ASP   B CA    
3569 C C     . ASP   B 203 ? 1.5627 1.4665 1.4112 0.0571  0.0935  -0.0372 227 ASP   B C     
3570 O O     . ASP   B 203 ? 1.5457 1.4521 1.3981 0.0568  0.0977  -0.0430 227 ASP   B O     
3571 C CB    . ASP   B 203 ? 1.5449 1.4414 1.3834 0.0615  0.0877  -0.0110 227 ASP   B CB    
3572 C CG    . ASP   B 203 ? 1.5391 1.4384 1.3766 0.0619  0.0907  -0.0073 227 ASP   B CG    
3573 O OD1   . ASP   B 203 ? 1.5308 1.4398 1.3688 0.0591  0.0950  -0.0160 227 ASP   B OD1   
3574 O OD2   . ASP   B 203 ? 1.5439 1.4363 1.3810 0.0647  0.0891  0.0040  227 ASP   B OD2   
3575 N N     . ASN   B 204 ? 1.4781 1.3924 1.3223 0.0533  0.0927  -0.0429 228 ASN   B N     
3576 C CA    . ASN   B 204 ? 1.2905 1.2208 1.1339 0.0480  0.0967  -0.0569 228 ASN   B CA    
3577 C C     . ASN   B 204 ? 1.1099 1.0318 0.9680 0.0490  0.1005  -0.0708 228 ASN   B C     
3578 O O     . ASN   B 204 ? 1.0776 0.9837 0.9463 0.0521  0.0986  -0.0720 228 ASN   B O     
3579 C CB    . ASN   B 204 ? 1.3415 1.2830 1.1789 0.0438  0.0943  -0.0604 228 ASN   B CB    
3580 C CG    . ASN   B 204 ? 1.3569 1.3229 1.1830 0.0374  0.0965  -0.0648 228 ASN   B CG    
3581 O OD1   . ASN   B 204 ? 1.5044 1.4795 1.3312 0.0347  0.1017  -0.0738 228 ASN   B OD1   
3582 N ND2   . ASN   B 204 ? 1.1627 1.1405 0.9786 0.0346  0.0926  -0.0585 228 ASN   B ND2   
3583 N N     . GLY   B 207 ? 1.3034 1.2557 1.1076 0.0507  0.0851  0.0168  231 GLY   B N     
3584 C CA    . GLY   B 207 ? 1.3456 1.2776 1.1594 0.0555  0.0840  0.0138  231 GLY   B CA    
3585 C C     . GLY   B 207 ? 1.3546 1.2794 1.1693 0.0582  0.0790  0.0228  231 GLY   B C     
3586 O O     . GLY   B 207 ? 1.3214 1.2512 1.1344 0.0565  0.0765  0.0195  231 GLY   B O     
3587 N N     . PHE   B 208 ? 1.2420 1.1556 1.0603 0.0623  0.0777  0.0335  232 PHE   B N     
3588 C CA    . PHE   B 208 ? 0.9684 0.8750 0.7892 0.0651  0.0736  0.0423  232 PHE   B CA    
3589 C C     . PHE   B 208 ? 0.9836 0.8705 0.8123 0.0698  0.0738  0.0436  232 PHE   B C     
3590 O O     . PHE   B 208 ? 0.9730 0.8525 0.8050 0.0709  0.0766  0.0396  232 PHE   B O     
3591 C CB    . PHE   B 208 ? 0.9184 0.8348 0.7358 0.0646  0.0714  0.0561  232 PHE   B CB    
3592 C CG    . PHE   B 208 ? 1.0295 0.9642 0.8399 0.0605  0.0687  0.0575  232 PHE   B CG    
3593 C CD1   . PHE   B 208 ? 1.1492 1.1004 0.9518 0.0553  0.0707  0.0505  232 PHE   B CD1   
3594 C CD2   . PHE   B 208 ? 1.0828 1.0193 0.8948 0.0616  0.0643  0.0654  232 PHE   B CD2   
3595 C CE1   . PHE   B 208 ? 1.1483 1.1180 0.9438 0.0509  0.0680  0.0516  232 PHE   B CE1   
3596 C CE2   . PHE   B 208 ? 1.0959 1.0505 0.9018 0.0577  0.0613  0.0672  232 PHE   B CE2   
3597 C CZ    . PHE   B 208 ? 1.0947 1.0662 0.8917 0.0521  0.0630  0.0603  232 PHE   B CZ    
3598 N N     . LEU   B 209 ? 0.9035 0.7828 0.7355 0.0723  0.0709  0.0491  233 LEU   B N     
3599 C CA    . LEU   B 209 ? 0.6426 0.5049 0.4813 0.0761  0.0709  0.0505  233 LEU   B CA    
3600 C C     . LEU   B 209 ? 0.8410 0.7008 0.6827 0.0784  0.0687  0.0611  233 LEU   B C     
3601 O O     . LEU   B 209 ? 0.9190 0.7846 0.7601 0.0778  0.0660  0.0638  233 LEU   B O     
3602 C CB    . LEU   B 209 ? 0.6086 0.4621 0.4503 0.0764  0.0704  0.0419  233 LEU   B CB    
3603 C CG    . LEU   B 209 ? 0.8123 0.6493 0.6597 0.0794  0.0707  0.0414  233 LEU   B CG    
3604 C CD1   . LEU   B 209 ? 0.9343 0.7654 0.7845 0.0818  0.0692  0.0499  233 LEU   B CD1   
3605 C CD2   . LEU   B 209 ? 0.7678 0.5999 0.6174 0.0802  0.0732  0.0389  233 LEU   B CD2   
3606 N N     . ALA   B 210 ? 0.9172 0.7686 0.7633 0.0808  0.0697  0.0665  234 ALA   B N     
3607 C CA    . ALA   B 210 ? 0.9808 0.8285 0.8325 0.0832  0.0683  0.0756  234 ALA   B CA    
3608 C C     . ALA   B 210 ? 1.1117 0.9470 0.9680 0.0853  0.0677  0.0721  234 ALA   B C     
3609 O O     . ALA   B 210 ? 1.2632 1.0882 1.1209 0.0861  0.0692  0.0674  234 ALA   B O     
3610 C CB    . ALA   B 210 ? 0.9647 0.8095 0.8201 0.0844  0.0700  0.0823  234 ALA   B CB    
3611 N N     . MET   B 211 ? 1.0127 0.8497 0.8713 0.0858  0.0656  0.0748  235 MET   B N     
3612 C CA    . MET   B 211 ? 0.9676 0.7954 0.8296 0.0869  0.0653  0.0711  235 MET   B CA    
3613 C C     . MET   B 211 ? 0.9162 0.7413 0.7860 0.0892  0.0648  0.0776  235 MET   B C     
3614 O O     . MET   B 211 ? 0.7617 0.5948 0.6344 0.0897  0.0632  0.0848  235 MET   B O     
3615 C CB    . MET   B 211 ? 0.8180 0.6508 0.6766 0.0849  0.0636  0.0656  235 MET   B CB    
3616 C CG    . MET   B 211 ? 0.7250 0.5558 0.5793 0.0830  0.0647  0.0568  235 MET   B CG    
3617 S SD    . MET   B 211 ? 0.6923 0.5252 0.5457 0.0807  0.0632  0.0496  235 MET   B SD    
3618 C CE    . MET   B 211 ? 0.7694 0.6203 0.6185 0.0783  0.0611  0.0517  235 MET   B CE    
3619 N N     . ASN   B 212 ? 0.9911 0.8053 0.8649 0.0905  0.0661  0.0749  236 ASN   B N     
3620 C CA    . ASN   B 212 ? 0.9758 0.7865 0.8579 0.0923  0.0664  0.0782  236 ASN   B CA    
3621 C C     . ASN   B 212 ? 0.8862 0.6998 0.7688 0.0917  0.0649  0.0758  236 ASN   B C     
3622 O O     . ASN   B 212 ? 0.9751 0.7853 0.8533 0.0901  0.0650  0.0694  236 ASN   B O     
3623 C CB    . ASN   B 212 ? 1.1440 0.9434 1.0291 0.0931  0.0688  0.0751  236 ASN   B CB    
3624 C CG    . ASN   B 212 ? 1.4124 1.2091 1.3078 0.0952  0.0702  0.0799  236 ASN   B CG    
3625 O OD1   . ASN   B 212 ? 1.5624 1.3627 1.4651 0.0965  0.0695  0.0838  236 ASN   B OD1   
3626 N ND2   . ASN   B 212 ? 1.4212 1.2116 1.3185 0.0955  0.0722  0.0795  236 ASN   B ND2   
3627 N N     . PHE   B 213 ? 0.8077 0.6278 0.6966 0.0928  0.0634  0.0814  237 PHE   B N     
3628 C CA    . PHE   B 213 ? 0.7424 0.5658 0.6342 0.0925  0.0622  0.0799  237 PHE   B CA    
3629 C C     . PHE   B 213 ? 0.7255 0.5428 0.6276 0.0945  0.0641  0.0803  237 PHE   B C     
3630 O O     . PHE   B 213 ? 0.7761 0.5932 0.6873 0.0968  0.0647  0.0860  237 PHE   B O     
3631 C CB    . PHE   B 213 ? 0.6505 0.4870 0.5435 0.0924  0.0588  0.0858  237 PHE   B CB    
3632 C CG    . PHE   B 213 ? 0.6699 0.5146 0.5526 0.0894  0.0570  0.0828  237 PHE   B CG    
3633 C CD1   . PHE   B 213 ? 0.7029 0.5504 0.5794 0.0885  0.0574  0.0840  237 PHE   B CD1   
3634 C CD2   . PHE   B 213 ? 0.7019 0.5518 0.5819 0.0873  0.0554  0.0782  237 PHE   B CD2   
3635 C CE1   . PHE   B 213 ? 0.7601 0.6159 0.6278 0.0854  0.0564  0.0799  237 PHE   B CE1   
3636 C CE2   . PHE   B 213 ? 0.7267 0.5844 0.5982 0.0843  0.0541  0.0742  237 PHE   B CE2   
3637 C CZ    . PHE   B 213 ? 0.6897 0.5505 0.5551 0.0833  0.0547  0.0747  237 PHE   B CZ    
3638 N N     . GLN   B 214 ? 0.7148 0.5275 0.6162 0.0933  0.0654  0.0740  238 GLN   B N     
3639 C CA    . GLN   B 214 ? 0.8378 0.6461 0.7483 0.0944  0.0679  0.0725  238 GLN   B CA    
3640 C C     . GLN   B 214 ? 0.7834 0.5963 0.6959 0.0933  0.0672  0.0700  238 GLN   B C     
3641 O O     . GLN   B 214 ? 0.8534 0.6656 0.7581 0.0906  0.0668  0.0653  238 GLN   B O     
3642 C CB    . GLN   B 214 ? 0.7693 0.5677 0.6764 0.0932  0.0709  0.0669  238 GLN   B CB    
3643 C CG    . GLN   B 214 ? 0.9196 0.7146 0.8348 0.0933  0.0740  0.0637  238 GLN   B CG    
3644 C CD    . GLN   B 214 ? 1.1678 0.9550 1.0776 0.0912  0.0765  0.0581  238 GLN   B CD    
3645 O OE1   . GLN   B 214 ? 1.1757 0.9602 1.0756 0.0893  0.0754  0.0563  238 GLN   B OE1   
3646 N NE2   . GLN   B 214 ? 1.2797 1.0640 1.1970 0.0914  0.0798  0.0553  238 GLN   B NE2   
3647 N N     . GLY   B 215 ? 0.5895 0.4071 0.5137 0.0952  0.0671  0.0734  239 GLY   B N     
3648 C CA    . GLY   B 215 ? 0.6206 0.4440 0.5475 0.0942  0.0661  0.0715  239 GLY   B CA    
3649 C C     . GLY   B 215 ? 0.8631 0.6909 0.8057 0.0969  0.0665  0.0748  239 GLY   B C     
3650 O O     . GLY   B 215 ? 0.8972 0.7210 0.8497 0.0993  0.0688  0.0764  239 GLY   B O     
3651 N N     . ARG   B 216 ? 0.8498 0.6861 0.7957 0.0964  0.0643  0.0755  240 ARG   B N     
3652 C CA    . ARG   B 216 ? 0.6512 0.4928 0.6134 0.0987  0.0645  0.0779  240 ARG   B CA    
3653 C C     . ARG   B 216 ? 0.6954 0.5494 0.6593 0.0986  0.0595  0.0827  240 ARG   B C     
3654 O O     . ARG   B 216 ? 0.7152 0.5734 0.6670 0.0960  0.0567  0.0819  240 ARG   B O     
3655 C CB    . ARG   B 216 ? 0.5788 0.4167 0.5452 0.0973  0.0689  0.0700  240 ARG   B CB    
3656 C CG    . ARG   B 216 ? 0.7808 0.6088 0.7486 0.0974  0.0738  0.0653  240 ARG   B CG    
3657 C CD    . ARG   B 216 ? 0.8609 0.6866 0.8275 0.0944  0.0781  0.0569  240 ARG   B CD    
3658 N NE    . ARG   B 216 ? 0.9996 0.8165 0.9602 0.0928  0.0818  0.0520  240 ARG   B NE    
3659 C CZ    . ARG   B 216 ? 1.1088 0.9233 1.0719 0.0907  0.0866  0.0451  240 ARG   B CZ    
3660 N NH1   . ARG   B 216 ? 1.0584 0.8784 1.0307 0.0901  0.0889  0.0419  240 ARG   B NH1   
3661 N NH2   . ARG   B 216 ? 1.2089 1.0167 1.1656 0.0889  0.0893  0.0412  240 ARG   B NH2   
3662 N N     . LEU   B 217 ? 0.7135 0.5739 0.6936 0.1014  0.0584  0.0874  241 LEU   B N     
3663 C CA    . LEU   B 217 ? 0.7414 0.6150 0.7256 0.1013  0.0535  0.0919  241 LEU   B CA    
3664 C C     . LEU   B 217 ? 0.7414 0.6174 0.7352 0.1008  0.0556  0.0865  241 LEU   B C     
3665 O O     . LEU   B 217 ? 0.8988 0.7726 0.9084 0.1035  0.0586  0.0860  241 LEU   B O     
3666 C CB    . LEU   B 217 ? 0.7704 0.6516 0.7673 0.1049  0.0496  0.1036  241 LEU   B CB    
3667 C CG    . LEU   B 217 ? 0.8569 0.7400 0.8444 0.1047  0.0465  0.1109  241 LEU   B CG    
3668 C CD1   . LEU   B 217 ? 0.8635 0.7490 0.8673 0.1088  0.0447  0.1222  241 LEU   B CD1   
3669 C CD2   . LEU   B 217 ? 0.9560 0.8513 0.9310 0.1014  0.0415  0.1125  241 LEU   B CD2   
3670 N N     . LYS   B 218 ? 0.5934 0.4742 0.5788 0.0972  0.0542  0.0819  242 LYS   B N     
3671 C CA    . LYS   B 218 ? 0.5773 0.4609 0.5703 0.0960  0.0563  0.0764  242 LYS   B CA    
3672 C C     . LYS   B 218 ? 0.6124 0.5097 0.6068 0.0945  0.0510  0.0789  242 LYS   B C     
3673 O O     . LYS   B 218 ? 0.5035 0.4062 0.4868 0.0926  0.0468  0.0812  242 LYS   B O     
3674 C CB    . LYS   B 218 ? 0.5745 0.4492 0.5563 0.0920  0.0609  0.0669  242 LYS   B CB    
3675 C CG    . LYS   B 218 ? 0.4716 0.3341 0.4514 0.0927  0.0660  0.0638  242 LYS   B CG    
3676 C CD    . LYS   B 218 ? 0.6765 0.5319 0.6446 0.0883  0.0696  0.0559  242 LYS   B CD    
3677 C CE    . LYS   B 218 ? 0.8698 0.7189 0.8435 0.0882  0.0756  0.0508  242 LYS   B CE    
3678 N NZ    . LYS   B 218 ? 0.9334 0.7859 0.9103 0.0850  0.0788  0.0450  242 LYS   B NZ    
3679 N N     . TYR   B 219 ? 0.5990 0.5029 0.6076 0.0952  0.0514  0.0780  243 TYR   B N     
3680 C CA    . TYR   B 219 ? 0.5756 0.4939 0.5880 0.0940  0.0461  0.0807  243 TYR   B CA    
3681 C C     . TYR   B 219 ? 0.5372 0.4562 0.5344 0.0885  0.0457  0.0737  243 TYR   B C     
3682 O O     . TYR   B 219 ? 0.4312 0.3434 0.4254 0.0859  0.0503  0.0659  243 TYR   B O     
3683 C CB    . TYR   B 219 ? 0.5718 0.4965 0.6044 0.0961  0.0471  0.0807  243 TYR   B CB    
3684 C CG    . TYR   B 219 ? 0.5445 0.4735 0.5958 0.1017  0.0450  0.0900  243 TYR   B CG    
3685 C CD1   . TYR   B 219 ? 0.5190 0.4604 0.5744 0.1032  0.0376  0.1004  243 TYR   B CD1   
3686 C CD2   . TYR   B 219 ? 0.6152 0.5363 0.6809 0.1052  0.0503  0.0884  243 TYR   B CD2   
3687 C CE1   . TYR   B 219 ? 0.6862 0.6314 0.7602 0.1083  0.0352  0.1102  243 TYR   B CE1   
3688 C CE2   . TYR   B 219 ? 0.6036 0.5277 0.6889 0.1104  0.0485  0.0970  243 TYR   B CE2   
3689 C CZ    . TYR   B 219 ? 0.7149 0.6508 0.8048 0.1121  0.0408  0.1085  243 TYR   B CZ    
3690 O OH    . TYR   B 219 ? 0.8295 0.7684 0.9403 0.1173  0.0385  0.1184  243 TYR   B OH    
3691 N N     . LEU   B 220 ? 0.5834 0.5109 0.5714 0.0865  0.0404  0.0763  244 LEU   B N     
3692 C CA    . LEU   B 220 ? 0.5301 0.4592 0.5059 0.0812  0.0397  0.0692  244 LEU   B CA    
3693 C C     . LEU   B 220 ? 0.5071 0.4480 0.4924 0.0794  0.0376  0.0675  244 LEU   B C     
3694 O O     . LEU   B 220 ? 0.6945 0.6499 0.6839 0.0794  0.0318  0.0725  244 LEU   B O     
3695 C CB    . LEU   B 220 ? 0.4392 0.3731 0.4017 0.0795  0.0356  0.0713  244 LEU   B CB    
3696 C CG    . LEU   B 220 ? 0.4403 0.3714 0.3890 0.0743  0.0363  0.0627  244 LEU   B CG    
3697 C CD1   . LEU   B 220 ? 0.4380 0.3520 0.3791 0.0740  0.0417  0.0577  244 LEU   B CD1   
3698 C CD2   . LEU   B 220 ? 0.4444 0.3855 0.3833 0.0723  0.0317  0.0644  244 LEU   B CD2   
3699 N N     . HIS   B 221 ? 0.4346 0.3703 0.4235 0.0774  0.0421  0.0608  245 HIS   B N     
3700 C CA    . HIS   B 221 ? 0.4816 0.4276 0.4806 0.0754  0.0410  0.0583  245 HIS   B CA    
3701 C C     . HIS   B 221 ? 0.5592 0.5116 0.5487 0.0700  0.0379  0.0535  245 HIS   B C     
3702 O O     . HIS   B 221 ? 0.4767 0.4236 0.4521 0.0675  0.0378  0.0505  245 HIS   B O     
3703 C CB    . HIS   B 221 ? 0.4675 0.4061 0.4732 0.0746  0.0476  0.0526  245 HIS   B CB    
3704 C CG    . HIS   B 221 ? 0.5832 0.5170 0.6005 0.0794  0.0513  0.0553  245 HIS   B CG    
3705 N ND1   . HIS   B 221 ? 0.5807 0.5011 0.5917 0.0807  0.0558  0.0541  245 HIS   B ND1   
3706 C CD2   . HIS   B 221 ? 0.6600 0.6010 0.6963 0.0832  0.0512  0.0587  245 HIS   B CD2   
3707 C CE1   . HIS   B 221 ? 0.6340 0.5535 0.6593 0.0848  0.0586  0.0559  245 HIS   B CE1   
3708 N NE2   . HIS   B 221 ? 0.6509 0.5824 0.6922 0.0866  0.0560  0.0588  245 HIS   B NE2   
3709 N N     . GLY   B 222 ? 0.4380 0.4026 0.4369 0.0680  0.0356  0.0522  246 GLY   B N     
3710 C CA    . GLY   B 222 ? 0.7021 0.6723 0.6949 0.0622  0.0337  0.0457  246 GLY   B CA    
3711 C C     . GLY   B 222 ? 0.7072 0.6862 0.6898 0.0602  0.0281  0.0467  246 GLY   B C     
3712 O O     . GLY   B 222 ? 0.7077 0.6860 0.6814 0.0553  0.0280  0.0396  246 GLY   B O     
3713 N N     . GLN   B 223 ? 0.7140 0.7017 0.6983 0.0637  0.0235  0.0552  247 GLN   B N     
3714 C CA    . GLN   B 223 ? 0.6195 0.6179 0.5935 0.0614  0.0181  0.0567  247 GLN   B CA    
3715 C C     . GLN   B 223 ? 0.7567 0.7763 0.7373 0.0592  0.0114  0.0591  247 GLN   B C     
3716 O O     . GLN   B 223 ? 0.7703 0.8013 0.7416 0.0557  0.0070  0.0580  247 GLN   B O     
3717 C CB    . GLN   B 223 ? 0.5888 0.5847 0.5586 0.0657  0.0170  0.0655  247 GLN   B CB    
3718 C CG    . GLN   B 223 ? 0.6579 0.6345 0.6189 0.0671  0.0229  0.0625  247 GLN   B CG    
3719 C CD    . GLN   B 223 ? 0.7394 0.7092 0.6880 0.0620  0.0253  0.0521  247 GLN   B CD    
3720 O OE1   . GLN   B 223 ? 0.7245 0.6992 0.6624 0.0595  0.0231  0.0502  247 GLN   B OE1   
3721 N NE2   . GLN   B 223 ? 0.6510 0.6099 0.6016 0.0604  0.0300  0.0455  247 GLN   B NE2   
3722 N N     . ASN   B 224 ? 0.8777 0.9036 0.8744 0.0611  0.0105  0.0619  248 ASN   B N     
3723 C CA    . ASN   B 224 ? 0.8710 0.9171 0.8759 0.0587  0.0043  0.0634  248 ASN   B CA    
3724 C C     . ASN   B 224 ? 0.7647 0.8274 0.7645 0.0585  -0.0034 0.0715  248 ASN   B C     
3725 O O     . ASN   B 224 ? 0.7161 0.7938 0.7099 0.0533  -0.0081 0.0682  248 ASN   B O     
3726 C CB    . ASN   B 224 ? 0.9242 0.9727 0.9253 0.0521  0.0053  0.0518  248 ASN   B CB    
3727 C CG    . ASN   B 224 ? 1.0348 1.0697 1.0425 0.0517  0.0123  0.0453  248 ASN   B CG    
3728 O OD1   . ASN   B 224 ? 1.0682 1.1005 1.0892 0.0557  0.0146  0.0491  248 ASN   B OD1   
3729 N ND2   . ASN   B 224 ? 1.0711 1.0975 1.0702 0.0466  0.0158  0.0354  248 ASN   B ND2   
3730 N N     . LYS   B 225 ? 0.7502 0.8107 0.7523 0.0637  -0.0045 0.0822  249 LYS   B N     
3731 C CA    . LYS   B 225 ? 0.8150 0.8919 0.8137 0.0637  -0.0119 0.0924  249 LYS   B CA    
3732 C C     . LYS   B 225 ? 0.9192 1.0154 0.9345 0.0649  -0.0188 0.1008  249 LYS   B C     
3733 O O     . LYS   B 225 ? 0.9704 1.0640 1.0032 0.0683  -0.0171 0.1016  249 LYS   B O     
3734 C CB    . LYS   B 225 ? 0.7614 0.8288 0.7583 0.0688  -0.0106 0.1017  249 LYS   B CB    
3735 C CG    . LYS   B 225 ? 0.7940 0.8407 0.7779 0.0687  -0.0032 0.0942  249 LYS   B CG    
3736 C CD    . LYS   B 225 ? 0.9175 0.9687 0.8820 0.0642  -0.0046 0.0910  249 LYS   B CD    
3737 C CE    . LYS   B 225 ? 0.9058 0.9391 0.8606 0.0663  0.0008  0.0900  249 LYS   B CE    
3738 N NZ    . LYS   B 225 ? 0.7593 0.7892 0.7217 0.0721  0.0002  0.1026  249 LYS   B NZ    
3739 N N     . LYS   B 226 ? 0.9126 1.0294 0.9227 0.0619  -0.0267 0.1068  250 LYS   B N     
3740 C CA    . LYS   B 226 ? 0.8998 1.0376 0.9247 0.0624  -0.0348 0.1161  250 LYS   B CA    
3741 C C     . LYS   B 226 ? 0.9963 1.1476 1.0193 0.0640  -0.0419 0.1316  250 LYS   B C     
3742 O O     . LYS   B 226 ? 1.1941 1.3387 1.2035 0.0640  -0.0402 0.1340  250 LYS   B O     
3743 C CB    . LYS   B 226 ? 0.8650 1.0194 0.8862 0.0554  -0.0385 0.1071  250 LYS   B CB    
3744 C CG    . LYS   B 226 ? 0.9207 1.0636 0.9466 0.0536  -0.0321 0.0933  250 LYS   B CG    
3745 C CD    . LYS   B 226 ? 0.9328 1.0865 0.9483 0.0453  -0.0337 0.0812  250 LYS   B CD    
3746 C CE    . LYS   B 226 ? 0.7591 0.8972 0.7759 0.0430  -0.0261 0.0673  250 LYS   B CE    
3747 N NZ    . LYS   B 226 ? 0.5589 0.7069 0.5924 0.0418  -0.0278 0.0650  250 LYS   B NZ    
3748 N N     . GLY   B 227 ? 0.9478 1.1187 0.9853 0.0651  -0.0500 0.1428  251 GLY   B N     
3749 C CA    . GLY   B 227 ? 0.8867 1.0729 0.9245 0.0662  -0.0578 0.1596  251 GLY   B CA    
3750 C C     . GLY   B 227 ? 0.9377 1.1509 0.9870 0.0644  -0.0682 0.1687  251 GLY   B C     
3751 O O     . GLY   B 227 ? 1.0118 1.2371 1.0709 0.0674  -0.0752 0.1860  251 GLY   B O     
3752 N N     . LYS   B 228 ? 0.9434 1.1663 0.9923 0.0595  -0.0693 0.1577  252 LYS   B N     
3753 C CA    . LYS   B 228 ? 0.9520 1.2014 1.0119 0.0570  -0.0790 0.1641  252 LYS   B CA    
3754 C C     . LYS   B 228 ? 0.8745 1.1253 0.9637 0.0648  -0.0820 0.1769  252 LYS   B C     
3755 O O     . LYS   B 228 ? 0.7780 1.0378 0.8832 0.0648  -0.0843 0.1743  252 LYS   B O     
3756 C CB    . LYS   B 228 ? 0.9735 1.2472 1.0190 0.0518  -0.0882 0.1739  252 LYS   B CB    
3757 C CG    . LYS   B 228 ? 1.0135 1.3151 1.0741 0.0514  -0.0999 0.1878  252 LYS   B CG    
3758 C CD    . LYS   B 228 ? 0.9730 1.2897 1.0356 0.0455  -0.1027 0.1761  252 LYS   B CD    
3759 C CE    . LYS   B 228 ? 0.8482 1.1912 0.9300 0.0462  -0.1142 0.1903  252 LYS   B CE    
3760 N NZ    . LYS   B 228 ? 0.6405 0.9738 0.7525 0.0557  -0.1134 0.1996  252 LYS   B NZ    
3761 N N     . ILE   B 232 ? 0.6418 0.7842 0.7369 0.0736  -0.0335 0.1206  256 ILE   B N     
3762 C CA    . ILE   B 232 ? 0.7856 0.9036 0.8730 0.0746  -0.0233 0.1113  256 ILE   B CA    
3763 C C     . ILE   B 232 ? 0.8320 0.9374 0.9238 0.0812  -0.0209 0.1203  256 ILE   B C     
3764 O O     . ILE   B 232 ? 0.9439 1.0537 1.0561 0.0868  -0.0234 0.1304  256 ILE   B O     
3765 C CB    . ILE   B 232 ? 0.8068 0.9174 0.9067 0.0746  -0.0169 0.1015  256 ILE   B CB    
3766 C CG1   . ILE   B 232 ? 0.7073 0.7936 0.8018 0.0765  -0.0067 0.0945  256 ILE   B CG1   
3767 C CG2   . ILE   B 232 ? 0.7712 0.8929 0.8985 0.0793  -0.0199 0.1089  256 ILE   B CG2   
3768 C CD1   . ILE   B 232 ? 0.5526 0.6276 0.6231 0.0713  -0.0029 0.0848  256 ILE   B CD1   
3769 N N     . LEU   B 233 ? 0.8210 0.9109 0.8950 0.0804  -0.0161 0.1164  257 LEU   B N     
3770 C CA    . LEU   B 233 ? 0.8080 0.8863 0.8835 0.0857  -0.0140 0.1243  257 LEU   B CA    
3771 C C     . LEU   B 233 ? 0.8261 0.8822 0.9037 0.0882  -0.0041 0.1161  257 LEU   B C     
3772 O O     . LEU   B 233 ? 0.9029 0.9509 0.9728 0.0846  0.0012  0.1040  257 LEU   B O     
3773 C CB    . LEU   B 233 ? 0.7502 0.8287 0.8041 0.0831  -0.0162 0.1271  257 LEU   B CB    
3774 C CG    . LEU   B 233 ? 0.7518 0.8463 0.8080 0.0844  -0.0247 0.1427  257 LEU   B CG    
3775 C CD1   . LEU   B 233 ? 0.7909 0.9088 0.8575 0.0825  -0.0332 0.1480  257 LEU   B CD1   
3776 C CD2   . LEU   B 233 ? 0.6689 0.7647 0.7013 0.0802  -0.0259 0.1426  257 LEU   B CD2   
3777 N N     . PRO   B 234 ? 0.7792 0.8256 0.8676 0.0941  -0.0015 0.1225  258 PRO   B N     
3778 C CA    . PRO   B 234 ? 0.7400 0.7661 0.8280 0.0958  0.0079  0.1145  258 PRO   B CA    
3779 C C     . PRO   B 234 ? 0.7035 0.7171 0.7680 0.0933  0.0108  0.1104  258 PRO   B C     
3780 O O     . PRO   B 234 ? 0.8395 0.8593 0.8916 0.0917  0.0060  0.1159  258 PRO   B O     
3781 C CB    . PRO   B 234 ? 0.7381 0.7608 0.8474 0.1028  0.0085  0.1236  258 PRO   B CB    
3782 C CG    . PRO   B 234 ? 0.8352 0.8713 0.9460 0.1041  -0.0003 0.1380  258 PRO   B CG    
3783 C CD    . PRO   B 234 ? 0.8077 0.8622 0.9116 0.0992  -0.0071 0.1376  258 PRO   B CD    
3784 N N     . PRO   B 235 ? 0.6889 0.6858 0.7473 0.0926  0.0187  0.1008  259 PRO   B N     
3785 C CA    . PRO   B 235 ? 0.6519 0.6365 0.6899 0.0907  0.0215  0.0973  259 PRO   B CA    
3786 C C     . PRO   B 235 ? 0.7401 0.7200 0.7798 0.0950  0.0207  0.1066  259 PRO   B C     
3787 O O     . PRO   B 235 ? 0.8132 0.7923 0.8709 0.0999  0.0212  0.1129  259 PRO   B O     
3788 C CB    . PRO   B 235 ? 0.5857 0.5551 0.6211 0.0895  0.0298  0.0865  259 PRO   B CB    
3789 C CG    . PRO   B 235 ? 0.6110 0.5821 0.6680 0.0927  0.0324  0.0865  259 PRO   B CG    
3790 C CD    . PRO   B 235 ? 0.6411 0.6306 0.7104 0.0932  0.0254  0.0928  259 PRO   B CD    
3791 N N     . GLN   B 236 ? 0.7980 0.7748 0.8196 0.0929  0.0198  0.1071  260 GLN   B N     
3792 C CA    . GLN   B 236 ? 0.7410 0.7130 0.7618 0.0961  0.0194  0.1155  260 GLN   B CA    
3793 C C     . GLN   B 236 ? 0.7016 0.6555 0.7103 0.0956  0.0259  0.1084  260 GLN   B C     
3794 O O     . GLN   B 236 ? 0.7448 0.6917 0.7430 0.0922  0.0297  0.0980  260 GLN   B O     
3795 C CB    . GLN   B 236 ? 0.8297 0.8154 0.8404 0.0940  0.0125  0.1236  260 GLN   B CB    
3796 C CG    . GLN   B 236 ? 0.9954 0.9995 1.0200 0.0953  0.0051  0.1345  260 GLN   B CG    
3797 C CD    . GLN   B 236 ? 1.3258 1.3476 1.3372 0.0900  -0.0013 0.1353  260 GLN   B CD    
3798 O OE1   . GLN   B 236 ? 1.4441 1.4784 1.4533 0.0896  -0.0071 0.1462  260 GLN   B OE1   
3799 N NE2   . GLN   B 236 ? 1.4325 1.4562 1.4355 0.0854  -0.0002 0.1238  260 GLN   B NE2   
3800 N N     . LEU   B 237 ? 0.6743 0.6211 0.6858 0.0990  0.0271  0.1146  261 LEU   B N     
3801 C CA    . LEU   B 237 ? 0.5497 0.4798 0.5526 0.0992  0.0331  0.1087  261 LEU   B CA    
3802 C C     . LEU   B 237 ? 0.6538 0.5829 0.6354 0.0953  0.0323  0.1058  261 LEU   B C     
3803 O O     . LEU   B 237 ? 0.7787 0.7168 0.7546 0.0947  0.0279  0.1129  261 LEU   B O     
3804 C CB    . LEU   B 237 ? 0.4644 0.3878 0.4792 0.1039  0.0347  0.1160  261 LEU   B CB    
3805 C CG    . LEU   B 237 ? 0.6641 0.5862 0.7021 0.1080  0.0369  0.1172  261 LEU   B CG    
3806 C CD1   . LEU   B 237 ? 0.6484 0.5652 0.6997 0.1126  0.0376  0.1255  261 LEU   B CD1   
3807 C CD2   . LEU   B 237 ? 0.7187 0.6309 0.7569 0.1068  0.0438  0.1047  261 LEU   B CD2   
3808 N N     . ALA   B 238 ? 0.6489 0.5679 0.6195 0.0925  0.0366  0.0953  262 ALA   B N     
3809 C CA    . ALA   B 238 ? 0.5866 0.5016 0.5394 0.0893  0.0371  0.0910  262 ALA   B CA    
3810 C C     . ALA   B 238 ? 0.4997 0.3990 0.4491 0.0909  0.0422  0.0887  262 ALA   B C     
3811 O O     . ALA   B 238 ? 0.4836 0.3737 0.4402 0.0925  0.0464  0.0854  262 ALA   B O     
3812 C CB    . ALA   B 238 ? 0.6382 0.5541 0.5825 0.0847  0.0376  0.0813  262 ALA   B CB    
3813 N N     . LEU   B 239 ? 0.5238 0.4209 0.4622 0.0902  0.0418  0.0901  263 LEU   B N     
3814 C CA    . LEU   B 239 ? 0.5376 0.4207 0.4714 0.0912  0.0461  0.0875  263 LEU   B CA    
3815 C C     . LEU   B 239 ? 0.4795 0.3542 0.4029 0.0880  0.0490  0.0774  263 LEU   B C     
3816 O O     . LEU   B 239 ? 0.6513 0.5300 0.5649 0.0847  0.0474  0.0737  263 LEU   B O     
3817 C CB    . LEU   B 239 ? 0.4406 0.3254 0.3678 0.0917  0.0446  0.0933  263 LEU   B CB    
3818 C CG    . LEU   B 239 ? 0.4570 0.3285 0.3784 0.0922  0.0486  0.0905  263 LEU   B CG    
3819 C CD1   . LEU   B 239 ? 0.4893 0.3521 0.4229 0.0958  0.0517  0.0929  263 LEU   B CD1   
3820 C CD2   . LEU   B 239 ? 0.5165 0.3921 0.4294 0.0915  0.0471  0.0947  263 LEU   B CD2   
3821 N N     . PHE   B 240 ? 0.4331 0.2970 0.3598 0.0885  0.0533  0.0731  264 PHE   B N     
3822 C CA    . PHE   B 240 ? 0.6060 0.4602 0.5237 0.0857  0.0562  0.0654  264 PHE   B CA    
3823 C C     . PHE   B 240 ? 0.6492 0.4932 0.5628 0.0872  0.0586  0.0659  264 PHE   B C     
3824 O O     . PHE   B 240 ? 0.6019 0.4407 0.5226 0.0894  0.0612  0.0672  264 PHE   B O     
3825 C CB    . PHE   B 240 ? 0.4991 0.3499 0.4224 0.0846  0.0592  0.0608  264 PHE   B CB    
3826 C CG    . PHE   B 240 ? 0.6511 0.5117 0.5793 0.0830  0.0571  0.0598  264 PHE   B CG    
3827 C CD1   . PHE   B 240 ? 0.7114 0.5821 0.6508 0.0854  0.0546  0.0652  264 PHE   B CD1   
3828 C CD2   . PHE   B 240 ? 0.6805 0.5405 0.6036 0.0790  0.0575  0.0538  264 PHE   B CD2   
3829 C CE1   . PHE   B 240 ? 0.6532 0.5338 0.5979 0.0838  0.0524  0.0643  264 PHE   B CE1   
3830 C CE2   . PHE   B 240 ? 0.6788 0.5481 0.6070 0.0772  0.0556  0.0526  264 PHE   B CE2   
3831 C CZ    . PHE   B 240 ? 0.6747 0.5547 0.6135 0.0796  0.0531  0.0576  264 PHE   B CZ    
3832 N N     . ALA   B 241 ? 0.5618 0.4036 0.4651 0.0857  0.0580  0.0642  265 ALA   B N     
3833 C CA    . ALA   B 241 ? 0.5948 0.4288 0.4947 0.0871  0.0597  0.0654  265 ALA   B CA    
3834 C C     . ALA   B 241 ? 0.6150 0.4419 0.5052 0.0847  0.0607  0.0597  265 ALA   B C     
3835 O O     . ALA   B 241 ? 0.5857 0.4150 0.4714 0.0820  0.0595  0.0555  265 ALA   B O     
3836 C CB    . ALA   B 241 ? 0.5695 0.4101 0.4694 0.0888  0.0574  0.0722  265 ALA   B CB    
3837 N N     . ILE   B 242 ? 0.6555 0.4737 0.5438 0.0856  0.0628  0.0595  266 ILE   B N     
3838 C CA    . ILE   B 242 ? 0.6449 0.4566 0.5256 0.0840  0.0633  0.0555  266 ILE   B CA    
3839 C C     . ILE   B 242 ? 0.7024 0.5149 0.5806 0.0855  0.0631  0.0585  266 ILE   B C     
3840 O O     . ILE   B 242 ? 0.8083 0.6195 0.6907 0.0878  0.0640  0.0628  266 ILE   B O     
3841 C CB    . ILE   B 242 ? 0.4778 0.2795 0.3581 0.0833  0.0658  0.0527  266 ILE   B CB    
3842 C CG1   . ILE   B 242 ? 0.5262 0.3282 0.4085 0.0811  0.0664  0.0500  266 ILE   B CG1   
3843 C CG2   . ILE   B 242 ? 0.5079 0.3033 0.3820 0.0820  0.0658  0.0499  266 ILE   B CG2   
3844 C CD1   . ILE   B 242 ? 0.6705 0.4648 0.5518 0.0796  0.0688  0.0479  266 ILE   B CD1   
3845 N N     . ALA   B 243 ? 0.6060 0.4209 0.4781 0.0840  0.0621  0.0558  267 ALA   B N     
3846 C CA    . ALA   B 243 ? 0.6792 0.4960 0.5482 0.0848  0.0622  0.0577  267 ALA   B CA    
3847 C C     . ALA   B 243 ? 0.8320 0.6398 0.6980 0.0843  0.0637  0.0535  267 ALA   B C     
3848 O O     . ALA   B 243 ? 0.8183 0.6231 0.6824 0.0824  0.0635  0.0482  267 ALA   B O     
3849 C CB    . ALA   B 243 ? 0.5920 0.4205 0.4570 0.0831  0.0603  0.0571  267 ALA   B CB    
3850 N N     . THR   B 244 ? 1.1140 0.9177 0.9807 0.0860  0.0650  0.0561  268 THR   B N     
3851 C CA    . THR   B 244 ? 1.1568 0.9525 1.0219 0.0859  0.0661  0.0532  268 THR   B CA    
3852 C C     . THR   B 244 ? 1.1383 0.9372 1.0020 0.0866  0.0668  0.0550  268 THR   B C     
3853 O O     . THR   B 244 ? 1.0963 0.9017 0.9609 0.0874  0.0667  0.0601  268 THR   B O     
3854 C CB    . THR   B 244 ? 1.1189 0.9063 0.9870 0.0867  0.0674  0.0542  268 THR   B CB    
3855 O OG1   . THR   B 244 ? 1.2265 1.0161 1.0996 0.0884  0.0680  0.0589  268 THR   B OG1   
3856 C CG2   . THR   B 244 ? 1.0508 0.8340 0.9185 0.0849  0.0671  0.0510  268 THR   B CG2   
3857 N N     . PRO   B 245 ? 0.9849 0.7796 0.8471 0.0862  0.0675  0.0514  269 PRO   B N     
3858 C CA    . PRO   B 245 ? 0.9004 0.6981 0.7619 0.0868  0.0687  0.0528  269 PRO   B CA    
3859 C C     . PRO   B 245 ? 0.8665 0.6601 0.7314 0.0885  0.0698  0.0579  269 PRO   B C     
3860 O O     . PRO   B 245 ? 0.8614 0.6492 0.7294 0.0892  0.0699  0.0591  269 PRO   B O     
3861 C CB    . PRO   B 245 ? 0.8124 0.6056 0.6736 0.0861  0.0692  0.0469  269 PRO   B CB    
3862 C CG    . PRO   B 245 ? 0.8327 0.6234 0.6938 0.0847  0.0679  0.0426  269 PRO   B CG    
3863 C CD    . PRO   B 245 ? 0.8739 0.6627 0.7358 0.0850  0.0671  0.0459  269 PRO   B CD    
3864 N N     . LEU   B 246 ? 0.8642 0.6613 0.7290 0.0888  0.0710  0.0604  270 LEU   B N     
3865 C CA    . LEU   B 246 ? 0.8919 0.6851 0.7610 0.0901  0.0723  0.0647  270 LEU   B CA    
3866 C C     . LEU   B 246 ? 1.0318 0.8174 0.9019 0.0902  0.0731  0.0608  270 LEU   B C     
3867 O O     . LEU   B 246 ? 1.0582 0.8426 0.9261 0.0894  0.0727  0.0557  270 LEU   B O     
3868 C CB    . LEU   B 246 ? 0.8536 0.6550 0.7229 0.0900  0.0731  0.0703  270 LEU   B CB    
3869 C CG    . LEU   B 246 ? 0.7909 0.5977 0.6633 0.0907  0.0722  0.0778  270 LEU   B CG    
3870 C CD1   . LEU   B 246 ? 0.8589 0.6729 0.7321 0.0904  0.0730  0.0849  270 LEU   B CD1   
3871 C CD2   . LEU   B 246 ? 0.8148 0.6136 0.6946 0.0925  0.0724  0.0794  270 LEU   B CD2   
3872 N N     . GLN   B 247 ? 1.1612 0.9420 1.0357 0.0910  0.0742  0.0633  271 GLN   B N     
3873 C CA    . GLN   B 247 ? 1.2734 1.0470 1.1493 0.0909  0.0744  0.0600  271 GLN   B CA    
3874 C C     . GLN   B 247 ? 1.4921 1.2658 1.3717 0.0912  0.0762  0.0623  271 GLN   B C     
3875 O O     . GLN   B 247 ? 1.4865 1.2611 1.3703 0.0918  0.0774  0.0670  271 GLN   B O     
3876 C CB    . GLN   B 247 ? 1.1567 0.9243 1.0346 0.0907  0.0740  0.0590  271 GLN   B CB    
3877 C CG    . GLN   B 247 ? 1.3290 1.0964 1.2123 0.0916  0.0754  0.0626  271 GLN   B CG    
3878 C CD    . GLN   B 247 ? 1.4927 1.2656 1.3763 0.0922  0.0749  0.0659  271 GLN   B CD    
3879 O OE1   . GLN   B 247 ? 1.6417 1.4179 1.5205 0.0916  0.0734  0.0642  271 GLN   B OE1   
3880 N NE2   . GLN   B 247 ? 1.4240 1.1982 1.3143 0.0935  0.0759  0.0706  271 GLN   B NE2   
3881 N N     . PRO   B 248 ? 1.7123 1.4849 1.5918 0.0909  0.0763  0.0592  272 PRO   B N     
3882 C CA    . PRO   B 248 ? 1.7744 1.5476 1.6578 0.0909  0.0782  0.0610  272 PRO   B CA    
3883 C C     . PRO   B 248 ? 1.7524 1.5188 1.6397 0.0907  0.0778  0.0592  272 PRO   B C     
3884 O O     . PRO   B 248 ? 1.8569 1.6188 1.7427 0.0903  0.0760  0.0562  272 PRO   B O     
3885 C CB    . PRO   B 248 ? 1.8307 1.6088 1.7121 0.0905  0.0787  0.0580  272 PRO   B CB    
3886 C CG    . PRO   B 248 ? 1.8201 1.5966 1.6986 0.0903  0.0767  0.0531  272 PRO   B CG    
3887 C CD    . PRO   B 248 ? 1.7598 1.5321 1.6367 0.0904  0.0751  0.0542  272 PRO   B CD    
3888 N N     . PRO   B 249 ? 1.4632 1.2292 1.3555 0.0906  0.0795  0.0609  273 PRO   B N     
3889 C CA    . PRO   B 249 ? 1.3990 1.1595 1.2953 0.0900  0.0792  0.0588  273 PRO   B CA    
3890 C C     . PRO   B 249 ? 1.4303 1.1907 1.3291 0.0895  0.0790  0.0564  273 PRO   B C     
3891 O O     . PRO   B 249 ? 1.4887 1.2456 1.3906 0.0886  0.0783  0.0546  273 PRO   B O     
3892 C CB    . PRO   B 249 ? 1.3521 1.1117 1.2545 0.0900  0.0814  0.0626  273 PRO   B CB    
3893 C CG    . PRO   B 249 ? 1.3709 1.1365 1.2736 0.0905  0.0830  0.0677  273 PRO   B CG    
3894 C CD    . PRO   B 249 ? 1.3611 1.1316 1.2562 0.0907  0.0818  0.0663  273 PRO   B CD    
3895 N N     . SER   B 250 ? 1.3499 1.1147 1.2480 0.0898  0.0796  0.0559  274 SER   B N     
3896 C CA    . SER   B 250 ? 1.1321 0.8977 1.0347 0.0895  0.0799  0.0538  274 SER   B CA    
3897 C C     . SER   B 250 ? 1.2137 0.9807 1.1153 0.0901  0.0784  0.0499  274 SER   B C     
3898 O O     . SER   B 250 ? 1.2180 0.9880 1.1158 0.0905  0.0787  0.0489  274 SER   B O     
3899 C CB    . SER   B 250 ? 0.9589 0.7292 0.8649 0.0891  0.0833  0.0568  274 SER   B CB    
3900 O OG    . SER   B 250 ? 0.8502 0.6272 0.7524 0.0892  0.0849  0.0576  274 SER   B OG    
3901 N N     . ILE   B 251 ? 1.2886 1.0539 1.1949 0.0901  0.0768  0.0474  275 ILE   B N     
3902 C CA    . ILE   B 251 ? 1.1788 0.9445 1.0875 0.0909  0.0750  0.0439  275 ILE   B CA    
3903 C C     . ILE   B 251 ? 1.0182 0.7898 0.9318 0.0912  0.0779  0.0417  275 ILE   B C     
3904 O O     . ILE   B 251 ? 0.9865 0.7599 0.9045 0.0907  0.0795  0.0425  275 ILE   B O     
3905 C CB    . ILE   B 251 ? 1.1005 0.8620 1.0128 0.0906  0.0710  0.0432  275 ILE   B CB    
3906 C CG1   . ILE   B 251 ? 1.2982 1.0554 1.2049 0.0898  0.0681  0.0445  275 ILE   B CG1   
3907 C CG2   . ILE   B 251 ? 0.6979 0.4605 0.6170 0.0917  0.0694  0.0403  275 ILE   B CG2   
3908 C CD1   . ILE   B 251 ? 1.3139 1.0685 1.2231 0.0892  0.0635  0.0445  275 ILE   B CD1   
3909 N N     . LEU   B 252 ? 0.9445 0.7194 0.8577 0.0918  0.0788  0.0383  276 LEU   B N     
3910 C CA    . LEU   B 252 ? 0.9256 0.7070 0.8438 0.0919  0.0819  0.0344  276 LEU   B CA    
3911 C C     . LEU   B 252 ? 1.0026 0.7824 0.9276 0.0931  0.0799  0.0293  276 LEU   B C     
3912 O O     . LEU   B 252 ? 1.0602 0.8372 0.9829 0.0935  0.0781  0.0281  276 LEU   B O     
3913 C CB    . LEU   B 252 ? 1.0175 0.8066 0.9297 0.0907  0.0857  0.0341  276 LEU   B CB    
3914 C CG    . LEU   B 252 ? 1.0858 0.8751 0.9911 0.0898  0.0863  0.0406  276 LEU   B CG    
3915 C CD1   . LEU   B 252 ? 0.9454 0.7419 0.8433 0.0887  0.0881  0.0412  276 LEU   B CD1   
3916 C CD2   . LEU   B 252 ? 1.1328 0.9231 1.0417 0.0890  0.0883  0.0446  276 LEU   B CD2   
3917 N N     . GLU   B 253 ? 1.1006 0.8821 1.0354 0.0939  0.0803  0.0266  277 GLU   B N     
3918 C CA    . GLU   B 253 ? 1.0719 0.8517 1.0162 0.0954  0.0784  0.0221  277 GLU   B CA    
3919 C C     . GLU   B 253 ? 1.2425 1.0282 1.1884 0.0953  0.0822  0.0155  277 GLU   B C     
3920 O O     . GLU   B 253 ? 1.3677 1.1615 1.3135 0.0943  0.0870  0.0127  277 GLU   B O     
3921 C CB    . GLU   B 253 ? 0.9734 0.7537 0.9295 0.0964  0.0772  0.0214  277 GLU   B CB    
3922 C CG    . GLU   B 253 ? 1.0647 0.8383 1.0226 0.0968  0.0713  0.0259  277 GLU   B CG    
3923 C CD    . GLU   B 253 ? 1.3974 1.1675 1.3434 0.0952  0.0700  0.0310  277 GLU   B CD    
3924 O OE1   . GLU   B 253 ? 1.5360 1.3015 1.4771 0.0950  0.0670  0.0330  277 GLU   B OE1   
3925 O OE2   . GLU   B 253 ? 1.5442 1.3165 1.4868 0.0940  0.0724  0.0329  277 GLU   B OE2   
3926 N N     . ILE   B 254 ? 1.3082 1.0907 1.2559 0.0960  0.0804  0.0127  278 ILE   B N     
3927 C CA    . ILE   B 254 ? 1.3653 1.1537 1.3151 0.0954  0.0841  0.0051  278 ILE   B CA    
3928 C C     . ILE   B 254 ? 1.1846 0.9773 1.1486 0.0965  0.0868  -0.0018 278 ILE   B C     
3929 O O     . ILE   B 254 ? 1.0887 0.8901 1.0540 0.0953  0.0919  -0.0089 278 ILE   B O     
3930 C CB    . ILE   B 254 ? 1.4774 1.2604 1.4266 0.0956  0.0814  0.0037  278 ILE   B CB    
3931 C CG1   . ILE   B 254 ? 1.5026 1.2924 1.4536 0.0945  0.0855  -0.0052 278 ILE   B CG1   
3932 C CG2   . ILE   B 254 ? 1.4429 1.2172 1.4028 0.0976  0.0764  0.0057  278 ILE   B CG2   
3933 C CD1   . ILE   B 254 ? 1.2691 1.0672 1.2062 0.0920  0.0887  -0.0049 278 ILE   B CD1   
3934 N N     . ARG   B 255 ? 1.1214 0.9093 1.0959 0.0984  0.0834  0.0004  279 ARG   B N     
3935 C CA    . ARG   B 255 ? 1.0563 0.8466 1.0478 0.1001  0.0846  -0.0055 279 ARG   B CA    
3936 C C     . ARG   B 255 ? 1.1545 0.9526 1.1483 0.0994  0.0888  -0.0069 279 ARG   B C     
3937 O O     . ARG   B 255 ? 1.2624 1.0621 1.2708 0.1010  0.0890  -0.0099 279 ARG   B O     
3938 C CB    . ARG   B 255 ? 1.0537 0.8357 1.0557 0.1023  0.0782  -0.0010 279 ARG   B CB    
3939 C CG    . ARG   B 255 ? 1.4008 1.1746 1.3954 0.1021  0.0733  0.0046  279 ARG   B CG    
3940 C CD    . ARG   B 255 ? 1.3246 1.0962 1.3247 0.1025  0.0735  -0.0001 279 ARG   B CD    
3941 N NE    . ARG   B 255 ? 1.4996 1.2698 1.5194 0.1050  0.0718  -0.0025 279 ARG   B NE    
3942 C CZ    . ARG   B 255 ? 1.7180 1.4892 1.7529 0.1063  0.0740  -0.0105 279 ARG   B CZ    
3943 N NH1   . ARG   B 255 ? 1.7976 1.5726 1.8305 0.1050  0.0788  -0.0188 279 ARG   B NH1   
3944 N NH2   . ARG   B 255 ? 1.6578 1.4275 1.7110 0.1088  0.0715  -0.0102 279 ARG   B NH2   
3945 N N     . ASN   B 258 ? 0.8749 0.6874 0.9097 0.1022  0.0953  -0.0192 282 ASN   B N     
3946 C CA    . ASN   B 258 ? 0.9201 0.7317 0.9512 0.1016  0.0931  -0.0117 282 ASN   B CA    
3947 C C     . ASN   B 258 ? 0.8698 0.6723 0.9065 0.1037  0.0849  -0.0049 282 ASN   B C     
3948 O O     . ASN   B 258 ? 0.8778 0.6784 0.9309 0.1063  0.0819  -0.0068 282 ASN   B O     
3949 C CB    . ASN   B 258 ? 1.0526 0.8734 1.0941 0.1011  0.0979  -0.0160 282 ASN   B CB    
3950 C CG    . ASN   B 258 ? 1.1063 0.9345 1.1345 0.0976  0.1035  -0.0145 282 ASN   B CG    
3951 O OD1   . ASN   B 258 ? 1.1892 1.0195 1.2035 0.0955  0.1061  -0.0142 282 ASN   B OD1   
3952 N ND2   . ASN   B 258 ? 1.0381 0.8707 1.0715 0.0967  0.1052  -0.0130 282 ASN   B ND2   
3953 N N     . PHE   B 259 ? 0.8139 0.6117 0.8375 0.1024  0.0814  0.0030  283 PHE   B N     
3954 C CA    . PHE   B 259 ? 0.7076 0.4978 0.7322 0.1033  0.0737  0.0098  283 PHE   B CA    
3955 C C     . PHE   B 259 ? 0.7245 0.5160 0.7501 0.1023  0.0713  0.0143  283 PHE   B C     
3956 O O     . PHE   B 259 ? 0.8937 0.6813 0.9088 0.1008  0.0680  0.0201  283 PHE   B O     
3957 C CB    . PHE   B 259 ? 0.8481 0.6322 0.8571 0.1021  0.0714  0.0142  283 PHE   B CB    
3958 C CG    . PHE   B 259 ? 0.8384 0.6155 0.8513 0.1035  0.0652  0.0173  283 PHE   B CG    
3959 C CD1   . PHE   B 259 ? 0.8004 0.5765 0.8260 0.1055  0.0652  0.0128  283 PHE   B CD1   
3960 C CD2   . PHE   B 259 ? 0.6468 0.4188 0.6514 0.1023  0.0597  0.0245  283 PHE   B CD2   
3961 C CE1   . PHE   B 259 ? 0.6737 0.4432 0.7040 0.1065  0.0594  0.0167  283 PHE   B CE1   
3962 C CE2   . PHE   B 259 ? 0.5644 0.3309 0.5722 0.1029  0.0541  0.0283  283 PHE   B CE2   
3963 C CZ    . PHE   B 259 ? 0.6527 0.4176 0.6735 0.1051  0.0538  0.0250  283 PHE   B CZ    
3964 N N     . ILE   B 260 ? 0.5933 0.3908 0.6323 0.1030  0.0732  0.0111  284 ILE   B N     
3965 C CA    . ILE   B 260 ? 0.5487 0.3484 0.5899 0.1018  0.0714  0.0145  284 ILE   B CA    
3966 C C     . ILE   B 260 ? 0.7140 0.5088 0.7575 0.1022  0.0628  0.0205  284 ILE   B C     
3967 O O     . ILE   B 260 ? 0.7435 0.5363 0.7979 0.1045  0.0583  0.0211  284 ILE   B O     
3968 C CB    . ILE   B 260 ? 0.4813 0.2889 0.5384 0.1026  0.0749  0.0094  284 ILE   B CB    
3969 C CG1   . ILE   B 260 ? 0.5210 0.3350 0.5755 0.1016  0.0837  0.0030  284 ILE   B CG1   
3970 C CG2   . ILE   B 260 ? 0.4302 0.2406 0.4897 0.1008  0.0734  0.0126  284 ILE   B CG2   
3971 C CD1   . ILE   B 260 ? 0.6342 0.4521 0.6782 0.0984  0.0884  0.0049  284 ILE   B CD1   
3972 N N     . PHE   B 261 ? 0.6350 0.4285 0.6690 0.0997  0.0605  0.0251  285 PHE   B N     
3973 C CA    . PHE   B 261 ? 0.6455 0.4366 0.6802 0.0991  0.0525  0.0306  285 PHE   B CA    
3974 C C     . PHE   B 261 ? 0.7739 0.5688 0.8094 0.0966  0.0512  0.0320  285 PHE   B C     
3975 O O     . PHE   B 261 ? 0.7710 0.5668 0.7990 0.0945  0.0559  0.0308  285 PHE   B O     
3976 C CB    . PHE   B 261 ? 0.4322 0.2169 0.4520 0.0978  0.0498  0.0345  285 PHE   B CB    
3977 C CG    . PHE   B 261 ? 0.4308 0.2140 0.4355 0.0951  0.0532  0.0351  285 PHE   B CG    
3978 C CD1   . PHE   B 261 ? 0.5960 0.3783 0.5927 0.0951  0.0594  0.0327  285 PHE   B CD1   
3979 C CD2   . PHE   B 261 ? 0.4313 0.2145 0.4306 0.0922  0.0500  0.0380  285 PHE   B CD2   
3980 C CE1   . PHE   B 261 ? 0.6035 0.3844 0.5886 0.0929  0.0621  0.0340  285 PHE   B CE1   
3981 C CE2   . PHE   B 261 ? 0.4304 0.2119 0.4184 0.0899  0.0533  0.0380  285 PHE   B CE2   
3982 C CZ    . PHE   B 261 ? 0.5455 0.3254 0.5270 0.0904  0.0593  0.0365  285 PHE   B CZ    
3983 N N     . ARG   B 262 ? 0.5766 0.3742 0.6222 0.0967  0.0447  0.0347  286 ARG   B N     
3984 C CA    . ARG   B 262 ? 0.5528 0.3550 0.6007 0.0941  0.0425  0.0356  286 ARG   B CA    
3985 C C     . ARG   B 262 ? 0.5505 0.3511 0.5885 0.0911  0.0359  0.0405  286 ARG   B C     
3986 O O     . ARG   B 262 ? 0.6559 0.4537 0.6916 0.0917  0.0307  0.0445  286 ARG   B O     
3987 C CB    . ARG   B 262 ? 0.7521 0.5608 0.8196 0.0958  0.0396  0.0349  286 ARG   B CB    
3988 C CG    . ARG   B 262 ? 0.8273 0.6394 0.9068 0.0984  0.0463  0.0291  286 ARG   B CG    
3989 C CD    . ARG   B 262 ? 0.7726 0.5925 0.8708 0.0991  0.0444  0.0278  286 ARG   B CD    
3990 N NE    . ARG   B 262 ? 0.9388 0.7598 1.0481 0.1007  0.0353  0.0325  286 ARG   B NE    
3991 C CZ    . ARG   B 262 ? 0.9582 0.7861 1.0849 0.1015  0.0314  0.0330  286 ARG   B CZ    
3992 N NH1   . ARG   B 262 ? 0.7663 0.6005 0.9013 0.1008  0.0362  0.0283  286 ARG   B NH1   
3993 N NH2   . ARG   B 262 ? 1.0981 0.9271 1.2345 0.1028  0.0224  0.0388  286 ARG   B NH2   
3994 N N     . THR   B 263 ? 0.4348 0.2376 0.4673 0.0875  0.0364  0.0398  287 THR   B N     
3995 C CA    . THR   B 263 ? 0.5814 0.3852 0.6060 0.0838  0.0304  0.0429  287 THR   B CA    
3996 C C     . THR   B 263 ? 0.5299 0.3406 0.5608 0.0808  0.0290  0.0412  287 THR   B C     
3997 O O     . THR   B 263 ? 0.6089 0.4208 0.6442 0.0805  0.0347  0.0373  287 THR   B O     
3998 C CB    . THR   B 263 ? 0.7129 0.5113 0.7204 0.0815  0.0332  0.0426  287 THR   B CB    
3999 O OG1   . THR   B 263 ? 0.6899 0.4889 0.6949 0.0789  0.0381  0.0389  287 THR   B OG1   
4000 C CG2   . THR   B 263 ? 0.9121 0.7040 0.9137 0.0844  0.0375  0.0425  287 THR   B CG2   
4001 N N     . LYS   B 264 ? 0.4977 0.3133 0.5291 0.0782  0.0212  0.0443  288 LYS   B N     
4002 C CA    . LYS   B 264 ? 0.4771 0.3005 0.5143 0.0746  0.0185  0.0426  288 LYS   B CA    
4003 C C     . LYS   B 264 ? 0.7059 0.5292 0.7298 0.0694  0.0192  0.0402  288 LYS   B C     
4004 O O     . LYS   B 264 ? 0.8841 0.7044 0.8954 0.0679  0.0175  0.0421  288 LYS   B O     
4005 C CB    . LYS   B 264 ? 0.4481 0.2791 0.4950 0.0745  0.0090  0.0475  288 LYS   B CB    
4006 C CG    . LYS   B 264 ? 0.9098 0.7505 0.9640 0.0708  0.0054  0.0458  288 LYS   B CG    
4007 C CD    . LYS   B 264 ? 1.0014 0.8498 1.0531 0.0673  -0.0049 0.0513  288 LYS   B CD    
4008 C CE    . LYS   B 264 ? 1.0105 0.8702 1.0746 0.0648  -0.0101 0.0507  288 LYS   B CE    
4009 N NZ    . LYS   B 264 ? 1.1448 1.0124 1.2161 0.0649  -0.0209 0.0589  288 LYS   B NZ    
4010 N N     . HIS   B 265 ? 0.6873 0.5141 0.7151 0.0664  0.0219  0.0356  289 HIS   B N     
4011 C CA    . HIS   B 265 ? 0.6562 0.4830 0.6744 0.0613  0.0235  0.0317  289 HIS   B CA    
4012 C C     . HIS   B 265 ? 0.5632 0.3992 0.5889 0.0568  0.0202  0.0285  289 HIS   B C     
4013 O O     . HIS   B 265 ? 0.5956 0.4367 0.6348 0.0581  0.0189  0.0287  289 HIS   B O     
4014 C CB    . HIS   B 265 ? 0.5327 0.3518 0.5475 0.0618  0.0328  0.0280  289 HIS   B CB    
4015 C CG    . HIS   B 265 ? 0.5315 0.3428 0.5408 0.0663  0.0368  0.0305  289 HIS   B CG    
4016 N ND1   . HIS   B 265 ? 0.4933 0.2983 0.4903 0.0660  0.0394  0.0305  289 HIS   B ND1   
4017 C CD2   . HIS   B 265 ? 0.4732 0.2827 0.4884 0.0710  0.0388  0.0325  289 HIS   B CD2   
4018 C CE1   . HIS   B 265 ? 0.5266 0.3263 0.5215 0.0701  0.0425  0.0328  289 HIS   B CE1   
4019 N NE2   . HIS   B 265 ? 0.5541 0.3565 0.5597 0.0731  0.0424  0.0337  289 HIS   B NE2   
4020 N N     . LYS   B 266 ? 0.4563 0.2949 0.4736 0.0514  0.0191  0.0250  290 LYS   B N     
4021 C CA    . LYS   B 266 ? 0.4594 0.3065 0.4835 0.0464  0.0174  0.0201  290 LYS   B CA    
4022 C C     . LYS   B 266 ? 0.5299 0.3728 0.5623 0.0465  0.0257  0.0151  290 LYS   B C     
4023 O O     . LYS   B 266 ? 0.6008 0.4348 0.6320 0.0501  0.0325  0.0158  290 LYS   B O     
4024 C CB    . LYS   B 266 ? 0.5050 0.3567 0.5179 0.0399  0.0146  0.0164  290 LYS   B CB    
4025 C CG    . LYS   B 266 ? 0.5208 0.3777 0.5241 0.0388  0.0064  0.0222  290 LYS   B CG    
4026 C CD    . LYS   B 266 ? 0.5376 0.4017 0.5298 0.0314  0.0039  0.0176  290 LYS   B CD    
4027 C CE    . LYS   B 266 ? 0.7280 0.5986 0.7104 0.0297  -0.0045 0.0246  290 LYS   B CE    
4028 N NZ    . LYS   B 266 ? 0.8155 0.6959 0.7867 0.0215  -0.0072 0.0197  290 LYS   B NZ    
4029 N N     . LEU   B 267 ? 0.6100 0.4599 0.6510 0.0423  0.0249  0.0104  291 LEU   B N     
4030 C CA    . LEU   B 267 ? 0.6755 0.5222 0.7264 0.0419  0.0324  0.0063  291 LEU   B CA    
4031 C C     . LEU   B 267 ? 0.5903 0.4281 0.6347 0.0405  0.0397  0.0026  291 LEU   B C     
4032 O O     . LEU   B 267 ? 0.6227 0.4552 0.6739 0.0414  0.0468  0.0017  291 LEU   B O     
4033 C CB    . LEU   B 267 ? 0.7673 0.6240 0.8296 0.0371  0.0296  0.0017  291 LEU   B CB    
4034 C CG    . LEU   B 267 ? 0.7843 0.6505 0.8558 0.0388  0.0223  0.0056  291 LEU   B CG    
4035 C CD1   . LEU   B 267 ? 0.8154 0.6937 0.8932 0.0327  0.0167  0.0013  291 LEU   B CD1   
4036 C CD2   . LEU   B 267 ? 0.7073 0.5713 0.7916 0.0436  0.0269  0.0078  291 LEU   B CD2   
4037 N N     . ASP   B 268 ? 0.5920 0.4284 0.6241 0.0381  0.0381  0.0009  292 ASP   B N     
4038 C CA    . ASP   B 268 ? 0.5195 0.3469 0.5456 0.0378  0.0447  -0.0018 292 ASP   B CA    
4039 C C     . ASP   B 268 ? 0.5020 0.3214 0.5187 0.0431  0.0465  0.0040  292 ASP   B C     
4040 O O     . ASP   B 268 ? 0.5840 0.3972 0.5931 0.0428  0.0500  0.0026  292 ASP   B O     
4041 C CB    . ASP   B 268 ? 0.5648 0.3961 0.5842 0.0317  0.0430  -0.0086 292 ASP   B CB    
4042 C CG    . ASP   B 268 ? 0.6237 0.4599 0.6299 0.0309  0.0361  -0.0058 292 ASP   B CG    
4043 O OD1   . ASP   B 268 ? 0.7030 0.5417 0.7083 0.0343  0.0309  0.0012  292 ASP   B OD1   
4044 O OD2   . ASP   B 268 ? 0.7462 0.5843 0.7438 0.0266  0.0360  -0.0107 292 ASP   B OD2   
4045 N N     . PHE   B 269 ? 0.6180 0.4377 0.6360 0.0477  0.0442  0.0100  293 PHE   B N     
4046 C CA    . PHE   B 269 ? 0.5009 0.3138 0.5115 0.0528  0.0458  0.0153  293 PHE   B CA    
4047 C C     . PHE   B 269 ? 0.5289 0.3411 0.5262 0.0522  0.0417  0.0167  293 PHE   B C     
4048 O O     . PHE   B 269 ? 0.6682 0.4738 0.6581 0.0553  0.0440  0.0196  293 PHE   B O     
4049 C CB    . PHE   B 269 ? 0.5181 0.3226 0.5290 0.0548  0.0541  0.0154  293 PHE   B CB    
4050 C CG    . PHE   B 269 ? 0.5857 0.3894 0.6039 0.0587  0.0575  0.0187  293 PHE   B CG    
4051 C CD1   . PHE   B 269 ? 0.6548 0.4584 0.6706 0.0630  0.0556  0.0228  293 PHE   B CD1   
4052 C CD2   . PHE   B 269 ? 0.4422 0.2458 0.4703 0.0577  0.0630  0.0175  293 PHE   B CD2   
4053 C CE1   . PHE   B 269 ? 0.7180 0.5221 0.7407 0.0661  0.0593  0.0245  293 PHE   B CE1   
4054 C CE2   . PHE   B 269 ? 0.5424 0.3467 0.5764 0.0606  0.0666  0.0203  293 PHE   B CE2   
4055 C CZ    . PHE   B 269 ? 0.7464 0.5513 0.7775 0.0648  0.0649  0.0233  293 PHE   B CZ    
4056 N N     . THR   B 270 ? 0.5663 0.3859 0.5602 0.0478  0.0357  0.0150  294 THR   B N     
4057 C CA    . THR   B 270 ? 0.4849 0.3055 0.4663 0.0468  0.0312  0.0175  294 THR   B CA    
4058 C C     . THR   B 270 ? 0.6368 0.4585 0.6191 0.0508  0.0257  0.0250  294 THR   B C     
4059 O O     . THR   B 270 ? 0.8439 0.6729 0.8342 0.0505  0.0202  0.0271  294 THR   B O     
4060 C CB    . THR   B 270 ? 0.5215 0.3515 0.4984 0.0400  0.0265  0.0133  294 THR   B CB    
4061 O OG1   . THR   B 270 ? 0.6240 0.4539 0.6048 0.0361  0.0316  0.0050  294 THR   B OG1   
4062 C CG2   . THR   B 270 ? 0.6274 0.4578 0.5899 0.0381  0.0241  0.0149  294 THR   B CG2   
4063 N N     . PRO   B 271 ? 0.5286 0.3436 0.5044 0.0546  0.0270  0.0290  295 PRO   B N     
4064 C CA    . PRO   B 271 ? 0.6159 0.4310 0.5953 0.0587  0.0224  0.0356  295 PRO   B CA    
4065 C C     . PRO   B 271 ? 0.7144 0.5374 0.6913 0.0559  0.0133  0.0400  295 PRO   B C     
4066 O O     . PRO   B 271 ? 0.6660 0.4927 0.6324 0.0510  0.0109  0.0391  295 PRO   B O     
4067 C CB    . PRO   B 271 ? 0.5311 0.3372 0.5026 0.0622  0.0263  0.0376  295 PRO   B CB    
4068 C CG    . PRO   B 271 ? 0.4529 0.2567 0.4138 0.0587  0.0299  0.0336  295 PRO   B CG    
4069 C CD    . PRO   B 271 ? 0.5603 0.3673 0.5268 0.0554  0.0326  0.0276  295 PRO   B CD    
4070 N N     . THR   B 272 ? 0.6398 0.4660 0.6271 0.0588  0.0082  0.0451  296 THR   B N     
4071 C CA    . THR   B 272 ? 0.7095 0.5433 0.6970 0.0569  -0.0013 0.0516  296 THR   B CA    
4072 C C     . THR   B 272 ? 0.6670 0.4973 0.6613 0.0620  -0.0047 0.0589  296 THR   B C     
4073 O O     . THR   B 272 ? 0.4696 0.3044 0.4625 0.0606  -0.0124 0.0660  296 THR   B O     
4074 C CB    . THR   B 272 ? 0.4679 0.3126 0.4653 0.0540  -0.0064 0.0509  296 THR   B CB    
4075 O OG1   . THR   B 272 ? 0.5563 0.3997 0.5694 0.0584  -0.0036 0.0494  296 THR   B OG1   
4076 C CG2   . THR   B 272 ? 0.4706 0.3202 0.4612 0.0478  -0.0042 0.0434  296 THR   B CG2   
4077 N N     . GLY   B 273 ? 0.5267 0.3499 0.5290 0.0676  0.0007  0.0574  297 GLY   B N     
4078 C CA    . GLY   B 273 ? 0.5341 0.3535 0.5442 0.0724  -0.0016 0.0627  297 GLY   B CA    
4079 C C     . GLY   B 273 ? 0.6788 0.4889 0.6883 0.0767  0.0068  0.0589  297 GLY   B C     
4080 O O     . GLY   B 273 ? 0.6898 0.4978 0.6973 0.0767  0.0138  0.0530  297 GLY   B O     
4081 N N     . CYS   B 274 ? 0.7819 0.5869 0.7934 0.0800  0.0057  0.0626  298 CYS   B N     
4082 C CA    . CYS   B 274 ? 0.7509 0.5483 0.7613 0.0837  0.0130  0.0590  298 CYS   B CA    
4083 C C     . CYS   B 274 ? 0.7521 0.5464 0.7728 0.0877  0.0102  0.0627  298 CYS   B C     
4084 O O     . CYS   B 274 ? 0.7301 0.5248 0.7505 0.0868  0.0035  0.0694  298 CYS   B O     
4085 C CB    . CYS   B 274 ? 0.4474 0.2396 0.4401 0.0815  0.0169  0.0576  298 CYS   B CB    
4086 S SG    . CYS   B 274 ? 0.6712 0.4552 0.6607 0.0854  0.0242  0.0546  298 CYS   B SG    
4087 N N     . ASP   B 275 ? 0.6846 0.4765 0.7151 0.0918  0.0155  0.0583  299 ASP   B N     
4088 C CA    . ASP   B 275 ? 0.6479 0.4371 0.6917 0.0957  0.0139  0.0599  299 ASP   B CA    
4089 C C     . ASP   B 275 ? 0.7171 0.4989 0.7508 0.0961  0.0156  0.0608  299 ASP   B C     
4090 O O     . ASP   B 275 ? 0.8041 0.5835 0.8208 0.0933  0.0172  0.0611  299 ASP   B O     
4091 C CB    . ASP   B 275 ? 0.7862 0.5770 0.8448 0.0994  0.0195  0.0534  299 ASP   B CB    
4092 C CG    . ASP   B 275 ? 0.9388 0.7284 0.9875 0.0989  0.0286  0.0465  299 ASP   B CG    
4093 O OD1   . ASP   B 275 ? 0.9378 0.7242 0.9696 0.0964  0.0306  0.0469  299 ASP   B OD1   
4094 O OD2   . ASP   B 275 ? 0.9895 0.7821 1.0481 0.1009  0.0339  0.0409  299 ASP   B OD2   
4095 N N     . ALA   B 276 ? 0.7522 0.5305 0.7977 0.0996  0.0155  0.0608  300 ALA   B N     
4096 C CA    . ALA   B 276 ? 0.7631 0.5346 0.8013 0.0998  0.0166  0.0617  300 ALA   B CA    
4097 C C     . ALA   B 276 ? 0.6142 0.3832 0.6395 0.0995  0.0249  0.0549  300 ALA   B C     
4098 O O     . ALA   B 276 ? 0.6748 0.4408 0.6841 0.0971  0.0257  0.0563  300 ALA   B O     
4099 C CB    . ALA   B 276 ? 0.9419 0.7104 0.9985 0.1036  0.0150  0.0621  300 ALA   B CB    
4100 N N     . LYS   B 277 ? 0.4652 0.2361 0.4975 0.1018  0.0312  0.0477  301 LYS   B N     
4101 C CA    . LYS   B 277 ? 0.6996 0.4693 0.7205 0.1014  0.0388  0.0421  301 LYS   B CA    
4102 C C     . LYS   B 277 ? 0.9027 0.6729 0.9071 0.0981  0.0402  0.0435  301 LYS   B C     
4103 O O     . LYS   B 277 ? 0.8800 0.6475 0.8718 0.0972  0.0438  0.0423  301 LYS   B O     
4104 C CB    . LYS   B 277 ? 0.5021 0.2762 0.5332 0.1035  0.0450  0.0348  301 LYS   B CB    
4105 C CG    . LYS   B 277 ? 0.6062 0.3802 0.6562 0.1068  0.0445  0.0317  301 LYS   B CG    
4106 C CD    . LYS   B 277 ? 0.6209 0.4002 0.6794 0.1082  0.0520  0.0229  301 LYS   B CD    
4107 C CE    . LYS   B 277 ? 0.6143 0.3937 0.6943 0.1116  0.0515  0.0188  301 LYS   B CE    
4108 N NZ    . LYS   B 277 ? 0.6053 0.3908 0.6933 0.1125  0.0596  0.0087  301 LYS   B NZ    
4109 N N     . GLY   B 278 ? 0.7923 0.5662 0.7975 0.0963  0.0373  0.0456  302 GLY   B N     
4110 C CA    . GLY   B 278 ? 0.6711 0.4452 0.6625 0.0930  0.0384  0.0464  302 GLY   B CA    
4111 C C     . GLY   B 278 ? 0.7490 0.5190 0.7277 0.0910  0.0357  0.0501  302 GLY   B C     
4112 O O     . GLY   B 278 ? 0.6556 0.4234 0.6224 0.0896  0.0394  0.0488  302 GLY   B O     
4113 N N     . LYS   B 279 ? 0.8020 0.5714 0.7839 0.0907  0.0292  0.0552  303 LYS   B N     
4114 C CA    . LYS   B 279 ? 0.6769 0.4429 0.6475 0.0886  0.0267  0.0590  303 LYS   B CA    
4115 C C     . LYS   B 279 ? 0.5938 0.3546 0.5599 0.0903  0.0314  0.0564  303 LYS   B C     
4116 O O     . LYS   B 279 ? 0.4426 0.2012 0.3961 0.0884  0.0333  0.0564  303 LYS   B O     
4117 C CB    . LYS   B 279 ? 0.5438 0.3106 0.5209 0.0881  0.0189  0.0659  303 LYS   B CB    
4118 C CG    . LYS   B 279 ? 0.5801 0.3535 0.5601 0.0855  0.0130  0.0696  303 LYS   B CG    
4119 C CD    . LYS   B 279 ? 0.7451 0.5199 0.7227 0.0828  0.0053  0.0780  303 LYS   B CD    
4120 C CE    . LYS   B 279 ? 0.8383 0.6215 0.8185 0.0798  -0.0012 0.0821  303 LYS   B CE    
4121 N NZ    . LYS   B 279 ? 0.8586 0.6440 0.8565 0.0823  -0.0078 0.0881  303 LYS   B NZ    
4122 N N     . ILE   B 280 ? 0.5809 0.3405 0.5578 0.0937  0.0334  0.0535  304 ILE   B N     
4123 C CA    . ILE   B 280 ? 0.6751 0.4310 0.6485 0.0950  0.0376  0.0504  304 ILE   B CA    
4124 C C     . ILE   B 280 ? 0.7267 0.4832 0.6882 0.0941  0.0437  0.0468  304 ILE   B C     
4125 O O     . ILE   B 280 ? 0.7765 0.5304 0.7291 0.0935  0.0458  0.0463  304 ILE   B O     
4126 C CB    . ILE   B 280 ? 0.6252 0.3811 0.6135 0.0984  0.0395  0.0461  304 ILE   B CB    
4127 C CG1   . ILE   B 280 ? 0.7115 0.4674 0.7156 0.0998  0.0334  0.0500  304 ILE   B CG1   
4128 C CG2   . ILE   B 280 ? 0.5972 0.3496 0.5827 0.0991  0.0426  0.0430  304 ILE   B CG2   
4129 C CD1   . ILE   B 280 ? 0.7080 0.4606 0.7098 0.0981  0.0267  0.0580  304 ILE   B CD1   
4130 N N     . VAL   B 281 ? 0.7706 0.5309 0.7329 0.0938  0.0463  0.0447  305 VAL   B N     
4131 C CA    . VAL   B 281 ? 0.8031 0.5644 0.7571 0.0932  0.0522  0.0420  305 VAL   B CA    
4132 C C     . VAL   B 281 ? 0.8631 0.6233 0.8064 0.0904  0.0518  0.0444  305 VAL   B C     
4133 O O     . VAL   B 281 ? 0.8429 0.6015 0.7775 0.0899  0.0548  0.0441  305 VAL   B O     
4134 C CB    . VAL   B 281 ? 0.7316 0.4977 0.6932 0.0941  0.0560  0.0388  305 VAL   B CB    
4135 C CG1   . VAL   B 281 ? 0.6446 0.4121 0.5983 0.0932  0.0619  0.0375  305 VAL   B CG1   
4136 C CG2   . VAL   B 281 ? 0.6022 0.3702 0.5753 0.0966  0.0572  0.0351  305 VAL   B CG2   
4137 N N     . LEU   B 282 ? 0.9031 0.6649 0.8477 0.0885  0.0482  0.0462  306 LEU   B N     
4138 C CA    . LEU   B 282 ? 0.8822 0.6439 0.8184 0.0855  0.0486  0.0466  306 LEU   B CA    
4139 C C     . LEU   B 282 ? 0.9213 0.6811 0.8490 0.0833  0.0452  0.0492  306 LEU   B C     
4140 O O     . LEU   B 282 ? 1.0825 0.8420 1.0028 0.0809  0.0467  0.0484  306 LEU   B O     
4141 C CB    . LEU   B 282 ? 0.8004 0.5661 0.7420 0.0838  0.0469  0.0461  306 LEU   B CB    
4142 C CG    . LEU   B 282 ? 0.6790 0.4470 0.6281 0.0852  0.0514  0.0434  306 LEU   B CG    
4143 C CD1   . LEU   B 282 ? 0.5272 0.2995 0.4833 0.0834  0.0492  0.0428  306 LEU   B CD1   
4144 C CD2   . LEU   B 282 ? 0.6080 0.3743 0.5514 0.0849  0.0573  0.0422  306 LEU   B CD2   
4145 N N     . GLY   B 283 ? 0.9906 0.7492 0.9200 0.0838  0.0410  0.0522  307 GLY   B N     
4146 C CA    . GLY   B 283 ? 0.8320 0.5891 0.7531 0.0814  0.0382  0.0553  307 GLY   B CA    
4147 C C     . GLY   B 283 ? 0.7917 0.5527 0.7100 0.0776  0.0331  0.0582  307 GLY   B C     
4148 O O     . GLY   B 283 ? 0.8672 0.6283 0.7796 0.0752  0.0299  0.0617  307 GLY   B O     
4149 N N     . TYR   B 284 ? 0.8733 0.6386 0.7956 0.0764  0.0321  0.0568  308 TYR   B N     
4150 C CA    . TYR   B 284 ? 0.8091 0.5800 0.7291 0.0723  0.0268  0.0593  308 TYR   B CA    
4151 C C     . TYR   B 284 ? 0.7444 0.5177 0.6737 0.0732  0.0201  0.0649  308 TYR   B C     
4152 O O     . TYR   B 284 ? 0.7036 0.4750 0.6440 0.0772  0.0205  0.0648  308 TYR   B O     
4153 C CB    . TYR   B 284 ? 0.6968 0.4719 0.6178 0.0702  0.0285  0.0549  308 TYR   B CB    
4154 C CG    . TYR   B 284 ? 0.5029 0.2751 0.4198 0.0702  0.0354  0.0495  308 TYR   B CG    
4155 C CD1   . TYR   B 284 ? 0.6131 0.3822 0.5359 0.0738  0.0404  0.0473  308 TYR   B CD1   
4156 C CD2   . TYR   B 284 ? 0.5936 0.3668 0.5017 0.0665  0.0371  0.0468  308 TYR   B CD2   
4157 C CE1   . TYR   B 284 ? 0.6778 0.4444 0.5981 0.0738  0.0462  0.0438  308 TYR   B CE1   
4158 C CE2   . TYR   B 284 ? 0.6376 0.4077 0.5445 0.0669  0.0433  0.0424  308 TYR   B CE2   
4159 C CZ    . TYR   B 284 ? 0.5532 0.3199 0.4664 0.0706  0.0475  0.0416  308 TYR   B CZ    
4160 O OH    . TYR   B 284 ? 0.4885 0.2525 0.4016 0.0710  0.0532  0.0387  308 TYR   B OH    
4161 N N     . THR   B 285 ? 0.6758 0.4539 0.6009 0.0692  0.0141  0.0697  309 THR   B N     
4162 C CA    . THR   B 285 ? 0.8535 0.6362 0.7881 0.0692  0.0069  0.0756  309 THR   B CA    
4163 C C     . THR   B 285 ? 0.8974 0.6878 0.8339 0.0665  0.0050  0.0733  309 THR   B C     
4164 O O     . THR   B 285 ? 0.8983 0.6901 0.8281 0.0641  0.0093  0.0672  309 THR   B O     
4165 C CB    . THR   B 285 ? 1.0070 0.7921 0.9366 0.0660  0.0006  0.0838  309 THR   B CB    
4166 O OG1   . THR   B 285 ? 0.9508 0.7422 0.8667 0.0598  -0.0002 0.0830  309 THR   B OG1   
4167 C CG2   . THR   B 285 ? 0.9801 0.7574 0.9078 0.0681  0.0028  0.0855  309 THR   B CG2   
4168 N N     . GLU   B 286 ? 0.7972 0.5927 0.7445 0.0669  -0.0014 0.0781  310 GLU   B N     
4169 C CA    . GLU   B 286 ? 0.7365 0.5396 0.6887 0.0649  -0.0034 0.0757  310 GLU   B CA    
4170 C C     . GLU   B 286 ? 0.7976 0.6074 0.7366 0.0584  -0.0036 0.0726  310 GLU   B C     
4171 O O     . GLU   B 286 ? 0.8476 0.6586 0.7857 0.0571  0.0008  0.0653  310 GLU   B O     
4172 C CB    . GLU   B 286 ? 0.7583 0.5671 0.7234 0.0657  -0.0118 0.0831  310 GLU   B CB    
4173 C CG    . GLU   B 286 ? 0.8717 0.6882 0.8455 0.0648  -0.0139 0.0806  310 GLU   B CG    
4174 C CD    . GLU   B 286 ? 1.0901 0.9066 1.0836 0.0699  -0.0166 0.0834  310 GLU   B CD    
4175 O OE1   . GLU   B 286 ? 1.1448 0.9558 1.1462 0.0744  -0.0103 0.0779  310 GLU   B OE1   
4176 O OE2   . GLU   B 286 ? 1.1911 1.0138 1.1929 0.0693  -0.0251 0.0912  310 GLU   B OE2   
4177 N N     . ALA   B 287 ? 0.7414 0.5558 0.6707 0.0539  -0.0085 0.0779  311 ALA   B N     
4178 C CA    . ALA   B 287 ? 0.8357 0.6585 0.7526 0.0469  -0.0090 0.0745  311 ALA   B CA    
4179 C C     . ALA   B 287 ? 0.8911 0.7089 0.8003 0.0463  -0.0001 0.0649  311 ALA   B C     
4180 O O     . ALA   B 287 ? 0.8946 0.7159 0.8040 0.0439  0.0027  0.0576  311 ALA   B O     
4181 C CB    . ALA   B 287 ? 0.8845 0.7128 0.7912 0.0421  -0.0148 0.0822  311 ALA   B CB    
4182 N N     . GLU   B 288 ? 0.8670 0.6766 0.7708 0.0486  0.0043  0.0648  312 GLU   B N     
4183 C CA    . GLU   B 288 ? 0.8759 0.6809 0.7738 0.0484  0.0124  0.0567  312 GLU   B CA    
4184 C C     . GLU   B 288 ? 0.9147 0.7152 0.8221 0.0522  0.0177  0.0511  312 GLU   B C     
4185 O O     . GLU   B 288 ? 1.0072 0.8065 0.9125 0.0509  0.0233  0.0441  312 GLU   B O     
4186 C CB    . GLU   B 288 ? 0.8693 0.6668 0.7614 0.0506  0.0156  0.0586  312 GLU   B CB    
4187 C CG    . GLU   B 288 ? 0.9084 0.6997 0.8080 0.0560  0.0137  0.0647  312 GLU   B CG    
4188 C CD    . GLU   B 288 ? 1.0414 0.8269 0.9344 0.0570  0.0159  0.0667  312 GLU   B CD    
4189 O OE1   . GLU   B 288 ? 1.0745 0.8526 0.9727 0.0620  0.0189  0.0666  312 GLU   B OE1   
4190 O OE2   . GLU   B 288 ? 1.0597 0.8488 0.9423 0.0523  0.0149  0.0680  312 GLU   B OE2   
4191 N N     . LEU   B 289 ? 0.7956 0.5939 0.7143 0.0568  0.0161  0.0541  313 LEU   B N     
4192 C CA    . LEU   B 289 ? 0.7001 0.4956 0.6277 0.0597  0.0210  0.0493  313 LEU   B CA    
4193 C C     . LEU   B 289 ? 0.8202 0.6229 0.7506 0.0557  0.0202  0.0448  313 LEU   B C     
4194 O O     . LEU   B 289 ? 0.9541 0.7548 0.8870 0.0555  0.0259  0.0388  313 LEU   B O     
4195 C CB    . LEU   B 289 ? 0.6963 0.4895 0.6358 0.0650  0.0197  0.0528  313 LEU   B CB    
4196 C CG    . LEU   B 289 ? 0.7286 0.5186 0.6761 0.0682  0.0259  0.0483  313 LEU   B CG    
4197 C CD1   . LEU   B 289 ? 0.6505 0.4331 0.5924 0.0705  0.0326  0.0462  313 LEU   B CD1   
4198 C CD2   . LEU   B 289 ? 0.7849 0.5758 0.7457 0.0721  0.0241  0.0504  313 LEU   B CD2   
4199 N N     . CYS   B 290 ? 0.6636 0.4752 0.5944 0.0521  0.0130  0.0478  314 CYS   B N     
4200 C CA    . CYS   B 290 ? 0.7697 0.5892 0.7035 0.0477  0.0118  0.0429  314 CYS   B CA    
4201 C C     . CYS   B 290 ? 1.0214 0.8449 0.9446 0.0415  0.0141  0.0366  314 CYS   B C     
4202 O O     . CYS   B 290 ? 1.1492 0.9757 1.0757 0.0387  0.0168  0.0294  314 CYS   B O     
4203 C CB    . CYS   B 290 ? 0.7565 0.5856 0.6959 0.0460  0.0029  0.0485  314 CYS   B CB    
4204 S SG    . CYS   B 290 ? 0.7755 0.6010 0.7286 0.0530  -0.0009 0.0567  314 CYS   B SG    
4205 N N     . MET   B 291 ? 1.0092 0.8331 0.9205 0.0391  0.0133  0.0384  315 MET   B N     
4206 C CA    . MET   B 291 ? 1.0725 0.9018 0.9741 0.0327  0.0155  0.0315  315 MET   B CA    
4207 C C     . MET   B 291 ? 1.1117 0.9325 1.0118 0.0342  0.0244  0.0247  315 MET   B C     
4208 O O     . MET   B 291 ? 1.2420 1.0642 1.1329 0.0308  0.0268  0.0213  315 MET   B O     
4209 C CB    . MET   B 291 ? 1.1375 0.9738 1.0270 0.0283  0.0101  0.0367  315 MET   B CB    
4210 C CG    . MET   B 291 ? 1.3533 1.1818 1.2392 0.0325  0.0102  0.0439  315 MET   B CG    
4211 S SD    . MET   B 291 ? 1.5623 1.3957 1.4320 0.0268  0.0093  0.0457  315 MET   B SD    
4212 C CE    . MET   B 291 ? 1.5604 1.4102 1.4252 0.0194  -0.0006 0.0512  315 MET   B CE    
4213 N N     . ARG   B 292 ? 0.9056 0.7182 0.8153 0.0392  0.0295  0.0229  316 ARG   B N     
4214 C CA    . ARG   B 292 ? 0.8485 0.6532 0.7586 0.0409  0.0375  0.0179  316 ARG   B CA    
4215 C C     . ARG   B 292 ? 0.8569 0.6601 0.7775 0.0407  0.0422  0.0115  316 ARG   B C     
4216 O O     . ARG   B 292 ? 0.6739 0.4696 0.5984 0.0432  0.0486  0.0091  316 ARG   B O     
4217 C CB    . ARG   B 292 ? 0.8368 0.6321 0.7473 0.0473  0.0398  0.0234  316 ARG   B CB    
4218 C CG    . ARG   B 292 ? 0.8772 0.6701 0.7774 0.0471  0.0407  0.0250  316 ARG   B CG    
4219 C CD    . ARG   B 292 ? 0.9262 0.7135 0.8259 0.0523  0.0392  0.0323  316 ARG   B CD    
4220 N NE    . ARG   B 292 ? 0.9113 0.6977 0.8012 0.0513  0.0388  0.0346  316 ARG   B NE    
4221 C CZ    . ARG   B 292 ? 0.8789 0.6715 0.7614 0.0472  0.0337  0.0376  316 ARG   B CZ    
4222 N NH1   . ARG   B 292 ? 0.9324 0.7330 0.8157 0.0438  0.0282  0.0389  316 ARG   B NH1   
4223 N NH2   . ARG   B 292 ? 0.7638 0.5553 0.6379 0.0463  0.0340  0.0397  316 ARG   B NH2   
4224 N N     . GLY   B 293 ? 0.8246 0.6350 0.7506 0.0375  0.0390  0.0091  317 GLY   B N     
4225 C CA    . GLY   B 293 ? 0.7044 0.5136 0.6417 0.0370  0.0431  0.0035  317 GLY   B CA    
4226 C C     . GLY   B 293 ? 0.7135 0.5209 0.6607 0.0413  0.0420  0.0083  317 GLY   B C     
4227 O O     . GLY   B 293 ? 0.8987 0.7074 0.8451 0.0441  0.0371  0.0150  317 GLY   B O     
4228 N N     . THR   B 294 ? 0.6110 0.4154 0.5688 0.0418  0.0469  0.0047  318 THR   B N     
4229 C CA    . THR   B 294 ? 0.5595 0.3628 0.5273 0.0454  0.0469  0.0083  318 THR   B CA    
4230 C C     . THR   B 294 ? 0.4535 0.2482 0.4209 0.0514  0.0509  0.0137  318 THR   B C     
4231 O O     . THR   B 294 ? 0.4527 0.2429 0.4118 0.0530  0.0522  0.0154  318 THR   B O     
4232 C CB    . THR   B 294 ? 0.5591 0.3638 0.5387 0.0427  0.0504  0.0027  318 THR   B CB    
4233 O OG1   . THR   B 294 ? 0.4646 0.2607 0.4491 0.0450  0.0579  0.0022  318 THR   B OG1   
4234 C CG2   . THR   B 294 ? 0.7994 0.6111 0.7775 0.0359  0.0488  -0.0053 318 THR   B CG2   
4235 N N     . GLY   B 295 ? 0.4704 0.2639 0.4468 0.0545  0.0528  0.0162  319 GLY   B N     
4236 C CA    . GLY   B 295 ? 0.5812 0.3687 0.5569 0.0595  0.0564  0.0208  319 GLY   B CA    
4237 C C     . GLY   B 295 ? 0.7159 0.4967 0.6912 0.0601  0.0630  0.0200  319 GLY   B C     
4238 O O     . GLY   B 295 ? 0.5770 0.3532 0.5476 0.0635  0.0653  0.0237  319 GLY   B O     
4239 N N     . TYR   B 296 ? 0.7605 0.5410 0.7418 0.0567  0.0660  0.0153  320 TYR   B N     
4240 C CA    . TYR   B 296 ? 0.7863 0.5602 0.7700 0.0573  0.0722  0.0151  320 TYR   B CA    
4241 C C     . TYR   B 296 ? 0.8020 0.5725 0.7764 0.0575  0.0725  0.0144  320 TYR   B C     
4242 O O     . TYR   B 296 ? 0.8288 0.5938 0.8046 0.0592  0.0770  0.0160  320 TYR   B O     
4243 C CB    . TYR   B 296 ? 0.6604 0.4347 0.6554 0.0534  0.0753  0.0097  320 TYR   B CB    
4244 C CG    . TYR   B 296 ? 0.5262 0.3028 0.5317 0.0535  0.0764  0.0114  320 TYR   B CG    
4245 C CD1   . TYR   B 296 ? 0.6628 0.4353 0.6747 0.0557  0.0817  0.0162  320 TYR   B CD1   
4246 C CD2   . TYR   B 296 ? 0.5113 0.2951 0.5204 0.0512  0.0722  0.0088  320 TYR   B CD2   
4247 C CE1   . TYR   B 296 ? 0.7169 0.4925 0.7383 0.0554  0.0832  0.0178  320 TYR   B CE1   
4248 C CE2   . TYR   B 296 ? 0.5829 0.3694 0.6025 0.0512  0.0736  0.0100  320 TYR   B CE2   
4249 C CZ    . TYR   B 296 ? 0.6848 0.4671 0.7103 0.0533  0.0794  0.0143  320 TYR   B CZ    
4250 O OH    . TYR   B 296 ? 0.6181 0.4039 0.6539 0.0529  0.0811  0.0155  320 TYR   B OH    
4251 N N     . GLN   B 297 ? 0.6067 0.3810 0.5722 0.0557  0.0677  0.0125  321 GLN   B N     
4252 C CA    . GLN   B 297 ? 0.5763 0.3482 0.5325 0.0557  0.0681  0.0120  321 GLN   B CA    
4253 C C     . GLN   B 297 ? 0.6758 0.4439 0.6255 0.0605  0.0679  0.0185  321 GLN   B C     
4254 O O     . GLN   B 297 ? 0.6966 0.4618 0.6402 0.0611  0.0692  0.0187  321 GLN   B O     
4255 C CB    . GLN   B 297 ? 0.6085 0.3870 0.5567 0.0515  0.0630  0.0085  321 GLN   B CB    
4256 C CG    . GLN   B 297 ? 0.5937 0.3780 0.5473 0.0460  0.0626  0.0010  321 GLN   B CG    
4257 C CD    . GLN   B 297 ? 0.6844 0.4663 0.6413 0.0432  0.0679  -0.0064 321 GLN   B CD    
4258 O OE1   . GLN   B 297 ? 0.8005 0.5805 0.7510 0.0432  0.0695  -0.0074 321 GLN   B OE1   
4259 N NE2   . GLN   B 297 ? 0.7568 0.5391 0.7252 0.0406  0.0709  -0.0119 321 GLN   B NE2   
4260 N N     . PHE   B 298 ? 0.6513 0.4199 0.6030 0.0636  0.0667  0.0232  322 PHE   B N     
4261 C CA    . PHE   B 298 ? 0.5371 0.3028 0.4838 0.0678  0.0669  0.0283  322 PHE   B CA    
4262 C C     . PHE   B 298 ? 0.5891 0.3518 0.5409 0.0705  0.0720  0.0314  322 PHE   B C     
4263 O O     . PHE   B 298 ? 0.6569 0.4178 0.6043 0.0736  0.0728  0.0350  322 PHE   B O     
4264 C CB    . PHE   B 298 ? 0.4391 0.2083 0.3851 0.0693  0.0621  0.0310  322 PHE   B CB    
4265 C CG    . PHE   B 298 ? 0.5643 0.3374 0.5053 0.0667  0.0561  0.0302  322 PHE   B CG    
4266 C CD1   . PHE   B 298 ? 0.6631 0.4414 0.6071 0.0626  0.0537  0.0267  322 PHE   B CD1   
4267 C CD2   . PHE   B 298 ? 0.5389 0.3113 0.4727 0.0680  0.0527  0.0335  322 PHE   B CD2   
4268 C CE1   . PHE   B 298 ? 0.7464 0.5299 0.6851 0.0597  0.0477  0.0269  322 PHE   B CE1   
4269 C CE2   . PHE   B 298 ? 0.5591 0.3358 0.4885 0.0653  0.0469  0.0343  322 PHE   B CE2   
4270 C CZ    . PHE   B 298 ? 0.6297 0.4124 0.5610 0.0610  0.0443  0.0313  322 PHE   B CZ    
4271 N N     . ILE   B 299 ? 0.4415 0.2041 0.4026 0.0692  0.0753  0.0302  323 ILE   B N     
4272 C CA    . ILE   B 299 ? 0.4376 0.1989 0.4040 0.0712  0.0797  0.0343  323 ILE   B CA    
4273 C C     . ILE   B 299 ? 0.4385 0.1951 0.4049 0.0719  0.0835  0.0363  323 ILE   B C     
4274 O O     . ILE   B 299 ? 0.7310 0.4851 0.6998 0.0699  0.0845  0.0328  323 ILE   B O     
4275 C CB    . ILE   B 299 ? 0.4388 0.2025 0.4161 0.0693  0.0814  0.0330  323 ILE   B CB    
4276 C CG1   . ILE   B 299 ? 0.4700 0.2392 0.4486 0.0691  0.0774  0.0317  323 ILE   B CG1   
4277 C CG2   . ILE   B 299 ? 0.4386 0.2015 0.4214 0.0705  0.0864  0.0380  323 ILE   B CG2   
4278 C CD1   . ILE   B 299 ? 0.4388 0.2113 0.4285 0.0669  0.0785  0.0298  323 ILE   B CD1   
4279 N N     . HIS   B 300 ? 0.4371 0.1932 0.4011 0.0746  0.0856  0.0418  324 HIS   B N     
4280 C CA    . HIS   B 300 ? 0.5187 0.2713 0.4841 0.0756  0.0889  0.0453  324 HIS   B CA    
4281 C C     . HIS   B 300 ? 0.5797 0.3301 0.5576 0.0736  0.0925  0.0454  324 HIS   B C     
4282 O O     . HIS   B 300 ? 0.6126 0.3651 0.5974 0.0723  0.0937  0.0457  324 HIS   B O     
4283 C CB    . HIS   B 300 ? 0.5234 0.2782 0.4845 0.0782  0.0902  0.0516  324 HIS   B CB    
4284 C CG    . HIS   B 300 ? 0.5479 0.3003 0.5086 0.0795  0.0923  0.0562  324 HIS   B CG    
4285 N ND1   . HIS   B 300 ? 0.5321 0.2834 0.5017 0.0791  0.0957  0.0613  324 HIS   B ND1   
4286 C CD2   . HIS   B 300 ? 0.5674 0.3188 0.5210 0.0812  0.0911  0.0571  324 HIS   B CD2   
4287 C CE1   . HIS   B 300 ? 0.5322 0.2821 0.5004 0.0807  0.0963  0.0654  324 HIS   B CE1   
4288 N NE2   . HIS   B 300 ? 0.6813 0.4313 0.6397 0.0819  0.0936  0.0626  324 HIS   B NE2   
4289 N N     . ALA   B 301 ? 0.6282 0.3743 0.6102 0.0734  0.0944  0.0450  325 ALA   B N     
4290 C CA    . ALA   B 301 ? 0.6993 0.4423 0.6954 0.0715  0.0979  0.0444  325 ALA   B CA    
4291 C C     . ALA   B 301 ? 0.6300 0.3738 0.6332 0.0720  0.1009  0.0524  325 ALA   B C     
4292 O O     . ALA   B 301 ? 0.7247 0.4677 0.7394 0.0698  0.1032  0.0520  325 ALA   B O     
4293 C CB    . ALA   B 301 ? 0.7111 0.4494 0.7120 0.0717  0.0997  0.0429  325 ALA   B CB    
4294 N N     . ALA   B 302 ? 0.5051 0.2512 0.5015 0.0745  0.1010  0.0596  326 ALA   B N     
4295 C CA    . ALA   B 302 ? 0.4553 0.2042 0.4564 0.0744  0.1038  0.0677  326 ALA   B CA    
4296 C C     . ALA   B 302 ? 0.4910 0.2450 0.4916 0.0731  0.1038  0.0664  326 ALA   B C     
4297 O O     . ALA   B 302 ? 0.5414 0.2990 0.5455 0.0724  0.1065  0.0727  326 ALA   B O     
4298 C CB    . ALA   B 302 ? 0.5796 0.3315 0.5725 0.0768  0.1036  0.0752  326 ALA   B CB    
4299 N N     . ASP   B 303 ? 0.5251 0.2804 0.5221 0.0725  0.1009  0.0589  327 ASP   B N     
4300 C CA    . ASP   B 303 ? 0.6934 0.4540 0.6913 0.0715  0.1006  0.0572  327 ASP   B CA    
4301 C C     . ASP   B 303 ? 0.5745 0.3347 0.5803 0.0688  0.0996  0.0506  327 ASP   B C     
4302 O O     . ASP   B 303 ? 0.4614 0.2262 0.4713 0.0677  0.0998  0.0496  327 ASP   B O     
4303 C CB    . ASP   B 303 ? 0.6643 0.4287 0.6508 0.0737  0.0974  0.0553  327 ASP   B CB    
4304 C CG    . ASP   B 303 ? 0.5952 0.3617 0.5735 0.0759  0.0984  0.0607  327 ASP   B CG    
4305 O OD1   . ASP   B 303 ? 0.6239 0.3936 0.6047 0.0754  0.1019  0.0667  327 ASP   B OD1   
4306 O OD2   . ASP   B 303 ? 0.4881 0.2537 0.4574 0.0778  0.0957  0.0591  327 ASP   B OD2   
4307 N N     . MET   B 304 ? 0.4559 0.2117 0.4646 0.0674  0.0986  0.0456  328 MET   B N     
4308 C CA    . MET   B 304 ? 0.4593 0.2165 0.4732 0.0643  0.0966  0.0381  328 MET   B CA    
4309 C C     . MET   B 304 ? 0.6795 0.4382 0.7065 0.0618  0.0996  0.0386  328 MET   B C     
4310 O O     . MET   B 304 ? 0.8556 0.6186 0.8858 0.0599  0.0977  0.0343  328 MET   B O     
4311 C CB    . MET   B 304 ? 0.4520 0.2052 0.4672 0.0626  0.0961  0.0321  328 MET   B CB    
4312 C CG    . MET   B 304 ? 0.5778 0.3249 0.6019 0.0627  0.1006  0.0349  328 MET   B CG    
4313 S SD    . MET   B 304 ? 0.4854 0.2285 0.5113 0.0609  0.1007  0.0265  328 MET   B SD    
4314 C CE    . MET   B 304 ? 0.6135 0.3496 0.6524 0.0625  0.1059  0.0327  328 MET   B CE    
4315 N N     . LEU   B 305 ? 0.6015 0.3571 0.6369 0.0615  0.1042  0.0444  329 LEU   B N     
4316 C CA    . LEU   B 305 ? 0.6268 0.3833 0.6759 0.0586  0.1074  0.0452  329 LEU   B CA    
4317 C C     . LEU   B 305 ? 0.7889 0.5524 0.8364 0.0589  0.1079  0.0487  329 LEU   B C     
4318 O O     . LEU   B 305 ? 0.8891 0.6560 0.9452 0.0563  0.1085  0.0459  329 LEU   B O     
4319 C CB    . LEU   B 305 ? 0.4665 0.2177 0.5264 0.0581  0.1120  0.0516  329 LEU   B CB    
4320 C CG    . LEU   B 305 ? 0.4625 0.2066 0.5300 0.0571  0.1127  0.0467  329 LEU   B CG    
4321 C CD1   . LEU   B 305 ? 0.5006 0.2395 0.5832 0.0564  0.1173  0.0536  329 LEU   B CD1   
4322 C CD2   . LEU   B 305 ? 0.4634 0.2084 0.5361 0.0535  0.1111  0.0355  329 LEU   B CD2   
4323 N N     . TYR   B 306 ? 0.7667 0.5331 0.8040 0.0618  0.1079  0.0540  330 TYR   B N     
4324 C CA    . TYR   B 306 ? 0.7440 0.5180 0.7797 0.0621  0.1088  0.0557  330 TYR   B CA    
4325 C C     . TYR   B 306 ? 0.7316 0.5095 0.7658 0.0622  0.1045  0.0483  330 TYR   B C     
4326 O O     . TYR   B 306 ? 0.7480 0.5312 0.7895 0.0607  0.1054  0.0467  330 TYR   B O     
4327 C CB    . TYR   B 306 ? 0.6452 0.4220 0.6698 0.0648  0.1096  0.0614  330 TYR   B CB    
4328 C CG    . TYR   B 306 ? 0.7104 0.4859 0.7370 0.0644  0.1135  0.0705  330 TYR   B CG    
4329 C CD1   . TYR   B 306 ? 0.8728 0.6534 0.9050 0.0622  0.1178  0.0767  330 TYR   B CD1   
4330 C CD2   . TYR   B 306 ? 0.7706 0.5401 0.7939 0.0659  0.1127  0.0733  330 TYR   B CD2   
4331 C CE1   . TYR   B 306 ? 1.0853 0.8653 1.1194 0.0615  0.1208  0.0865  330 TYR   B CE1   
4332 C CE2   . TYR   B 306 ? 0.7694 0.5381 0.7957 0.0656  0.1156  0.0826  330 TYR   B CE2   
4333 C CZ    . TYR   B 306 ? 1.0226 0.7966 1.0542 0.0634  0.1194  0.0897  330 TYR   B CZ    
4334 O OH    . TYR   B 306 ? 1.0817 0.8556 1.1165 0.0628  0.1218  0.1004  330 TYR   B OH    
4335 N N     . CYS   B 307 ? 0.6301 0.4060 0.6556 0.0639  0.0999  0.0443  331 CYS   B N     
4336 C CA    . CYS   B 307 ? 0.6601 0.4399 0.6851 0.0639  0.0951  0.0384  331 CYS   B CA    
4337 C C     . CYS   B 307 ? 0.6572 0.4379 0.6927 0.0601  0.0942  0.0334  331 CYS   B C     
4338 O O     . CYS   B 307 ? 0.6015 0.3879 0.6414 0.0594  0.0916  0.0303  331 CYS   B O     
4339 C CB    . CYS   B 307 ? 0.6832 0.4607 0.6971 0.0658  0.0902  0.0361  331 CYS   B CB    
4340 S SG    . CYS   B 307 ? 0.5353 0.3102 0.5365 0.0696  0.0907  0.0408  331 CYS   B SG    
4341 N N     . ALA   B 308 ? 0.7554 0.5311 0.7961 0.0577  0.0962  0.0321  332 ALA   B N     
4342 C CA    . ALA   B 308 ? 0.7962 0.5733 0.8480 0.0536  0.0959  0.0264  332 ALA   B CA    
4343 C C     . ALA   B 308 ? 0.7964 0.5774 0.8598 0.0519  0.0995  0.0286  332 ALA   B C     
4344 O O     . ALA   B 308 ? 0.9081 0.6943 0.9787 0.0495  0.0975  0.0241  332 ALA   B O     
4345 C CB    . ALA   B 308 ? 0.7509 0.5214 0.8074 0.0513  0.0981  0.0238  332 ALA   B CB    
4346 N N     . GLU   B 309 ? 0.6245 0.4039 0.6900 0.0528  0.1046  0.0358  333 GLU   B N     
4347 C CA    . GLU   B 309 ? 0.4531 0.2372 0.5285 0.0510  0.1084  0.0388  333 GLU   B CA    
4348 C C     . GLU   B 309 ? 0.6142 0.4066 0.6876 0.0523  0.1061  0.0369  333 GLU   B C     
4349 O O     . GLU   B 309 ? 0.7992 0.5970 0.8827 0.0500  0.1065  0.0341  333 GLU   B O     
4350 C CB    . GLU   B 309 ? 0.4555 0.2380 0.5307 0.0516  0.1138  0.0481  333 GLU   B CB    
4351 C CG    . GLU   B 309 ? 0.5594 0.3490 0.6406 0.0502  0.1179  0.0522  333 GLU   B CG    
4352 C CD    . GLU   B 309 ? 0.6511 0.4414 0.7484 0.0458  0.1202  0.0500  333 GLU   B CD    
4353 O OE1   . GLU   B 309 ? 0.7597 0.5434 0.8646 0.0437  0.1204  0.0481  333 GLU   B OE1   
4354 O OE2   . GLU   B 309 ? 0.5951 0.3928 0.6982 0.0443  0.1220  0.0497  333 GLU   B OE2   
4355 N N     . TYR   B 310 ? 0.6025 0.3962 0.6641 0.0561  0.1038  0.0379  334 TYR   B N     
4356 C CA    . TYR   B 310 ? 0.6328 0.4340 0.6946 0.0578  0.1019  0.0358  334 TYR   B CA    
4357 C C     . TYR   B 310 ? 0.5474 0.3513 0.6127 0.0570  0.0956  0.0294  334 TYR   B C     
4358 O O     . TYR   B 310 ? 0.6207 0.4315 0.6931 0.0570  0.0943  0.0272  334 TYR   B O     
4359 C CB    . TYR   B 310 ? 0.7593 0.5610 0.8093 0.0618  0.1014  0.0383  334 TYR   B CB    
4360 C CG    . TYR   B 310 ? 0.6803 0.4846 0.7287 0.0618  0.1076  0.0441  334 TYR   B CG    
4361 C CD1   . TYR   B 310 ? 0.5498 0.3499 0.5980 0.0602  0.1115  0.0499  334 TYR   B CD1   
4362 C CD2   . TYR   B 310 ? 0.7001 0.5121 0.7483 0.0631  0.1097  0.0438  334 TYR   B CD2   
4363 C CE1   . TYR   B 310 ? 0.5318 0.3357 0.5781 0.0597  0.1166  0.0564  334 TYR   B CE1   
4364 C CE2   . TYR   B 310 ? 0.7355 0.5518 0.7812 0.0624  0.1155  0.0489  334 TYR   B CE2   
4365 C CZ    . TYR   B 310 ? 0.6259 0.4384 0.6700 0.0605  0.1187  0.0557  334 TYR   B CZ    
4366 O OH    . TYR   B 310 ? 0.5188 0.3368 0.5599 0.0592  0.1240  0.0619  334 TYR   B OH    
4367 N N     . HIS   B 311 ? 0.5491 0.3484 0.6100 0.0560  0.0919  0.0265  335 HIS   B N     
4368 C CA    . HIS   B 311 ? 0.5795 0.3827 0.6434 0.0542  0.0859  0.0208  335 HIS   B CA    
4369 C C     . HIS   B 311 ? 0.6630 0.4702 0.7411 0.0500  0.0873  0.0175  335 HIS   B C     
4370 O O     . HIS   B 311 ? 0.6755 0.4898 0.7599 0.0491  0.0834  0.0145  335 HIS   B O     
4371 C CB    . HIS   B 311 ? 0.4446 0.2431 0.4999 0.0533  0.0824  0.0181  335 HIS   B CB    
4372 C CG    . HIS   B 311 ? 0.4865 0.2904 0.5422 0.0509  0.0756  0.0129  335 HIS   B CG    
4373 N ND1   . HIS   B 311 ? 0.4590 0.2613 0.5077 0.0488  0.0724  0.0092  335 HIS   B ND1   
4374 C CD2   . HIS   B 311 ? 0.5468 0.3588 0.6093 0.0501  0.0713  0.0110  335 HIS   B CD2   
4375 C CE1   . HIS   B 311 ? 0.4497 0.2593 0.4997 0.0464  0.0663  0.0057  335 HIS   B CE1   
4376 N NE2   . HIS   B 311 ? 0.5277 0.3431 0.5866 0.0473  0.0652  0.0070  335 HIS   B NE2   
4377 N N     . VAL   B 312 ? 0.6331 0.4359 0.7174 0.0474  0.0926  0.0184  336 VAL   B N     
4378 C CA    . VAL   B 312 ? 0.5560 0.3626 0.6551 0.0431  0.0944  0.0152  336 VAL   B CA    
4379 C C     . VAL   B 312 ? 0.4497 0.2631 0.5561 0.0439  0.0971  0.0180  336 VAL   B C     
4380 O O     . VAL   B 312 ? 0.6016 0.4217 0.7190 0.0414  0.0958  0.0145  336 VAL   B O     
4381 C CB    . VAL   B 312 ? 0.4584 0.2579 0.5646 0.0399  0.0996  0.0156  336 VAL   B CB    
4382 C CG1   . VAL   B 312 ? 0.4962 0.2937 0.6065 0.0406  0.1065  0.0235  336 VAL   B CG1   
4383 C CG2   . VAL   B 312 ? 0.7135 0.5161 0.8333 0.0346  0.0991  0.0087  336 VAL   B CG2   
4384 N N     . ARG   B 313 ? 0.4563 0.2692 0.5569 0.0471  0.1007  0.0239  337 ARG   B N     
4385 C CA    . ARG   B 313 ? 0.4469 0.2676 0.5535 0.0478  0.1035  0.0255  337 ARG   B CA    
4386 C C     . ARG   B 313 ? 0.6728 0.5007 0.7815 0.0498  0.0976  0.0212  337 ARG   B C     
4387 O O     . ARG   B 313 ? 0.4435 0.2791 0.5637 0.0486  0.0982  0.0191  337 ARG   B O     
4388 C CB    . ARG   B 313 ? 0.4464 0.2665 0.5444 0.0507  0.1080  0.0315  337 ARG   B CB    
4389 C CG    . ARG   B 313 ? 0.5250 0.3407 0.6237 0.0485  0.1142  0.0378  337 ARG   B CG    
4390 C CD    . ARG   B 313 ? 0.5466 0.3637 0.6353 0.0510  0.1178  0.0437  337 ARG   B CD    
4391 N NE    . ARG   B 313 ? 0.6042 0.4165 0.6921 0.0493  0.1224  0.0511  337 ARG   B NE    
4392 C CZ    . ARG   B 313 ? 0.6416 0.4562 0.7224 0.0499  0.1263  0.0579  337 ARG   B CZ    
4393 N NH1   . ARG   B 313 ? 0.7406 0.5624 0.8143 0.0521  0.1268  0.0568  337 ARG   B NH1   
4394 N NH2   . ARG   B 313 ? 0.6804 0.4908 0.7620 0.0482  0.1297  0.0657  337 ARG   B NH2   
4395 N N     . MET   B 314 ? 0.7048 0.5304 0.8032 0.0527  0.0919  0.0202  338 MET   B N     
4396 C CA    . MET   B 314 ? 0.7252 0.5571 0.8264 0.0547  0.0855  0.0173  338 MET   B CA    
4397 C C     . MET   B 314 ? 0.7221 0.5586 0.8324 0.0510  0.0807  0.0128  338 MET   B C     
4398 O O     . MET   B 314 ? 0.6911 0.5357 0.8115 0.0511  0.0777  0.0108  338 MET   B O     
4399 C CB    . MET   B 314 ? 0.5505 0.3781 0.6385 0.0582  0.0807  0.0184  338 MET   B CB    
4400 C CG    . MET   B 314 ? 0.5976 0.4308 0.6885 0.0606  0.0737  0.0171  338 MET   B CG    
4401 S SD    . MET   B 314 ? 0.6025 0.4305 0.6789 0.0620  0.0666  0.0181  338 MET   B SD    
4402 C CE    . MET   B 314 ? 0.6447 0.4727 0.7207 0.0562  0.0638  0.0144  338 MET   B CE    
4403 N N     . ILE   B 315 ? 0.6619 0.4940 0.7698 0.0474  0.0801  0.0106  339 ILE   B N     
4404 C CA    . ILE   B 315 ? 0.6021 0.4393 0.7183 0.0430  0.0760  0.0052  339 ILE   B CA    
4405 C C     . ILE   B 315 ? 0.5291 0.3725 0.6614 0.0404  0.0796  0.0039  339 ILE   B C     
4406 O O     . ILE   B 315 ? 0.6918 0.5436 0.8336 0.0385  0.0752  0.0005  339 ILE   B O     
4407 C CB    . ILE   B 315 ? 0.6145 0.4454 0.7261 0.0392  0.0766  0.0020  339 ILE   B CB    
4408 C CG1   . ILE   B 315 ? 0.5891 0.4173 0.6861 0.0408  0.0712  0.0018  339 ILE   B CG1   
4409 C CG2   . ILE   B 315 ? 0.6377 0.4742 0.7608 0.0335  0.0749  -0.0044 339 ILE   B CG2   
4410 C CD1   . ILE   B 315 ? 0.4536 0.2756 0.5458 0.0375  0.0727  -0.0019 339 ILE   B CD1   
4411 N N     . LYS   B 316 ? 0.5279 0.3678 0.6637 0.0401  0.0876  0.0072  340 LYS   B N     
4412 C CA    . LYS   B 316 ? 0.5643 0.4096 0.7156 0.0369  0.0921  0.0064  340 LYS   B CA    
4413 C C     . LYS   B 316 ? 0.7548 0.6083 0.9125 0.0396  0.0936  0.0079  340 LYS   B C     
4414 O O     . LYS   B 316 ? 0.8120 0.6728 0.9839 0.0369  0.0952  0.0059  340 LYS   B O     
4415 C CB    . LYS   B 316 ? 0.5474 0.3858 0.7010 0.0344  0.1001  0.0100  340 LYS   B CB    
4416 C CG    . LYS   B 316 ? 0.7292 0.5603 0.8827 0.0309  0.0996  0.0068  340 LYS   B CG    
4417 C CD    . LYS   B 316 ? 0.7617 0.5863 0.9220 0.0282  0.1073  0.0108  340 LYS   B CD    
4418 C CE    . LYS   B 316 ? 0.7833 0.6017 0.9483 0.0242  0.1069  0.0056  340 LYS   B CE    
4419 N NZ    . LYS   B 316 ? 0.7760 0.5862 0.9483 0.0223  0.1140  0.0104  340 LYS   B NZ    
4420 N N     . THR   B 317 ? 0.8415 0.6944 0.9902 0.0445  0.0934  0.0108  341 THR   B N     
4421 C CA    . THR   B 317 ? 0.7104 0.5713 0.8660 0.0471  0.0954  0.0110  341 THR   B CA    
4422 C C     . THR   B 317 ? 0.6550 0.5191 0.8084 0.0518  0.0887  0.0098  341 THR   B C     
4423 O O     . THR   B 317 ? 0.7149 0.5872 0.8791 0.0535  0.0886  0.0081  341 THR   B O     
4424 C CB    . THR   B 317 ? 0.6726 0.5319 0.8229 0.0482  0.1037  0.0155  341 THR   B CB    
4425 O OG1   . THR   B 317 ? 0.7700 0.6238 0.9055 0.0523  0.1022  0.0177  341 THR   B OG1   
4426 C CG2   . THR   B 317 ? 0.6551 0.5096 0.8059 0.0440  0.1098  0.0189  341 THR   B CG2   
4427 N N     . GLY   B 318 ? 0.5123 0.3702 0.6531 0.0538  0.0833  0.0107  342 GLY   B N     
4428 C CA    . GLY   B 318 ? 0.4355 0.2953 0.5742 0.0581  0.0769  0.0107  342 GLY   B CA    
4429 C C     . GLY   B 318 ? 0.5367 0.3912 0.6639 0.0623  0.0794  0.0134  342 GLY   B C     
4430 O O     . GLY   B 318 ? 0.5241 0.3771 0.6465 0.0655  0.0737  0.0141  342 GLY   B O     
4431 N N     . GLU   B 319 ? 0.4709 0.3230 0.5938 0.0620  0.0874  0.0152  343 GLU   B N     
4432 C CA    . GLU   B 319 ? 0.4333 0.2817 0.5454 0.0653  0.0903  0.0173  343 GLU   B CA    
4433 C C     . GLU   B 319 ? 0.6120 0.4525 0.7115 0.0637  0.0941  0.0210  343 GLU   B C     
4434 O O     . GLU   B 319 ? 0.7336 0.5733 0.8362 0.0601  0.0983  0.0224  343 GLU   B O     
4435 C CB    . GLU   B 319 ? 0.5661 0.4219 0.6855 0.0666  0.0966  0.0160  343 GLU   B CB    
4436 C CG    . GLU   B 319 ? 0.7516 0.6054 0.8607 0.0697  0.0996  0.0169  343 GLU   B CG    
4437 C CD    . GLU   B 319 ? 0.8958 0.7498 1.0068 0.0742  0.0941  0.0145  343 GLU   B CD    
4438 O OE1   . GLU   B 319 ? 0.9180 0.7648 1.0182 0.0759  0.0895  0.0164  343 GLU   B OE1   
4439 O OE2   . GLU   B 319 ? 0.8915 0.7529 1.0159 0.0759  0.0944  0.0108  343 GLU   B OE2   
4440 N N     . SER   B 320 ? 0.5936 0.4281 0.6801 0.0664  0.0926  0.0229  344 SER   B N     
4441 C CA    . SER   B 320 ? 0.6063 0.4334 0.6814 0.0653  0.0956  0.0267  344 SER   B CA    
4442 C C     . SER   B 320 ? 0.6751 0.5047 0.7480 0.0649  0.1034  0.0299  344 SER   B C     
4443 O O     . SER   B 320 ? 0.6069 0.4337 0.6784 0.0622  0.1076  0.0338  344 SER   B O     
4444 C CB    . SER   B 320 ? 0.6792 0.4999 0.7415 0.0680  0.0911  0.0274  344 SER   B CB    
4445 O OG    . SER   B 320 ? 0.5975 0.4188 0.6532 0.0709  0.0939  0.0287  344 SER   B OG    
4446 N N     . GLY   B 321 ? 0.7139 0.5491 0.7870 0.0673  0.1054  0.0284  345 GLY   B N     
4447 C CA    . GLY   B 321 ? 0.5936 0.4315 0.6601 0.0670  0.1119  0.0314  345 GLY   B CA    
4448 C C     . GLY   B 321 ? 0.5638 0.3960 0.6160 0.0695  0.1102  0.0333  345 GLY   B C     
4449 O O     . GLY   B 321 ? 0.6817 0.5061 0.7280 0.0706  0.1052  0.0340  345 GLY   B O     
4450 N N     . MET   B 322 ? 0.6467 0.4837 0.6932 0.0702  0.1146  0.0337  346 MET   B N     
4451 C CA    . MET   B 322 ? 0.6555 0.4884 0.6892 0.0726  0.1131  0.0346  346 MET   B CA    
4452 C C     . MET   B 322 ? 0.6051 0.4306 0.6295 0.0714  0.1128  0.0409  346 MET   B C     
4453 O O     . MET   B 322 ? 0.7224 0.5501 0.7451 0.0688  0.1175  0.0462  346 MET   B O     
4454 C CB    . MET   B 322 ? 0.6750 0.5165 0.7051 0.0726  0.1185  0.0330  346 MET   B CB    
4455 C CG    . MET   B 322 ? 0.6771 0.5244 0.7160 0.0749  0.1182  0.0254  346 MET   B CG    
4456 S SD    . MET   B 322 ? 0.7307 0.5695 0.7687 0.0795  0.1098  0.0224  346 MET   B SD    
4457 C CE    . MET   B 322 ? 0.7815 0.6249 0.8384 0.0809  0.1072  0.0169  346 MET   B CE    
4458 N N     . ILE   B 323 ? 0.4405 0.2578 0.4599 0.0732  0.1073  0.0407  347 ILE   B N     
4459 C CA    . ILE   B 323 ? 0.5725 0.3826 0.5845 0.0724  0.1069  0.0456  347 ILE   B CA    
4460 C C     . ILE   B 323 ? 0.6753 0.4821 0.6757 0.0751  0.1045  0.0458  347 ILE   B C     
4461 O O     . ILE   B 323 ? 0.9981 0.8057 0.9971 0.0775  0.1017  0.0417  347 ILE   B O     
4462 C CB    . ILE   B 323 ? 0.6266 0.4303 0.6436 0.0712  0.1032  0.0447  347 ILE   B CB    
4463 C CG1   . ILE   B 323 ? 0.8058 0.6030 0.8190 0.0700  0.1045  0.0495  347 ILE   B CG1   
4464 C CG2   . ILE   B 323 ? 0.4346 0.2355 0.4498 0.0733  0.0967  0.0401  347 ILE   B CG2   
4465 C CD1   . ILE   B 323 ? 0.9819 0.7737 1.0011 0.0681  0.1022  0.0475  347 ILE   B CD1   
4466 N N     . VAL   B 324 ? 0.5288 0.3320 0.5219 0.0747  0.1058  0.0510  348 VAL   B N     
4467 C CA    . VAL   B 324 ? 0.6526 0.4529 0.6347 0.0768  0.1038  0.0517  348 VAL   B CA    
4468 C C     . VAL   B 324 ? 0.7793 0.5712 0.7586 0.0768  0.1015  0.0543  348 VAL   B C     
4469 O O     . VAL   B 324 ? 0.9859 0.7758 0.9690 0.0749  0.1038  0.0587  348 VAL   B O     
4470 C CB    . VAL   B 324 ? 0.6115 0.4182 0.5869 0.0763  0.1081  0.0554  348 VAL   B CB    
4471 C CG1   . VAL   B 324 ? 0.5429 0.3477 0.5080 0.0785  0.1057  0.0546  348 VAL   B CG1   
4472 C CG2   . VAL   B 324 ? 0.7041 0.5208 0.6838 0.0753  0.1119  0.0523  348 VAL   B CG2   
4473 N N     . PHE   B 325 ? 0.6613 0.4484 0.6348 0.0787  0.0971  0.0517  349 PHE   B N     
4474 C CA    . PHE   B 325 ? 0.6789 0.4588 0.6499 0.0785  0.0951  0.0529  349 PHE   B CA    
4475 C C     . PHE   B 325 ? 0.7288 0.5058 0.6907 0.0806  0.0913  0.0511  349 PHE   B C     
4476 O O     . PHE   B 325 ? 0.7679 0.5480 0.7259 0.0822  0.0907  0.0497  349 PHE   B O     
4477 C CB    . PHE   B 325 ? 0.5449 0.3219 0.5237 0.0766  0.0934  0.0499  349 PHE   B CB    
4478 C CG    . PHE   B 325 ? 0.4333 0.2124 0.4145 0.0769  0.0894  0.0449  349 PHE   B CG    
4479 C CD1   . PHE   B 325 ? 0.4331 0.2180 0.4220 0.0765  0.0905  0.0434  349 PHE   B CD1   
4480 C CD2   . PHE   B 325 ? 0.6154 0.3914 0.5920 0.0773  0.0844  0.0422  349 PHE   B CD2   
4481 C CE1   . PHE   B 325 ? 0.6344 0.4216 0.6273 0.0770  0.0863  0.0395  349 PHE   B CE1   
4482 C CE2   . PHE   B 325 ? 0.7725 0.5511 0.7521 0.0775  0.0801  0.0390  349 PHE   B CE2   
4483 C CZ    . PHE   B 325 ? 0.6659 0.4499 0.6542 0.0775  0.0808  0.0378  349 PHE   B CZ    
4484 N N     . ARG   B 326 ? 0.5999 0.3712 0.5594 0.0804  0.0892  0.0508  350 ARG   B N     
4485 C CA    . ARG   B 326 ? 0.5365 0.3048 0.4875 0.0818  0.0860  0.0496  350 ARG   B CA    
4486 C C     . ARG   B 326 ? 0.4312 0.1966 0.3824 0.0808  0.0818  0.0457  350 ARG   B C     
4487 O O     . ARG   B 326 ? 0.5380 0.3022 0.4947 0.0786  0.0820  0.0441  350 ARG   B O     
4488 C CB    . ARG   B 326 ? 0.5529 0.3183 0.4996 0.0823  0.0876  0.0533  350 ARG   B CB    
4489 C CG    . ARG   B 326 ? 0.5606 0.3301 0.5039 0.0832  0.0905  0.0578  350 ARG   B CG    
4490 C CD    . ARG   B 326 ? 0.4356 0.2032 0.3803 0.0829  0.0929  0.0633  350 ARG   B CD    
4491 N NE    . ARG   B 326 ? 0.4381 0.2062 0.3921 0.0811  0.0960  0.0663  350 ARG   B NE    
4492 C CZ    . ARG   B 326 ? 0.4411 0.2081 0.3997 0.0806  0.0984  0.0724  350 ARG   B CZ    
4493 N NH1   . ARG   B 326 ? 0.4792 0.2450 0.4340 0.0819  0.0979  0.0760  350 ARG   B NH1   
4494 N NH2   . ARG   B 326 ? 0.6717 0.4390 0.6399 0.0788  0.1012  0.0753  350 ARG   B NH2   
4495 N N     . LEU   B 327 ? 0.6176 0.3826 0.5633 0.0819  0.0780  0.0442  351 LEU   B N     
4496 C CA    . LEU   B 327 ? 0.7739 0.5377 0.7183 0.0805  0.0735  0.0416  351 LEU   B CA    
4497 C C     . LEU   B 327 ? 0.7319 0.4925 0.6674 0.0808  0.0716  0.0419  351 LEU   B C     
4498 O O     . LEU   B 327 ? 0.5922 0.3523 0.5230 0.0829  0.0721  0.0436  351 LEU   B O     
4499 C CB    . LEU   B 327 ? 0.6515 0.4186 0.5996 0.0810  0.0697  0.0403  351 LEU   B CB    
4500 C CG    . LEU   B 327 ? 0.6527 0.4238 0.6107 0.0803  0.0709  0.0392  351 LEU   B CG    
4501 C CD1   . LEU   B 327 ? 0.6806 0.4551 0.6435 0.0820  0.0680  0.0385  351 LEU   B CD1   
4502 C CD2   . LEU   B 327 ? 0.6970 0.4684 0.6586 0.0770  0.0695  0.0370  351 LEU   B CD2   
4503 N N     . LEU   B 328 ? 0.7511 0.5105 0.6846 0.0784  0.0697  0.0398  352 LEU   B N     
4504 C CA    . LEU   B 328 ? 0.6080 0.3651 0.5334 0.0780  0.0683  0.0397  352 LEU   B CA    
4505 C C     . LEU   B 328 ? 0.5949 0.3533 0.5162 0.0781  0.0632  0.0404  352 LEU   B C     
4506 O O     . LEU   B 328 ? 0.5900 0.3512 0.5136 0.0763  0.0596  0.0395  352 LEU   B O     
4507 C CB    . LEU   B 328 ? 0.4798 0.2363 0.4053 0.0748  0.0690  0.0363  352 LEU   B CB    
4508 C CG    . LEU   B 328 ? 0.5709 0.3256 0.4891 0.0740  0.0690  0.0355  352 LEU   B CG    
4509 C CD1   . LEU   B 328 ? 0.5112 0.2628 0.4299 0.0764  0.0730  0.0377  352 LEU   B CD1   
4510 C CD2   . LEU   B 328 ? 0.4408 0.1970 0.3591 0.0699  0.0689  0.0304  352 LEU   B CD2   
4511 N N     . THR   B 329 ? 0.5509 0.3075 0.4671 0.0799  0.0628  0.0423  353 THR   B N     
4512 C CA    . THR   B 329 ? 0.5002 0.2571 0.4137 0.0801  0.0582  0.0437  353 THR   B CA    
4513 C C     . THR   B 329 ? 0.4886 0.2455 0.3952 0.0770  0.0557  0.0435  353 THR   B C     
4514 O O     . THR   B 329 ? 0.7292 0.4860 0.6334 0.0749  0.0579  0.0412  353 THR   B O     
4515 C CB    . THR   B 329 ? 0.6172 0.3725 0.5293 0.0829  0.0591  0.0450  353 THR   B CB    
4516 O OG1   . THR   B 329 ? 0.8427 0.5961 0.7494 0.0832  0.0623  0.0452  353 THR   B OG1   
4517 C CG2   . THR   B 329 ? 0.6285 0.3857 0.5474 0.0853  0.0613  0.0445  353 THR   B CG2   
4518 N N     . LYS   B 330 ? 0.5556 0.3129 0.4597 0.0765  0.0512  0.0459  354 LYS   B N     
4519 C CA    . LYS   B 330 ? 0.7860 0.5446 0.6827 0.0730  0.0486  0.0464  354 LYS   B CA    
4520 C C     . LYS   B 330 ? 0.7626 0.5186 0.6528 0.0728  0.0520  0.0455  354 LYS   B C     
4521 O O     . LYS   B 330 ? 0.6623 0.4200 0.5475 0.0696  0.0527  0.0434  354 LYS   B O     
4522 C CB    . LYS   B 330 ? 0.7867 0.5463 0.6833 0.0726  0.0428  0.0509  354 LYS   B CB    
4523 C CG    . LYS   B 330 ? 0.7296 0.4911 0.6176 0.0687  0.0401  0.0528  354 LYS   B CG    
4524 C CD    . LYS   B 330 ? 0.6472 0.4149 0.5326 0.0640  0.0377  0.0515  354 LYS   B CD    
4525 C CE    . LYS   B 330 ? 0.7413 0.5127 0.6175 0.0594  0.0347  0.0540  354 LYS   B CE    
4526 N NZ    . LYS   B 330 ? 0.6868 0.4567 0.5640 0.0604  0.0299  0.0611  354 LYS   B NZ    
4527 N N     . ASP   B 331 ? 0.7398 0.4927 0.6305 0.0761  0.0542  0.0465  355 ASP   B N     
4528 C CA    . ASP   B 331 ? 0.7516 0.5026 0.6376 0.0764  0.0573  0.0458  355 ASP   B CA    
4529 C C     . ASP   B 331 ? 0.8005 0.5510 0.6892 0.0772  0.0621  0.0435  355 ASP   B C     
4530 O O     . ASP   B 331 ? 0.8477 0.5967 0.7351 0.0787  0.0648  0.0439  355 ASP   B O     
4531 C CB    . ASP   B 331 ? 0.8020 0.5509 0.6875 0.0790  0.0572  0.0478  355 ASP   B CB    
4532 C CG    . ASP   B 331 ? 1.0397 0.7887 0.9315 0.0819  0.0574  0.0480  355 ASP   B CG    
4533 O OD1   . ASP   B 331 ? 1.1906 0.9412 1.0874 0.0818  0.0563  0.0476  355 ASP   B OD1   
4534 O OD2   . ASP   B 331 ? 1.0694 0.8178 0.9615 0.0841  0.0589  0.0480  355 ASP   B OD2   
4535 N N     . ASN   B 332 ? 0.7539 0.5056 0.6474 0.0762  0.0630  0.0416  356 ASN   B N     
4536 C CA    . ASN   B 332 ? 0.7155 0.4663 0.6137 0.0767  0.0674  0.0399  356 ASN   B CA    
4537 C C     . ASN   B 332 ? 0.7581 0.5077 0.6591 0.0801  0.0701  0.0428  356 ASN   B C     
4538 O O     . ASN   B 332 ? 0.4323 0.1808 0.3350 0.0810  0.0732  0.0435  356 ASN   B O     
4539 C CB    . ASN   B 332 ? 0.6955 0.4458 0.5915 0.0747  0.0695  0.0372  356 ASN   B CB    
4540 C CG    . ASN   B 332 ? 0.8174 0.5706 0.7088 0.0705  0.0671  0.0341  356 ASN   B CG    
4541 O OD1   . ASN   B 332 ? 0.7990 0.5549 0.6922 0.0684  0.0650  0.0326  356 ASN   B OD1   
4542 N ND2   . ASN   B 332 ? 0.7933 0.5472 0.6789 0.0688  0.0672  0.0332  356 ASN   B ND2   
4543 N N     . ARG   B 333 ? 0.5601 0.3108 0.4622 0.0819  0.0687  0.0445  357 ARG   B N     
4544 C CA    . ARG   B 333 ? 0.6110 0.3626 0.5152 0.0844  0.0713  0.0466  357 ARG   B CA    
4545 C C     . ARG   B 333 ? 0.6513 0.4048 0.5623 0.0845  0.0726  0.0466  357 ARG   B C     
4546 O O     . ARG   B 333 ? 0.7622 0.5164 0.6761 0.0833  0.0704  0.0449  357 ARG   B O     
4547 C CB    . ARG   B 333 ? 0.6424 0.3947 0.5430 0.0859  0.0697  0.0473  357 ARG   B CB    
4548 C CG    . ARG   B 333 ? 0.7147 0.4667 0.6105 0.0867  0.0708  0.0485  357 ARG   B CG    
4549 C CD    . ARG   B 333 ? 0.9990 0.7500 0.8906 0.0868  0.0680  0.0479  357 ARG   B CD    
4550 N NE    . ARG   B 333 ? 1.1522 0.9051 1.0457 0.0883  0.0678  0.0471  357 ARG   B NE    
4551 C CZ    . ARG   B 333 ? 1.2708 1.0263 1.1624 0.0894  0.0697  0.0471  357 ARG   B CZ    
4552 N NH1   . ARG   B 333 ? 1.3405 1.0968 1.2286 0.0894  0.0713  0.0488  357 ARG   B NH1   
4553 N NH2   . ARG   B 333 ? 1.3567 1.1146 1.2507 0.0903  0.0699  0.0450  357 ARG   B NH2   
4554 N N     . TRP   B 334 ? 0.5637 0.3187 0.4772 0.0856  0.0760  0.0488  358 TRP   B N     
4555 C CA    . TRP   B 334 ? 0.6102 0.3678 0.5302 0.0855  0.0779  0.0493  358 TRP   B CA    
4556 C C     . TRP   B 334 ? 0.4621 0.2234 0.3819 0.0869  0.0780  0.0491  358 TRP   B C     
4557 O O     . TRP   B 334 ? 0.6643 0.4276 0.5799 0.0880  0.0790  0.0502  358 TRP   B O     
4558 C CB    . TRP   B 334 ? 0.7330 0.4908 0.6568 0.0854  0.0818  0.0527  358 TRP   B CB    
4559 C CG    . TRP   B 334 ? 0.6861 0.4402 0.6139 0.0840  0.0826  0.0520  358 TRP   B CG    
4560 C CD1   . TRP   B 334 ? 0.5286 0.2806 0.4570 0.0844  0.0843  0.0540  358 TRP   B CD1   
4561 C CD2   . TRP   B 334 ? 0.6608 0.4135 0.5937 0.0818  0.0820  0.0483  358 TRP   B CD2   
4562 N NE1   . TRP   B 334 ? 0.5169 0.2657 0.4511 0.0827  0.0852  0.0512  358 TRP   B NE1   
4563 C CE2   . TRP   B 334 ? 0.5449 0.2945 0.4814 0.0808  0.0838  0.0474  358 TRP   B CE2   
4564 C CE3   . TRP   B 334 ? 0.6326 0.3870 0.5680 0.0805  0.0800  0.0453  358 TRP   B CE3   
4565 C CZ2   . TRP   B 334 ? 0.6630 0.4112 0.6049 0.0782  0.0840  0.0428  358 TRP   B CZ2   
4566 C CZ3   . TRP   B 334 ? 0.6002 0.3538 0.5404 0.0778  0.0797  0.0416  358 TRP   B CZ3   
4567 C CH2   . TRP   B 334 ? 0.5592 0.3098 0.5023 0.0765  0.0819  0.0399  358 TRP   B CH2   
4568 N N     . THR   B 335 ? 0.4691 0.2323 0.3944 0.0867  0.0770  0.0471  359 THR   B N     
4569 C CA    . THR   B 335 ? 0.6847 0.4521 0.6123 0.0879  0.0779  0.0458  359 THR   B CA    
4570 C C     . THR   B 335 ? 0.7250 0.4964 0.6596 0.0872  0.0809  0.0460  359 THR   B C     
4571 O O     . THR   B 335 ? 0.5488 0.3192 0.4887 0.0859  0.0803  0.0456  359 THR   B O     
4572 C CB    . THR   B 335 ? 0.6513 0.4179 0.5811 0.0888  0.0737  0.0431  359 THR   B CB    
4573 O OG1   . THR   B 335 ? 0.8692 0.6402 0.8045 0.0900  0.0752  0.0408  359 THR   B OG1   
4574 C CG2   . THR   B 335 ? 0.4811 0.2462 0.4149 0.0874  0.0704  0.0427  359 THR   B CG2   
4575 N N     . TRP   B 336 ? 0.7653 0.5420 0.6999 0.0875  0.0845  0.0464  360 TRP   B N     
4576 C CA    . TRP   B 336 ? 0.6533 0.4349 0.5943 0.0865  0.0880  0.0469  360 TRP   B CA    
4577 C C     . TRP   B 336 ? 0.5541 0.3382 0.5030 0.0870  0.0867  0.0426  360 TRP   B C     
4578 O O     . TRP   B 336 ? 0.6760 0.4601 0.6252 0.0886  0.0845  0.0394  360 TRP   B O     
4579 C CB    . TRP   B 336 ? 0.4326 0.2209 0.3701 0.0860  0.0923  0.0489  360 TRP   B CB    
4580 C CG    . TRP   B 336 ? 0.5251 0.3126 0.4580 0.0851  0.0939  0.0549  360 TRP   B CG    
4581 C CD1   . TRP   B 336 ? 0.7729 0.5596 0.6983 0.0858  0.0930  0.0570  360 TRP   B CD1   
4582 C CD2   . TRP   B 336 ? 0.6197 0.4073 0.5571 0.0835  0.0964  0.0600  360 TRP   B CD2   
4583 N NE1   . TRP   B 336 ? 0.7084 0.4948 0.6336 0.0849  0.0947  0.0634  360 TRP   B NE1   
4584 C CE2   . TRP   B 336 ? 0.6700 0.4567 0.6029 0.0835  0.0968  0.0655  360 TRP   B CE2   
4585 C CE3   . TRP   B 336 ? 0.6852 0.4736 0.6310 0.0819  0.0984  0.0605  360 TRP   B CE3   
4586 C CZ2   . TRP   B 336 ? 0.7218 0.5077 0.6592 0.0822  0.0990  0.0719  360 TRP   B CZ2   
4587 C CZ3   . TRP   B 336 ? 0.7122 0.4998 0.6620 0.0804  0.1008  0.0665  360 TRP   B CZ3   
4588 C CH2   . TRP   B 336 ? 0.7073 0.4934 0.6533 0.0806  0.1011  0.0724  360 TRP   B CH2   
4589 N N     . VAL   B 337 ? 0.4417 0.2277 0.3983 0.0858  0.0880  0.0426  361 VAL   B N     
4590 C CA    . VAL   B 337 ? 0.5754 0.3649 0.5413 0.0862  0.0871  0.0388  361 VAL   B CA    
4591 C C     . VAL   B 337 ? 0.7108 0.5061 0.6834 0.0845  0.0918  0.0394  361 VAL   B C     
4592 O O     . VAL   B 337 ? 0.8253 0.6194 0.7981 0.0825  0.0937  0.0429  361 VAL   B O     
4593 C CB    . VAL   B 337 ? 0.5929 0.3784 0.5629 0.0862  0.0816  0.0378  361 VAL   B CB    
4594 C CG1   . VAL   B 337 ? 0.4779 0.2596 0.4434 0.0879  0.0769  0.0372  361 VAL   B CG1   
4595 C CG2   . VAL   B 337 ? 0.7403 0.5222 0.7088 0.0839  0.0814  0.0401  361 VAL   B CG2   
4596 N N     . GLN   B 338 ? 0.6729 0.4746 0.6520 0.0851  0.0938  0.0357  362 GLN   B N     
4597 C CA    . GLN   B 338 ? 0.5652 0.3729 0.5535 0.0834  0.0974  0.0350  362 GLN   B CA    
4598 C C     . GLN   B 338 ? 0.4305 0.2379 0.4296 0.0843  0.0932  0.0317  362 GLN   B C     
4599 O O     . GLN   B 338 ? 0.7299 0.5380 0.7332 0.0866  0.0906  0.0281  362 GLN   B O     
4600 C CB    . GLN   B 338 ? 0.5945 0.4112 0.5838 0.0830  0.1030  0.0326  362 GLN   B CB    
4601 C CG    . GLN   B 338 ? 0.6985 0.5225 0.6971 0.0808  0.1073  0.0320  362 GLN   B CG    
4602 C CD    . GLN   B 338 ? 0.7478 0.5822 0.7472 0.0800  0.1132  0.0284  362 GLN   B CD    
4603 O OE1   . GLN   B 338 ? 0.6830 0.5202 0.6861 0.0820  0.1130  0.0221  362 GLN   B OE1   
4604 N NE2   . GLN   B 338 ? 0.5442 0.3849 0.5406 0.0767  0.1186  0.0324  362 GLN   B NE2   
4605 N N     . SER   B 339 ? 0.4304 0.2370 0.4349 0.0824  0.0924  0.0330  363 SER   B N     
4606 C CA    . SER   B 339 ? 0.4292 0.2353 0.4422 0.0826  0.0873  0.0310  363 SER   B CA    
4607 C C     . SER   B 339 ? 0.5757 0.3876 0.6003 0.0806  0.0898  0.0298  363 SER   B C     
4608 O O     . SER   B 339 ? 0.5294 0.3444 0.5547 0.0785  0.0955  0.0314  363 SER   B O     
4609 C CB    . SER   B 339 ? 0.6523 0.4517 0.6595 0.0815  0.0825  0.0329  363 SER   B CB    
4610 O OG    . SER   B 339 ? 0.8815 0.6825 0.8970 0.0797  0.0794  0.0317  363 SER   B OG    
4611 N N     . ASN   B 340 ? 0.5141 0.3278 0.5482 0.0810  0.0851  0.0275  364 ASN   B N     
4612 C CA    . ASN   B 340 ? 0.5509 0.3709 0.5982 0.0795  0.0863  0.0256  364 ASN   B CA    
4613 C C     . ASN   B 340 ? 0.5084 0.3279 0.5611 0.0790  0.0789  0.0250  364 ASN   B C     
4614 O O     . ASN   B 340 ? 0.7252 0.5436 0.7781 0.0814  0.0732  0.0248  364 ASN   B O     
4615 C CB    . ASN   B 340 ? 0.6964 0.5239 0.7532 0.0814  0.0895  0.0220  364 ASN   B CB    
4616 C CG    . ASN   B 340 ? 0.8325 0.6665 0.9054 0.0810  0.0880  0.0193  364 ASN   B CG    
4617 O OD1   . ASN   B 340 ? 0.8445 0.6793 0.9251 0.0831  0.0820  0.0180  364 ASN   B OD1   
4618 N ND2   . ASN   B 340 ? 0.9307 0.7698 1.0096 0.0782  0.0932  0.0190  364 ASN   B ND2   
4619 N N     . ALA   B 341 ? 0.4310 0.2517 0.4883 0.0757  0.0787  0.0248  365 ALA   B N     
4620 C CA    . ALA   B 341 ? 0.5234 0.3448 0.5844 0.0742  0.0718  0.0240  365 ALA   B CA    
4621 C C     . ALA   B 341 ? 0.5240 0.3536 0.6008 0.0731  0.0713  0.0216  365 ALA   B C     
4622 O O     . ALA   B 341 ? 0.6693 0.5012 0.7515 0.0705  0.0765  0.0208  365 ALA   B O     
4623 C CB    . ALA   B 341 ? 0.5807 0.3971 0.6341 0.0707  0.0715  0.0246  365 ALA   B CB    
4624 N N     . ARG   B 342 ? 0.6325 0.4665 0.7174 0.0749  0.0651  0.0209  366 ARG   B N     
4625 C CA    . ARG   B 342 ? 0.5726 0.4151 0.6738 0.0742  0.0635  0.0188  366 ARG   B CA    
4626 C C     . ARG   B 342 ? 0.5602 0.4055 0.6636 0.0720  0.0548  0.0192  366 ARG   B C     
4627 O O     . ARG   B 342 ? 0.6050 0.4474 0.7002 0.0727  0.0488  0.0216  366 ARG   B O     
4628 C CB    . ARG   B 342 ? 0.4293 0.2765 0.5419 0.0784  0.0637  0.0175  366 ARG   B CB    
4629 C CG    . ARG   B 342 ? 0.4654 0.3181 0.5872 0.0783  0.0721  0.0145  366 ARG   B CG    
4630 C CD    . ARG   B 342 ? 0.5322 0.3929 0.6689 0.0758  0.0717  0.0125  366 ARG   B CD    
4631 N NE    . ARG   B 342 ? 0.5984 0.4642 0.7420 0.0746  0.0806  0.0101  366 ARG   B NE    
4632 C CZ    . ARG   B 342 ? 0.7432 0.6180 0.9034 0.0756  0.0826  0.0067  366 ARG   B CZ    
4633 N NH1   . ARG   B 342 ? 0.8706 0.7497 1.0437 0.0783  0.0758  0.0057  366 ARG   B NH1   
4634 N NH2   . ARG   B 342 ? 0.8616 0.7416 1.0264 0.0738  0.0913  0.0046  366 ARG   B NH2   
4635 N N     . LEU   B 343 ? 0.5116 0.3637 0.6264 0.0691  0.0542  0.0170  367 LEU   B N     
4636 C CA    . LEU   B 343 ? 0.4720 0.3290 0.5896 0.0660  0.0461  0.0168  367 LEU   B CA    
4637 C C     . LEU   B 343 ? 0.4822 0.3478 0.6151 0.0684  0.0399  0.0176  367 LEU   B C     
4638 O O     . LEU   B 343 ? 0.6242 0.4953 0.7716 0.0697  0.0434  0.0156  367 LEU   B O     
4639 C CB    . LEU   B 343 ? 0.4375 0.2970 0.5588 0.0607  0.0489  0.0133  367 LEU   B CB    
4640 C CG    . LEU   B 343 ? 0.4922 0.3440 0.6004 0.0574  0.0523  0.0124  367 LEU   B CG    
4641 C CD1   . LEU   B 343 ? 0.4405 0.2936 0.5565 0.0530  0.0575  0.0090  367 LEU   B CD1   
4642 C CD2   . LEU   B 343 ? 0.5749 0.4267 0.6735 0.0551  0.0448  0.0123  367 LEU   B CD2   
4643 N N     . VAL   B 344 ? 0.4378 0.3052 0.5683 0.0689  0.0310  0.0210  368 VAL   B N     
4644 C CA    . VAL   B 344 ? 0.5943 0.4709 0.7403 0.0704  0.0233  0.0229  368 VAL   B CA    
4645 C C     . VAL   B 344 ? 0.7068 0.5919 0.8569 0.0649  0.0186  0.0211  368 VAL   B C     
4646 O O     . VAL   B 344 ? 0.9290 0.8120 1.0667 0.0602  0.0183  0.0195  368 VAL   B O     
4647 C CB    . VAL   B 344 ? 0.5769 0.4519 0.7193 0.0733  0.0153  0.0287  368 VAL   B CB    
4648 C CG1   . VAL   B 344 ? 0.4434 0.3286 0.6023 0.0742  0.0059  0.0322  368 VAL   B CG1   
4649 C CG2   . VAL   B 344 ? 0.4381 0.3055 0.5797 0.0787  0.0203  0.0293  368 VAL   B CG2   
4650 N N     . TYR   B 345 ? 0.5593 0.4543 0.7276 0.0652  0.0151  0.0206  369 TYR   B N     
4651 C CA    . TYR   B 345 ? 0.5524 0.4570 0.7264 0.0598  0.0105  0.0184  369 TYR   B CA    
4652 C C     . TYR   B 345 ? 0.6179 0.5322 0.7993 0.0600  -0.0017 0.0235  369 TYR   B C     
4653 O O     . TYR   B 345 ? 0.4484 0.3636 0.6393 0.0652  -0.0053 0.0281  369 TYR   B O     
4654 C CB    . TYR   B 345 ? 0.5968 0.5066 0.7867 0.0588  0.0166  0.0135  369 TYR   B CB    
4655 C CG    . TYR   B 345 ? 0.4829 0.3847 0.6656 0.0572  0.0278  0.0096  369 TYR   B CG    
4656 C CD1   . TYR   B 345 ? 0.4442 0.3392 0.6253 0.0613  0.0359  0.0099  369 TYR   B CD1   
4657 C CD2   . TYR   B 345 ? 0.4435 0.3449 0.6217 0.0512  0.0301  0.0057  369 TYR   B CD2   
4658 C CE1   . TYR   B 345 ? 0.5490 0.4376 0.7235 0.0596  0.0456  0.0077  369 TYR   B CE1   
4659 C CE2   . TYR   B 345 ? 0.5802 0.4740 0.7535 0.0497  0.0400  0.0033  369 TYR   B CE2   
4660 C CZ    . TYR   B 345 ? 0.6713 0.5590 0.8424 0.0539  0.0474  0.0050  369 TYR   B CZ    
4661 O OH    . TYR   B 345 ? 0.6449 0.5259 0.8112 0.0522  0.0567  0.0041  369 TYR   B OH    
4662 N N     . LYS   B 346 ? 0.7486 0.6704 0.9258 0.0540  -0.0079 0.0226  370 LYS   B N     
4663 C CA    . LYS   B 346 ? 0.7036 0.6379 0.8886 0.0525  -0.0199 0.0273  370 LYS   B CA    
4664 C C     . LYS   B 346 ? 0.5201 0.4658 0.7157 0.0471  -0.0213 0.0220  370 LYS   B C     
4665 O O     . LYS   B 346 ? 0.4617 0.4060 0.6485 0.0416  -0.0170 0.0158  370 LYS   B O     
4666 C CB    . LYS   B 346 ? 0.5825 0.5170 0.7493 0.0493  -0.0273 0.0317  370 LYS   B CB    
4667 C CG    . LYS   B 346 ? 0.4695 0.4163 0.6435 0.0489  -0.0404 0.0396  370 LYS   B CG    
4668 C CD    . LYS   B 346 ? 0.4767 0.4281 0.6320 0.0427  -0.0473 0.0419  370 LYS   B CD    
4669 C CE    . LYS   B 346 ? 0.5353 0.4823 0.6823 0.0459  -0.0526 0.0514  370 LYS   B CE    
4670 N NZ    . LYS   B 346 ? 0.7533 0.7137 0.8955 0.0410  -0.0653 0.0586  370 LYS   B NZ    
4671 N N     . ASN   B 347 ? 0.4801 0.4369 0.6959 0.0488  -0.0270 0.0243  371 ASN   B N     
4672 C CA    . ASN   B 347 ? 0.5605 0.5292 0.7892 0.0440  -0.0286 0.0194  371 ASN   B CA    
4673 C C     . ASN   B 347 ? 0.6274 0.5901 0.8562 0.0417  -0.0166 0.0109  371 ASN   B C     
4674 O O     . ASN   B 347 ? 0.6322 0.6007 0.8622 0.0353  -0.0162 0.0052  371 ASN   B O     
4675 C CB    . ASN   B 347 ? 0.4697 0.4494 0.6900 0.0367  -0.0383 0.0197  371 ASN   B CB    
4676 C CG    . ASN   B 347 ? 0.5857 0.5818 0.8242 0.0333  -0.0446 0.0180  371 ASN   B CG    
4677 O OD1   . ASN   B 347 ? 0.5789 0.5788 0.8380 0.0373  -0.0434 0.0183  371 ASN   B OD1   
4678 N ND2   . ASN   B 347 ? 0.6895 0.6961 0.9209 0.0255  -0.0511 0.0154  371 ASN   B ND2   
4679 N N     . GLY   B 348 ? 0.6798 0.6311 0.9075 0.0464  -0.0068 0.0102  372 GLY   B N     
4680 C CA    . GLY   B 348 ? 0.7435 0.6895 0.9729 0.0447  0.0046  0.0041  372 GLY   B CA    
4681 C C     . GLY   B 348 ? 0.6609 0.5971 0.8718 0.0406  0.0102  0.0007  372 GLY   B C     
4682 O O     . GLY   B 348 ? 0.6316 0.5638 0.8448 0.0383  0.0191  -0.0038 372 GLY   B O     
4683 N N     . ARG   B 349 ? 0.6720 0.6043 0.8657 0.0395  0.0055  0.0030  373 ARG   B N     
4684 C CA    . ARG   B 349 ? 0.6515 0.5746 0.8286 0.0358  0.0107  -0.0006 373 ARG   B CA    
4685 C C     . ARG   B 349 ? 0.8124 0.7249 0.9732 0.0399  0.0115  0.0040  373 ARG   B C     
4686 O O     . ARG   B 349 ? 1.0771 0.9917 1.2366 0.0435  0.0047  0.0098  373 ARG   B O     
4687 C CB    . ARG   B 349 ? 0.4626 0.3935 0.6345 0.0284  0.0045  -0.0047 373 ARG   B CB    
4688 C CG    . ARG   B 349 ? 0.7082 0.6486 0.8953 0.0233  0.0049  -0.0107 373 ARG   B CG    
4689 C CD    . ARG   B 349 ? 0.9899 0.9447 1.1775 0.0179  -0.0060 -0.0119 373 ARG   B CD    
4690 N NE    . ARG   B 349 ? 1.1245 1.0775 1.2926 0.0148  -0.0098 -0.0120 373 ARG   B NE    
4691 C CZ    . ARG   B 349 ? 1.1676 1.1316 1.3300 0.0123  -0.0206 -0.0087 373 ARG   B CZ    
4692 N NH1   . ARG   B 349 ? 1.1532 1.1302 1.3288 0.0130  -0.0292 -0.0044 373 ARG   B NH1   
4693 N NH2   . ARG   B 349 ? 1.2333 1.1959 1.3773 0.0090  -0.0228 -0.0093 373 ARG   B NH2   
4694 N N     . PRO   B 350 ? 0.6189 0.5200 0.7681 0.0395  0.0195  0.0019  374 PRO   B N     
4695 C CA    . PRO   B 350 ? 0.6658 0.5567 0.8009 0.0438  0.0211  0.0062  374 PRO   B CA    
4696 C C     . PRO   B 350 ? 0.6095 0.5031 0.7329 0.0428  0.0120  0.0094  374 PRO   B C     
4697 O O     . PRO   B 350 ? 0.6416 0.5417 0.7607 0.0370  0.0072  0.0066  374 PRO   B O     
4698 C CB    . PRO   B 350 ? 0.7424 0.6230 0.8685 0.0419  0.0301  0.0027  374 PRO   B CB    
4699 C CG    . PRO   B 350 ? 0.5188 0.4045 0.6514 0.0354  0.0309  -0.0037 374 PRO   B CG    
4700 C CD    . PRO   B 350 ? 0.5680 0.4651 0.7178 0.0351  0.0271  -0.0040 374 PRO   B CD    
4701 N N     . ASP   B 351 ? 0.5756 0.4647 0.6939 0.0479  0.0100  0.0154  375 ASP   B N     
4702 C CA    . ASP   B 351 ? 0.5787 0.4702 0.6868 0.0475  0.0014  0.0203  375 ASP   B CA    
4703 C C     . ASP   B 351 ? 0.5632 0.4433 0.6547 0.0495  0.0049  0.0222  375 ASP   B C     
4704 O O     . ASP   B 351 ? 0.7195 0.5995 0.7971 0.0457  0.0023  0.0217  375 ASP   B O     
4705 C CB    . ASP   B 351 ? 0.6025 0.5006 0.7232 0.0516  -0.0062 0.0268  375 ASP   B CB    
4706 C CG    . ASP   B 351 ? 0.6992 0.6019 0.8117 0.0504  -0.0163 0.0333  375 ASP   B CG    
4707 O OD1   . ASP   B 351 ? 0.8507 0.7545 0.9480 0.0451  -0.0182 0.0318  375 ASP   B OD1   
4708 O OD2   . ASP   B 351 ? 0.6937 0.5992 0.8156 0.0545  -0.0223 0.0401  375 ASP   B OD2   
4709 N N     . TYR   B 352 ? 0.5871 0.4586 0.6799 0.0552  0.0108  0.0239  376 TYR   B N     
4710 C CA    . TYR   B 352 ? 0.6454 0.5066 0.7234 0.0573  0.0141  0.0258  376 TYR   B CA    
4711 C C     . TYR   B 352 ? 0.6081 0.4614 0.6892 0.0618  0.0231  0.0249  376 TYR   B C     
4712 O O     . TYR   B 352 ? 0.6772 0.5337 0.7719 0.0635  0.0263  0.0233  376 TYR   B O     
4713 C CB    . TYR   B 352 ? 0.6541 0.5158 0.7272 0.0594  0.0064  0.0325  376 TYR   B CB    
4714 C CG    . TYR   B 352 ? 0.6370 0.5018 0.7253 0.0645  0.0028  0.0369  376 TYR   B CG    
4715 C CD1   . TYR   B 352 ? 0.5114 0.3687 0.6024 0.0702  0.0076  0.0380  376 TYR   B CD1   
4716 C CD2   . TYR   B 352 ? 0.7255 0.6011 0.8261 0.0636  -0.0057 0.0399  376 TYR   B CD2   
4717 C CE1   . TYR   B 352 ? 0.5743 0.4344 0.6811 0.0748  0.0048  0.0409  376 TYR   B CE1   
4718 C CE2   . TYR   B 352 ? 0.4531 0.3314 0.5701 0.0686  -0.0090 0.0439  376 TYR   B CE2   
4719 C CZ    . TYR   B 352 ? 0.4491 0.3192 0.5695 0.0743  -0.0035 0.0439  376 TYR   B CZ    
4720 O OH    . TYR   B 352 ? 0.5136 0.3862 0.6521 0.0793  -0.0061 0.0467  376 TYR   B OH    
4721 N N     . ILE   B 353 ? 0.4654 0.3095 0.5337 0.0635  0.0270  0.0259  377 ILE   B N     
4722 C CA    . ILE   B 353 ? 0.5294 0.3666 0.5974 0.0671  0.0353  0.0254  377 ILE   B CA    
4723 C C     . ILE   B 353 ? 0.7400 0.5738 0.8060 0.0720  0.0335  0.0293  377 ILE   B C     
4724 O O     . ILE   B 353 ? 0.8657 0.6977 0.9232 0.0719  0.0281  0.0326  377 ILE   B O     
4725 C CB    . ILE   B 353 ? 0.5005 0.3302 0.5566 0.0650  0.0417  0.0234  377 ILE   B CB    
4726 C CG1   . ILE   B 353 ? 0.5548 0.3876 0.6136 0.0597  0.0427  0.0191  377 ILE   B CG1   
4727 C CG2   . ILE   B 353 ? 0.6054 0.4302 0.6620 0.0680  0.0500  0.0235  377 ILE   B CG2   
4728 C CD1   . ILE   B 353 ? 0.5829 0.4084 0.6320 0.0574  0.0479  0.0171  377 ILE   B CD1   
4729 N N     . ILE   B 354 ? 0.6250 0.4580 0.6990 0.0758  0.0384  0.0285  378 ILE   B N     
4730 C CA    . ILE   B 354 ? 0.5291 0.3581 0.6021 0.0804  0.0384  0.0306  378 ILE   B CA    
4731 C C     . ILE   B 354 ? 0.6563 0.4798 0.7221 0.0815  0.0475  0.0285  378 ILE   B C     
4732 O O     . ILE   B 354 ? 0.6117 0.4381 0.6855 0.0824  0.0534  0.0258  378 ILE   B O     
4733 C CB    . ILE   B 354 ? 0.5418 0.3763 0.6325 0.0839  0.0359  0.0307  378 ILE   B CB    
4734 C CG1   . ILE   B 354 ? 0.5727 0.4143 0.6720 0.0825  0.0265  0.0337  378 ILE   B CG1   
4735 C CG2   . ILE   B 354 ? 0.5398 0.3696 0.6303 0.0883  0.0358  0.0322  378 ILE   B CG2   
4736 C CD1   . ILE   B 354 ? 0.6107 0.4574 0.7293 0.0865  0.0228  0.0349  378 ILE   B CD1   
4737 N N     . ALA   B 355 ? 0.6217 0.4382 0.6725 0.0811  0.0484  0.0300  379 ALA   B N     
4738 C CA    . ALA   B 355 ? 0.5273 0.3393 0.5704 0.0818  0.0561  0.0291  379 ALA   B CA    
4739 C C     . ALA   B 355 ? 0.5465 0.3555 0.5873 0.0856  0.0566  0.0297  379 ALA   B C     
4740 O O     . ALA   B 355 ? 0.7303 0.5358 0.7655 0.0865  0.0516  0.0321  379 ALA   B O     
4741 C CB    . ALA   B 355 ? 0.6819 0.4885 0.7116 0.0789  0.0574  0.0299  379 ALA   B CB    
4742 N N     . THR   B 356 ? 0.4282 0.2393 0.4737 0.0874  0.0627  0.0271  380 THR   B N     
4743 C CA    . THR   B 356 ? 0.5484 0.3577 0.5929 0.0906  0.0644  0.0260  380 THR   B CA    
4744 C C     . THR   B 356 ? 0.5562 0.3627 0.5882 0.0899  0.0708  0.0259  380 THR   B C     
4745 O O     . THR   B 356 ? 0.6294 0.4388 0.6608 0.0880  0.0764  0.0253  380 THR   B O     
4746 C CB    . THR   B 356 ? 0.6195 0.4353 0.6801 0.0930  0.0667  0.0219  380 THR   B CB    
4747 O OG1   . THR   B 356 ? 0.8227 0.6426 0.8827 0.0919  0.0751  0.0190  380 THR   B OG1   
4748 C CG2   . THR   B 356 ? 0.6563 0.4773 0.7310 0.0926  0.0621  0.0221  380 THR   B CG2   
4749 N N     . GLN   B 357 ? 0.4922 0.2935 0.5146 0.0912  0.0696  0.0270  381 GLN   B N     
4750 C CA    . GLN   B 357 ? 0.4276 0.2264 0.4376 0.0905  0.0745  0.0277  381 GLN   B CA    
4751 C C     . GLN   B 357 ? 0.6419 0.4415 0.6517 0.0929  0.0768  0.0248  381 GLN   B C     
4752 O O     . GLN   B 357 ? 0.5609 0.3587 0.5761 0.0951  0.0729  0.0237  381 GLN   B O     
4753 C CB    . GLN   B 357 ? 0.4275 0.2196 0.4252 0.0893  0.0713  0.0313  381 GLN   B CB    
4754 C CG    . GLN   B 357 ? 0.5174 0.3087 0.5142 0.0864  0.0699  0.0330  381 GLN   B CG    
4755 C CD    . GLN   B 357 ? 0.7142 0.5067 0.7175 0.0859  0.0633  0.0331  381 GLN   B CD    
4756 O OE1   . GLN   B 357 ? 0.8350 0.6271 0.8408 0.0877  0.0586  0.0338  381 GLN   B OE1   
4757 N NE2   . GLN   B 357 ? 0.7277 0.5224 0.7345 0.0832  0.0627  0.0328  381 GLN   B NE2   
4758 N N     . ARG   B 358 ? 0.4287 0.2311 0.4324 0.0920  0.0830  0.0238  382 ARG   B N     
4759 C CA    . ARG   B 358 ? 0.7918 0.5955 0.7918 0.0932  0.0858  0.0207  382 ARG   B CA    
4760 C C     . ARG   B 358 ? 0.8052 0.6044 0.7903 0.0923  0.0859  0.0243  382 ARG   B C     
4761 O O     . ARG   B 358 ? 0.7221 0.5217 0.7006 0.0903  0.0884  0.0278  382 ARG   B O     
4762 C CB    . ARG   B 358 ? 0.6933 0.5062 0.6973 0.0923  0.0929  0.0165  382 ARG   B CB    
4763 C CG    . ARG   B 358 ? 0.7481 0.5642 0.7512 0.0933  0.0958  0.0111  382 ARG   B CG    
4764 C CD    . ARG   B 358 ? 0.7525 0.5753 0.7453 0.0907  0.1020  0.0111  382 ARG   B CD    
4765 N NE    . ARG   B 358 ? 0.7715 0.6019 0.7680 0.0884  0.1069  0.0116  382 ARG   B NE    
4766 C CZ    . ARG   B 358 ? 0.8225 0.6608 0.8118 0.0855  0.1127  0.0127  382 ARG   B CZ    
4767 N NH1   . ARG   B 358 ? 0.6548 0.4947 0.6325 0.0846  0.1140  0.0132  382 ARG   B NH1   
4768 N NH2   . ARG   B 358 ? 0.9962 0.8412 0.9900 0.0831  0.1169  0.0137  382 ARG   B NH2   
4769 N N     . PRO   B 359 ? 0.7695 0.5645 0.7502 0.0938  0.0832  0.0238  383 PRO   B N     
4770 C CA    . PRO   B 359 ? 0.6443 0.4359 0.6115 0.0929  0.0835  0.0269  383 PRO   B CA    
4771 C C     . PRO   B 359 ? 0.5990 0.3973 0.5608 0.0916  0.0896  0.0258  383 PRO   B C     
4772 O O     . PRO   B 359 ? 0.6585 0.4629 0.6245 0.0919  0.0928  0.0205  383 PRO   B O     
4773 C CB    . PRO   B 359 ? 0.6437 0.4304 0.6100 0.0946  0.0796  0.0256  383 PRO   B CB    
4774 C CG    . PRO   B 359 ? 0.6768 0.4624 0.6559 0.0962  0.0755  0.0242  383 PRO   B CG    
4775 C CD    . PRO   B 359 ? 0.7573 0.5499 0.7462 0.0961  0.0793  0.0210  383 PRO   B CD    
4776 N N     . LEU   B 360 ? 0.6114 0.4092 0.5644 0.0900  0.0911  0.0308  384 LEU   B N     
4777 C CA    . LEU   B 360 ? 0.6495 0.4544 0.5963 0.0882  0.0961  0.0319  384 LEU   B CA    
4778 C C     . LEU   B 360 ? 0.7055 0.5081 0.6414 0.0882  0.0950  0.0346  384 LEU   B C     
4779 O O     . LEU   B 360 ? 0.8249 0.6198 0.7579 0.0892  0.0910  0.0364  384 LEU   B O     
4780 C CB    . LEU   B 360 ? 0.8409 0.6485 0.7888 0.0861  0.0991  0.0367  384 LEU   B CB    
4781 C CG    . LEU   B 360 ? 0.7650 0.5810 0.7207 0.0848  0.1035  0.0340  384 LEU   B CG    
4782 C CD1   . LEU   B 360 ? 0.8575 0.6706 0.8246 0.0861  0.1009  0.0307  384 LEU   B CD1   
4783 C CD2   . LEU   B 360 ? 0.6327 0.4527 0.5866 0.0820  0.1073  0.0401  384 LEU   B CD2   
4784 N N     . THR   B 361 ? 0.7402 0.5505 0.6701 0.0867  0.0987  0.0349  385 THR   B N     
4785 C CA    . THR   B 361 ? 0.7325 0.5425 0.6524 0.0863  0.0979  0.0381  385 THR   B CA    
4786 C C     . THR   B 361 ? 0.9055 0.7162 0.8217 0.0848  0.0991  0.0465  385 THR   B C     
4787 O O     . THR   B 361 ? 1.1499 0.9635 1.0703 0.0834  0.1017  0.0493  385 THR   B O     
4788 C CB    . THR   B 361 ? 0.7574 0.5765 0.6727 0.0852  0.1006  0.0335  385 THR   B CB    
4789 O OG1   . THR   B 361 ? 0.9068 0.7368 0.8202 0.0824  0.1054  0.0353  385 THR   B OG1   
4790 C CG2   . THR   B 361 ? 0.6693 0.4885 0.5922 0.0865  0.1005  0.0244  385 THR   B CG2   
4791 N N     . ASP   B 362 ? 0.8039 0.6117 0.7134 0.0851  0.0971  0.0506  386 ASP   B N     
4792 C CA    . ASP   B 362 ? 0.7754 0.5830 0.6833 0.0841  0.0978  0.0590  386 ASP   B CA    
4793 C C     . ASP   B 362 ? 0.9065 0.7253 0.8116 0.0815  0.1018  0.0631  386 ASP   B C     
4794 O O     . ASP   B 362 ? 0.9902 0.8098 0.8983 0.0802  0.1033  0.0702  386 ASP   B O     
4795 C CB    . ASP   B 362 ? 0.9565 0.7597 0.8590 0.0852  0.0949  0.0617  386 ASP   B CB    
4796 C CG    . ASP   B 362 ? 1.0767 0.8738 0.9824 0.0855  0.0941  0.0682  386 ASP   B CG    
4797 O OD1   . ASP   B 362 ? 1.1853 0.9859 1.0937 0.0841  0.0965  0.0745  386 ASP   B OD1   
4798 O OD2   . ASP   B 362 ? 1.0119 0.8010 0.9182 0.0869  0.0914  0.0669  386 ASP   B OD2   
4799 N N     . GLU   B 363 ? 1.1603 0.9885 1.0602 0.0803  0.1035  0.0589  387 GLU   B N     
4800 C CA    . GLU   B 363 ? 1.2370 1.0782 1.1328 0.0770  0.1074  0.0625  387 GLU   B CA    
4801 C C     . GLU   B 363 ? 1.1057 0.9502 1.0083 0.0754  0.1111  0.0630  387 GLU   B C     
4802 O O     . GLU   B 363 ? 1.1557 1.0071 1.0574 0.0727  0.1137  0.0705  387 GLU   B O     
4803 C CB    . GLU   B 363 ? 1.4008 1.2520 1.2902 0.0756  0.1088  0.0554  387 GLU   B CB    
4804 C CG    . GLU   B 363 ? 1.4722 1.3187 1.3570 0.0774  0.1050  0.0525  387 GLU   B CG    
4805 C CD    . GLU   B 363 ? 1.4797 1.3171 1.3703 0.0802  0.1030  0.0437  387 GLU   B CD    
4806 O OE1   . GLU   B 363 ? 1.5302 1.3712 1.4256 0.0799  0.1053  0.0360  387 GLU   B OE1   
4807 O OE2   . GLU   B 363 ? 1.4077 1.2347 1.2987 0.0825  0.0990  0.0449  387 GLU   B OE2   
4808 N N     . GLU   B 364 ? 0.9735 0.8137 0.8836 0.0769  0.1112  0.0556  388 GLU   B N     
4809 C CA    . GLU   B 364 ? 0.7939 0.6368 0.7120 0.0755  0.1144  0.0556  388 GLU   B CA    
4810 C C     . GLU   B 364 ? 0.7829 0.6154 0.7081 0.0766  0.1124  0.0605  388 GLU   B C     
4811 O O     . GLU   B 364 ? 0.7223 0.5572 0.6531 0.0747  0.1152  0.0641  388 GLU   B O     
4812 C CB    . GLU   B 364 ? 0.7462 0.5914 0.6706 0.0764  0.1158  0.0451  388 GLU   B CB    
4813 C CG    . GLU   B 364 ? 0.8319 0.6667 0.7602 0.0800  0.1111  0.0394  388 GLU   B CG    
4814 C CD    . GLU   B 364 ? 1.0839 0.9225 1.0188 0.0810  0.1125  0.0293  388 GLU   B CD    
4815 O OE1   . GLU   B 364 ? 1.1938 1.0419 1.1330 0.0791  0.1172  0.0259  388 GLU   B OE1   
4816 O OE2   . GLU   B 364 ? 1.1017 0.9341 1.0384 0.0835  0.1090  0.0247  388 GLU   B OE2   
4817 N N     . GLY   B 365 ? 0.8116 0.6330 0.7369 0.0792  0.1079  0.0602  389 GLY   B N     
4818 C CA    . GLY   B 365 ? 0.7041 0.5168 0.6358 0.0796  0.1063  0.0640  389 GLY   B CA    
4819 C C     . GLY   B 365 ? 0.9550 0.7686 0.8867 0.0779  0.1080  0.0736  389 GLY   B C     
4820 O O     . GLY   B 365 ? 1.1920 1.0040 1.1314 0.0765  0.1097  0.0771  389 GLY   B O     
4821 N N     . LYS   B 366 ? 1.0053 0.8218 0.9295 0.0778  0.1074  0.0783  390 LYS   B N     
4822 C CA    . LYS   B 366 ? 0.9293 0.7480 0.8543 0.0762  0.1088  0.0888  390 LYS   B CA    
4823 C C     . LYS   B 366 ? 0.7937 0.6230 0.7200 0.0727  0.1132  0.0930  390 LYS   B C     
4824 O O     . LYS   B 366 ? 0.7870 0.6160 0.7191 0.0710  0.1148  0.1015  390 LYS   B O     
4825 C CB    . LYS   B 366 ? 0.9140 0.7355 0.8306 0.0767  0.1068  0.0928  390 LYS   B CB    
4826 C CG    . LYS   B 366 ? 0.9552 0.7738 0.8759 0.0767  0.1060  0.1034  390 LYS   B CG    
4827 C CD    . LYS   B 366 ? 0.9716 0.7770 0.8993 0.0792  0.1036  0.1015  390 LYS   B CD    
4828 C CE    . LYS   B 366 ? 0.9015 0.7034 0.8368 0.0793  0.1035  0.1112  390 LYS   B CE    
4829 N NZ    . LYS   B 366 ? 0.8712 0.6612 0.8136 0.0815  0.1017  0.1077  390 LYS   B NZ    
4830 N N     . GLU   B 367 ? 0.9027 0.7414 0.8246 0.0714  0.1156  0.0870  391 GLU   B N     
4831 C CA    . GLU   B 367 ? 0.9549 0.8049 0.8778 0.0676  0.1204  0.0899  391 GLU   B CA    
4832 C C     . GLU   B 367 ? 0.8734 0.7191 0.8079 0.0671  0.1223  0.0893  391 GLU   B C     
4833 O O     . GLU   B 367 ? 0.8324 0.6826 0.7710 0.0640  0.1255  0.0966  391 GLU   B O     
4834 C CB    . GLU   B 367 ? 0.9698 0.8312 0.8863 0.0664  0.1229  0.0815  391 GLU   B CB    
4835 C CG    . GLU   B 367 ? 1.0087 0.8829 0.9267 0.0622  0.1286  0.0820  391 GLU   B CG    
4836 C CD    . GLU   B 367 ? 1.1360 1.0239 1.0449 0.0580  0.1310  0.0907  391 GLU   B CD    
4837 O OE1   . GLU   B 367 ? 1.2053 1.0907 1.1100 0.0584  0.1279  0.0995  391 GLU   B OE1   
4838 O OE2   . GLU   B 367 ? 1.2006 1.1025 1.1068 0.0540  0.1359  0.0887  391 GLU   B OE2   
4839 N N     . HIS   B 368 ? 0.7191 0.5564 0.6591 0.0697  0.1201  0.0809  392 HIS   B N     
4840 C CA    . HIS   B 368 ? 0.5913 0.4241 0.5428 0.0692  0.1210  0.0801  392 HIS   B CA    
4841 C C     . HIS   B 368 ? 0.7262 0.5509 0.6835 0.0688  0.1201  0.0881  392 HIS   B C     
4842 O O     . HIS   B 368 ? 0.7428 0.5681 0.7088 0.0665  0.1228  0.0922  392 HIS   B O     
4843 C CB    . HIS   B 368 ? 0.6550 0.4811 0.6107 0.0721  0.1178  0.0704  392 HIS   B CB    
4844 C CG    . HIS   B 368 ? 0.7608 0.5947 0.7175 0.0722  0.1197  0.0623  392 HIS   B CG    
4845 N ND1   . HIS   B 368 ? 0.8134 0.6563 0.7756 0.0695  0.1245  0.0613  392 HIS   B ND1   
4846 C CD2   . HIS   B 368 ? 0.7746 0.6085 0.7288 0.0745  0.1177  0.0545  392 HIS   B CD2   
4847 C CE1   . HIS   B 368 ? 0.8663 0.7147 0.8298 0.0704  0.1255  0.0527  392 HIS   B CE1   
4848 N NE2   . HIS   B 368 ? 0.8859 0.7287 0.8451 0.0735  0.1214  0.0486  392 HIS   B NE2   
4849 N N     . LEU   B 369 ? 0.8804 0.6976 0.8343 0.0710  0.1166  0.0903  393 LEU   B N     
4850 C CA    . LEU   B 369 ? 0.8888 0.6981 0.8501 0.0709  0.1159  0.0970  393 LEU   B CA    
4851 C C     . LEU   B 369 ? 0.8075 0.6229 0.7709 0.0680  0.1191  0.1086  393 LEU   B C     
4852 O O     . LEU   B 369 ? 0.7852 0.5965 0.7594 0.0665  0.1206  0.1139  393 LEU   B O     
4853 C CB    . LEU   B 369 ? 0.9530 0.7547 0.9103 0.0738  0.1120  0.0964  393 LEU   B CB    
4854 C CG    . LEU   B 369 ? 1.0314 0.8255 0.9967 0.0739  0.1115  0.1032  393 LEU   B CG    
4855 C CD1   . LEU   B 369 ? 1.0381 0.8239 1.0148 0.0736  0.1115  0.0985  393 LEU   B CD1   
4856 C CD2   . LEU   B 369 ? 0.9709 0.7610 0.9308 0.0765  0.1083  0.1036  393 LEU   B CD2   
4857 N N     . ARG   B 370 ? 0.8590 0.6848 0.8126 0.0668  0.1200  0.1129  394 ARG   B N     
4858 C CA    . ARG   B 370 ? 0.8531 0.6862 0.8075 0.0637  0.1224  0.1255  394 ARG   B CA    
4859 C C     . ARG   B 370 ? 0.9157 0.7565 0.8750 0.0597  0.1272  0.1275  394 ARG   B C     
4860 O O     . ARG   B 370 ? 0.9056 0.7494 0.8706 0.0568  0.1294  0.1386  394 ARG   B O     
4861 C CB    . ARG   B 370 ? 1.0157 0.8593 0.9572 0.0630  0.1216  0.1294  394 ARG   B CB    
4862 C CG    . ARG   B 370 ? 1.1809 1.0380 1.1126 0.0607  0.1244  0.1233  394 ARG   B CG    
4863 C CD    . ARG   B 370 ? 1.2749 1.1453 1.1947 0.0583  0.1244  0.1296  394 ARG   B CD    
4864 N NE    . ARG   B 370 ? 1.2513 1.1376 1.1650 0.0538  0.1291  0.1279  394 ARG   B NE    
4865 C CZ    . ARG   B 370 ? 1.1396 1.0347 1.0558 0.0494  0.1329  0.1369  394 ARG   B CZ    
4866 N NH1   . ARG   B 370 ? 0.9872 0.8758 0.9130 0.0490  0.1323  0.1487  394 ARG   B NH1   
4867 N NH2   . ARG   B 370 ? 1.2289 1.1395 1.1387 0.0450  0.1375  0.1339  394 ARG   B NH2   
4868 N N     . LYS   B 371 ? 0.9610 0.8054 0.9193 0.0595  0.1289  0.1172  395 LYS   B N     
4869 C CA    . LYS   B 371 ? 0.8675 0.7189 0.8320 0.0560  0.1336  0.1172  395 LYS   B CA    
4870 C C     . LYS   B 371 ? 0.9769 0.8181 0.9545 0.0570  0.1332  0.1121  395 LYS   B C     
4871 O O     . LYS   B 371 ? 1.0080 0.8530 0.9900 0.0559  0.1355  0.1055  395 LYS   B O     
4872 C CB    . LYS   B 371 ? 0.7444 0.6078 0.7012 0.0549  0.1363  0.1087  395 LYS   B CB    
4873 C CG    . LYS   B 371 ? 0.9196 0.7968 0.8635 0.0523  0.1380  0.1130  395 LYS   B CG    
4874 C CD    . LYS   B 371 ? 1.1659 1.0552 1.1049 0.0509  0.1416  0.1025  395 LYS   B CD    
4875 C CE    . LYS   B 371 ? 1.2383 1.1418 1.1633 0.0483  0.1429  0.1038  395 LYS   B CE    
4876 N NZ    . LYS   B 371 ? 1.1903 1.1090 1.1118 0.0422  0.1477  0.1133  395 LYS   B NZ    
4877 N N     . ARG   B 372 ? 0.9067 0.7356 0.8913 0.0588  0.1304  0.1147  396 ARG   B N     
4878 C CA    . ARG   B 372 ? 0.7467 0.5663 0.7424 0.0597  0.1292  0.1081  396 ARG   B CA    
4879 C C     . ARG   B 372 ? 0.7083 0.5299 0.7163 0.0559  0.1333  0.1122  396 ARG   B C     
4880 O O     . ARG   B 372 ? 0.5688 0.3923 0.5810 0.0532  0.1357  0.1232  396 ARG   B O     
4881 C CB    . ARG   B 372 ? 0.6037 0.4108 0.6031 0.0622  0.1255  0.1084  396 ARG   B CB    
4882 C CG    . ARG   B 372 ? 0.6466 0.4453 0.6539 0.0631  0.1234  0.0993  396 ARG   B CG    
4883 C CD    . ARG   B 372 ? 0.7664 0.5580 0.7675 0.0666  0.1188  0.0935  396 ARG   B CD    
4884 N NE    . ARG   B 372 ? 0.7660 0.5605 0.7596 0.0684  0.1165  0.0848  396 ARG   B NE    
4885 C CZ    . ARG   B 372 ? 0.8630 0.6518 0.8519 0.0709  0.1123  0.0786  396 ARG   B CZ    
4886 N NH1   . ARG   B 372 ? 0.9754 0.7562 0.9659 0.0718  0.1104  0.0793  396 ARG   B NH1   
4887 N NH2   . ARG   B 372 ? 0.8189 0.6105 0.8027 0.0724  0.1101  0.0718  396 ARG   B NH2   
4888 N N     . THR   B 373 ? 0.7399 0.5612 0.7546 0.0555  0.1337  0.1038  397 THR   B N     
4889 C CA    . THR   B 373 ? 0.7878 0.6116 0.8149 0.0518  0.1376  0.1060  397 THR   B CA    
4890 C C     . THR   B 373 ? 0.7305 0.5443 0.7701 0.0506  0.1375  0.1118  397 THR   B C     
4891 O O     . THR   B 373 ? 0.5009 0.3160 0.5441 0.0482  0.1401  0.1231  397 THR   B O     
4892 C CB    . THR   B 373 ? 1.0086 0.8338 1.0407 0.0522  0.1370  0.0948  397 THR   B CB    
4893 O OG1   . THR   B 373 ? 1.1283 0.9535 1.1746 0.0487  0.1399  0.0961  397 THR   B OG1   
4894 C CG2   . THR   B 373 ? 0.8767 0.6930 0.9072 0.0561  0.1312  0.0859  397 THR   B CG2   
4895 N N     . LEU   B 374 ? 0.8361 0.6406 0.8832 0.0519  0.1346  0.1042  398 LEU   B N     
4896 C CA    . LEU   B 374 ? 0.6512 0.4456 0.7106 0.0511  0.1344  0.1074  398 LEU   B CA    
4897 C C     . LEU   B 374 ? 0.7156 0.5044 0.7698 0.0536  0.1323  0.1129  398 LEU   B C     
4898 O O     . LEU   B 374 ? 0.7894 0.5814 0.8298 0.0562  0.1302  0.1128  398 LEU   B O     
4899 C CB    . LEU   B 374 ? 0.4730 0.2603 0.5396 0.0516  0.1316  0.0962  398 LEU   B CB    
4900 C CG    . LEU   B 374 ? 0.7009 0.4929 0.7728 0.0498  0.1319  0.0884  398 LEU   B CG    
4901 C CD1   . LEU   B 374 ? 0.6390 0.4245 0.7148 0.0506  0.1278  0.0781  398 LEU   B CD1   
4902 C CD2   . LEU   B 374 ? 0.8884 0.6833 0.9740 0.0454  0.1368  0.0937  398 LEU   B CD2   
4903 N N     . LYS   B 375 ? 0.6432 0.4235 0.7099 0.0529  0.1328  0.1173  399 LYS   B N     
4904 C CA    . LYS   B 375 ? 0.8621 0.6354 0.9272 0.0558  0.1303  0.1196  399 LYS   B CA    
4905 C C     . LYS   B 375 ? 0.8712 0.6336 0.9504 0.0557  0.1297  0.1133  399 LYS   B C     
4906 O O     . LYS   B 375 ? 1.0398 0.7992 1.1346 0.0527  0.1325  0.1145  399 LYS   B O     
4907 C CB    . LYS   B 375 ? 0.9165 0.6921 0.9828 0.0554  0.1318  0.1343  399 LYS   B CB    
4908 C CG    . LYS   B 375 ? 1.2040 0.9792 1.2864 0.0516  0.1357  0.1443  399 LYS   B CG    
4909 C CD    . LYS   B 375 ? 1.4248 1.1989 1.5114 0.0522  0.1355  0.1585  399 LYS   B CD    
4910 C CE    . LYS   B 375 ? 1.5489 1.3200 1.6550 0.0487  0.1389  0.1692  399 LYS   B CE    
4911 N NZ    . LYS   B 375 ? 1.4937 1.2767 1.5956 0.0445  0.1422  0.1781  399 LYS   B NZ    
4912 N N     . LEU   B 376 ? 0.5311 0.2883 0.6049 0.0586  0.1263  0.1058  400 LEU   B N     
4913 C CA    . LEU   B 376 ? 0.5988 0.3474 0.6830 0.0582  0.1256  0.0968  400 LEU   B CA    
4914 C C     . LEU   B 376 ? 0.6228 0.3656 0.7051 0.0613  0.1238  0.0970  400 LEU   B C     
4915 O O     . LEU   B 376 ? 0.7283 0.4744 0.7981 0.0639  0.1220  0.1018  400 LEU   B O     
4916 C CB    . LEU   B 376 ? 0.5802 0.3308 0.6585 0.0577  0.1231  0.0841  400 LEU   B CB    
4917 C CG    . LEU   B 376 ? 0.5772 0.3346 0.6578 0.0551  0.1247  0.0835  400 LEU   B CG    
4918 C CD1   . LEU   B 376 ? 0.6481 0.4116 0.7155 0.0565  0.1213  0.0761  400 LEU   B CD1   
4919 C CD2   . LEU   B 376 ? 0.6461 0.4000 0.7443 0.0513  0.1268  0.0793  400 LEU   B CD2   
4920 N N     . PRO   B 377 ? 0.5640 0.2987 0.6592 0.0608  0.1244  0.0913  401 PRO   B N     
4921 C CA    . PRO   B 377 ? 0.5780 0.3076 0.6731 0.0636  0.1231  0.0910  401 PRO   B CA    
4922 C C     . PRO   B 377 ? 0.5722 0.3049 0.6479 0.0663  0.1193  0.0858  401 PRO   B C     
4923 O O     . PRO   B 377 ? 0.5151 0.2521 0.5796 0.0658  0.1172  0.0793  401 PRO   B O     
4924 C CB    . PRO   B 377 ? 0.6489 0.3711 0.7601 0.0617  0.1247  0.0811  401 PRO   B CB    
4925 C CG    . PRO   B 377 ? 0.6775 0.3994 0.8029 0.0580  0.1277  0.0827  401 PRO   B CG    
4926 C CD    . PRO   B 377 ? 0.4816 0.2120 0.5943 0.0573  0.1268  0.0855  401 PRO   B CD    
4927 N N     . PHE   B 378 ? 0.6749 0.4054 0.7478 0.0692  0.1182  0.0892  402 PHE   B N     
4928 C CA    . PHE   B 378 ? 0.5670 0.2998 0.6230 0.0718  0.1148  0.0854  402 PHE   B CA    
4929 C C     . PHE   B 378 ? 0.5801 0.3210 0.6199 0.0726  0.1131  0.0894  402 PHE   B C     
4930 O O     . PHE   B 378 ? 0.7562 0.4995 0.7820 0.0741  0.1102  0.0846  402 PHE   B O     
4931 C CB    . PHE   B 378 ? 0.4634 0.1943 0.5157 0.0708  0.1131  0.0717  402 PHE   B CB    
4932 C CG    . PHE   B 378 ? 0.5234 0.2488 0.5922 0.0682  0.1156  0.0647  402 PHE   B CG    
4933 C CD1   . PHE   B 378 ? 0.6322 0.3514 0.7152 0.0689  0.1179  0.0656  402 PHE   B CD1   
4934 C CD2   . PHE   B 378 ? 0.4670 0.1937 0.5383 0.0650  0.1156  0.0569  402 PHE   B CD2   
4935 C CE1   . PHE   B 378 ? 0.7031 0.4173 0.8028 0.0662  0.1206  0.0579  402 PHE   B CE1   
4936 C CE2   . PHE   B 378 ? 0.4710 0.1934 0.5578 0.0620  0.1179  0.0494  402 PHE   B CE2   
4937 C CZ    . PHE   B 378 ? 0.4752 0.1912 0.5764 0.0626  0.1207  0.0494  402 PHE   B CZ    
4938 N N     . MET   B 379 ? 0.6199 0.3654 0.6619 0.0713  0.1151  0.0982  403 MET   B N     
4939 C CA    . MET   B 379 ? 0.5900 0.3442 0.6182 0.0714  0.1144  0.1002  403 MET   B CA    
4940 C C     . MET   B 379 ? 0.5337 0.2914 0.5480 0.0741  0.1119  0.1030  403 MET   B C     
4941 O O     . MET   B 379 ? 0.6855 0.4480 0.6869 0.0749  0.1101  0.0987  403 MET   B O     
4942 C CB    . MET   B 379 ? 0.5355 0.2948 0.5695 0.0690  0.1176  0.1097  403 MET   B CB    
4943 C CG    . MET   B 379 ? 0.6780 0.4477 0.6989 0.0686  0.1178  0.1126  403 MET   B CG    
4944 S SD    . MET   B 379 ? 0.8300 0.6064 0.8592 0.0647  0.1223  0.1232  403 MET   B SD    
4945 C CE    . MET   B 379 ? 0.5645 0.3335 0.6098 0.0645  0.1234  0.1341  403 MET   B CE    
4946 N N     . PHE   B 380 ? 0.6045 0.3600 0.6226 0.0756  0.1117  0.1099  404 PHE   B N     
4947 C CA    . PHE   B 380 ? 0.6442 0.4040 0.6503 0.0778  0.1095  0.1136  404 PHE   B CA    
4948 C C     . PHE   B 380 ? 0.7381 0.4920 0.7431 0.0802  0.1072  0.1079  404 PHE   B C     
4949 O O     . PHE   B 380 ? 0.7106 0.4665 0.7108 0.0821  0.1056  0.1124  404 PHE   B O     
4950 C CB    . PHE   B 380 ? 0.4699 0.2344 0.4797 0.0774  0.1105  0.1275  404 PHE   B CB    
4951 C CG    . PHE   B 380 ? 0.4995 0.2723 0.5073 0.0745  0.1128  0.1337  404 PHE   B CG    
4952 C CD1   . PHE   B 380 ? 0.5339 0.3137 0.5291 0.0737  0.1129  0.1280  404 PHE   B CD1   
4953 C CD2   . PHE   B 380 ? 0.6155 0.3894 0.6349 0.0725  0.1151  0.1452  404 PHE   B CD2   
4954 C CE1   . PHE   B 380 ? 0.6272 0.4157 0.6209 0.0707  0.1156  0.1328  404 PHE   B CE1   
4955 C CE2   . PHE   B 380 ? 0.6460 0.4287 0.6632 0.0693  0.1176  0.1511  404 PHE   B CE2   
4956 C CZ    . PHE   B 380 ? 0.6362 0.4265 0.6401 0.0683  0.1181  0.1444  404 PHE   B CZ    
4957 N N     . ALA   B 381 ? 0.7197 0.4674 0.7289 0.0798  0.1071  0.0979  405 ALA   B N     
4958 C CA    . ALA   B 381 ? 0.6848 0.4277 0.6931 0.0815  0.1055  0.0917  405 ALA   B CA    
4959 C C     . ALA   B 381 ? 0.7810 0.5274 0.7723 0.0827  0.1024  0.0869  405 ALA   B C     
4960 O O     . ALA   B 381 ? 0.7547 0.5045 0.7376 0.0819  0.1014  0.0834  405 ALA   B O     
4961 C CB    . ALA   B 381 ? 0.4563 0.1931 0.4741 0.0797  0.1066  0.0822  405 ALA   B CB    
4962 N N     . THR   B 382 ? 0.6176 0.3630 0.6051 0.0847  0.1009  0.0871  406 THR   B N     
4963 C CA    . THR   B 382 ? 0.5861 0.3340 0.5593 0.0857  0.0980  0.0827  406 THR   B CA    
4964 C C     . THR   B 382 ? 0.6069 0.3499 0.5813 0.0860  0.0974  0.0755  406 THR   B C     
4965 O O     . THR   B 382 ? 0.6820 0.4215 0.6665 0.0867  0.0988  0.0769  406 THR   B O     
4966 C CB    . THR   B 382 ? 0.6032 0.3567 0.5690 0.0874  0.0969  0.0900  406 THR   B CB    
4967 O OG1   . THR   B 382 ? 0.6745 0.4257 0.6461 0.0890  0.0967  0.0932  406 THR   B OG1   
4968 C CG2   . THR   B 382 ? 0.5080 0.2672 0.4754 0.0865  0.0984  0.0987  406 THR   B CG2   
4969 N N     . GLY   B 383 ? 0.4420 0.1850 0.4070 0.0853  0.0953  0.0680  407 GLY   B N     
4970 C CA    . GLY   B 383 ? 0.4416 0.1815 0.4065 0.0848  0.0948  0.0609  407 GLY   B CA    
4971 C C     . GLY   B 383 ? 0.6458 0.3872 0.5988 0.0837  0.0919  0.0549  407 GLY   B C     
4972 O O     . GLY   B 383 ? 0.6856 0.4297 0.6323 0.0836  0.0902  0.0556  407 GLY   B O     
4973 N N     . GLU   B 384 ? 0.6063 0.3462 0.5571 0.0827  0.0914  0.0491  408 GLU   B N     
4974 C CA    . GLU   B 384 ? 0.6667 0.4082 0.6069 0.0812  0.0884  0.0441  408 GLU   B CA    
4975 C C     . GLU   B 384 ? 0.5763 0.3176 0.5196 0.0778  0.0884  0.0372  408 GLU   B C     
4976 O O     . GLU   B 384 ? 0.7054 0.4448 0.6594 0.0766  0.0912  0.0347  408 GLU   B O     
4977 C CB    . GLU   B 384 ? 0.7839 0.5254 0.7182 0.0816  0.0877  0.0427  408 GLU   B CB    
4978 C CG    . GLU   B 384 ? 0.6233 0.3653 0.5579 0.0846  0.0883  0.0489  408 GLU   B CG    
4979 C CD    . GLU   B 384 ? 0.8006 0.5456 0.7277 0.0861  0.0862  0.0537  408 GLU   B CD    
4980 O OE1   . GLU   B 384 ? 0.8472 0.5939 0.7764 0.0880  0.0870  0.0597  408 GLU   B OE1   
4981 O OE2   . GLU   B 384 ? 0.9865 0.7325 0.9061 0.0853  0.0837  0.0513  408 GLU   B OE2   
4982 N N     . ALA   B 385 ? 0.5129 0.2566 0.4472 0.0760  0.0850  0.0340  409 ALA   B N     
4983 C CA    . ALA   B 385 ? 0.4952 0.2406 0.4308 0.0723  0.0842  0.0278  409 ALA   B CA    
4984 C C     . ALA   B 385 ? 0.5677 0.3162 0.4925 0.0700  0.0807  0.0249  409 ALA   B C     
4985 O O     . ALA   B 385 ? 0.6015 0.3500 0.5184 0.0716  0.0789  0.0280  409 ALA   B O     
4986 C CB    . ALA   B 385 ? 0.4417 0.1885 0.3808 0.0720  0.0830  0.0290  409 ALA   B CB    
4987 N N     . VAL   B 386 ? 0.5731 0.3248 0.4978 0.0659  0.0797  0.0190  410 VAL   B N     
4988 C CA    . VAL   B 386 ? 0.5939 0.3501 0.5084 0.0627  0.0759  0.0169  410 VAL   B CA    
4989 C C     . VAL   B 386 ? 0.7063 0.4668 0.6217 0.0596  0.0729  0.0145  410 VAL   B C     
4990 O O     . VAL   B 386 ? 0.9730 0.7329 0.8973 0.0596  0.0744  0.0132  410 VAL   B O     
4991 C CB    . VAL   B 386 ? 0.5666 0.3247 0.4784 0.0596  0.0781  0.0110  410 VAL   B CB    
4992 C CG1   . VAL   B 386 ? 0.7064 0.4609 0.6174 0.0628  0.0805  0.0138  410 VAL   B CG1   
4993 C CG2   . VAL   B 386 ? 0.4577 0.2164 0.3793 0.0567  0.0820  0.0033  410 VAL   B CG2   
4994 N N     . LEU   B 387 ? 0.6442 0.4099 0.5507 0.0565  0.0684  0.0143  411 LEU   B N     
4995 C CA    . LEU   B 387 ? 0.6459 0.4171 0.5527 0.0534  0.0643  0.0131  411 LEU   B CA    
4996 C C     . LEU   B 387 ? 0.8923 0.6706 0.7889 0.0485  0.0604  0.0117  411 LEU   B C     
4997 O O     . LEU   B 387 ? 1.0326 0.8107 0.9213 0.0493  0.0580  0.0164  411 LEU   B O     
4998 C CB    . LEU   B 387 ? 0.6613 0.4314 0.5704 0.0570  0.0609  0.0196  411 LEU   B CB    
4999 C CG    . LEU   B 387 ? 0.8341 0.6093 0.7477 0.0549  0.0575  0.0187  411 LEU   B CG    
5000 C CD1   . LEU   B 387 ? 0.9801 0.7561 0.9019 0.0522  0.0612  0.0119  411 LEU   B CD1   
5001 C CD2   . LEU   B 387 ? 0.7769 0.5500 0.6955 0.0592  0.0558  0.0242  411 LEU   B CD2   
5002 N N     . TYR   B 388 ? 0.8884 0.6734 0.7852 0.0431  0.0599  0.0054  412 TYR   B N     
5003 C CA    . TYR   B 388 ? 0.8932 0.6872 0.7798 0.0372  0.0564  0.0035  412 TYR   B CA    
5004 C C     . TYR   B 388 ? 1.0301 0.8318 0.9167 0.0339  0.0505  0.0044  412 TYR   B C     
5005 O O     . TYR   B 388 ? 1.1989 0.9988 1.0941 0.0363  0.0497  0.0056  412 TYR   B O     
5006 C CB    . TYR   B 388 ? 0.8682 0.6655 0.7541 0.0326  0.0615  -0.0064 412 TYR   B CB    
5007 C CG    . TYR   B 388 ? 0.9179 0.7080 0.8058 0.0360  0.0671  -0.0072 412 TYR   B CG    
5008 C CD1   . TYR   B 388 ? 0.9119 0.6989 0.7929 0.0389  0.0658  -0.0003 412 TYR   B CD1   
5009 C CD2   . TYR   B 388 ? 0.9520 0.7386 0.8499 0.0363  0.0736  -0.0147 412 TYR   B CD2   
5010 C CE1   . TYR   B 388 ? 0.9907 0.7721 0.8738 0.0420  0.0705  -0.0009 412 TYR   B CE1   
5011 C CE2   . TYR   B 388 ? 0.9028 0.6835 0.8039 0.0396  0.0783  -0.0147 412 TYR   B CE2   
5012 C CZ    . TYR   B 388 ? 1.0413 0.8198 0.9344 0.0424  0.0766  -0.0078 412 TYR   B CZ    
5013 O OH    . TYR   B 388 ? 1.1175 0.8910 1.0140 0.0456  0.0808  -0.0076 412 TYR   B OH    
5014 N N     . GLU   B 389 ? 1.0369 0.8484 0.9139 0.0280  0.0463  0.0040  413 GLU   B N     
5015 C CA    . GLU   B 389 ? 1.0689 0.8897 0.9449 0.0243  0.0396  0.0060  413 GLU   B CA    
5016 C C     . GLU   B 389 ? 1.0988 0.9280 0.9768 0.0179  0.0413  -0.0045 413 GLU   B C     
5017 O O     . GLU   B 389 ? 1.0386 0.8713 0.9235 0.0170  0.0388  -0.0057 413 GLU   B O     
5018 C CB    . GLU   B 389 ? 1.1713 0.9993 1.0358 0.0211  0.0331  0.0133  413 GLU   B CB    
5019 C CG    . GLU   B 389 ? 1.3096 1.1294 1.1725 0.0268  0.0318  0.0228  413 GLU   B CG    
5020 C CD    . GLU   B 389 ? 1.3226 1.1490 1.1753 0.0233  0.0255  0.0307  413 GLU   B CD    
5021 O OE1   . GLU   B 389 ? 1.2845 1.1230 1.1311 0.0166  0.0213  0.0301  413 GLU   B OE1   
5022 O OE2   . GLU   B 389 ? 1.2734 1.0936 1.1247 0.0271  0.0246  0.0378  413 GLU   B OE2   
5023 O "O5'" . DC    C 1   ? 0.6667 1.3400 0.9358 -0.1055 -0.1643 -0.0589 1   DC    C "O5'" 
5024 C "C5'" . DC    C 1   ? 0.8078 1.4978 1.0955 -0.0975 -0.1731 -0.0396 1   DC    C "C5'" 
5025 C "C4'" . DC    C 1   ? 0.9037 1.6336 1.1869 -0.1024 -0.1892 -0.0321 1   DC    C "C4'" 
5026 O "O4'" . DC    C 1   ? 0.8020 1.5570 1.0945 -0.1136 -0.1942 -0.0459 1   DC    C "O4'" 
5027 C "C3'" . DC    C 1   ? 1.0628 1.7978 1.3154 -0.1070 -0.1922 -0.0338 1   DC    C "C3'" 
5028 O "O3'" . DC    C 1   ? 1.1137 1.8413 1.3592 -0.0968 -0.1945 -0.0139 1   DC    C "O3'" 
5029 C "C2'" . DC    C 1   ? 1.0107 1.7888 1.2625 -0.1173 -0.2064 -0.0360 1   DC    C "C2'" 
5030 C "C1'" . DC    C 1   ? 0.8810 1.6644 1.1547 -0.1232 -0.2041 -0.0500 1   DC    C "C1'" 
5031 N N1    . DC    C 1   ? 0.8474 1.6259 1.1099 -0.1354 -0.1973 -0.0757 1   DC    C N1    
5032 C C2    . DC    C 1   ? 0.7792 1.5877 1.0272 -0.1476 -0.2056 -0.0862 1   DC    C C2    
5033 O O2    . DC    C 1   ? 0.7287 1.5681 0.9718 -0.1482 -0.2189 -0.0732 1   DC    C O2    
5034 N N3    . DC    C 1   ? 0.7696 1.5730 1.0100 -0.1586 -0.1989 -0.1104 1   DC    C N3    
5035 C C4    . DC    C 1   ? 0.7591 1.5290 1.0060 -0.1575 -0.1850 -0.1224 1   DC    C C4    
5036 N N4    . DC    C 1   ? 0.6314 1.3968 0.8724 -0.1685 -0.1789 -0.1458 1   DC    C N4    
5037 C C5    . DC    C 1   ? 0.8543 1.5942 1.1145 -0.1455 -0.1767 -0.1111 1   DC    C C5    
5038 C C6    . DC    C 1   ? 0.8533 1.5989 1.1208 -0.1349 -0.1830 -0.0887 1   DC    C C6    
5039 P P     . DA    C 2   ? 1.0406 1.7396 1.2594 -0.0940 -0.1854 -0.0160 2   DA    C P     
5040 O OP1   . DA    C 2   ? 0.8690 1.5329 1.0980 -0.0825 -0.1746 -0.0096 2   DA    C OP1   
5041 O OP2   . DA    C 2   ? 1.0242 1.7214 1.2247 -0.1056 -0.1805 -0.0387 2   DA    C OP2   
5042 O "O5'" . DA    C 2   ? 1.1036 1.8237 1.3091 -0.0913 -0.1971 0.0033  2   DA    C "O5'" 
5043 C "C5'" . DA    C 2   ? 1.0934 1.8270 1.2713 -0.0997 -0.2005 -0.0030 2   DA    C "C5'" 
5044 C "C4'" . DA    C 2   ? 1.1915 1.9674 1.3689 -0.1112 -0.2133 -0.0076 2   DA    C "C4'" 
5045 O "O4'" . DA    C 2   ? 1.1057 1.8821 1.2951 -0.1186 -0.2090 -0.0276 2   DA    C "O4'" 
5046 C "C3'" . DA    C 2   ? 1.3521 2.1463 1.5004 -0.1212 -0.2172 -0.0153 2   DA    C "C3'" 
5047 O "O3'" . DA    C 2   ? 1.4681 2.2869 1.6094 -0.1189 -0.2295 0.0064  2   DA    C "O3'" 
5048 C "C2'" . DA    C 2   ? 1.2288 2.0493 1.3789 -0.1351 -0.2212 -0.0352 2   DA    C "C2'" 
5049 C "C1'" . DA    C 2   ? 1.0296 1.8377 1.2079 -0.1322 -0.2165 -0.0405 2   DA    C "C1'" 
5050 N N9    . DA    C 2   ? 0.8437 1.6380 1.0224 -0.1405 -0.2063 -0.0667 2   DA    C N9    
5051 C C8    . DA    C 2   ? 0.7489 1.5096 0.9407 -0.1362 -0.1937 -0.0750 2   DA    C C8    
5052 N N7    . DA    C 2   ? 0.6793 1.4344 0.8701 -0.1458 -0.1869 -0.0981 2   DA    C N7    
5053 C C5    . DA    C 2   ? 0.7127 1.5000 0.8889 -0.1573 -0.1955 -0.1070 2   DA    C C5    
5054 C C6    . DA    C 2   ? 0.7195 1.5180 0.8891 -0.1710 -0.1938 -0.1315 2   DA    C C6    
5055 N N6    . DA    C 2   ? 0.6641 1.4404 0.8423 -0.1751 -0.1827 -0.1508 2   DA    C N6    
5056 N N1    . DA    C 2   ? 0.8068 1.6407 0.9611 -0.1807 -0.2038 -0.1354 2   DA    C N1    
5057 C C2    . DA    C 2   ? 0.8554 1.7120 1.0012 -0.1768 -0.2152 -0.1147 2   DA    C C2    
5058 N N3    . DA    C 2   ? 0.8331 1.6814 0.9851 -0.1640 -0.2182 -0.0896 2   DA    C N3    
5059 C C4    . DA    C 2   ? 0.7687 1.5814 0.9364 -0.1545 -0.2076 -0.0878 2   DA    C C4    
5060 P P     . DT    C 3   ? 1.3799 2.2018 1.4897 -0.1218 -0.2299 0.0090  3   DT    C P     
5061 O OP1   . DT    C 3   ? 1.3512 2.1968 1.4617 -0.1173 -0.2430 0.0360  3   DT    C OP1   
5062 O OP2   . DT    C 3   ? 1.2932 2.0732 1.3931 -0.1164 -0.2146 0.0005  3   DT    C OP2   
5063 O "O5'" . DT    C 3   ? 1.2932 2.1435 1.3857 -0.1383 -0.2332 -0.0126 3   DT    C "O5'" 
5064 C "C5'" . DT    C 3   ? 1.2608 2.1534 1.3598 -0.1467 -0.2470 -0.0107 3   DT    C "C5'" 
5065 C "C4'" . DT    C 3   ? 1.2426 2.1585 1.3215 -0.1626 -0.2480 -0.0336 3   DT    C "C4'" 
5066 O "O4'" . DT    C 3   ? 1.1825 2.0830 1.2708 -0.1681 -0.2383 -0.0594 3   DT    C "O4'" 
5067 C "C3'" . DT    C 3   ? 1.2355 2.1449 1.2843 -0.1663 -0.2424 -0.0400 3   DT    C "C3'" 
5068 O "O3'" . DT    C 3   ? 1.3580 2.3078 1.3893 -0.1802 -0.2513 -0.0482 3   DT    C "O3'" 
5069 C "C2'" . DT    C 3   ? 1.1142 1.9864 1.1625 -0.1669 -0.2258 -0.0645 3   DT    C "C2'" 
5070 C "C1'" . DT    C 3   ? 1.1100 1.9928 1.1779 -0.1737 -0.2271 -0.0799 3   DT    C "C1'" 
5071 N N1    . DT    C 3   ? 0.9892 1.8338 1.0712 -0.1703 -0.2130 -0.0956 3   DT    C N1    
5072 C C2    . DT    C 3   ? 0.8515 1.6968 0.9342 -0.1814 -0.2073 -0.1227 3   DT    C C2    
5073 O O2    . DT    C 3   ? 0.8536 1.7292 0.9255 -0.1941 -0.2128 -0.1363 3   DT    C O2    
5074 N N3    . DT    C 3   ? 0.7027 1.5123 0.7997 -0.1775 -0.1949 -0.1335 3   DT    C N3    
5075 C C4    . DT    C 3   ? 0.8193 1.5947 0.9286 -0.1644 -0.1877 -0.1207 3   DT    C C4    
5076 O O4    . DT    C 3   ? 0.8343 1.5805 0.9551 -0.1625 -0.1767 -0.1315 3   DT    C O4    
5077 C C5    . DT    C 3   ? 0.8409 1.6180 0.9489 -0.1533 -0.1939 -0.0939 3   DT    C C5    
5078 C C7    . DT    C 3   ? 0.7044 1.4468 0.8254 -0.1391 -0.1866 -0.0796 3   DT    C C7    
5079 C C6    . DT    C 3   ? 0.9070 1.7176 1.0023 -0.1566 -0.2062 -0.0824 3   DT    C C6    
5080 P P     . DC    C 4   ? 1.4225 2.3808 1.4211 -0.1862 -0.2499 -0.0511 4   DC    C P     
5081 O OP1   . DC    C 4   ? 1.4927 2.4998 1.4807 -0.1945 -0.2660 -0.0387 4   DC    C OP1   
5082 O OP2   . DC    C 4   ? 1.3637 2.2852 1.3575 -0.1737 -0.2410 -0.0387 4   DC    C OP2   
5083 O "O5'" . DC    C 4   ? 1.3551 2.3083 1.3435 -0.1984 -0.2395 -0.0863 4   DC    C "O5'" 
5084 C "C5'" . DC    C 4   ? 1.2209 2.1926 1.2214 -0.2085 -0.2420 -0.1054 4   DC    C "C5'" 
5085 C "C4'" . DC    C 4   ? 1.1461 2.1100 1.1354 -0.2194 -0.2310 -0.1382 4   DC    C "C4'" 
5086 O "O4'" . DC    C 4   ? 1.0487 1.9734 1.0566 -0.2144 -0.2184 -0.1517 4   DC    C "O4'" 
5087 C "C3'" . DC    C 4   ? 1.3062 2.2590 1.2697 -0.2204 -0.2234 -0.1433 4   DC    C "C3'" 
5088 O "O3'" . DC    C 4   ? 1.4858 2.4538 1.4369 -0.2349 -0.2193 -0.1723 4   DC    C "O3'" 
5089 C "C2'" . DC    C 4   ? 1.2281 2.1289 1.2013 -0.2079 -0.2093 -0.1433 4   DC    C "C2'" 
5090 C "C1'" . DC    C 4   ? 1.0785 1.9689 1.0746 -0.2108 -0.2049 -0.1608 4   DC    C "C1'" 
5091 N N1    . DC    C 4   ? 1.0343 1.8809 1.0489 -0.1982 -0.1951 -0.1555 4   DC    C N1    
5092 C C2    . DC    C 4   ? 0.9579 1.7804 0.9854 -0.2010 -0.1842 -0.1774 4   DC    C C2    
5093 O O2    . DC    C 4   ? 0.8267 1.6637 0.8509 -0.2136 -0.1827 -0.2014 4   DC    C O2    
5094 N N3    . DC    C 4   ? 0.9930 1.7774 1.0365 -0.1901 -0.1755 -0.1718 4   DC    C N3    
5095 C C4    . DC    C 4   ? 0.9977 1.7682 1.0449 -0.1770 -0.1772 -0.1469 4   DC    C C4    
5096 N N4    . DC    C 4   ? 0.9999 1.7342 1.0623 -0.1672 -0.1682 -0.1431 4   DC    C N4    
5097 C C5    . DC    C 4   ? 0.9848 1.7785 1.0205 -0.1736 -0.1881 -0.1248 4   DC    C C5    
5098 C C6    . DC    C 4   ? 1.0389 1.8701 1.0585 -0.1844 -0.1969 -0.1293 4   DC    C C6    
5099 P P     . DG    C 5   ? 1.6990 2.7029 1.6252 -0.2454 -0.2247 -0.1730 5   DG    C P     
5100 O OP1   . DG    C 5   ? 1.7416 2.7750 1.6764 -0.2486 -0.2361 -0.1620 5   DG    C OP1   
5101 O OP2   . DG    C 5   ? 1.7531 2.7506 1.6595 -0.2394 -0.2236 -0.1560 5   DG    C OP2   
5102 O "O5'" . DG    C 5   ? 1.6693 2.6677 1.5888 -0.2570 -0.2122 -0.2083 5   DG    C "O5'" 
5103 C "C5'" . DG    C 5   ? 1.6100 2.5854 1.5165 -0.2567 -0.2003 -0.2221 5   DG    C "C5'" 
5104 C "C4'" . DG    C 5   ? 1.6009 2.5513 1.5226 -0.2597 -0.1897 -0.2500 5   DG    C "C4'" 
5105 O "O4'" . DG    C 5   ? 1.5334 2.4511 1.4762 -0.2469 -0.1875 -0.2372 5   DG    C "O4'" 
5106 C "C3'" . DG    C 5   ? 1.6193 2.5465 1.5289 -0.2611 -0.1760 -0.2689 5   DG    C "C3'" 
5107 O "O3'" . DG    C 5   ? 1.6528 2.5690 1.5743 -0.2689 -0.1664 -0.2991 5   DG    C "O3'" 
5108 C "C2'" . DG    C 5   ? 1.5019 2.3873 1.4181 -0.2454 -0.1701 -0.2517 5   DG    C "C2'" 
5109 C "C1'" . DG    C 5   ? 1.4020 2.2764 1.3444 -0.2396 -0.1731 -0.2440 5   DG    C "C1'" 
5110 N N9    . DG    C 5   ? 1.1517 1.9957 1.1036 -0.2234 -0.1720 -0.2184 5   DG    C N9    
5111 C C8    . DG    C 5   ? 1.0615 1.9123 1.0061 -0.2147 -0.1800 -0.1895 5   DG    C C8    
5112 N N7    . DG    C 5   ? 1.0231 1.8414 0.9807 -0.2008 -0.1763 -0.1728 5   DG    C N7    
5113 C C5    . DG    C 5   ? 1.0166 1.8052 0.9899 -0.2005 -0.1654 -0.1910 5   DG    C C5    
5114 C C6    . DG    C 5   ? 0.8767 1.6253 0.8674 -0.1891 -0.1571 -0.1851 5   DG    C C6    
5115 O O6    . DG    C 5   ? 0.6877 1.4186 0.6838 -0.1767 -0.1576 -0.1630 5   DG    C O6    
5116 N N1    . DG    C 5   ? 0.6980 1.4275 0.7009 -0.1938 -0.1475 -0.2081 5   DG    C N1    
5117 C C2    . DG    C 5   ? 0.7470 1.4929 0.7473 -0.2075 -0.1458 -0.2344 5   DG    C C2    
5118 N N2    . DG    C 5   ? 0.7075 1.4300 0.7230 -0.2101 -0.1360 -0.2536 5   DG    C N2    
5119 N N3    . DG    C 5   ? 0.9059 1.6894 0.8903 -0.2182 -0.1530 -0.2417 5   DG    C N3    
5120 C C4    . DG    C 5   ? 1.0347 1.8381 1.0054 -0.2141 -0.1627 -0.2187 5   DG    C C4    
5121 P P     . DG    C 6   ? 1.6163 2.5166 1.5274 -0.2739 -0.1516 -0.3241 6   DG    C P     
5122 O OP1   . DG    C 6   ? 1.5830 2.4922 1.5039 -0.2847 -0.1464 -0.3495 6   DG    C OP1   
5123 O OP2   . DG    C 6   ? 1.5535 2.4639 1.4396 -0.2722 -0.1518 -0.3111 6   DG    C OP2   
5124 O "O5'" . DG    C 6   ? 1.6174 2.4737 1.5407 -0.2656 -0.1420 -0.3295 6   DG    C "O5'" 
5125 C "C5'" . DG    C 6   ? 1.5363 2.3672 1.4856 -0.2601 -0.1392 -0.3290 6   DG    C "C5'" 
5126 C "C4'" . DG    C 6   ? 1.3862 2.1835 1.3486 -0.2615 -0.1247 -0.3537 6   DG    C "C4'" 
5127 O "O4'" . DG    C 6   ? 1.3244 2.0794 1.3037 -0.2483 -0.1186 -0.3405 6   DG    C "O4'" 
5128 C "C3'" . DG    C 6   ? 1.2723 2.0586 1.2194 -0.2630 -0.1151 -0.3668 6   DG    C "C3'" 
5129 O "O3'" . DG    C 6   ? 1.3200 2.0898 1.2810 -0.2697 -0.1042 -0.3961 6   DG    C "O3'" 
5130 C "C2'" . DG    C 6   ? 1.1643 1.9139 1.1097 -0.2468 -0.1107 -0.3433 6   DG    C "C2'" 
5131 C "C1'" . DG    C 6   ? 1.2230 1.9470 1.1934 -0.2397 -0.1094 -0.3362 6   DG    C "C1'" 
5132 N N9    . DG    C 6   ? 1.1471 1.8499 1.1193 -0.2247 -0.1116 -0.3065 6   DG    C N9    
5133 C C8    . DG    C 6   ? 0.9338 1.5979 0.9230 -0.2145 -0.1048 -0.2990 6   DG    C C8    
5134 N N7    . DG    C 6   ? 0.7551 1.4090 0.7426 -0.2026 -0.1083 -0.2726 6   DG    C N7    
5135 C C5    . DG    C 6   ? 0.9506 1.6375 0.9198 -0.2046 -0.1184 -0.2607 6   DG    C C5    
5136 C C6    . DG    C 6   ? 0.9548 1.6474 0.9161 -0.1953 -0.1261 -0.2324 6   DG    C C6    
5137 O O6    . DG    C 6   ? 0.8477 1.5167 0.8169 -0.1830 -0.1251 -0.2129 6   DG    C O6    
5138 N N1    . DG    C 6   ? 1.1002 1.8309 1.0430 -0.2018 -0.1356 -0.2276 6   DG    C N1    
5139 C C2    . DG    C 6   ? 1.2442 2.0051 1.1761 -0.2160 -0.1374 -0.2484 6   DG    C C2    
5140 N N2    . DG    C 6   ? 1.3000 2.0971 1.2133 -0.2209 -0.1472 -0.2390 6   DG    C N2    
5141 N N3    . DG    C 6   ? 1.2407 1.9971 1.1801 -0.2250 -0.1299 -0.2766 6   DG    C N3    
5142 C C4    . DG    C 6   ? 1.1823 1.9004 1.1409 -0.2184 -0.1207 -0.2808 6   DG    C C4    
5143 P P     . DG    C 7   ? 1.3811 2.1401 1.3320 -0.2734 -0.0927 -0.4170 7   DG    C P     
5144 O OP1   . DG    C 7   ? 1.3763 2.1328 1.3432 -0.2825 -0.0841 -0.4451 7   DG    C OP1   
5145 O OP2   . DG    C 7   ? 1.4138 2.1960 1.3379 -0.2734 -0.0966 -0.4051 7   DG    C OP2   
5146 O "O5'" . DG    C 7   ? 1.2430 1.9503 1.2029 -0.2587 -0.0825 -0.4057 7   DG    C "O5'" 
5147 C "C5'" . DG    C 7   ? 1.1458 1.8211 1.1310 -0.2539 -0.0772 -0.4073 7   DG    C "C5'" 
5148 C "C4'" . DG    C 7   ? 1.0580 1.6899 1.0461 -0.2392 -0.0698 -0.3908 7   DG    C "C4'" 
5149 O "O4'" . DG    C 7   ? 0.8984 1.5314 0.8777 -0.2285 -0.0778 -0.3597 7   DG    C "O4'" 
5150 C "C3'" . DG    C 7   ? 1.0729 1.6905 1.0485 -0.2372 -0.0612 -0.3982 7   DG    C "C3'" 
5151 O "O3'" . DG    C 7   ? 1.0948 1.6688 1.0859 -0.2295 -0.0505 -0.4000 7   DG    C "O3'" 
5152 C "C2'" . DG    C 7   ? 0.9772 1.6038 0.9306 -0.2291 -0.0677 -0.3720 7   DG    C "C2'" 
5153 C "C1'" . DG    C 7   ? 0.9394 1.5574 0.9030 -0.2201 -0.0742 -0.3477 7   DG    C "C1'" 
5154 N N9    . DG    C 7   ? 0.9831 1.6226 0.9304 -0.2155 -0.0848 -0.3226 7   DG    C N9    
5155 C C8    . DG    C 7   ? 0.9538 1.6331 0.8820 -0.2231 -0.0932 -0.3216 7   DG    C C8    
5156 N N7    . DG    C 7   ? 0.9155 1.6055 0.8339 -0.2162 -0.1020 -0.2950 7   DG    C N7    
5157 C C5    . DG    C 7   ? 0.9521 1.6070 0.8841 -0.2031 -0.0988 -0.2785 7   DG    C C5    
5158 C C6    . DG    C 7   ? 0.8979 1.5456 0.8293 -0.1913 -0.1044 -0.2492 7   DG    C C6    
5159 O O6    . DG    C 7   ? 0.8950 1.5660 0.8144 -0.1897 -0.1140 -0.2304 7   DG    C O6    
5160 N N1    . DG    C 7   ? 0.7994 1.4087 0.7470 -0.1809 -0.0978 -0.2423 7   DG    C N1    
5161 C C2    . DG    C 7   ? 0.7436 1.3251 0.7058 -0.1819 -0.0875 -0.2599 7   DG    C C2    
5162 N N2    . DG    C 7   ? 0.6730 1.2207 0.6486 -0.1715 -0.0825 -0.2489 7   DG    C N2    
5163 N N3    . DG    C 7   ? 0.8469 1.4338 0.8112 -0.1925 -0.0824 -0.2864 7   DG    C N3    
5164 C C4    . DG    C 7   ? 0.9840 1.6080 0.9328 -0.2027 -0.0883 -0.2950 7   DG    C C4    
5165 P P     . DC    C 8   ? 1.0413 1.5943 1.0288 -0.2285 -0.0392 -0.4142 8   DC    C P     
5166 O OP1   . DC    C 8   ? 0.9125 1.4482 0.9232 -0.2345 -0.0303 -0.4391 8   DC    C OP1   
5167 O OP2   . DC    C 8   ? 1.1418 1.7248 1.1051 -0.2340 -0.0419 -0.4184 8   DC    C OP2   
5168 O "O5'" . DC    C 8   ? 1.0486 1.5641 1.0355 -0.2126 -0.0357 -0.3897 8   DC    C "O5'" 
5169 C "C5'" . DC    C 8   ? 1.0025 1.4900 1.0078 -0.2053 -0.0342 -0.3785 8   DC    C "C5'" 
5170 C "C4'" . DC    C 8   ? 0.9561 1.4260 0.9529 -0.1915 -0.0364 -0.3492 8   DC    C "C4'" 
5171 O "O4'" . DC    C 8   ? 1.0208 1.5211 1.0019 -0.1911 -0.0474 -0.3326 8   DC    C "O4'" 
5172 C "C3'" . DC    C 8   ? 1.0197 1.4689 1.0051 -0.1843 -0.0297 -0.3450 8   DC    C "C3'" 
5173 O "O3'" . DC    C 8   ? 1.1070 1.5174 1.1037 -0.1737 -0.0240 -0.3331 8   DC    C "O3'" 
5174 C "C2'" . DC    C 8   ? 0.9263 1.3977 0.8883 -0.1808 -0.0377 -0.3261 8   DC    C "C2'" 
5175 C "C1'" . DC    C 8   ? 0.9296 1.4201 0.8956 -0.1810 -0.0478 -0.3126 8   DC    C "C1'" 
5176 N N1    . DC    C 8   ? 0.8047 1.3313 0.7513 -0.1836 -0.0581 -0.3014 8   DC    C N1    
5177 C C2    . DC    C 8   ? 0.7978 1.3244 0.7378 -0.1739 -0.0647 -0.2736 8   DC    C C2    
5178 O O2    . DC    C 8   ? 0.8774 1.3744 0.8272 -0.1635 -0.0616 -0.2599 8   DC    C O2    
5179 N N3    . DC    C 8   ? 0.6923 1.2519 0.6159 -0.1764 -0.0743 -0.2624 8   DC    C N3    
5180 C C4    . DC    C 8   ? 0.7337 1.3263 0.6459 -0.1884 -0.0773 -0.2780 8   DC    C C4    
5181 N N4    . DC    C 8   ? 0.7771 1.4026 0.6728 -0.1909 -0.0873 -0.2649 8   DC    C N4    
5182 C C5    . DC    C 8   ? 0.7184 1.3122 0.6364 -0.1987 -0.0703 -0.3077 8   DC    C C5    
5183 C C6    . DC    C 8   ? 0.7113 1.2710 0.6472 -0.1957 -0.0608 -0.3184 8   DC    C C6    
5184 P P     . DA    C 9   ? 0.8312 1.2153 0.8182 -0.1636 -0.0179 -0.3227 9   DA    C P     
5185 O OP1   . DA    C 9   ? 0.8736 1.2200 0.8791 -0.1584 -0.0098 -0.3237 9   DA    C OP1   
5186 O OP2   . DA    C 9   ? 0.7414 1.1416 0.7137 -0.1690 -0.0158 -0.3362 9   DA    C OP2   
5187 O "O5'" . DA    C 9   ? 0.8785 1.2659 0.8528 -0.1537 -0.0253 -0.2934 9   DA    C "O5'" 
5188 C "C5'" . DA    C 9   ? 0.9208 1.2998 0.9063 -0.1485 -0.0288 -0.2780 9   DA    C "C5'" 
5189 C "C4'" . DA    C 9   ? 0.7717 1.1464 0.7464 -0.1375 -0.0332 -0.2513 9   DA    C "C4'" 
5190 O "O4'" . DA    C 9   ? 0.6653 1.0745 0.6252 -0.1403 -0.0428 -0.2433 9   DA    C "O4'" 
5191 C "C3'" . DA    C 9   ? 0.7467 1.0985 0.7114 -0.1293 -0.0275 -0.2437 9   DA    C "C3'" 
5192 O "O3'" . DA    C 9   ? 0.8441 1.1800 0.8090 -0.1183 -0.0291 -0.2206 9   DA    C "O3'" 
5193 C "C2'" . DA    C 9   ? 0.7682 1.1473 0.7127 -0.1334 -0.0314 -0.2455 9   DA    C "C2'" 
5194 C "C1'" . DA    C 9   ? 0.7624 1.1731 0.7038 -0.1366 -0.0424 -0.2359 9   DA    C "C1'" 
5195 N N9    . DA    C 9   ? 0.6596 1.1066 0.5869 -0.1464 -0.0476 -0.2454 9   DA    C N9    
5196 C C8    . DA    C 9   ? 0.7216 1.1831 0.6493 -0.1578 -0.0448 -0.2704 9   DA    C C8    
5197 N N7    . DA    C 9   ? 0.7880 1.2849 0.7003 -0.1656 -0.0509 -0.2738 9   DA    C N7    
5198 C C5    . DA    C 9   ? 0.7286 1.2345 0.6303 -0.1587 -0.0587 -0.2481 9   DA    C C5    
5199 C C6    . DA    C 9   ? 0.6876 1.2274 0.5719 -0.1619 -0.0680 -0.2369 9   DA    C C6    
5200 N N6    . DA    C 9   ? 0.7037 1.2771 0.5760 -0.1739 -0.0709 -0.2513 9   DA    C N6    
5201 N N1    . DA    C 9   ? 0.6793 1.2177 0.5596 -0.1527 -0.0741 -0.2100 9   DA    C N1    
5202 C C2    . DA    C 9   ? 0.7566 1.2624 0.6488 -0.1412 -0.0707 -0.1968 9   DA    C C2    
5203 N N3    . DA    C 9   ? 0.7423 1.2158 0.6497 -0.1376 -0.0622 -0.2055 9   DA    C N3    
5204 C C4    . DA    C 9   ? 0.6638 1.1389 0.5754 -0.1467 -0.0566 -0.2309 9   DA    C C4    
5205 P P     . DT    C 10  ? 0.8814 1.1854 0.8419 -0.1080 -0.0223 -0.2103 10  DT    C P     
5206 O OP1   . DT    C 10  ? 0.8780 1.1545 0.8539 -0.1020 -0.0185 -0.2031 10  DT    C OP1   
5207 O OP2   . DT    C 10  ? 0.6915 0.9913 0.6460 -0.1119 -0.0161 -0.2266 10  DT    C OP2   
5208 O "O5'" . DT    C 10  ? 0.9039 1.2199 0.8491 -0.1013 -0.0289 -0.1885 10  DT    C "O5'" 
5209 C "C5'" . DT    C 10  ? 0.8379 1.1873 0.7693 -0.1068 -0.0361 -0.1884 10  DT    C "C5'" 
5210 C "C4'" . DT    C 10  ? 0.7788 1.1371 0.7016 -0.0996 -0.0430 -0.1644 10  DT    C "C4'" 
5211 O "O4'" . DT    C 10  ? 0.8063 1.2011 0.7169 -0.1063 -0.0513 -0.1637 10  DT    C "O4'" 
5212 C "C3'" . DT    C 10  ? 0.7617 1.1024 0.6737 -0.0914 -0.0393 -0.1531 10  DT    C "C3'" 
5213 O "O3'" . DT    C 10  ? 0.8004 1.1437 0.7108 -0.0836 -0.0451 -0.1300 10  DT    C "O3'" 
5214 C "C2'" . DT    C 10  ? 0.7584 1.1211 0.6536 -0.0987 -0.0399 -0.1630 10  DT    C "C2'" 
5215 C "C1'" . DT    C 10  ? 0.8032 1.2024 0.6961 -0.1062 -0.0498 -0.1623 10  DT    C "C1'" 
5216 N N1    . DT    C 10  ? 0.7591 1.1843 0.6432 -0.1184 -0.0502 -0.1824 10  DT    C N1    
5217 C C2    . DT    C 10  ? 0.8167 1.2766 0.6859 -0.1238 -0.0583 -0.1768 10  DT    C C2    
5218 O O2    . DT    C 10  ? 0.8737 1.3434 0.7372 -0.1188 -0.0654 -0.1553 10  DT    C O2    
5219 N N3    . DT    C 10  ? 0.8119 1.2955 0.6736 -0.1357 -0.0578 -0.1975 10  DT    C N3    
5220 C C4    . DT    C 10  ? 0.8673 1.3426 0.7365 -0.1423 -0.0499 -0.2232 10  DT    C C4    
5221 O O4    . DT    C 10  ? 0.9914 1.4904 0.8539 -0.1532 -0.0497 -0.2417 10  DT    C O4    
5222 C C5    . DT    C 10  ? 0.8005 1.2381 0.6869 -0.1356 -0.0420 -0.2267 10  DT    C C5    
5223 C C7    . DT    C 10  ? 0.8050 1.2301 0.7030 -0.1417 -0.0334 -0.2527 10  DT    C C7    
5224 C C6    . DT    C 10  ? 0.7067 1.1218 0.5988 -0.1243 -0.0426 -0.2061 10  DT    C C6    
5225 P P     . DC    C 11  ? 0.8167 1.1421 0.7180 -0.0738 -0.0425 -0.1139 11  DC    C P     
5226 O OP1   . DC    C 11  ? 0.6296 0.9515 0.5383 -0.0655 -0.0472 -0.0930 11  DC    C OP1   
5227 O OP2   . DC    C 11  ? 1.0254 1.3214 0.9286 -0.0717 -0.0324 -0.1245 11  DC    C OP2   
5228 O "O5'" . DC    C 11  ? 0.7725 1.1245 0.6547 -0.0785 -0.0468 -0.1122 11  DC    C "O5'" 
5229 C "C5'" . DC    C 11  ? 0.6083 0.9929 0.4856 -0.0822 -0.0571 -0.1028 11  DC    C "C5'" 
5230 C "C4'" . DC    C 11  ? 0.6335 1.0385 0.4912 -0.0856 -0.0597 -0.0990 11  DC    C "C4'" 
5231 O "O4'" . DC    C 11  ? 0.6887 1.1174 0.5383 -0.0977 -0.0598 -0.1190 11  DC    C "O4'" 
5232 C "C3'" . DC    C 11  ? 0.7268 1.1099 0.5758 -0.0801 -0.0523 -0.0966 11  DC    C "C3'" 
5233 O "O3'" . DC    C 11  ? 0.7296 1.1270 0.5660 -0.0778 -0.0575 -0.0786 11  DC    C "O3'" 
5234 C "C2'" . DC    C 11  ? 0.7741 1.1608 0.6161 -0.0887 -0.0458 -0.1207 11  DC    C "C2'" 
5235 C "C1'" . DC    C 11  ? 0.7561 1.1806 0.5926 -0.0997 -0.0533 -0.1280 11  DC    C "C1'" 
5236 N N1    . DC    C 11  ? 0.7311 1.1623 0.5683 -0.1098 -0.0483 -0.1552 11  DC    C N1    
5237 C C2    . DC    C 11  ? 0.7996 1.2660 0.6240 -0.1212 -0.0522 -0.1658 11  DC    C C2    
5238 O O2    . DC    C 11  ? 0.8293 1.3210 0.6410 -0.1226 -0.0600 -0.1512 11  DC    C O2    
5239 N N3    . DC    C 11  ? 0.8781 1.3502 0.7049 -0.1305 -0.0471 -0.1921 11  DC    C N3    
5240 C C4    . DC    C 11  ? 0.9048 1.3484 0.7470 -0.1285 -0.0388 -0.2061 11  DC    C C4    
5241 N N4    . DC    C 11  ? 1.0349 1.4847 0.8812 -0.1378 -0.0339 -0.2320 11  DC    C N4    
5242 C C5    . DC    C 11  ? 0.7258 1.1340 0.5804 -0.1171 -0.0353 -0.1941 11  DC    C C5    
5243 C C6    . DC    C 11  ? 0.7389 1.1427 0.5901 -0.1083 -0.0401 -0.1695 11  DC    C C6    
5244 P P     . DG    C 12  ? 0.7662 1.1393 0.5984 -0.0679 -0.0529 -0.0646 12  DG    C P     
5245 O OP1   . DG    C 12  ? 0.5989 0.9625 0.4419 -0.0585 -0.0573 -0.0433 12  DG    C OP1   
5246 O OP2   . DG    C 12  ? 0.9335 1.2796 0.7675 -0.0668 -0.0422 -0.0807 12  DG    C OP2   
5247 O "O5'" . DG    C 12  ? 0.9100 1.3086 0.7225 -0.0726 -0.0565 -0.0584 12  DG    C "O5'" 
5248 C "C5'" . DG    C 12  ? 0.8071 1.2407 0.6135 -0.0783 -0.0668 -0.0489 12  DG    C "C5'" 
5249 C "C4'" . DG    C 12  ? 0.6466 1.1079 0.4339 -0.0889 -0.0671 -0.0592 12  DG    C "C4'" 
5250 O "O4'" . DG    C 12  ? 0.6526 1.1199 0.4410 -0.0979 -0.0630 -0.0855 12  DG    C "O4'" 
5251 C "C3'" . DG    C 12  ? 0.6890 1.1395 0.4636 -0.0870 -0.0602 -0.0589 12  DG    C "C3'" 
5252 O "O3'" . DG    C 12  ? 0.8449 1.3246 0.6031 -0.0918 -0.0662 -0.0471 12  DG    C "O3'" 
5253 C "C2'" . DG    C 12  ? 0.6512 1.0957 0.4237 -0.0935 -0.0510 -0.0869 12  DG    C "C2'" 
5254 C "C1'" . DG    C 12  ? 0.6600 1.1292 0.4354 -0.1031 -0.0558 -0.1003 12  DG    C "C1'" 
5255 N N9    . DG    C 12  ? 0.7671 1.2236 0.5511 -0.1072 -0.0480 -0.1263 12  DG    C N9    
5256 C C8    . DG    C 12  ? 0.8152 1.2378 0.6155 -0.1007 -0.0416 -0.1324 12  DG    C C8    
5257 N N7    . DG    C 12  ? 0.8157 1.2343 0.6220 -0.1068 -0.0356 -0.1563 12  DG    C N7    
5258 C C5    . DG    C 12  ? 0.7993 1.2515 0.5921 -0.1182 -0.0378 -0.1682 12  DG    C C5    
5259 C C6    . DG    C 12  ? 0.8946 1.3590 0.6876 -0.1288 -0.0333 -0.1953 12  DG    C C6    
5260 O O6    . DG    C 12  ? 1.1620 1.6083 0.9688 -0.1299 -0.0264 -0.2140 12  DG    C O6    
5261 N N1    . DG    C 12  ? 0.7250 1.2272 0.5010 -0.1391 -0.0375 -0.1999 12  DG    C N1    
5262 C C2    . DG    C 12  ? 0.7842 1.3093 0.5446 -0.1391 -0.0455 -0.1792 12  DG    C C2    
5263 N N2    . DG    C 12  ? 0.8600 1.4225 0.6040 -0.1506 -0.0488 -0.1867 12  DG    C N2    
5264 N N3    . DG    C 12  ? 0.6883 1.2013 0.4499 -0.1289 -0.0500 -0.1530 12  DG    C N3    
5265 C C4    . DG    C 12  ? 0.6727 1.1492 0.4509 -0.1188 -0.0456 -0.1497 12  DG    C C4    
5266 P P     . DC    C 13  ? 0.7850 1.2587 0.5296 -0.0893 -0.0613 -0.0394 13  DC    C P     
5267 O OP1   . DC    C 13  ? 0.7993 1.2894 0.5391 -0.0868 -0.0704 -0.0123 13  DC    C OP1   
5268 O OP2   . DC    C 13  ? 0.6472 1.0815 0.4007 -0.0806 -0.0515 -0.0447 13  DC    C OP2   
5269 O "O5'" . DC    C 13  ? 0.7499 1.2495 0.4771 -0.1022 -0.0580 -0.0598 13  DC    C "O5'" 
5270 C "C5'" . DC    C 13  ? 0.6917 1.2300 0.4103 -0.1134 -0.0656 -0.0640 13  DC    C "C5'" 
5271 C "C4'" . DC    C 13  ? 0.8182 1.3747 0.5229 -0.1250 -0.0596 -0.0886 13  DC    C "C4'" 
5272 O "O4'" . DC    C 13  ? 0.9148 1.4586 0.6312 -0.1277 -0.0534 -0.1143 13  DC    C "O4'" 
5273 C "C3'" . DC    C 13  ? 0.9948 1.5399 0.6892 -0.1236 -0.0506 -0.0915 13  DC    C "C3'" 
5274 O "O3'" . DC    C 13  ? 0.9731 1.5533 0.6468 -0.1337 -0.0530 -0.0908 13  DC    C "O3'" 
5275 C "C2'" . DC    C 13  ? 1.1139 1.6374 0.8167 -0.1246 -0.0393 -0.1198 13  DC    C "C2'" 
5276 C "C1'" . DC    C 13  ? 0.9955 1.5327 0.7063 -0.1316 -0.0428 -0.1353 13  DC    C "C1'" 
5277 N N1    . DC    C 13  ? 0.9552 1.4622 0.6842 -0.1283 -0.0350 -0.1544 13  DC    C N1    
5278 C C2    . DC    C 13  ? 0.9494 1.4645 0.6803 -0.1378 -0.0291 -0.1833 13  DC    C C2    
5279 O O2    . DC    C 13  ? 0.9545 1.5027 0.6711 -0.1490 -0.0302 -0.1939 13  DC    C O2    
5280 N N3    . DC    C 13  ? 0.8989 1.3859 0.6479 -0.1346 -0.0223 -0.1990 13  DC    C N3    
5281 C C4    . DC    C 13  ? 0.8220 1.2754 0.5850 -0.1230 -0.0213 -0.1866 13  DC    C C4    
5282 N N4    . DC    C 13  ? 0.8631 1.2904 0.6434 -0.1207 -0.0148 -0.2014 13  DC    C N4    
5283 C C5    . DC    C 13  ? 0.8150 1.2604 0.5754 -0.1136 -0.0269 -0.1584 13  DC    C C5    
5284 C C6    . DC    C 13  ? 0.8709 1.3431 0.6152 -0.1164 -0.0335 -0.1433 13  DC    C C6    
5285 P P     . DG    C 14  ? 0.9369 1.5144 0.5969 -0.1319 -0.0479 -0.0816 14  DG    C P     
5286 O OP1   . DG    C 14  ? 0.9700 1.5802 0.6153 -0.1364 -0.0578 -0.0592 14  DG    C OP1   
5287 O OP2   . DG    C 14  ? 0.7585 1.2937 0.4315 -0.1186 -0.0418 -0.0746 14  DG    C OP2   
5288 O "O5'" . DG    C 14  ? 1.0283 1.6172 0.6783 -0.1423 -0.0381 -0.1114 14  DG    C "O5'" 
5289 C "C5'" . DG    C 14  ? 1.0716 1.6956 0.7128 -0.1559 -0.0406 -0.1291 14  DG    C "C5'" 
5290 C "C4'" . DG    C 14  ? 1.0410 1.6609 0.6834 -0.1622 -0.0289 -0.1620 14  DG    C "C4'" 
5291 O "O4'" . DG    C 14  ? 0.9443 1.5334 0.6083 -0.1563 -0.0247 -0.1758 14  DG    C "O4'" 
5292 C "C3'" . DG    C 14  ? 1.0558 1.6621 0.6922 -0.1598 -0.0187 -0.1662 14  DG    C "C3'" 
5293 O "O3'" . DG    C 14  ? 1.1012 1.7302 0.7320 -0.1704 -0.0135 -0.1813 14  DG    C "O3'" 
5294 C "C2'" . DG    C 14  ? 0.8722 1.4368 0.5292 -0.1512 -0.0093 -0.1811 14  DG    C "C2'" 
5295 C "C1'" . DG    C 14  ? 0.8687 1.4341 0.5390 -0.1541 -0.0125 -0.1944 14  DG    C "C1'" 
5296 N N9    . DG    C 14  ? 0.7231 1.2484 0.4150 -0.1430 -0.0097 -0.1939 14  DG    C N9    
5297 C C8    . DG    C 14  ? 0.7268 1.2261 0.4265 -0.1306 -0.0131 -0.1703 14  DG    C C8    
5298 N N7    . DG    C 14  ? 0.8424 1.3096 0.5609 -0.1234 -0.0094 -0.1759 14  DG    C N7    
5299 C C5    . DG    C 14  ? 0.7076 1.1786 0.4322 -0.1312 -0.0032 -0.2045 14  DG    C C5    
5300 C C6    . DG    C 14  ? 0.6947 1.1397 0.4391 -0.1287 0.0026  -0.2212 14  DG    C C6    
5301 O O6    . DG    C 14  ? 0.7170 1.1305 0.4762 -0.1191 0.0034  -0.2134 14  DG    C O6    
5302 N N1    . DG    C 14  ? 0.7068 1.1660 0.4532 -0.1391 0.0079  -0.2495 14  DG    C N1    
5303 C C2    . DG    C 14  ? 0.8074 1.3026 0.5376 -0.1509 0.0079  -0.2613 14  DG    C C2    
5304 N N2    . DG    C 14  ? 0.7344 1.2387 0.4705 -0.1601 0.0140  -0.2906 14  DG    C N2    
5305 N N3    . DG    C 14  ? 0.8371 1.3581 0.5470 -0.1537 0.0023  -0.2454 14  DG    C N3    
5306 C C4    . DG    C 14  ? 0.7431 1.2496 0.4518 -0.1433 -0.0031 -0.2168 14  DG    C C4    
5307 P P     . DT    C 15  ? 0.9219 1.5405 0.5505 -0.1700 -0.0018 -0.1904 15  DT    C P     
5308 O OP1   . DT    C 15  ? 0.8061 1.4563 0.4266 -0.1802 -0.0020 -0.1903 15  DT    C OP1   
5309 O OP2   . DT    C 15  ? 0.7875 1.3814 0.4125 -0.1588 -0.0008 -0.1723 15  DT    C OP2   
5310 O "O5'" . DT    C 15  ? 0.7747 1.3756 0.4183 -0.1714 0.0087  -0.2234 15  DT    C "O5'" 
5311 C "C5'" . DT    C 15  ? 0.8073 1.4223 0.4596 -0.1796 0.0079  -0.2429 15  DT    C "C5'" 
5312 C "C4'" . DT    C 15  ? 0.7811 1.3759 0.4501 -0.1799 0.0191  -0.2725 15  DT    C "C4'" 
5313 O "O4'" . DT    C 15  ? 0.8643 1.4300 0.5436 -0.1717 0.0189  -0.2748 15  DT    C "O4'" 
5314 C "C3'" . DT    C 15  ? 0.8451 1.4261 0.5159 -0.1775 0.0300  -0.2803 15  DT    C "C3'" 
5315 O "O3'" . DT    C 15  ? 1.0061 1.5905 0.6904 -0.1844 0.0388  -0.3082 15  DT    C "O3'" 
5316 C "C2'" . DT    C 15  ? 0.7952 1.3392 0.4721 -0.1655 0.0330  -0.2763 15  DT    C "C2'" 
5317 C "C1'" . DT    C 15  ? 0.7859 1.3219 0.4739 -0.1652 0.0291  -0.2850 15  DT    C "C1'" 
5318 N N1    . DT    C 15  ? 0.7351 1.2342 0.4360 -0.1514 0.0267  -0.2668 15  DT    C N1    
5319 C C2    . DT    C 15  ? 0.8674 1.3368 0.5906 -0.1465 0.0311  -0.2793 15  DT    C C2    
5320 O O2    . DT    C 15  ? 0.9524 1.4239 0.6857 -0.1529 0.0370  -0.3056 15  DT    C O2    
5321 N N3    . DT    C 15  ? 0.8199 1.2569 0.5538 -0.1340 0.0285  -0.2599 15  DT    C N3    
5322 C C4    . DT    C 15  ? 0.8118 1.2431 0.5377 -0.1260 0.0223  -0.2310 15  DT    C C4    
5323 O O4    . DT    C 15  ? 0.8469 1.2492 0.5839 -0.1154 0.0209  -0.2165 15  DT    C O4    
5324 C C5    . DT    C 15  ? 0.8319 1.2944 0.5361 -0.1314 0.0179  -0.2191 15  DT    C C5    
5325 C C7    . DT    C 15  ? 0.7969 1.2556 0.4929 -0.1235 0.0112  -0.1878 15  DT    C C7    
5326 C C6    . DT    C 15  ? 0.7273 1.2220 0.4195 -0.1438 0.0201  -0.2368 15  DT    C C6    
5327 P P     . DG    C 16  ? 1.1573 1.7402 0.8442 -0.1861 0.0496  -0.3195 16  DG    C P     
5328 O OP1   . DG    C 16  ? 1.1374 1.7547 0.8214 -0.1986 0.0504  -0.3300 16  DG    C OP1   
5329 O OP2   . DG    C 16  ? 1.0777 1.6483 0.7530 -0.1781 0.0496  -0.2987 16  DG    C OP2   
5330 O "O5'" . DG    C 16  ? 1.1758 1.7285 0.8862 -0.1822 0.0595  -0.3440 16  DG    C "O5'" 
5331 C "C5'" . DG    C 16  ? 1.1617 1.7164 0.8884 -0.1875 0.0608  -0.3649 16  DG    C "C5'" 
5332 C "C4'" . DG    C 16  ? 1.2045 1.7227 0.9528 -0.1800 0.0673  -0.3786 16  DG    C "C4'" 
5333 O "O4'" . DG    C 16  ? 1.2033 1.7003 0.9472 -0.1707 0.0614  -0.3622 16  DG    C "O4'" 
5334 C "C3'" . DG    C 16  ? 1.1314 1.6293 0.8895 -0.1750 0.0777  -0.3866 16  DG    C "C3'" 
5335 O "O3'" . DG    C 16  ? 1.0471 1.5297 0.8312 -0.1760 0.0855  -0.4108 16  DG    C "O3'" 
5336 C "C2'" . DG    C 16  ? 1.0664 1.5363 0.8185 -0.1630 0.0759  -0.3682 16  DG    C "C2'" 
5337 C "C1'" . DG    C 16  ? 1.0033 1.4674 0.7559 -0.1610 0.0681  -0.3625 16  DG    C "C1'" 
5338 N N9    . DG    C 16  ? 0.8043 1.2568 0.5428 -0.1525 0.0620  -0.3387 16  DG    C N9    
5339 C C8    . DG    C 16  ? 0.7896 1.2584 0.5069 -0.1517 0.0555  -0.3148 16  DG    C C8    
5340 N N7    . DG    C 16  ? 0.7695 1.2147 0.4896 -0.1403 0.0503  -0.2894 16  DG    C N7    
5341 C C5    . DG    C 16  ? 0.7381 1.1500 0.4811 -0.1335 0.0535  -0.2966 16  DG    C C5    
5342 C C6    . DG    C 16  ? 0.6959 1.0740 0.4510 -0.1212 0.0508  -0.2786 16  DG    C C6    
5343 O O6    . DG    C 16  ? 0.6865 1.0566 0.4350 -0.1137 0.0451  -0.2530 16  DG    C O6    
5344 N N1    . DG    C 16  ? 0.7806 1.1331 0.5582 -0.1184 0.0556  -0.2934 16  DG    C N1    
5345 C C2    . DG    C 16  ? 0.7976 1.1554 0.5866 -0.1260 0.0623  -0.3220 16  DG    C C2    
5346 N N2    . DG    C 16  ? 0.8763 1.2058 0.6884 -0.1217 0.0660  -0.3313 16  DG    C N2    
5347 N N3    . DG    C 16  ? 0.7905 1.1797 0.5694 -0.1374 0.0653  -0.3405 16  DG    C N3    
5348 C C4    . DG    C 16  ? 0.7823 1.1978 0.5374 -0.1406 0.0606  -0.3262 16  DG    C C4    
5349 P P     . DA    C 17  ? 1.0972 1.5574 0.8985 -0.1711 0.0966  -0.4228 17  DA    C P     
5350 O OP1   . DA    C 17  ? 1.3880 1.8589 1.2090 -0.1793 0.1032  -0.4478 17  DA    C OP1   
5351 O OP2   . DA    C 17  ? 1.0200 1.4840 0.8042 -0.1680 0.0974  -0.4076 17  DA    C OP2   
5352 O "O5'" . DA    C 17  ? 0.9980 1.4180 0.8151 -0.1601 0.0977  -0.4215 17  DA    C "O5'" 
5353 C "C5'" . DA    C 17  ? 0.9699 1.3791 0.8043 -0.1610 0.0964  -0.4324 17  DA    C "C5'" 
5354 C "C4'" . DA    C 17  ? 1.0352 1.4043 0.8882 -0.1506 0.1000  -0.4329 17  DA    C "C4'" 
5355 O "O4'" . DA    C 17  ? 1.0108 1.3672 0.8480 -0.1427 0.0939  -0.4119 17  DA    C "O4'" 
5356 C "C3'" . DA    C 17  ? 1.1553 1.5052 1.0224 -0.1452 0.1090  -0.4387 17  DA    C "C3'" 
5357 O "O3'" . DA    C 17  ? 1.2345 1.5534 1.1296 -0.1399 0.1132  -0.4485 17  DA    C "O3'" 
5358 C "C2'" . DA    C 17  ? 1.0685 1.4104 0.9153 -0.1372 0.1067  -0.4172 17  DA    C "C2'" 
5359 C "C1'" . DA    C 17  ? 0.9637 1.3002 0.7992 -0.1340 0.0982  -0.4031 17  DA    C "C1'" 
5360 N N9    . DA    C 17  ? 0.9118 1.2587 0.7219 -0.1310 0.0914  -0.3776 17  DA    C N9    
5361 C C8    . DA    C 17  ? 0.9046 1.2846 0.6912 -0.1380 0.0887  -0.3725 17  DA    C C8    
5362 N N7    . DA    C 17  ? 0.8455 1.2261 0.6152 -0.1326 0.0821  -0.3458 17  DA    C N7    
5363 C C5    . DA    C 17  ? 0.7841 1.1285 0.5686 -0.1209 0.0801  -0.3315 17  DA    C C5    
5364 C C6    . DA    C 17  ? 0.7127 1.0393 0.4926 -0.1107 0.0738  -0.3027 17  DA    C C6    
5365 N N6    . DA    C 17  ? 0.8297 1.1722 0.5893 -0.1103 0.0681  -0.2820 17  DA    C N6    
5366 N N1    . DA    C 17  ? 0.6743 0.9665 0.4721 -0.1011 0.0738  -0.2962 17  DA    C N1    
5367 C C2    . DA    C 17  ? 0.7588 1.0352 0.5779 -0.1017 0.0793  -0.3157 17  DA    C C2    
5368 N N3    . DA    C 17  ? 0.8288 1.1179 0.6559 -0.1104 0.0854  -0.3429 17  DA    C N3    
5369 C C4    . DA    C 17  ? 0.8571 1.1810 0.6658 -0.1199 0.0856  -0.3502 17  DA    C C4    
5370 P P     . DC    C 18  ? 1.1298 1.4251 1.0469 -0.1337 0.1222  -0.4558 18  DC    C P     
5371 O OP1   . DC    C 18  ? 1.0828 1.3592 1.0318 -0.1335 0.1258  -0.4708 18  DC    C OP1   
5372 O OP2   . DC    C 18  ? 1.0858 1.4033 0.9943 -0.1384 0.1263  -0.4598 18  DC    C OP2   
5373 O "O5'" . DC    C 18  ? 1.1104 1.3788 1.0192 -0.1219 0.1206  -0.4367 18  DC    C "O5'" 
5374 C "C5'" . DC    C 18  ? 1.0683 1.3183 0.9764 -0.1168 0.1155  -0.4270 18  DC    C "C5'" 
5375 C "C4'" . DC    C 18  ? 1.0933 1.3201 0.9953 -0.1050 0.1133  -0.4024 18  DC    C "C4'" 
5376 O "O4'" . DC    C 18  ? 1.0718 1.3169 0.9455 -0.1050 0.1063  -0.3814 18  DC    C "O4'" 
5377 C "C3'" . DC    C 18  ? 1.1342 1.3485 1.0444 -0.1002 0.1212  -0.4072 18  DC    C "C3'" 
5378 O "O3'" . DC    C 18  ? 1.1625 1.3413 1.0878 -0.0889 0.1204  -0.3924 18  DC    C "O3'" 
5379 C "C2'" . DC    C 18  ? 1.0570 1.2925 0.9394 -0.1012 0.1195  -0.3941 18  DC    C "C2'" 
5380 C "C1'" . DC    C 18  ? 0.9607 1.1985 0.8270 -0.0988 0.1088  -0.3697 18  DC    C "C1'" 
5381 N N1    . DC    C 18  ? 0.8478 1.1136 0.6854 -0.1026 0.1044  -0.3566 18  DC    C N1    
5382 C C2    . DC    C 18  ? 0.7854 1.0424 0.6101 -0.0949 0.0975  -0.3277 18  DC    C C2    
5383 O O2    . DC    C 18  ? 0.6618 0.8890 0.4981 -0.0854 0.0954  -0.3147 18  DC    C O2    
5384 N N3    . DC    C 18  ? 0.8200 1.1019 0.6204 -0.0983 0.0933  -0.3148 18  DC    C N3    
5385 C C4    . DC    C 18  ? 0.8534 1.1689 0.6410 -0.1093 0.0957  -0.3294 18  DC    C C4    
5386 N N4    . DC    C 18  ? 0.7264 1.0662 0.4902 -0.1126 0.0911  -0.3144 18  DC    C N4    
5387 C C5    . DC    C 18  ? 0.9051 1.2310 0.7043 -0.1176 0.1031  -0.3600 18  DC    C C5    
5388 C C6    . DC    C 18  ? 0.9147 1.2146 0.7396 -0.1138 0.1073  -0.3728 18  DC    C C6    
5389 P P     . DA    C 19  ? 1.0815 1.2377 1.0293 -0.0832 0.1287  -0.4018 19  DA    C P     
5390 O OP1   . DA    C 19  ? 1.1273 1.2718 1.1040 -0.0858 0.1329  -0.4220 19  DA    C OP1   
5391 O OP2   . DA    C 19  ? 0.9139 1.0887 0.8494 -0.0859 0.1342  -0.4084 19  DA    C OP2   
5392 O "O5'" . DA    C 19  ? 0.9172 1.0426 0.8665 -0.0708 0.1239  -0.3744 19  DA    C "O5'" 
5393 C "C5'" . DA    C 19  ? 0.9981 1.1194 0.9349 -0.0677 0.1150  -0.3525 19  DA    C "C5'" 
5394 C "C4'" . DA    C 19  ? 1.0988 1.2151 1.0178 -0.0604 0.1114  -0.3280 19  DA    C "C4'" 
5395 O "O4'" . DA    C 19  ? 1.0863 1.2324 0.9790 -0.0658 0.1082  -0.3226 19  DA    C "O4'" 
5396 C "C3'" . DA    C 19  ? 1.1201 1.2244 1.0457 -0.0550 0.1173  -0.3287 19  DA    C "C3'" 
5397 O "O3'" . DA    C 19  ? 1.2327 1.3150 1.1559 -0.0452 0.1133  -0.3051 19  DA    C "O3'" 
5398 C "C2'" . DA    C 19  ? 1.0046 1.1384 0.9093 -0.0609 0.1196  -0.3330 19  DA    C "C2'" 
5399 C "C1'" . DA    C 19  ? 1.0140 1.1624 0.8967 -0.0627 0.1110  -0.3157 19  DA    C "C1'" 
5400 N N9    . DA    C 19  ? 1.0733 1.2554 0.9337 -0.0708 0.1108  -0.3187 19  DA    C N9    
5401 C C8    . DA    C 19  ? 1.1163 1.3244 0.9746 -0.0811 0.1158  -0.3417 19  DA    C C8    
5402 N N7    . DA    C 19  ? 1.1399 1.3770 0.9746 -0.0872 0.1140  -0.3374 19  DA    C N7    
5403 C C5    . DA    C 19  ? 1.0658 1.2942 0.8877 -0.0799 0.1074  -0.3094 19  DA    C C5    
5404 C C6    . DA    C 19  ? 1.0263 1.2736 0.8243 -0.0812 0.1024  -0.2910 19  DA    C C6    
5405 N N6    . DA    C 19  ? 0.9904 1.2717 0.7708 -0.0910 0.1032  -0.2977 19  DA    C N6    
5406 N N1    . DA    C 19  ? 1.0128 1.2431 0.8061 -0.0723 0.0966  -0.2652 19  DA    C N1    
5407 C C2    . DA    C 19  ? 0.9469 1.1449 0.7568 -0.0632 0.0960  -0.2588 19  DA    C C2    
5408 N N3    . DA    C 19  ? 1.0053 1.1838 0.8370 -0.0613 0.0999  -0.2733 19  DA    C N3    
5409 C C4    . DA    C 19  ? 1.0608 1.2555 0.8982 -0.0699 0.1056  -0.2984 19  DA    C C4    
5410 P P     . DA    C 20  ? 1.2855 1.3365 1.2311 -0.0368 0.1167  -0.3032 20  DA    C P     
5411 O OP1   . DA    C 20  ? 1.3024 1.3345 1.2668 -0.0355 0.1147  -0.3046 20  DA    C OP1   
5412 O OP2   . DA    C 20  ? 1.1195 1.1765 1.0740 -0.0387 0.1249  -0.3209 20  DA    C OP2   
5413 O "O5'" . DA    C 20  ? 1.3711 1.4101 1.3028 -0.0283 0.1120  -0.2765 20  DA    C "O5'" 
5414 C "C5'" . DA    C 20  ? 1.3971 1.4362 1.3143 -0.0264 0.1043  -0.2574 20  DA    C "C5'" 
5415 C "C4'" . DA    C 20  ? 1.3818 1.4270 1.2786 -0.0229 0.1016  -0.2389 20  DA    C "C4'" 
5416 O "O4'" . DA    C 20  ? 1.4052 1.4807 1.2837 -0.0302 0.1018  -0.2440 20  DA    C "O4'" 
5417 C "C3'" . DA    C 20  ? 1.3413 1.3736 1.2425 -0.0169 0.1056  -0.2352 20  DA    C "C3'" 
5418 O "O3'" . DA    C 20  ? 1.3968 1.4205 1.2863 -0.0106 0.1009  -0.2124 20  DA    C "O3'" 
5419 C "C2'" . DA    C 20  ? 1.3140 1.3708 1.2065 -0.0232 0.1110  -0.2488 20  DA    C "C2'" 
5420 C "C1'" . DA    C 20  ? 1.3772 1.4589 1.2491 -0.0295 0.1062  -0.2443 20  DA    C "C1'" 
5421 N N9    . DA    C 20  ? 1.3599 1.4703 1.2245 -0.0390 0.1104  -0.2623 20  DA    C N9    
5422 C C8    . DA    C 20  ? 1.2315 1.3487 1.1095 -0.0451 0.1161  -0.2870 20  DA    C C8    
5423 N N7    . DA    C 20  ? 1.1947 1.3412 1.0608 -0.0540 0.1191  -0.2998 20  DA    C N7    
5424 C C5    . DA    C 20  ? 1.1177 1.2771 0.9609 -0.0535 0.1147  -0.2809 20  DA    C C5    
5425 C C6    . DA    C 20  ? 0.9729 1.1634 0.7946 -0.0610 0.1147  -0.2808 20  DA    C C6    
5426 N N6    . DA    C 20  ? 1.0464 1.2626 0.8650 -0.0710 0.1198  -0.3023 20  DA    C N6    
5427 N N1    . DA    C 20  ? 0.9467 1.1415 0.7505 -0.0580 0.1094  -0.2576 20  DA    C N1    
5428 C C2    . DA    C 20  ? 0.9708 1.1405 0.7783 -0.0484 0.1048  -0.2374 20  DA    C C2    
5429 N N3    . DA    C 20  ? 1.0045 1.1450 0.8300 -0.0411 0.1044  -0.2360 20  DA    C N3    
5430 C C4    . DA    C 20  ? 1.2109 1.3478 1.0537 -0.0442 0.1094  -0.2579 20  DA    C C4    
5431 P P     . DG    C 21  ? 1.4967 1.4990 1.3933 -0.0023 0.1028  -0.2030 21  DG    C P     
5432 O OP1   . DG    C 21  ? 1.5035 1.4859 1.4008 0.0042  0.0973  -0.1844 21  DG    C OP1   
5433 O OP2   . DG    C 21  ? 1.4726 1.4678 1.3890 -0.0028 0.1094  -0.2209 21  DG    C OP2   
5434 O "O5'" . DG    C 21  ? 1.4460 1.4645 1.3239 -0.0029 0.1037  -0.1953 21  DG    C "O5'" 
5435 C "C5'" . DG    C 21  ? 1.3741 1.4095 1.2319 -0.0054 0.0987  -0.1831 21  DG    C "C5'" 
5436 C "C4'" . DG    C 21  ? 1.2912 1.3472 1.1344 -0.0088 0.1015  -0.1830 21  DG    C "C4'" 
5437 O "O4'" . DG    C 21  ? 1.1811 1.2616 1.0207 -0.0180 0.1050  -0.2016 21  DG    C "O4'" 
5438 C "C3'" . DG    C 21  ? 1.2132 1.2594 1.0628 -0.0048 0.1069  -0.1843 21  DG    C "C3'" 
5439 O "O3'" . DG    C 21  ? 1.1140 1.1641 0.9492 -0.0023 0.1050  -0.1671 21  DG    C "O3'" 
5440 C "C2'" . DG    C 21  ? 1.1386 1.2029 0.9914 -0.0119 0.1142  -0.2067 21  DG    C "C2'" 
5441 C "C1'" . DG    C 21  ? 1.0588 1.1495 0.8960 -0.0201 0.1114  -0.2096 21  DG    C "C1'" 
5442 N N9    . DG    C 21  ? 0.9426 1.0517 0.7839 -0.0285 0.1170  -0.2337 21  DG    C N9    
5443 C C8    . DG    C 21  ? 0.9548 1.0551 0.8162 -0.0296 0.1211  -0.2530 21  DG    C C8    
5444 N N7    . DG    C 21  ? 0.9875 1.1096 0.8486 -0.0382 0.1261  -0.2737 21  DG    C N7    
5445 C C5    . DG    C 21  ? 0.9835 1.1314 0.8214 -0.0434 0.1251  -0.2670 21  DG    C C5    
5446 C C6    . DG    C 21  ? 1.0984 1.2785 0.9242 -0.0538 0.1289  -0.2817 21  DG    C C6    
5447 O O6    . DG    C 21  ? 1.0066 1.1990 0.8405 -0.0608 0.1346  -0.3056 21  DG    C O6    
5448 N N1    . DG    C 21  ? 1.0990 1.2982 0.9013 -0.0563 0.1257  -0.2659 21  DG    C N1    
5449 C C2    . DG    C 21  ? 1.0607 1.2483 0.8540 -0.0494 0.1197  -0.2399 21  DG    C C2    
5450 N N2    . DG    C 21  ? 1.0133 1.2223 0.7856 -0.0531 0.1173  -0.2269 21  DG    C N2    
5451 N N3    . DG    C 21  ? 0.9676 1.1253 0.7725 -0.0396 0.1165  -0.2275 21  DG    C N3    
5452 C C4    . DG    C 21  ? 0.9317 1.0714 0.7579 -0.0373 0.1193  -0.2419 21  DG    C C4    
5453 O "O5'" . DG    D 1   ? 1.3887 1.7413 1.1936 -0.1090 0.1793  -0.3643 1   DG    D "O5'" 
5454 C "C5'" . DG    D 1   ? 1.5348 1.9030 1.3323 -0.1159 0.1741  -0.3682 1   DG    D "C5'" 
5455 C "C4'" . DG    D 1   ? 1.5699 1.9371 1.3451 -0.1132 0.1654  -0.3461 1   DG    D "C4'" 
5456 O "O4'" . DG    D 1   ? 1.5606 1.8957 1.3458 -0.1022 0.1638  -0.3410 1   DG    D "O4'" 
5457 C "C3'" . DG    D 1   ? 1.4747 1.8623 1.2386 -0.1212 0.1589  -0.3468 1   DG    D "C3'" 
5458 O "O3'" . DG    D 1   ? 1.5799 1.9781 1.3181 -0.1216 0.1515  -0.3230 1   DG    D "O3'" 
5459 C "C2'" . DG    D 1   ? 1.3098 1.6731 1.0902 -0.1151 0.1573  -0.3543 1   DG    D "C2'" 
5460 C "C1'" . DG    D 1   ? 1.3521 1.6874 1.1332 -0.1033 0.1573  -0.3396 1   DG    D "C1'" 
5461 N N9    . DG    D 1   ? 1.1753 1.4802 0.9776 -0.0951 0.1583  -0.3469 1   DG    D N9    
5462 C C8    . DG    D 1   ? 1.1565 1.4532 0.9833 -0.0962 0.1614  -0.3673 1   DG    D C8    
5463 N N7    . DG    D 1   ? 1.2110 1.4784 1.0538 -0.0875 0.1610  -0.3674 1   DG    D N7    
5464 C C5    . DG    D 1   ? 1.1164 1.3726 0.9436 -0.0804 0.1577  -0.3469 1   DG    D C5    
5465 C C6    . DG    D 1   ? 1.1441 1.3710 0.9780 -0.0702 0.1561  -0.3380 1   DG    D C6    
5466 O O6    . DG    D 1   ? 1.2581 1.4614 1.1138 -0.0650 0.1567  -0.3454 1   DG    D O6    
5467 N N1    . DG    D 1   ? 0.9759 1.1989 0.7928 -0.0652 0.1506  -0.3118 1   DG    D N1    
5468 C C2    . DG    D 1   ? 0.8929 1.1407 0.6857 -0.0705 0.1498  -0.3014 1   DG    D C2    
5469 N N2    . DG    D 1   ? 0.9642 1.2022 0.7463 -0.0642 0.1438  -0.2749 1   DG    D N2    
5470 N N3    . DG    D 1   ? 0.6987 0.9762 0.4822 -0.0808 0.1529  -0.3126 1   DG    D N3    
5471 C C4    . DG    D 1   ? 0.9956 1.2747 0.7983 -0.0849 0.1560  -0.3340 1   DG    D C4    
5472 P P     . DC    D 2   ? 1.6341 2.0586 1.3553 -0.1302 0.1432  -0.3170 2   DC    D P     
5473 O OP1   . DC    D 2   ? 1.7576 2.2128 1.4636 -0.1396 0.1433  -0.3122 2   DC    D OP1   
5474 O OP2   . DC    D 2   ? 1.7690 2.1919 1.5049 -0.1330 0.1430  -0.3359 2   DC    D OP2   
5475 O "O5'" . DC    D 2   ? 1.3285 1.7415 1.0339 -0.1230 0.1350  -0.2910 2   DC    D "O5'" 
5476 C "C5'" . DC    D 2   ? 1.2875 1.6959 0.9809 -0.1181 0.1346  -0.2704 2   DC    D "C5'" 
5477 C "C4'" . DC    D 2   ? 1.4422 1.8270 1.1323 -0.1080 0.1299  -0.2534 2   DC    D "C4'" 
5478 O "O4'" . DC    D 2   ? 1.4347 1.7910 1.1453 -0.1005 0.1343  -0.2680 2   DC    D "O4'" 
5479 C "C3'" . DC    D 2   ? 1.5236 1.9179 1.2007 -0.1096 0.1198  -0.2398 2   DC    D "C3'" 
5480 O "O3'" . DC    D 2   ? 1.5443 1.9339 1.2076 -0.1042 0.1147  -0.2132 2   DC    D "O3'" 
5481 C "C2'" . DC    D 2   ? 1.4862 1.8597 1.1787 -0.1049 0.1200  -0.2535 2   DC    D "C2'" 
5482 C "C1'" . DC    D 2   ? 1.3824 1.7277 1.0911 -0.0964 0.1281  -0.2611 2   DC    D "C1'" 
5483 N N1    . DC    D 2   ? 1.2922 1.6173 1.0237 -0.0933 0.1318  -0.2819 2   DC    D N1    
5484 C C2    . DC    D 2   ? 1.2258 1.5144 0.9744 -0.0816 0.1288  -0.2719 2   DC    D C2    
5485 O O2    . DC    D 2   ? 1.1300 1.4047 0.8735 -0.0742 0.1236  -0.2477 2   DC    D O2    
5486 N N3    . DC    D 2   ? 1.1889 1.4590 0.9596 -0.0790 0.1318  -0.2892 2   DC    D N3    
5487 C C4    . DC    D 2   ? 1.2048 1.4906 0.9820 -0.0873 0.1378  -0.3160 2   DC    D C4    
5488 N N4    . DC    D 2   ? 1.1881 1.4541 0.9891 -0.0844 0.1405  -0.3317 2   DC    D N4    
5489 C C5    . DC    D 2   ? 1.2214 1.5391 0.9880 -0.0979 0.1382  -0.3211 2   DC    D C5    
5490 C C6    . DC    D 2   ? 1.2639 1.5999 1.0079 -0.1005 0.1350  -0.3034 2   DC    D C6    
5491 P P     . DT    D 3   ? 1.6182 2.0182 1.2671 -0.1048 0.1033  -0.1929 3   DT    D P     
5492 O OP1   . DT    D 3   ? 1.6597 2.0683 1.2938 -0.1041 0.0991  -0.1664 3   DT    D OP1   
5493 O OP2   . DT    D 3   ? 1.5327 1.9536 1.1816 -0.1137 0.0999  -0.2057 3   DT    D OP2   
5494 O "O5'" . DT    D 3   ? 1.5592 1.9202 1.2270 -0.0921 0.0992  -0.1852 3   DT    D "O5'" 
5495 C "C5'" . DT    D 3   ? 1.4260 1.7565 1.1048 -0.0814 0.1015  -0.1753 3   DT    D "C5'" 
5496 C "C4'" . DT    D 3   ? 1.4566 1.7566 1.1487 -0.0711 0.0952  -0.1637 3   DT    D "C4'" 
5497 O "O4'" . DT    D 3   ? 1.5001 1.7814 1.2111 -0.0686 0.0995  -0.1842 3   DT    D "O4'" 
5498 C "C3'" . DT    D 3   ? 1.4804 1.7907 1.1650 -0.0726 0.0851  -0.1504 3   DT    D "C3'" 
5499 O "O3'" . DT    D 3   ? 1.4643 1.7502 1.1549 -0.0624 0.0791  -0.1284 3   DT    D "O3'" 
5500 C "C2'" . DT    D 3   ? 1.4979 1.8077 1.1929 -0.0759 0.0860  -0.1719 3   DT    D "C2'" 
5501 C "C1'" . DT    D 3   ? 1.4700 1.7497 1.1847 -0.0689 0.0933  -0.1847 3   DT    D "C1'" 
5502 N N1    . DT    D 3   ? 1.3192 1.6004 1.0460 -0.0736 0.0988  -0.2126 3   DT    D N1    
5503 C C2    . DT    D 3   ? 1.2586 1.5102 1.0062 -0.0667 0.1005  -0.2199 3   DT    D C2    
5504 O O2    . DT    D 3   ? 1.3049 1.5297 1.0603 -0.0570 0.0976  -0.2049 3   DT    D O2    
5505 N N3    . DT    D 3   ? 1.0781 1.3329 0.8376 -0.0717 0.1058  -0.2455 3   DT    D N3    
5506 C C4    . DT    D 3   ? 1.0592 1.3437 0.8118 -0.0831 0.1099  -0.2656 3   DT    D C4    
5507 O O4    . DT    D 3   ? 1.0764 1.3609 0.8426 -0.0869 0.1149  -0.2892 3   DT    D O4    
5508 C C5    . DT    D 3   ? 1.0777 1.3937 0.8066 -0.0903 0.1079  -0.2571 3   DT    D C5    
5509 C C7    . DT    D 3   ? 1.0399 1.3919 0.7581 -0.1036 0.1120  -0.2775 3   DT    D C7    
5510 C C6    . DT    D 3   ? 1.1436 1.4563 0.8610 -0.0852 0.1024  -0.2306 3   DT    D C6    
5511 P P     . DT    D 4   ? 1.5413 1.8363 1.2242 -0.0619 0.0682  -0.1067 4   DT    D P     
5512 O OP1   . DT    D 4   ? 1.5527 1.8418 1.2307 -0.0565 0.0652  -0.0819 4   DT    D OP1   
5513 O OP2   . DT    D 4   ? 1.4705 1.7999 1.1408 -0.0732 0.0654  -0.1149 4   DT    D OP2   
5514 O "O5'" . DT    D 4   ? 1.5866 1.8540 1.2865 -0.0541 0.0650  -0.1076 4   DT    D "O5'" 
5515 C "C5'" . DT    D 4   ? 1.5175 1.7521 1.2329 -0.0453 0.0695  -0.1109 4   DT    D "C5'" 
5516 C "C4'" . DT    D 4   ? 1.4703 1.6877 1.2003 -0.0424 0.0682  -0.1207 4   DT    D "C4'" 
5517 O "O4'" . DT    D 4   ? 1.4326 1.6577 1.1676 -0.0489 0.0741  -0.1465 4   DT    D "O4'" 
5518 C "C3'" . DT    D 4   ? 1.4372 1.6629 1.1648 -0.0433 0.0595  -0.1107 4   DT    D "C3'" 
5519 O "O3'" . DT    D 4   ? 1.4339 1.6318 1.1736 -0.0341 0.0565  -0.0999 4   DT    D "O3'" 
5520 C "C2'" . DT    D 4   ? 1.3515 1.5925 1.0810 -0.0516 0.0607  -0.1327 4   DT    D "C2'" 
5521 C "C1'" . DT    D 4   ? 1.3094 1.5374 1.0496 -0.0515 0.0701  -0.1534 4   DT    D "C1'" 
5522 N N1    . DT    D 4   ? 1.1094 1.3596 0.8478 -0.0618 0.0747  -0.1779 4   DT    D N1    
5523 C C2    . DT    D 4   ? 0.9670 1.2039 0.7221 -0.0620 0.0796  -0.1986 4   DT    D C2    
5524 O O2    . DT    D 4   ? 1.1941 1.4023 0.9647 -0.0544 0.0802  -0.1970 4   DT    D O2    
5525 N N3    . DT    D 4   ? 0.7231 0.9824 0.4766 -0.0720 0.0840  -0.2213 4   DT    D N3    
5526 C C4    . DT    D 4   ? 0.8405 1.1345 0.5762 -0.0819 0.0839  -0.2254 4   DT    D C4    
5527 O O4    . DT    D 4   ? 0.8006 1.1137 0.5362 -0.0910 0.0884  -0.2478 4   DT    D O4    
5528 C C5    . DT    D 4   ? 0.9922 1.2991 0.7099 -0.0812 0.0781  -0.2016 4   DT    D C5    
5529 C C7    . DT    D 4   ? 1.0625 1.4079 0.7594 -0.0920 0.0771  -0.2022 4   DT    D C7    
5530 C C6    . DT    D 4   ? 0.9894 1.2734 0.7102 -0.0711 0.0739  -0.1793 4   DT    D C6    
5531 P P     . DG    D 5   ? 1.3647 1.5648 1.1058 -0.0325 0.0476  -0.0872 5   DG    D P     
5532 O OP1   . DG    D 5   ? 1.3144 1.4925 1.0609 -0.0229 0.0449  -0.0674 5   DG    D OP1   
5533 O OP2   . DG    D 5   ? 1.3348 1.5684 1.0621 -0.0410 0.0426  -0.0847 5   DG    D OP2   
5534 O "O5'" . DG    D 5   ? 1.2825 1.4700 1.0375 -0.0328 0.0493  -0.1044 5   DG    D "O5'" 
5535 C "C5'" . DG    D 5   ? 1.1587 1.3238 0.9259 -0.0296 0.0564  -0.1177 5   DG    D "C5'" 
5536 C "C4'" . DG    D 5   ? 1.0068 1.1708 0.7847 -0.0338 0.0582  -0.1373 5   DG    D "C4'" 
5537 O "O4'" . DG    D 5   ? 0.8811 1.0677 0.6537 -0.0430 0.0624  -0.1565 5   DG    D "O4'" 
5538 C "C3'" . DG    D 5   ? 0.8803 1.0511 0.6598 -0.0355 0.0512  -0.1331 5   DG    D "C3'" 
5539 O "O3'" . DG    D 5   ? 0.9847 1.1324 0.7805 -0.0317 0.0525  -0.1391 5   DG    D "O3'" 
5540 C "C2'" . DG    D 5   ? 0.6737 0.8752 0.4453 -0.0464 0.0510  -0.1484 5   DG    D "C2'" 
5541 C "C1'" . DG    D 5   ? 0.7278 0.9269 0.5033 -0.0492 0.0599  -0.1678 5   DG    D "C1'" 
5542 N N9    . DG    D 5   ? 0.7056 0.9354 0.4706 -0.0598 0.0620  -0.1829 5   DG    D N9    
5543 C C8    . DG    D 5   ? 0.7777 1.0362 0.5240 -0.0654 0.0589  -0.1751 5   DG    D C8    
5544 N N7    . DG    D 5   ? 0.7407 1.0245 0.4805 -0.0755 0.0622  -0.1935 5   DG    D N7    
5545 C C5    . DG    D 5   ? 0.7607 1.0307 0.5174 -0.0762 0.0679  -0.2152 5   DG    D C5    
5546 C C6    . DG    D 5   ? 0.9457 1.2309 0.7063 -0.0853 0.0738  -0.2421 5   DG    D C6    
5547 O O6    . DG    D 5   ? 0.6749 0.9907 0.4227 -0.0952 0.0753  -0.2530 5   DG    D O6    
5548 N N1    . DG    D 5   ? 0.9820 1.2433 0.7642 -0.0823 0.0784  -0.2570 5   DG    D N1    
5549 C C2    . DG    D 5   ? 0.9366 1.1648 0.7331 -0.0723 0.0772  -0.2465 5   DG    D C2    
5550 N N2    . DG    D 5   ? 0.9691 1.1784 0.7862 -0.0712 0.0818  -0.2623 5   DG    D N2    
5551 N N3    . DG    D 5   ? 0.6622 0.8773 0.4539 -0.0642 0.0719  -0.2221 5   DG    D N3    
5552 C C4    . DG    D 5   ? 0.6571 0.8938 0.4294 -0.0666 0.0676  -0.2081 5   DG    D C4    
5553 P P     . DT    D 6   ? 0.8245 0.9681 0.6262 -0.0300 0.0460  -0.1307 6   DT    D P     
5554 O OP1   . DT    D 6   ? 0.7577 0.8737 0.5670 -0.0204 0.0457  -0.1164 6   DT    D OP1   
5555 O OP2   . DT    D 6   ? 0.5852 0.7570 0.3748 -0.0352 0.0393  -0.1235 6   DT    D OP2   
5556 O "O5'" . DT    D 6   ? 0.9435 1.0827 0.7587 -0.0345 0.0491  -0.1516 6   DT    D "O5'" 
5557 C "C5'" . DT    D 6   ? 0.9346 1.0551 0.7618 -0.0329 0.0563  -0.1648 6   DT    D "C5'" 
5558 C "C4'" . DT    D 6   ? 0.8091 0.9359 0.6464 -0.0402 0.0592  -0.1872 6   DT    D "C4'" 
5559 O "O4'" . DT    D 6   ? 0.8175 0.9713 0.6449 -0.0486 0.0614  -0.2008 6   DT    D "O4'" 
5560 C "C3'" . DT    D 6   ? 0.5892 0.7212 0.4314 -0.0431 0.0541  -0.1874 6   DT    D "C3'" 
5561 O "O3'" . DT    D 6   ? 0.5881 0.7017 0.4489 -0.0431 0.0577  -0.1999 6   DT    D "O3'" 
5562 C "C2'" . DT    D 6   ? 0.6022 0.7680 0.4331 -0.0531 0.0520  -0.1978 6   DT    D "C2'" 
5563 C "C1'" . DT    D 6   ? 0.8292 1.0013 0.6578 -0.0566 0.0591  -0.2130 6   DT    D "C1'" 
5564 N N1    . DT    D 6   ? 0.9207 1.1269 0.7319 -0.0650 0.0579  -0.2179 6   DT    D N1    
5565 C C2    . DT    D 6   ? 0.8820 1.1050 0.6950 -0.0741 0.0628  -0.2418 6   DT    D C2    
5566 O O2    . DT    D 6   ? 1.0154 1.2263 0.8453 -0.0754 0.0679  -0.2594 6   DT    D O2    
5567 N N3    . DT    D 6   ? 0.9179 1.1732 0.7130 -0.0819 0.0615  -0.2442 6   DT    D N3    
5568 C C4    . DT    D 6   ? 0.9494 1.2210 0.7259 -0.0814 0.0556  -0.2244 6   DT    D C4    
5569 O O4    . DT    D 6   ? 0.8837 1.1854 0.6444 -0.0893 0.0546  -0.2274 6   DT    D O4    
5570 C C5    . DT    D 6   ? 0.8628 1.1140 0.6402 -0.0712 0.0508  -0.1998 6   DT    D C5    
5571 C C7    . DT    D 6   ? 0.7917 1.0573 0.5525 -0.0696 0.0443  -0.1768 6   DT    D C7    
5572 C C6    . DT    D 6   ? 0.8908 1.1110 0.6849 -0.0637 0.0524  -0.1984 6   DT    D C6    
5573 P P     . DC    D 7   ? 0.6597 0.7656 0.5310 -0.0429 0.0535  -0.1965 7   DC    D P     
5574 O OP1   . DC    D 7   ? 0.8315 0.9068 0.7194 -0.0373 0.0571  -0.1961 7   DC    D OP1   
5575 O OP2   . DC    D 7   ? 0.7149 0.8319 0.5743 -0.0409 0.0462  -0.1779 7   DC    D OP2   
5576 O "O5'" . DC    D 7   ? 0.6671 0.7924 0.5435 -0.0532 0.0544  -0.2183 7   DC    D "O5'" 
5577 C "C5'" . DC    D 7   ? 0.6040 0.7282 0.4899 -0.0575 0.0614  -0.2396 7   DC    D "C5'" 
5578 C "C4'" . DC    D 7   ? 0.6630 0.8158 0.5458 -0.0684 0.0612  -0.2582 7   DC    D "C4'" 
5579 O "O4'" . DC    D 7   ? 0.7496 0.9282 0.6123 -0.0720 0.0600  -0.2564 7   DC    D "O4'" 
5580 C "C3'" . DC    D 7   ? 0.6185 0.7831 0.5018 -0.0726 0.0549  -0.2562 7   DC    D "C3'" 
5581 O "O3'" . DC    D 7   ? 0.6722 0.8282 0.5751 -0.0766 0.0581  -0.2733 7   DC    D "O3'" 
5582 C "C2'" . DC    D 7   ? 0.6293 0.8306 0.4946 -0.0809 0.0513  -0.2604 7   DC    D "C2'" 
5583 C "C1'" . DC    D 7   ? 0.7217 0.9292 0.5782 -0.0817 0.0568  -0.2669 7   DC    D "C1'" 
5584 N N1    . DC    D 7   ? 0.7242 0.9583 0.5579 -0.0842 0.0524  -0.2561 7   DC    D N1    
5585 C C2    . DC    D 7   ? 0.8351 1.0990 0.6580 -0.0940 0.0544  -0.2718 7   DC    D C2    
5586 O O2    . DC    D 7   ? 0.8779 1.1455 0.7113 -0.1005 0.0601  -0.2958 7   DC    D O2    
5587 N N3    . DC    D 7   ? 0.7908 1.0793 0.5927 -0.0965 0.0501  -0.2600 7   DC    D N3    
5588 C C4    . DC    D 7   ? 0.6489 0.9317 0.4423 -0.0892 0.0442  -0.2343 7   DC    D C4    
5589 N N4    . DC    D 7   ? 0.6546 0.9618 0.4287 -0.0920 0.0399  -0.2224 7   DC    D N4    
5590 C C5    . DC    D 7   ? 0.7134 0.9658 0.5184 -0.0791 0.0425  -0.2196 7   DC    D C5    
5591 C C6    . DC    D 7   ? 0.6950 0.9246 0.5191 -0.0771 0.0467  -0.2311 7   DC    D C6    
5592 P P     . DA    D 8   ? 0.8666 1.0365 0.7742 -0.0831 0.0531  -0.2782 8   DA    D P     
5593 O OP1   . DA    D 8   ? 0.9462 1.0928 0.8770 -0.0826 0.0566  -0.2868 8   DA    D OP1   
5594 O OP2   . DA    D 8   ? 1.0090 1.1884 0.9029 -0.0800 0.0449  -0.2567 8   DA    D OP2   
5595 O "O5'" . DA    D 8   ? 0.7133 0.9151 0.6144 -0.0946 0.0544  -0.2999 8   DA    D "O5'" 
5596 C "C5'" . DA    D 8   ? 0.6504 0.8518 0.5582 -0.0982 0.0624  -0.3203 8   DA    D "C5'" 
5597 C "C4'" . DA    D 8   ? 0.8369 1.0722 0.7373 -0.1102 0.0628  -0.3406 8   DA    D "C4'" 
5598 O "O4'" . DA    D 8   ? 0.7819 1.0418 0.6577 -0.1118 0.0597  -0.3316 8   DA    D "O4'" 
5599 C "C3'" . DA    D 8   ? 0.8581 1.1096 0.7616 -0.1173 0.0573  -0.3458 8   DA    D "C3'" 
5600 O "O3'" . DA    D 8   ? 0.8344 1.0995 0.7482 -0.1275 0.0621  -0.3740 8   DA    D "O3'" 
5601 C "C2'" . DA    D 8   ? 0.9462 1.2263 0.8252 -0.1194 0.0490  -0.3305 8   DA    D "C2'" 
5602 C "C1'" . DA    D 8   ? 0.8207 1.1107 0.6840 -0.1191 0.0524  -0.3299 8   DA    D "C1'" 
5603 N N9    . DA    D 8   ? 0.7098 1.0090 0.5530 -0.1144 0.0457  -0.3047 8   DA    D N9    
5604 C C8    . DA    D 8   ? 0.6982 0.9775 0.5413 -0.1042 0.0413  -0.2802 8   DA    D C8    
5605 N N7    . DA    D 8   ? 0.6547 0.9477 0.4797 -0.1020 0.0358  -0.2612 8   DA    D N7    
5606 C C5    . DA    D 8   ? 0.6977 1.0224 0.5086 -0.1116 0.0364  -0.2731 8   DA    D C5    
5607 C C6    . DA    D 8   ? 0.7182 1.0703 0.5073 -0.1148 0.0320  -0.2622 8   DA    D C6    
5608 N N6    . DA    D 8   ? 0.6772 1.0274 0.4564 -0.1079 0.0259  -0.2359 8   DA    D N6    
5609 N N1    . DA    D 8   ? 0.6912 1.0732 0.4697 -0.1257 0.0342  -0.2794 8   DA    D N1    
5610 C C2    . DA    D 8   ? 0.7502 1.1337 0.5404 -0.1326 0.0407  -0.3069 8   DA    D C2    
5611 N N3    . DA    D 8   ? 0.7859 1.1443 0.5984 -0.1302 0.0453  -0.3195 8   DA    D N3    
5612 C C4    . DA    D 8   ? 0.6789 1.0083 0.5003 -0.1195 0.0427  -0.3007 8   DA    D C4    
5613 P P     . DC    D 9   ? 0.8080 1.0900 0.7288 -0.1366 0.0579  -0.3853 9   DC    D P     
5614 O OP1   . DC    D 9   ? 0.9183 1.1903 0.8633 -0.1417 0.0655  -0.4114 9   DC    D OP1   
5615 O OP2   . DC    D 9   ? 0.8592 1.1324 0.7792 -0.1308 0.0501  -0.3628 9   DC    D OP2   
5616 O "O5'" . DC    D 9   ? 0.7776 1.1025 0.6757 -0.1466 0.0540  -0.3919 9   DC    D "O5'" 
5617 C "C5'" . DC    D 9   ? 0.7793 1.1189 0.6650 -0.1499 0.0589  -0.4012 9   DC    D "C5'" 
5618 C "C4'" . DC    D 9   ? 0.7897 1.1707 0.6509 -0.1586 0.0529  -0.4000 9   DC    D "C4'" 
5619 O "O4'" . DC    D 9   ? 0.7155 1.0987 0.5570 -0.1515 0.0470  -0.3719 9   DC    D "O4'" 
5620 C "C3'" . DC    D 9   ? 0.7408 1.1432 0.6021 -0.1663 0.0454  -0.4031 9   DC    D "C3'" 
5621 O "O3'" . DC    D 9   ? 0.8287 1.2679 0.6803 -0.1797 0.0460  -0.4241 9   DC    D "O3'" 
5622 C "C2'" . DC    D 9   ? 0.7805 1.1884 0.6257 -0.1602 0.0351  -0.3722 9   DC    D "C2'" 
5623 C "C1'" . DC    D 9   ? 0.7291 1.1389 0.5568 -0.1559 0.0370  -0.3604 9   DC    D "C1'" 
5624 N N1    . DC    D 9   ? 0.8255 1.2241 0.6440 -0.1454 0.0303  -0.3286 9   DC    D N1    
5625 C C2    . DC    D 9   ? 0.7869 1.2100 0.5824 -0.1465 0.0244  -0.3123 9   DC    D C2    
5626 O O2    . DC    D 9   ? 0.7830 1.2377 0.5646 -0.1566 0.0249  -0.3243 9   DC    D O2    
5627 N N3    . DC    D 9   ? 0.7550 1.1667 0.5448 -0.1367 0.0186  -0.2839 9   DC    D N3    
5628 C C4    . DC    D 9   ? 0.6819 1.0608 0.4868 -0.1267 0.0187  -0.2729 9   DC    D C4    
5629 N N4    . DC    D 9   ? 0.6710 1.0403 0.4705 -0.1176 0.0134  -0.2463 9   DC    D N4    
5630 C C5    . DC    D 9   ? 0.7231 1.0780 0.5497 -0.1258 0.0245  -0.2887 9   DC    D C5    
5631 C C6    . DC    D 9   ? 0.8734 1.2387 0.7067 -0.1351 0.0299  -0.3157 9   DC    D C6    
5632 P P     . DG    D 10  ? 0.9604 1.4222 0.8186 -0.1908 0.0418  -0.4402 10  DG    D P     
5633 O OP1   . DG    D 10  ? 1.0733 1.5331 0.9533 -0.1964 0.0513  -0.4646 10  DG    D OP1   
5634 O OP2   . DG    D 10  ? 0.8329 1.2750 0.7030 -0.1840 0.0357  -0.4235 10  DG    D OP2   
5635 O "O5'" . DG    D 10  ? 0.9434 1.4476 0.7768 -0.1980 0.0336  -0.4297 10  DG    D "O5'" 
5636 C "C5'" . DG    D 10  ? 0.8250 1.3472 0.6465 -0.2010 0.0375  -0.4297 10  DG    D "C5'" 
5637 C "C4'" . DG    D 10  ? 0.9045 1.4617 0.7011 -0.2052 0.0277  -0.4115 10  DG    D "C4'" 
5638 O "O4'" . DG    D 10  ? 0.9641 1.5125 0.7436 -0.1965 0.0217  -0.3867 10  DG    D "O4'" 
5639 C "C3'" . DG    D 10  ? 0.9476 1.5286 0.7437 -0.2123 0.0185  -0.4108 10  DG    D "C3'" 
5640 O "O3'" . DG    D 10  ? 1.0098 1.6280 0.7903 -0.2203 0.0145  -0.4056 10  DG    D "O3'" 
5641 C "C2'" . DG    D 10  ? 0.9534 1.5240 0.7415 -0.2047 0.0089  -0.3894 10  DG    D "C2'" 
5642 C "C1'" . DG    D 10  ? 0.9672 1.5296 0.7388 -0.1969 0.0097  -0.3711 10  DG    D "C1'" 
5643 N N9    . DG    D 10  ? 1.0129 1.5395 0.7937 -0.1823 0.0079  -0.3467 10  DG    D N9    
5644 C C8    . DG    D 10  ? 0.9918 1.4804 0.7951 -0.1743 0.0130  -0.3498 10  DG    D C8    
5645 N N7    . DG    D 10  ? 1.0372 1.5010 0.8430 -0.1621 0.0101  -0.3250 10  DG    D N7    
5646 C C5    . DG    D 10  ? 0.9858 1.4714 0.7707 -0.1616 0.0026  -0.3042 10  DG    D C5    
5647 C C6    . DG    D 10  ? 0.8307 1.3047 0.6099 -0.1510 -0.0030 -0.2742 10  DG    D C6    
5648 O O6    . DG    D 10  ? 0.6951 1.1371 0.4858 -0.1400 -0.0023 -0.2606 10  DG    D O6    
5649 N N1    . DG    D 10  ? 0.8054 1.3100 0.5636 -0.1546 -0.0101 -0.2599 10  DG    D N1    
5650 C C2    . DG    D 10  ? 0.8403 1.3832 0.5832 -0.1673 -0.0116 -0.2726 10  DG    D C2    
5651 N N2    . DG    D 10  ? 0.7423 1.3117 0.4656 -0.1694 -0.0190 -0.2540 10  DG    D N2    
5652 N N3    . DG    D 10  ? 1.0349 1.5902 0.7819 -0.1777 -0.0061 -0.3018 10  DG    D N3    
5653 C C4    . DG    D 10  ? 1.0417 1.5662 0.8107 -0.1739 0.0009  -0.3163 10  DG    D C4    
5654 P P     . DC    D 11  ? 0.9914 1.6418 0.7701 -0.2293 0.0054  -0.4053 11  DC    D P     
5655 O OP1   . DC    D 11  ? 0.8395 1.5230 0.6101 -0.2392 0.0076  -0.4120 11  DC    D OP1   
5656 O OP2   . DC    D 11  ? 1.1176 1.7523 0.9180 -0.2300 0.0065  -0.4209 11  DC    D OP2   
5657 O "O5'" . DC    D 11  ? 0.8406 1.4993 0.6012 -0.2241 -0.0078 -0.3751 11  DC    D "O5'" 
5658 C "C5'" . DC    D 11  ? 0.8892 1.5507 0.6309 -0.2191 -0.0098 -0.3539 11  DC    D "C5'" 
5659 C "C4'" . DC    D 11  ? 0.9405 1.6155 0.6693 -0.2159 -0.0235 -0.3263 11  DC    D "C4'" 
5660 O "O4'" . DC    D 11  ? 0.7796 1.4257 0.5080 -0.2044 -0.0252 -0.3124 11  DC    D "O4'" 
5661 C "C3'" . DC    D 11  ? 1.1025 1.7941 0.8388 -0.2211 -0.0321 -0.3283 11  DC    D "C3'" 
5662 O "O3'" . DC    D 11  ? 1.1618 1.8837 0.8840 -0.2235 -0.0434 -0.3059 11  DC    D "O3'" 
5663 C "C2'" . DC    D 11  ? 1.0735 1.7360 0.8206 -0.2127 -0.0344 -0.3254 11  DC    D "C2'" 
5664 C "C1'" . DC    D 11  ? 0.9633 1.6041 0.7031 -0.2005 -0.0335 -0.3008 11  DC    D "C1'" 
5665 N N1    . DC    D 11  ? 0.9328 1.5267 0.6922 -0.1869 -0.0284 -0.2936 11  DC    D N1    
5666 C C2    . DC    D 11  ? 0.9628 1.5380 0.7211 -0.1744 -0.0325 -0.2641 11  DC    D C2    
5667 O O2    . DC    D 11  ? 0.9819 1.5786 0.7244 -0.1745 -0.0403 -0.2440 11  DC    D O2    
5668 N N3    . DC    D 11  ? 0.8991 1.4335 0.6743 -0.1630 -0.0277 -0.2585 11  DC    D N3    
5669 C C4    . DC    D 11  ? 0.9109 1.4236 0.7036 -0.1635 -0.0197 -0.2794 11  DC    D C4    
5670 N N4    . DC    D 11  ? 0.9907 1.4648 0.7988 -0.1526 -0.0156 -0.2721 11  DC    D N4    
5671 C C5    . DC    D 11  ? 0.9151 1.4453 0.7107 -0.1758 -0.0155 -0.3090 11  DC    D C5    
5672 C C6    . DC    D 11  ? 0.9601 1.5306 0.7387 -0.1871 -0.0198 -0.3157 11  DC    D C6    
5673 P P     . DG    D 12  ? 1.0766 1.8376 0.7952 -0.2361 -0.0460 -0.3127 12  DG    D P     
5674 O OP1   . DG    D 12  ? 1.0404 1.8134 0.7476 -0.2402 -0.0392 -0.3150 12  DG    D OP1   
5675 O OP2   . DG    D 12  ? 1.0862 1.8465 0.8225 -0.2421 -0.0432 -0.3370 12  DG    D OP2   
5676 O "O5'" . DG    D 12  ? 1.0584 1.8427 0.7671 -0.2351 -0.0612 -0.2839 12  DG    D "O5'" 
5677 C "C5'" . DG    D 12  ? 0.9599 1.7378 0.6780 -0.2309 -0.0700 -0.2762 12  DG    D "C5'" 
5678 C "C4'" . DG    D 12  ? 0.8700 1.6332 0.5821 -0.2194 -0.0769 -0.2485 12  DG    D "C4'" 
5679 O "O4'" . DG    D 12  ? 0.8426 1.5689 0.5618 -0.2114 -0.0693 -0.2571 12  DG    D "O4'" 
5680 C "C3'" . DG    D 12  ? 0.9934 1.7661 0.7110 -0.2163 -0.0905 -0.2299 12  DG    D "C3'" 
5681 O "O3'" . DG    D 12  ? 0.9730 1.7570 0.6793 -0.2112 -0.0993 -0.1987 12  DG    D "O3'" 
5682 C "C2'" . DG    D 12  ? 1.0724 1.8033 0.8104 -0.2054 -0.0858 -0.2315 12  DG    D "C2'" 
5683 C "C1'" . DG    D 12  ? 0.9463 1.6481 0.6808 -0.1993 -0.0740 -0.2358 12  DG    D "C1'" 
5684 N N9    . DG    D 12  ? 0.9350 1.5955 0.6900 -0.1922 -0.0642 -0.2486 12  DG    D N9    
5685 C C8    . DG    D 12  ? 1.0217 1.6754 0.7880 -0.1987 -0.0562 -0.2782 12  DG    D C8    
5686 N N7    . DG    D 12  ? 1.0336 1.6476 0.8182 -0.1899 -0.0488 -0.2817 12  DG    D N7    
5687 C C5    . DG    D 12  ? 0.9767 1.5704 0.7614 -0.1771 -0.0518 -0.2536 12  DG    D C5    
5688 C C6    . DG    D 12  ? 0.9859 1.5377 0.7854 -0.1643 -0.0467 -0.2441 12  DG    D C6    
5689 O O6    . DG    D 12  ? 1.0249 1.5484 0.8406 -0.1618 -0.0388 -0.2579 12  DG    D O6    
5690 N N1    . DG    D 12  ? 0.9704 1.5148 0.7647 -0.1542 -0.0519 -0.2154 12  DG    D N1    
5691 C C2    . DG    D 12  ? 1.0256 1.5987 0.8039 -0.1559 -0.0611 -0.1969 12  DG    D C2    
5692 N N2    . DG    D 12  ? 0.9835 1.5430 0.7616 -0.1449 -0.0647 -0.1702 12  DG    D N2    
5693 N N3    . DG    D 12  ? 0.9708 1.5836 0.7347 -0.1678 -0.0663 -0.2041 12  DG    D N3    
5694 C C4    . DG    D 12  ? 0.9434 1.5646 0.7108 -0.1781 -0.0611 -0.2332 12  DG    D C4    
5695 P P     . DA    D 13  ? 1.0109 1.8221 0.7199 -0.2122 -0.1143 -0.1767 13  DA    D P     
5696 O OP1   . DA    D 13  ? 1.0520 1.8872 0.7466 -0.2150 -0.1181 -0.1574 13  DA    D OP1   
5697 O OP2   . DA    D 13  ? 0.9518 1.7740 0.6733 -0.2199 -0.1155 -0.1966 13  DA    D OP2   
5698 O "O5'" . DA    D 13  ? 1.0563 1.8405 0.7774 -0.1976 -0.1193 -0.1529 13  DA    D "O5'" 
5699 C "C5'" . DA    D 13  ? 1.1220 1.8865 0.8378 -0.1872 -0.1173 -0.1312 13  DA    D "C5'" 
5700 C "C4'" . DA    D 13  ? 1.1070 1.8389 0.8429 -0.1722 -0.1191 -0.1110 13  DA    D "C4'" 
5701 O "O4'" . DA    D 13  ? 1.0654 1.7574 0.8166 -0.1661 -0.1077 -0.1275 13  DA    D "O4'" 
5702 C "C3'" . DA    D 13  ? 1.1572 1.9044 0.9068 -0.1718 -0.1306 -0.0996 13  DA    D "C3'" 
5703 O "O3'" . DA    D 13  ? 1.1870 1.9178 0.9471 -0.1590 -0.1355 -0.0710 13  DA    D "O3'" 
5704 C "C2'" . DA    D 13  ? 1.1561 1.8835 0.9236 -0.1724 -0.1241 -0.1230 13  DA    D "C2'" 
5705 C "C1'" . DA    D 13  ? 1.1547 1.8393 0.9261 -0.1638 -0.1108 -0.1296 13  DA    D "C1'" 
5706 N N9    . DA    D 13  ? 1.1641 1.8318 0.9445 -0.1678 -0.1009 -0.1586 13  DA    D N9    
5707 C C8    . DA    D 13  ? 1.1065 1.7963 0.8822 -0.1810 -0.0990 -0.1847 13  DA    D C8    
5708 N N7    . DA    D 13  ? 1.0598 1.7253 0.8483 -0.1814 -0.0892 -0.2070 13  DA    D N7    
5709 C C5    . DA    D 13  ? 1.0773 1.7032 0.8786 -0.1678 -0.0847 -0.1941 13  DA    D C5    
5710 C C6    . DA    D 13  ? 1.0354 1.6226 0.8533 -0.1617 -0.0748 -0.2048 13  DA    D C6    
5711 N N6    . DA    D 13  ? 1.0995 1.6807 0.9259 -0.1685 -0.0675 -0.2317 13  DA    D N6    
5712 N N1    . DA    D 13  ? 0.9933 1.5488 0.8195 -0.1485 -0.0729 -0.1865 13  DA    D N1    
5713 C C2    . DA    D 13  ? 0.9930 1.5542 0.8127 -0.1417 -0.0799 -0.1602 13  DA    D C2    
5714 N N3    . DA    D 13  ? 1.0465 1.6413 0.8523 -0.1460 -0.0895 -0.1472 13  DA    D N3    
5715 C C4    . DA    D 13  ? 1.1153 1.7421 0.9117 -0.1593 -0.0915 -0.1651 13  DA    D C4    
5716 P P     . DT    D 14  ? 1.1590 1.9163 0.9269 -0.1582 -0.1508 -0.0475 14  DT    D P     
5717 O OP1   . DT    D 14  ? 1.1720 1.9378 0.9304 -0.1535 -0.1569 -0.0193 14  DT    D OP1   
5718 O OP2   . DT    D 14  ? 1.1799 1.9739 0.9437 -0.1718 -0.1571 -0.0631 14  DT    D OP2   
5719 O "O5'" . DT    D 14  ? 1.1836 1.9080 0.9783 -0.1462 -0.1492 -0.0421 14  DT    D "O5'" 
5720 C "C5'" . DT    D 14  ? 1.1418 1.8503 0.9494 -0.1482 -0.1424 -0.0656 14  DT    D "C5'" 
5721 C "C4'" . DT    D 14  ? 0.9369 1.5986 0.7592 -0.1358 -0.1323 -0.0652 14  DT    D "C4'" 
5722 O "O4'" . DT    D 14  ? 0.8078 1.4502 0.6279 -0.1396 -0.1202 -0.0922 14  DT    D "O4'" 
5723 C "C3'" . DT    D 14  ? 0.9660 1.6140 0.8125 -0.1291 -0.1348 -0.0597 14  DT    D "C3'" 
5724 O "O3'" . DT    D 14  ? 1.0508 1.6636 0.9080 -0.1156 -0.1298 -0.0456 14  DT    D "O3'" 
5725 C "C2'" . DT    D 14  ? 0.8424 1.4824 0.6958 -0.1358 -0.1276 -0.0882 14  DT    D "C2'" 
5726 C "C1'" . DT    D 14  ? 0.7467 1.3690 0.5867 -0.1374 -0.1162 -0.1034 14  DT    D "C1'" 
5727 N N1    . DT    D 14  ? 0.7292 1.3579 0.5676 -0.1486 -0.1106 -0.1336 14  DT    D N1    
5728 C C2    . DT    D 14  ? 0.7611 1.3573 0.6120 -0.1461 -0.0999 -0.1501 14  DT    D C2    
5729 O O2    . DT    D 14  ? 0.8778 1.4405 0.7393 -0.1353 -0.0947 -0.1415 14  DT    D O2    
5730 N N3    . DT    D 14  ? 0.7244 1.3292 0.5754 -0.1569 -0.0955 -0.1774 14  DT    D N3    
5731 C C4    . DT    D 14  ? 0.7118 1.3544 0.5512 -0.1702 -0.1003 -0.1906 14  DT    D C4    
5732 O O4    . DT    D 14  ? 0.7703 1.4175 0.6121 -0.1794 -0.0952 -0.2164 14  DT    D O4    
5733 C C5    . DT    D 14  ? 0.7206 1.3974 0.5455 -0.1726 -0.1117 -0.1719 14  DT    D C5    
5734 C C7    . DT    D 14  ? 0.7556 1.4769 0.5659 -0.1873 -0.1180 -0.1837 14  DT    D C7    
5735 C C6    . DT    D 14  ? 0.7412 1.4091 0.5669 -0.1616 -0.1164 -0.1440 14  DT    D C6    
5736 P P     . DG    D 15  ? 1.0939 1.6933 0.9760 -0.1065 -0.1331 -0.0329 15  DG    D P     
5737 O OP1   . DG    D 15  ? 1.1349 1.7311 1.0196 -0.0966 -0.1382 -0.0052 15  DG    D OP1   
5738 O OP2   . DG    D 15  ? 0.8895 1.5154 0.7803 -0.1145 -0.1404 -0.0410 15  DG    D OP2   
5739 O "O5'" . DG    D 15  ? 1.1136 1.6705 1.0063 -0.1004 -0.1200 -0.0464 15  DG    D "O5'" 
5740 C "C5'" . DG    D 15  ? 1.1571 1.7038 1.0427 -0.1070 -0.1106 -0.0714 15  DG    D "C5'" 
5741 C "C4'" . DG    D 15  ? 1.0061 1.5224 0.9091 -0.1035 -0.1023 -0.0831 15  DG    D "C4'" 
5742 O "O4'" . DG    D 15  ? 1.0194 1.5363 0.9201 -0.1131 -0.0963 -0.1097 15  DG    D "O4'" 
5743 C "C3'" . DG    D 15  ? 0.7206 1.2410 0.6439 -0.1011 -0.1077 -0.0766 15  DG    D "C3'" 
5744 O "O3'" . DG    D 15  ? 0.7860 1.2710 0.7235 -0.0925 -0.0997 -0.0756 15  DG    D "O3'" 
5745 C "C2'" . DG    D 15  ? 0.6543 1.1948 0.5795 -0.1133 -0.1091 -0.0982 15  DG    D "C2'" 
5746 C "C1'" . DG    D 15  ? 0.7745 1.2932 0.6925 -0.1162 -0.0975 -0.1182 15  DG    D "C1'" 
5747 N N9    . DG    D 15  ? 0.6572 1.1922 0.5723 -0.1288 -0.0961 -0.1430 15  DG    D N9    
5748 C C8    . DG    D 15  ? 0.7077 1.2232 0.6318 -0.1322 -0.0869 -0.1642 15  DG    D C8    
5749 N N7    . DG    D 15  ? 0.6607 1.1968 0.5814 -0.1441 -0.0873 -0.1848 15  DG    D N7    
5750 C C5    . DG    D 15  ? 0.6765 1.2494 0.5835 -0.1492 -0.0973 -0.1770 15  DG    D C5    
5751 C C6    . DG    D 15  ? 0.8540 1.4627 0.7511 -0.1623 -0.1021 -0.1918 15  DG    D C6    
5752 O O6    . DG    D 15  ? 0.8757 1.4900 0.7754 -0.1721 -0.0979 -0.2165 15  DG    D O6    
5753 N N1    . DG    D 15  ? 1.0923 1.7330 0.9760 -0.1639 -0.1130 -0.1752 15  DG    D N1    
5754 C C2    . DG    D 15  ? 1.1319 1.7692 1.0137 -0.1538 -0.1184 -0.1476 15  DG    D C2    
5755 N N2    . DG    D 15  ? 1.2635 1.9353 1.1328 -0.1574 -0.1292 -0.1338 15  DG    D N2    
5756 N N3    . DG    D 15  ? 0.8333 1.4364 0.7255 -0.1412 -0.1136 -0.1344 15  DG    D N3    
5757 C C4    . DG    D 15  ? 0.6846 1.2573 0.5882 -0.1398 -0.1031 -0.1504 15  DG    D C4    
5758 P P     . DC    D 16  ? 0.8303 1.3108 0.7910 -0.0882 -0.1021 -0.0693 16  DC    D P     
5759 O OP1   . DC    D 16  ? 0.6076 1.0563 0.5756 -0.0763 -0.0962 -0.0566 16  DC    D OP1   
5760 O OP2   . DC    D 16  ? 0.8116 1.3273 0.7762 -0.0916 -0.1146 -0.0592 16  DC    D OP2   
5761 O "O5'" . DC    D 16  ? 0.8359 1.3077 0.8054 -0.0955 -0.0955 -0.0931 16  DC    D "O5'" 
5762 C "C5'" . DC    D 16  ? 0.7216 1.1596 0.6926 -0.0931 -0.0839 -0.1039 16  DC    D "C5'" 
5763 C "C4'" . DC    D 16  ? 0.8028 1.2377 0.7843 -0.1012 -0.0795 -0.1253 16  DC    D "C4'" 
5764 O "O4'" . DC    D 16  ? 0.7836 1.2444 0.7551 -0.1126 -0.0825 -0.1414 16  DC    D "O4'" 
5765 C "C3'" . DC    D 16  ? 0.9115 1.3524 0.9130 -0.1016 -0.0829 -0.1234 16  DC    D "C3'" 
5766 O "O3'" . DC    D 16  ? 1.0353 1.4495 1.0494 -0.1017 -0.0737 -0.1346 16  DC    D "O3'" 
5767 C "C2'" . DC    D 16  ? 0.9164 1.3937 0.9163 -0.1130 -0.0910 -0.1338 16  DC    D "C2'" 
5768 C "C1'" . DC    D 16  ? 0.7952 1.2733 0.7795 -0.1202 -0.0864 -0.1515 16  DC    D "C1'" 
5769 N N1    . DC    D 16  ? 0.6889 1.2049 0.6614 -0.1306 -0.0943 -0.1589 16  DC    D N1    
5770 C C2    . DC    D 16  ? 0.8442 1.3860 0.8059 -0.1291 -0.1044 -0.1414 16  DC    D C2    
5771 O O2    . DC    D 16  ? 0.9265 1.4588 0.8906 -0.1188 -0.1065 -0.1202 16  DC    D O2    
5772 N N3    . DC    D 16  ? 0.8481 1.4255 0.7977 -0.1393 -0.1116 -0.1482 16  DC    D N3    
5773 C C4    . DC    D 16  ? 0.7512 1.3384 0.6995 -0.1506 -0.1086 -0.1726 16  DC    D C4    
5774 N N4    . DC    D 16  ? 0.6784 1.3024 0.6139 -0.1610 -0.1158 -0.1793 16  DC    D N4    
5775 C C5    . DC    D 16  ? 0.7333 1.2934 0.6939 -0.1520 -0.0981 -0.1912 16  DC    D C5    
5776 C C6    . DC    D 16  ? 0.6818 1.2071 0.6538 -0.1419 -0.0915 -0.1829 16  DC    D C6    
5777 P P     . DC    D 17  ? 1.1664 1.5814 1.2026 -0.1030 -0.0744 -0.1362 17  DC    D P     
5778 O OP1   . DC    D 17  ? 1.2905 1.6704 1.3356 -0.0988 -0.0638 -0.1391 17  DC    D OP1   
5779 O OP2   . DC    D 17  ? 1.1176 1.5521 1.1602 -0.0985 -0.0836 -0.1183 17  DC    D OP2   
5780 O "O5'" . DC    D 17  ? 1.0762 1.5129 1.1151 -0.1163 -0.0766 -0.1573 17  DC    D "O5'" 
5781 C "C5'" . DC    D 17  ? 1.0263 1.4557 1.0576 -0.1231 -0.0704 -0.1767 17  DC    D "C5'" 
5782 C "C4'" . DC    D 17  ? 1.0824 1.5247 1.1251 -0.1345 -0.0704 -0.1969 17  DC    D "C4'" 
5783 O "O4'" . DC    D 17  ? 1.0950 1.5714 1.1267 -0.1439 -0.0776 -0.2062 17  DC    D "O4'" 
5784 C "C3'" . DC    D 17  ? 1.2024 1.6515 1.2647 -0.1352 -0.0738 -0.1931 17  DC    D "C3'" 
5785 O "O3'" . DC    D 17  ? 1.2365 1.6782 1.3122 -0.1431 -0.0682 -0.2121 17  DC    D "O3'" 
5786 C "C2'" . DC    D 17  ? 1.2067 1.6958 1.2645 -0.1397 -0.0862 -0.1883 17  DC    D "C2'" 
5787 C "C1'" . DC    D 17  ? 1.1083 1.6131 1.1493 -0.1483 -0.0867 -0.2036 17  DC    D "C1'" 
5788 N N1    . DC    D 17  ? 0.9708 1.5077 0.9960 -0.1495 -0.0972 -0.1935 17  DC    D N1    
5789 C C2    . DC    D 17  ? 0.8714 1.4381 0.8860 -0.1611 -0.1015 -0.2087 17  DC    D C2    
5790 O O2    . DC    D 17  ? 0.8839 1.4493 0.9039 -0.1701 -0.0965 -0.2312 17  DC    D O2    
5791 N N3    . DC    D 17  ? 0.7629 1.3596 0.7621 -0.1626 -0.1111 -0.1982 17  DC    D N3    
5792 C C4    . DC    D 17  ? 0.7552 1.3517 0.7510 -0.1527 -0.1163 -0.1735 17  DC    D C4    
5793 N N4    . DC    D 17  ? 0.6760 1.3030 0.6572 -0.1549 -0.1261 -0.1627 17  DC    D N4    
5794 C C5    . DC    D 17  ? 0.8494 1.4149 0.8571 -0.1405 -0.1116 -0.1587 17  DC    D C5    
5795 C C6    . DC    D 17  ? 0.9013 1.4385 0.9226 -0.1395 -0.1021 -0.1696 17  DC    D C6    
5796 P P     . DC    D 18  ? 1.1827 1.6248 1.2813 -0.1448 -0.0687 -0.2119 18  DC    D P     
5797 O OP1   . DC    D 18  ? 1.1873 1.5993 1.2974 -0.1464 -0.0579 -0.2231 18  DC    D OP1   
5798 O OP2   . DC    D 18  ? 1.1646 1.6099 1.2668 -0.1354 -0.0737 -0.1897 18  DC    D OP2   
5799 O "O5'" . DC    D 18  ? 1.1462 1.6250 1.2483 -0.1569 -0.0767 -0.2257 18  DC    D "O5'" 
5800 C "C5'" . DC    D 18  ? 1.1338 1.6235 1.2272 -0.1668 -0.0757 -0.2460 18  DC    D "C5'" 
5801 C "C4'" . DC    D 18  ? 1.2319 1.7610 1.3274 -0.1773 -0.0853 -0.2550 18  DC    D "C4'" 
5802 O "O4'" . DC    D 18  ? 1.2007 1.7571 1.2773 -0.1767 -0.0945 -0.2451 18  DC    D "O4'" 
5803 C "C3'" . DC    D 18  ? 1.3305 1.8712 1.4449 -0.1774 -0.0906 -0.2478 18  DC    D "C3'" 
5804 O "O3'" . DC    D 18  ? 1.3354 1.8958 1.4607 -0.1899 -0.0926 -0.2676 18  DC    D "O3'" 
5805 C "C2'" . DC    D 18  ? 1.2908 1.8574 1.3961 -0.1723 -0.1021 -0.2278 18  DC    D "C2'" 
5806 C "C1'" . DC    D 18  ? 1.2242 1.8100 1.3076 -0.1782 -0.1054 -0.2356 18  DC    D "C1'" 
5807 N N1    . DC    D 18  ? 1.0842 1.6875 1.1521 -0.1720 -0.1142 -0.2151 18  DC    D N1    
5808 C C2    . DC    D 18  ? 1.0247 1.6606 1.0752 -0.1797 -0.1217 -0.2195 18  DC    D C2    
5809 O O2    . DC    D 18  ? 0.9110 1.5605 0.9592 -0.1914 -0.1206 -0.2417 18  DC    D O2    
5810 N N3    . DC    D 18  ? 0.9896 1.6413 1.0266 -0.1744 -0.1299 -0.1995 18  DC    D N3    
5811 C C4    . DC    D 18  ? 0.8723 1.5079 0.9142 -0.1618 -0.1305 -0.1768 18  DC    D C4    
5812 N N4    . DC    D 18  ? 0.7681 1.4196 0.7982 -0.1569 -0.1386 -0.1572 18  DC    D N4    
5813 C C5    . DC    D 18  ? 0.8677 1.4705 0.9273 -0.1539 -0.1226 -0.1733 18  DC    D C5    
5814 C C6    . DC    D 18  ? 0.9535 1.5417 1.0248 -0.1595 -0.1148 -0.1923 18  DC    D C6    
5815 P P     . DG    D 19  ? 1.2861 1.8255 1.4347 -0.1942 -0.0841 -0.2808 19  DG    D P     
5816 O OP1   . DG    D 19  ? 1.3540 1.8554 1.5010 -0.1900 -0.0723 -0.2847 19  DG    D OP1   
5817 O OP2   . DG    D 19  ? 1.2310 1.7750 1.3962 -0.1903 -0.0880 -0.2674 19  DG    D OP2   
5818 O "O5'" . DG    D 19  ? 1.1834 1.7479 1.3366 -0.2095 -0.0864 -0.3062 19  DG    D "O5'" 
5819 C "C5'" . DG    D 19  ? 1.2147 1.8161 1.3734 -0.2164 -0.0971 -0.3076 19  DG    D "C5'" 
5820 C "C4'" . DG    D 19  ? 1.2118 1.8454 1.3559 -0.2271 -0.1029 -0.3230 19  DG    D "C4'" 
5821 O "O4'" . DG    D 19  ? 1.2187 1.8637 1.3398 -0.2212 -0.1086 -0.3079 19  DG    D "O4'" 
5822 C "C3'" . DG    D 19  ? 1.1717 1.8449 1.3235 -0.2373 -0.1132 -0.3300 19  DG    D "C3'" 
5823 O "O3'" . DG    D 19  ? 1.1489 1.8445 1.2917 -0.2499 -0.1144 -0.3526 19  DG    D "O3'" 
5824 C "C2'" . DG    D 19  ? 1.1234 1.8185 1.2647 -0.2299 -0.1248 -0.3052 19  DG    D "C2'" 
5825 C "C1'" . DG    D 19  ? 1.1426 1.8259 1.2606 -0.2235 -0.1219 -0.2977 19  DG    D "C1'" 
5826 N N9    . DG    D 19  ? 1.0820 1.7599 1.1937 -0.2104 -0.1263 -0.2698 19  DG    D N9    
5827 C C8    . DG    D 19  ? 1.0401 1.6893 1.1633 -0.1987 -0.1216 -0.2536 19  DG    D C8    
5828 N N7    . DG    D 19  ? 1.0088 1.6602 1.1240 -0.1887 -0.1269 -0.2306 19  DG    D N7    
5829 C C5    . DG    D 19  ? 1.0086 1.6919 1.1054 -0.1940 -0.1358 -0.2302 19  DG    D C5    
5830 C C6    . DG    D 19  ? 0.8191 1.5185 0.9015 -0.1880 -0.1445 -0.2094 19  DG    D C6    
5831 O O6    . DG    D 19  ? 0.7976 1.4853 0.8820 -0.1761 -0.1459 -0.1871 19  DG    D O6    
5832 N N1    . DG    D 19  ? 0.7127 1.4458 0.7777 -0.1976 -0.1519 -0.2165 19  DG    D N1    
5833 C C2    . DG    D 19  ? 0.7884 1.5378 0.8504 -0.2113 -0.1507 -0.2420 19  DG    D C2    
5834 N N2    . DG    D 19  ? 0.7918 1.5754 0.8351 -0.2197 -0.1583 -0.2457 19  DG    D N2    
5835 N N3    . DG    D 19  ? 0.8888 1.6225 0.9656 -0.2169 -0.1424 -0.2625 19  DG    D N3    
5836 C C4    . DG    D 19  ? 1.0289 1.7294 1.1225 -0.2076 -0.1354 -0.2545 19  DG    D C4    
5837 P P     . DA    D 20  ? 1.1619 1.8936 1.3162 -0.2644 -0.1216 -0.3702 20  DA    D P     
5838 O OP1   . DA    D 20  ? 1.1748 1.9109 1.3258 -0.2765 -0.1160 -0.3991 20  DA    D OP1   
5839 O OP2   . DA    D 20  ? 1.1129 1.8345 1.2924 -0.2624 -0.1207 -0.3652 20  DA    D OP2   
5840 O "O5'" . DA    D 20  ? 1.2324 2.0071 1.3708 -0.2652 -0.1367 -0.3556 20  DA    D "O5'" 
5841 C "C5'" . DA    D 20  ? 1.2618 2.0528 1.3742 -0.2670 -0.1399 -0.3556 20  DA    D "C5'" 
5842 C "C4'" . DA    D 20  ? 1.2369 2.0663 1.3379 -0.2663 -0.1549 -0.3365 20  DA    D "C4'" 
5843 O "O4'" . DA    D 20  ? 1.1263 1.9384 1.2234 -0.2510 -0.1565 -0.3074 20  DA    D "O4'" 
5844 C "C3'" . DA    D 20  ? 1.1854 2.0453 1.3030 -0.2725 -0.1653 -0.3361 20  DA    D "C3'" 
5845 O "O3'" . DA    D 20  ? 1.1295 2.0357 1.2321 -0.2822 -0.1774 -0.3383 20  DA    D "O3'" 
5846 C "C2'" . DA    D 20  ? 1.1275 1.9754 1.2557 -0.2584 -0.1691 -0.3071 20  DA    D "C2'" 
5847 C "C1'" . DA    D 20  ? 1.0721 1.9071 1.1791 -0.2482 -0.1681 -0.2894 20  DA    D "C1'" 
5848 N N9    . DA    D 20  ? 1.0347 1.8411 1.1500 -0.2328 -0.1655 -0.2657 20  DA    D N9    
5849 C C8    . DA    D 20  ? 1.0579 1.8306 1.1927 -0.2264 -0.1564 -0.2651 20  DA    D C8    
5850 N N7    . DA    D 20  ? 1.0590 1.8126 1.1966 -0.2128 -0.1558 -0.2421 20  DA    D N7    
5851 C C5    . DA    D 20  ? 1.0090 1.7842 1.1287 -0.2098 -0.1651 -0.2261 20  DA    D C5    
5852 C C6    . DA    D 20  ? 0.9674 1.7372 1.0819 -0.1973 -0.1691 -0.1996 20  DA    D C6    
5853 N N6    . DA    D 20  ? 0.6636 1.4040 0.7908 -0.1851 -0.1636 -0.1853 20  DA    D N6    
5854 N N1    . DA    D 20  ? 1.0234 1.8201 1.1196 -0.1982 -0.1788 -0.1886 20  DA    D N1    
5855 C C2    . DA    D 20  ? 1.1099 1.9377 1.1925 -0.2111 -0.1840 -0.2036 20  DA    D C2    
5856 N N3    . DA    D 20  ? 1.1141 1.9505 1.1995 -0.2237 -0.1809 -0.2298 20  DA    D N3    
5857 C C4    . DA    D 20  ? 1.0595 1.8675 1.1645 -0.2221 -0.1713 -0.2399 20  DA    D C4    
5858 P P     . DT    D 21  ? 1.1479 2.0930 1.2634 -0.2962 -0.1863 -0.3531 21  DT    D P     
5859 O OP1   . DT    D 21  ? 1.1177 2.0675 1.2188 -0.3057 -0.1795 -0.3750 21  DT    D OP1   
5860 O OP2   . DT    D 21  ? 1.2013 2.1250 1.3454 -0.2933 -0.1816 -0.3548 21  DT    D OP2   
5861 O "O5'" . DT    D 21  ? 1.2398 2.2191 1.3472 -0.2924 -0.2020 -0.3265 21  DT    D "O5'" 
5862 C "C5'" . DT    D 21  ? 1.3100 2.2812 1.4256 -0.2791 -0.2073 -0.2981 21  DT    D "C5'" 
5863 C "C4'" . DT    D 21  ? 1.4511 2.4348 1.5434 -0.2729 -0.2146 -0.2760 21  DT    D "C4'" 
5864 O "O4'" . DT    D 21  ? 1.5292 2.4732 1.6222 -0.2570 -0.2072 -0.2571 21  DT    D "O4'" 
5865 C "C3'" . DT    D 21  ? 1.4899 2.5129 1.5833 -0.2724 -0.2316 -0.2541 21  DT    D "C3'" 
5866 O "O3'" . DT    D 21  ? 1.5197 2.5564 1.5860 -0.2713 -0.2358 -0.2411 21  DT    D "O3'" 
5867 C "C2'" . DT    D 21  ? 1.4479 2.4452 1.5594 -0.2563 -0.2311 -0.2293 21  DT    D "C2'" 
5868 C "C1'" . DT    D 21  ? 1.4633 2.4160 1.5650 -0.2468 -0.2171 -0.2285 21  DT    D "C1'" 
5869 N N1    . DT    D 21  ? 1.3206 2.2333 1.4428 -0.2344 -0.2082 -0.2199 21  DT    D N1    
5870 C C2    . DT    D 21  ? 1.1601 2.0567 1.2835 -0.2199 -0.2093 -0.1934 21  DT    D C2    
5871 O O2    . DT    D 21  ? 1.1439 2.0565 1.2531 -0.2162 -0.2175 -0.1753 21  DT    D O2    
5872 N N3    . DT    D 21  ? 1.0100 1.8713 1.1524 -0.2101 -0.2003 -0.1888 21  DT    D N3    
5873 C C4    . DT    D 21  ? 1.0113 1.8524 1.1709 -0.2135 -0.1907 -0.2066 21  DT    D C4    
5874 O O4    . DT    D 21  ? 0.9776 1.7886 1.1526 -0.2047 -0.1830 -0.2004 21  DT    D O4    
5875 C C5    . DT    D 21  ? 1.1444 2.0029 1.3027 -0.2287 -0.1902 -0.2331 21  DT    D C5    
5876 C C7    . DT    D 21  ? 1.1232 1.9619 1.3007 -0.2338 -0.1802 -0.2532 21  DT    D C7    
5877 C C6    . DT    D 21  ? 1.2585 2.1515 1.3986 -0.2383 -0.1988 -0.2390 21  DT    D C6    
5878 C C01   . A1LWH E .   ? 0.6688 0.4559 0.6326 0.0712  0.0411  0.0379  501 A1LWH B C01   
5879 C C02   . A1LWH E .   ? 0.7904 0.5722 0.7517 0.0724  0.0487  0.0359  501 A1LWH B C02   
5880 C C03   . A1LWH E .   ? 0.8174 0.5939 0.7713 0.0752  0.0506  0.0381  501 A1LWH B C03   
5881 C C04   . A1LWH E .   ? 0.8108 0.5938 0.7819 0.0736  0.0532  0.0345  501 A1LWH B C04   
5882 C C05   . A1LWH E .   ? 0.7534 0.5350 0.7256 0.0716  0.0578  0.0322  501 A1LWH B C05   
5883 C C06   . A1LWH E .   ? 0.8822 0.6651 0.8634 0.0721  0.0622  0.0316  501 A1LWH B C06   
5884 C C07   . A1LWH E .   ? 0.8522 0.6387 0.8407 0.0745  0.0622  0.0325  501 A1LWH B C07   
5885 C C08   . A1LWH E .   ? 0.7959 0.5836 0.7842 0.0769  0.0577  0.0340  501 A1LWH B C08   
5886 C C09   . A1LWH E .   ? 0.7919 0.5776 0.7719 0.0765  0.0529  0.0355  501 A1LWH B C09   
5887 C C11   . A1LWH E .   ? 0.7692 0.5582 0.7666 0.0744  0.0673  0.0320  501 A1LWH B C11   
5888 C C12   . A1LWH E .   ? 0.6762 0.4662 0.6794 0.0711  0.0691  0.0300  501 A1LWH B C12   
5889 C C13   . A1LWH E .   ? 0.6781 0.4706 0.6903 0.0705  0.0742  0.0301  501 A1LWH B C13   
5890 C C14   . A1LWH E .   ? 0.5093 0.3001 0.5255 0.0676  0.0779  0.0295  501 A1LWH B C14   
5891 C C15   . A1LWH E .   ? 0.4877 0.2813 0.5133 0.0667  0.0830  0.0305  501 A1LWH B C15   
5892 C C16   . A1LWH E .   ? 0.6696 0.4685 0.6993 0.0687  0.0846  0.0314  501 A1LWH B C16   
5893 C C17   . A1LWH E .   ? 0.7916 0.5923 0.8180 0.0718  0.0812  0.0309  501 A1LWH B C17   
5894 C C18   . A1LWH E .   ? 0.7624 0.5595 0.7802 0.0729  0.0757  0.0307  501 A1LWH B C18   
5895 O O10   . A1LWH E .   ? 0.8322 0.6188 0.8140 0.0788  0.0482  0.0378  501 A1LWH B O10   
5896 O O19   . A1LWH E .   ? 0.8239 0.6031 0.7895 0.0690  0.0583  0.0304  501 A1LWH B O19   
5897 O O     . HOH   F .   ? 0.5058 0.5764 0.3508 0.0270  0.0089  0.0242  501 HOH   A O     
5898 O O     . HOH   F .   ? 0.4721 0.2272 0.4615 0.0714  0.1206  -0.0190 502 HOH   A O     
5899 O O     . HOH   F .   ? 0.4671 0.4075 0.4681 0.0037  0.0536  -0.0186 503 HOH   A O     
5900 O O     . HOH   F .   ? 0.5631 0.3878 0.4719 0.0521  0.0870  0.0290  504 HOH   A O     
5901 O O     . HOH   F .   ? 0.4674 0.2342 0.3732 0.0409  0.0615  0.0256  505 HOH   A O     
5902 O O     . HOH   F .   ? 0.6361 0.3989 0.5833 0.0939  0.0895  0.0976  506 HOH   A O     
5903 O O     . HOH   F .   ? 0.6285 0.4833 0.7444 0.0132  0.0563  -0.0331 507 HOH   A O     
5904 O O     . HOH   F .   ? 0.5663 0.2840 0.9241 0.0182  0.1713  -0.1234 508 HOH   A O     
5905 O O     . HOH   F .   ? 0.5637 0.2764 0.5194 0.0362  0.0527  0.0426  509 HOH   A O     
5906 O O     . HOH   F .   ? 0.6649 0.4085 0.5408 0.0747  0.0456  0.0588  510 HOH   A O     
5907 O O     . HOH   F .   ? 0.6962 0.5882 0.5891 -0.0064 0.1713  -0.1006 511 HOH   A O     
5908 O O     . HOH   F .   ? 0.6544 0.4811 0.5936 0.0014  0.0783  -0.0750 512 HOH   A O     
5909 O O     . HOH   F .   ? 0.5632 0.3131 0.4731 0.0864  0.0629  0.0199  513 HOH   A O     
5910 O O     . HOH   F .   ? 0.7918 0.4974 1.1692 0.0402  0.1602  -0.0509 514 HOH   A O     
5911 O O     . HOH   F .   ? 0.5976 0.4341 0.5806 -0.0194 0.1206  -0.1538 515 HOH   A O     
5912 O O     . HOH   F .   ? 0.7503 0.5194 0.7018 0.0432  0.0625  -0.0322 516 HOH   A O     
5913 O O     . HOH   F .   ? 0.4989 0.7527 0.5896 -0.0171 -0.0424 -0.0182 517 HOH   A O     
5914 O O     . HOH   G .   ? 0.6430 0.6948 0.4836 -0.0094 0.0594  -0.1320 601 HOH   B O     
5915 O O     . HOH   G .   ? 0.5174 0.4469 0.5361 0.0444  0.0808  0.0149  602 HOH   B O     
5916 O O     . HOH   G .   ? 0.4826 0.2876 0.4255 0.0253  0.0634  -0.0282 603 HOH   B O     
5917 O O     . HOH   G .   ? 0.4803 0.4352 0.6650 0.1316  0.0310  0.1449  604 HOH   B O     
5918 O O     . HOH   G .   ? 0.5759 0.5900 0.3691 0.0273  0.0646  -0.0272 605 HOH   B O     
5919 O O     . HOH   G .   ? 0.6114 0.6575 0.6947 -0.0984 0.0512  -0.2828 606 HOH   B O     
5920 O O     . HOH   G .   ? 0.5834 0.5381 0.5850 0.0206  0.0516  -0.0022 607 HOH   B O     
5921 O O     . HOH   G .   ? 0.4292 0.2869 0.5809 0.0904  0.0511  0.0168  608 HOH   B O     
5922 O O     . HOH   H .   ? 0.7540 1.2434 0.5061 -0.1698 0.0483  -0.3596 101 HOH   C O     
5923 O O     . HOH   H .   ? 0.7278 1.4608 0.6143 -0.1948 -0.1327 -0.2042 102 HOH   C O     
5924 O O     . HOH   H .   ? 0.7527 1.7496 0.7157 -0.1720 -0.2747 0.0314  103 HOH   C O     
5925 O O     . HOH   H .   ? 0.6317 1.0999 0.4453 -0.0654 -0.0924 0.0215  104 HOH   C O     
5926 O O     . HOH   I .   ? 0.6080 0.7221 0.4761 -0.0470 0.0849  -0.2482 101 HOH   D O     
5927 O O     . HOH   I .   ? 0.8824 1.7206 0.5320 -0.2459 -0.0462 -0.2528 102 HOH   D O     
# 
