data_8ZMK
# 
_entry.id   8ZMK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8ZMK         pdb_00008zmk 10.2210/pdb8zmk/pdb 
WWPDB D_1300048112 ?            ?                   
EMDB  EMD-60250    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'EM metadata'     1 0 2025-03-12 ? 
3 'Additional map'  1 0 2025-03-12 1 
4 'Half map'        1 0 2025-03-12 1 
5 'Half map'        1 0 2025-03-12 2 
6 Image             1 0 2025-03-12 ? 
7 'Primary map'     1 0 2025-03-12 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZMK 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of BMV TLS-TyrRS (Catalysis state)' 
_pdbx_database_related.db_id          EMD-60250 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              kmzhang@ustc.edu.cn 
_pdbx_contact_author.name_first         Kaiming 
_pdbx_contact_author.name_last          Zhang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0414-4776 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, W.'  1 0009-0005-9328-2792 
'Li, S.'    2 0000-0002-7041-5960 
'Zhang, K.' 3 0000-0003-0414-4776 
# 
_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                1276 
_citation.page_last                 1276 
_citation.title                     'Structural insights into dynamics of the BMV TLS aminoacylation.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56612-4 
_citation.pdbx_database_id_PubMed   39900568 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yang, W.'  1 ?                   
primary 'Yi, R.'    2 ?                   
primary 'Yao, J.'   3 ?                   
primary 'Gao, Y.'   4 ?                   
primary 'Li, S.'    5 0000-0002-7041-5960 
primary 'Gong, Q.'  6 0000-0002-3034-6008 
primary 'Zhang, K.' 7 0000-0003-0414-4776 
# 
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 'tyrosine--tRNA ligase' 43179.648 2 6.1.1.1 ? ? ? 
2 polymer man 'RNA (169-MER)'         54354.141 1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Tyrosyl-tRNA synthetase' 
# 
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 
;MEQAPSEALQSLSVSDSQIPQSSNSTPQLSPEEKFKIVRSVGEECIQEDELLNLLTKKPEPVCYDGFEPSGRMHIAQGVM
KTISVNKLTSAGCRVKIWIADWFAKLNNKMGGDLKKIETVGRYLIEIWKAVGMDVEGGKVEFLWSSKEINARADEYWPLV
LDIAQKNNLKRIIRCSQIMGRSEQDELTAAQIFYPCMQCADIFFLKADICQLGMDQRKVNVLAREYCDDIKRKNKPIILS
HHMLPGLQQGQEKMSKSDPSSSVFMEDEEAEVNVKIKKAYCPPKVVEGNPCLEYIKYLILPWFNEFTVERSADNGGNKTF
KSYEELIADYESGELHPADLKPALSKSLNKILEPVREHFRKDSNAKELLKRVKAYRVTK
;
;MEQAPSEALQSLSVSDSQIPQSSNSTPQLSPEEKFKIVRSVGEECIQEDELLNLLTKKPEPVCYDGFEPSGRMHIAQGVM
KTISVNKLTSAGCRVKIWIADWFAKLNNKMGGDLKKIETVGRYLIEIWKAVGMDVEGGKVEFLWSSKEINARADEYWPLV
LDIAQKNNLKRIIRCSQIMGRSEQDELTAAQIFYPCMQCADIFFLKADICQLGMDQRKVNVLAREYCDDIKRKNKPIILS
HHMLPGLQQGQEKMSKSDPSSSVFMEDEEAEVNVKIKKAYCPPKVVEGNPCLEYIKYLILPWFNEFTVERSADNGGNKTF
KSYEELIADYESGELHPADLKPALSKSLNKILEPVREHFRKDSNAKELLKRVKAYRVTK
;
A,B ? 
2 polyribonucleotide no no 
;CGUGGUUGACACGCAGACCUCUUACAAGAGUGUCUAGGUGCCUUUGAGAGUUACUCUUUGCUCUCUUCGGAAGAACCCUU
AGGGGUUCGUGCAUGGGCUUGCAUAGCAAGUCUUAGAAUGCGGGUACCGUACAGUGUUGAAAAACACUGUAAAUCUCUAA
AAGAGACCA
;
;CGUGGUUGACACGCAGACCUCUUACAAGAGUGUCUAGGUGCCUUUGAGAGUUACUCUUUGCUCUCUUCGGAAGAACCCUU
AGGGGUUCGUGCAUGGGCUUGCAUAGCAAGUCUUAGAAUGCGGGUACCGUACAGUGUUGAAAAACACUGUAAAUCUCUAA
AAGAGACCA
;
C   ? 
# 
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   GLU n 
1 3   GLN n 
1 4   ALA n 
1 5   PRO n 
1 6   SER n 
1 7   GLU n 
1 8   ALA n 
1 9   LEU n 
1 10  GLN n 
1 11  SER n 
1 12  LEU n 
1 13  SER n 
1 14  VAL n 
1 15  SER n 
1 16  ASP n 
1 17  SER n 
1 18  GLN n 
1 19  ILE n 
1 20  PRO n 
1 21  GLN n 
1 22  SER n 
1 23  SER n 
1 24  ASN n 
1 25  SER n 
1 26  THR n 
1 27  PRO n 
1 28  GLN n 
1 29  LEU n 
1 30  SER n 
1 31  PRO n 
1 32  GLU n 
1 33  GLU n 
1 34  LYS n 
1 35  PHE n 
1 36  LYS n 
1 37  ILE n 
1 38  VAL n 
1 39  ARG n 
1 40  SER n 
1 41  VAL n 
1 42  GLY n 
1 43  GLU n 
1 44  GLU n 
1 45  CYS n 
1 46  ILE n 
1 47  GLN n 
1 48  GLU n 
1 49  ASP n 
1 50  GLU n 
1 51  LEU n 
1 52  LEU n 
1 53  ASN n 
1 54  LEU n 
1 55  LEU n 
1 56  THR n 
1 57  LYS n 
1 58  LYS n 
1 59  PRO n 
1 60  GLU n 
1 61  PRO n 
1 62  VAL n 
1 63  CYS n 
1 64  TYR n 
1 65  ASP n 
1 66  GLY n 
1 67  PHE n 
1 68  GLU n 
1 69  PRO n 
1 70  SER n 
1 71  GLY n 
1 72  ARG n 
1 73  MET n 
1 74  HIS n 
1 75  ILE n 
1 76  ALA n 
1 77  GLN n 
1 78  GLY n 
1 79  VAL n 
1 80  MET n 
1 81  LYS n 
1 82  THR n 
1 83  ILE n 
1 84  SER n 
1 85  VAL n 
1 86  ASN n 
1 87  LYS n 
1 88  LEU n 
1 89  THR n 
1 90  SER n 
1 91  ALA n 
1 92  GLY n 
1 93  CYS n 
1 94  ARG n 
1 95  VAL n 
1 96  LYS n 
1 97  ILE n 
1 98  TRP n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 TRP n 
1 103 PHE n 
1 104 ALA n 
1 105 LYS n 
1 106 LEU n 
1 107 ASN n 
1 108 ASN n 
1 109 LYS n 
1 110 MET n 
1 111 GLY n 
1 112 GLY n 
1 113 ASP n 
1 114 LEU n 
1 115 LYS n 
1 116 LYS n 
1 117 ILE n 
1 118 GLU n 
1 119 THR n 
1 120 VAL n 
1 121 GLY n 
1 122 ARG n 
1 123 TYR n 
1 124 LEU n 
1 125 ILE n 
1 126 GLU n 
1 127 ILE n 
1 128 TRP n 
1 129 LYS n 
1 130 ALA n 
1 131 VAL n 
1 132 GLY n 
1 133 MET n 
1 134 ASP n 
1 135 VAL n 
1 136 GLU n 
1 137 GLY n 
1 138 GLY n 
1 139 LYS n 
1 140 VAL n 
1 141 GLU n 
1 142 PHE n 
1 143 LEU n 
1 144 TRP n 
1 145 SER n 
1 146 SER n 
1 147 LYS n 
1 148 GLU n 
1 149 ILE n 
1 150 ASN n 
1 151 ALA n 
1 152 ARG n 
1 153 ALA n 
1 154 ASP n 
1 155 GLU n 
1 156 TYR n 
1 157 TRP n 
1 158 PRO n 
1 159 LEU n 
1 160 VAL n 
1 161 LEU n 
1 162 ASP n 
1 163 ILE n 
1 164 ALA n 
1 165 GLN n 
1 166 LYS n 
1 167 ASN n 
1 168 ASN n 
1 169 LEU n 
1 170 LYS n 
1 171 ARG n 
1 172 ILE n 
1 173 ILE n 
1 174 ARG n 
1 175 CYS n 
1 176 SER n 
1 177 GLN n 
1 178 ILE n 
1 179 MET n 
1 180 GLY n 
1 181 ARG n 
1 182 SER n 
1 183 GLU n 
1 184 GLN n 
1 185 ASP n 
1 186 GLU n 
1 187 LEU n 
1 188 THR n 
1 189 ALA n 
1 190 ALA n 
1 191 GLN n 
1 192 ILE n 
1 193 PHE n 
1 194 TYR n 
1 195 PRO n 
1 196 CYS n 
1 197 MET n 
1 198 GLN n 
1 199 CYS n 
1 200 ALA n 
1 201 ASP n 
1 202 ILE n 
1 203 PHE n 
1 204 PHE n 
1 205 LEU n 
1 206 LYS n 
1 207 ALA n 
1 208 ASP n 
1 209 ILE n 
1 210 CYS n 
1 211 GLN n 
1 212 LEU n 
1 213 GLY n 
1 214 MET n 
1 215 ASP n 
1 216 GLN n 
1 217 ARG n 
1 218 LYS n 
1 219 VAL n 
1 220 ASN n 
1 221 VAL n 
1 222 LEU n 
1 223 ALA n 
1 224 ARG n 
1 225 GLU n 
1 226 TYR n 
1 227 CYS n 
1 228 ASP n 
1 229 ASP n 
1 230 ILE n 
1 231 LYS n 
1 232 ARG n 
1 233 LYS n 
1 234 ASN n 
1 235 LYS n 
1 236 PRO n 
1 237 ILE n 
1 238 ILE n 
1 239 LEU n 
1 240 SER n 
1 241 HIS n 
1 242 HIS n 
1 243 MET n 
1 244 LEU n 
1 245 PRO n 
1 246 GLY n 
1 247 LEU n 
1 248 GLN n 
1 249 GLN n 
1 250 GLY n 
1 251 GLN n 
1 252 GLU n 
1 253 LYS n 
1 254 MET n 
1 255 SER n 
1 256 LYS n 
1 257 SER n 
1 258 ASP n 
1 259 PRO n 
1 260 SER n 
1 261 SER n 
1 262 SER n 
1 263 VAL n 
1 264 PHE n 
1 265 MET n 
1 266 GLU n 
1 267 ASP n 
1 268 GLU n 
1 269 GLU n 
1 270 ALA n 
1 271 GLU n 
1 272 VAL n 
1 273 ASN n 
1 274 VAL n 
1 275 LYS n 
1 276 ILE n 
1 277 LYS n 
1 278 LYS n 
1 279 ALA n 
1 280 TYR n 
1 281 CYS n 
1 282 PRO n 
1 283 PRO n 
1 284 LYS n 
1 285 VAL n 
1 286 VAL n 
1 287 GLU n 
1 288 GLY n 
1 289 ASN n 
1 290 PRO n 
1 291 CYS n 
1 292 LEU n 
1 293 GLU n 
1 294 TYR n 
1 295 ILE n 
1 296 LYS n 
1 297 TYR n 
1 298 LEU n 
1 299 ILE n 
1 300 LEU n 
1 301 PRO n 
1 302 TRP n 
1 303 PHE n 
1 304 ASN n 
1 305 GLU n 
1 306 PHE n 
1 307 THR n 
1 308 VAL n 
1 309 GLU n 
1 310 ARG n 
1 311 SER n 
1 312 ALA n 
1 313 ASP n 
1 314 ASN n 
1 315 GLY n 
1 316 GLY n 
1 317 ASN n 
1 318 LYS n 
1 319 THR n 
1 320 PHE n 
1 321 LYS n 
1 322 SER n 
1 323 TYR n 
1 324 GLU n 
1 325 GLU n 
1 326 LEU n 
1 327 ILE n 
1 328 ALA n 
1 329 ASP n 
1 330 TYR n 
1 331 GLU n 
1 332 SER n 
1 333 GLY n 
1 334 GLU n 
1 335 LEU n 
1 336 HIS n 
1 337 PRO n 
1 338 ALA n 
1 339 ASP n 
1 340 LEU n 
1 341 LYS n 
1 342 PRO n 
1 343 ALA n 
1 344 LEU n 
1 345 SER n 
1 346 LYS n 
1 347 SER n 
1 348 LEU n 
1 349 ASN n 
1 350 LYS n 
1 351 ILE n 
1 352 LEU n 
1 353 GLU n 
1 354 PRO n 
1 355 VAL n 
1 356 ARG n 
1 357 GLU n 
1 358 HIS n 
1 359 PHE n 
1 360 ARG n 
1 361 LYS n 
1 362 ASP n 
1 363 SER n 
1 364 ASN n 
1 365 ALA n 
1 366 LYS n 
1 367 GLU n 
1 368 LEU n 
1 369 LEU n 
1 370 LYS n 
1 371 ARG n 
1 372 VAL n 
1 373 LYS n 
1 374 ALA n 
1 375 TYR n 
1 376 ARG n 
1 377 VAL n 
1 378 THR n 
1 379 LYS n 
2 1   C   n 
2 2   G   n 
2 3   U   n 
2 4   G   n 
2 5   G   n 
2 6   U   n 
2 7   U   n 
2 8   G   n 
2 9   A   n 
2 10  C   n 
2 11  A   n 
2 12  C   n 
2 13  G   n 
2 14  C   n 
2 15  A   n 
2 16  G   n 
2 17  A   n 
2 18  C   n 
2 19  C   n 
2 20  U   n 
2 21  C   n 
2 22  U   n 
2 23  U   n 
2 24  A   n 
2 25  C   n 
2 26  A   n 
2 27  A   n 
2 28  G   n 
2 29  A   n 
2 30  G   n 
2 31  U   n 
2 32  G   n 
2 33  U   n 
2 34  C   n 
2 35  U   n 
2 36  A   n 
2 37  G   n 
2 38  G   n 
2 39  U   n 
2 40  G   n 
2 41  C   n 
2 42  C   n 
2 43  U   n 
2 44  U   n 
2 45  U   n 
2 46  G   n 
2 47  A   n 
2 48  G   n 
2 49  A   n 
2 50  G   n 
2 51  U   n 
2 52  U   n 
2 53  A   n 
2 54  C   n 
2 55  U   n 
2 56  C   n 
2 57  U   n 
2 58  U   n 
2 59  U   n 
2 60  G   n 
2 61  C   n 
2 62  U   n 
2 63  C   n 
2 64  U   n 
2 65  C   n 
2 66  U   n 
2 67  U   n 
2 68  C   n 
2 69  G   n 
2 70  G   n 
2 71  A   n 
2 72  A   n 
2 73  G   n 
2 74  A   n 
2 75  A   n 
2 76  C   n 
2 77  C   n 
2 78  C   n 
2 79  U   n 
2 80  U   n 
2 81  A   n 
2 82  G   n 
2 83  G   n 
2 84  G   n 
2 85  G   n 
2 86  U   n 
2 87  U   n 
2 88  C   n 
2 89  G   n 
2 90  U   n 
2 91  G   n 
2 92  C   n 
2 93  A   n 
2 94  U   n 
2 95  G   n 
2 96  G   n 
2 97  G   n 
2 98  C   n 
2 99  U   n 
2 100 U   n 
2 101 G   n 
2 102 C   n 
2 103 A   n 
2 104 U   n 
2 105 A   n 
2 106 G   n 
2 107 C   n 
2 108 A   n 
2 109 A   n 
2 110 G   n 
2 111 U   n 
2 112 C   n 
2 113 U   n 
2 114 U   n 
2 115 A   n 
2 116 G   n 
2 117 A   n 
2 118 A   n 
2 119 U   n 
2 120 G   n 
2 121 C   n 
2 122 G   n 
2 123 G   n 
2 124 G   n 
2 125 U   n 
2 126 A   n 
2 127 C   n 
2 128 C   n 
2 129 G   n 
2 130 U   n 
2 131 A   n 
2 132 C   n 
2 133 A   n 
2 134 G   n 
2 135 U   n 
2 136 G   n 
2 137 U   n 
2 138 U   n 
2 139 G   n 
2 140 A   n 
2 141 A   n 
2 142 A   n 
2 143 A   n 
2 144 A   n 
2 145 C   n 
2 146 A   n 
2 147 C   n 
2 148 U   n 
2 149 G   n 
2 150 U   n 
2 151 A   n 
2 152 A   n 
2 153 A   n 
2 154 U   n 
2 155 C   n 
2 156 U   n 
2 157 C   n 
2 158 U   n 
2 159 A   n 
2 160 A   n 
2 161 A   n 
2 162 A   n 
2 163 G   n 
2 164 A   n 
2 165 G   n 
2 166 A   n 
2 167 C   n 
2 168 C   n 
2 169 A   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' 1 379 ? ? PHAVU_002G027700g ? ? ? ? ? ? 'Phaseolus vulgaris' 3885  ? ? ? ? ? ? ? ? 
'Escherichia coli'                               562    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 169 ? ? ?                 ? ? ? ? ? ? 'Brome mosaic virus' 12302 ? ? ? ? ? ? ? ? 
'in vitro transcription vector pT7-Fluc(deltai)' 905932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'     181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   PRO 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   GLU 7   7   ?   ?   ?   A . n 
A 1 8   ALA 8   8   ?   ?   ?   A . n 
A 1 9   LEU 9   9   ?   ?   ?   A . n 
A 1 10  GLN 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  LEU 12  12  ?   ?   ?   A . n 
A 1 13  SER 13  13  ?   ?   ?   A . n 
A 1 14  VAL 14  14  ?   ?   ?   A . n 
A 1 15  SER 15  15  ?   ?   ?   A . n 
A 1 16  ASP 16  16  ?   ?   ?   A . n 
A 1 17  SER 17  17  ?   ?   ?   A . n 
A 1 18  GLN 18  18  ?   ?   ?   A . n 
A 1 19  ILE 19  19  ?   ?   ?   A . n 
A 1 20  PRO 20  20  ?   ?   ?   A . n 
A 1 21  GLN 21  21  ?   ?   ?   A . n 
A 1 22  SER 22  22  ?   ?   ?   A . n 
A 1 23  SER 23  23  ?   ?   ?   A . n 
A 1 24  ASN 24  24  ?   ?   ?   A . n 
A 1 25  SER 25  25  ?   ?   ?   A . n 
A 1 26  THR 26  26  ?   ?   ?   A . n 
A 1 27  PRO 27  27  ?   ?   ?   A . n 
A 1 28  GLN 28  28  ?   ?   ?   A . n 
A 1 29  LEU 29  29  ?   ?   ?   A . n 
A 1 30  SER 30  30  ?   ?   ?   A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  SER 40  40  40  SER SER A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  GLU 44  44  44  GLU GLU A . n 
A 1 45  CYS 45  45  45  CYS CYS A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  GLU 48  48  48  GLU GLU A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  LEU 51  51  51  LEU LEU A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  ASN 53  53  53  ASN ASN A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  THR 56  56  56  THR THR A . n 
A 1 57  LYS 57  57  57  LYS LYS A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  PRO 61  61  61  PRO PRO A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  CYS 63  63  63  CYS CYS A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  GLU 68  68  68  GLU GLU A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  GLY 71  71  71  GLY GLY A . n 
A 1 72  ARG 72  72  72  ARG ARG A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  GLN 77  77  77  GLN GLN A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  MET 80  80  80  MET MET A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  THR 82  82  82  THR THR A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  THR 89  89  89  THR THR A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  CYS 93  93  93  CYS CYS A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  VAL 95  95  95  VAL VAL A . n 
A 1 96  LYS 96  96  96  LYS LYS A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  TRP 98  98  98  TRP TRP A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 TRP 102 102 102 TRP TRP A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 ALA 104 104 104 ALA ALA A . n 
A 1 105 LYS 105 105 105 LYS LYS A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ASN 108 108 108 ASN ASN A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 MET 110 110 110 MET MET A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 GLY 112 112 112 GLY GLY A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 LYS 116 116 116 LYS LYS A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 VAL 120 120 120 VAL VAL A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 TYR 123 123 123 TYR TYR A . n 
A 1 124 LEU 124 124 124 LEU LEU A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 GLU 126 126 126 GLU GLU A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 TRP 128 128 128 TRP TRP A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 ALA 130 130 130 ALA ALA A . n 
A 1 131 VAL 131 131 131 VAL VAL A . n 
A 1 132 GLY 132 132 132 GLY GLY A . n 
A 1 133 MET 133 133 133 MET MET A . n 
A 1 134 ASP 134 134 134 ASP ASP A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 GLY 138 138 138 GLY GLY A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 VAL 140 140 140 VAL VAL A . n 
A 1 141 GLU 141 141 141 GLU GLU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 TRP 144 144 144 TRP TRP A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 LYS 147 147 147 LYS LYS A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 ALA 151 151 151 ALA ALA A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 ASP 154 154 154 ASP ASP A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 TYR 156 156 156 TYR TYR A . n 
A 1 157 TRP 157 157 157 TRP TRP A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 LEU 159 159 159 LEU LEU A . n 
A 1 160 VAL 160 160 160 VAL VAL A . n 
A 1 161 LEU 161 161 161 LEU LEU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 ALA 164 164 164 ALA ALA A . n 
A 1 165 GLN 165 165 165 GLN GLN A . n 
A 1 166 LYS 166 166 166 LYS LYS A . n 
A 1 167 ASN 167 167 167 ASN ASN A . n 
A 1 168 ASN 168 168 168 ASN ASN A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 ILE 172 172 172 ILE ILE A . n 
A 1 173 ILE 173 173 173 ILE ILE A . n 
A 1 174 ARG 174 174 174 ARG ARG A . n 
A 1 175 CYS 175 175 175 CYS CYS A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 MET 179 179 179 MET MET A . n 
A 1 180 GLY 180 180 180 GLY GLY A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 SER 182 182 182 SER SER A . n 
A 1 183 GLU 183 183 183 GLU GLU A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 ASP 185 185 185 ASP ASP A . n 
A 1 186 GLU 186 186 186 GLU GLU A . n 
A 1 187 LEU 187 187 187 LEU LEU A . n 
A 1 188 THR 188 188 188 THR THR A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 PHE 193 193 193 PHE PHE A . n 
A 1 194 TYR 194 194 194 TYR TYR A . n 
A 1 195 PRO 195 195 195 PRO PRO A . n 
A 1 196 CYS 196 196 196 CYS CYS A . n 
A 1 197 MET 197 197 197 MET MET A . n 
A 1 198 GLN 198 198 198 GLN GLN A . n 
A 1 199 CYS 199 199 199 CYS CYS A . n 
A 1 200 ALA 200 200 200 ALA ALA A . n 
A 1 201 ASP 201 201 201 ASP ASP A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 PHE 203 203 203 PHE PHE A . n 
A 1 204 PHE 204 204 204 PHE PHE A . n 
A 1 205 LEU 205 205 205 LEU LEU A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ALA 207 207 207 ALA ALA A . n 
A 1 208 ASP 208 208 208 ASP ASP A . n 
A 1 209 ILE 209 209 209 ILE ILE A . n 
A 1 210 CYS 210 210 210 CYS CYS A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 MET 214 214 214 MET MET A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 GLN 216 216 216 GLN GLN A . n 
A 1 217 ARG 217 217 217 ARG ARG A . n 
A 1 218 LYS 218 218 218 LYS LYS A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 GLU 225 225 225 GLU GLU A . n 
A 1 226 TYR 226 226 226 TYR TYR A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 ILE 230 230 230 ILE ILE A . n 
A 1 231 LYS 231 231 231 LYS LYS A . n 
A 1 232 ARG 232 232 232 ARG ARG A . n 
A 1 233 LYS 233 233 233 LYS LYS A . n 
A 1 234 ASN 234 234 234 ASN ASN A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 PRO 236 236 236 PRO PRO A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 ILE 238 238 238 ILE ILE A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 SER 240 240 240 SER SER A . n 
A 1 241 HIS 241 241 241 HIS HIS A . n 
A 1 242 HIS 242 242 242 HIS HIS A . n 
A 1 243 MET 243 243 243 MET MET A . n 
A 1 244 LEU 244 244 244 LEU LEU A . n 
A 1 245 PRO 245 245 245 PRO PRO A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 GLN 248 248 248 GLN GLN A . n 
A 1 249 GLN 249 249 249 GLN GLN A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 GLN 251 251 251 GLN GLN A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 LYS 256 256 256 LYS LYS A . n 
A 1 257 SER 257 257 257 SER SER A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 PRO 259 259 259 PRO PRO A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 SER 261 261 261 SER SER A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 PHE 264 264 264 PHE PHE A . n 
A 1 265 MET 265 265 265 MET MET A . n 
A 1 266 GLU 266 266 266 GLU GLU A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 GLU 268 268 268 GLU GLU A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 VAL 272 272 272 VAL VAL A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 LYS 275 275 275 LYS LYS A . n 
A 1 276 ILE 276 276 276 ILE ILE A . n 
A 1 277 LYS 277 277 277 LYS LYS A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 TYR 280 280 280 TYR TYR A . n 
A 1 281 CYS 281 281 281 CYS CYS A . n 
A 1 282 PRO 282 282 282 PRO PRO A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 VAL 285 285 285 VAL VAL A . n 
A 1 286 VAL 286 286 286 VAL VAL A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 ASN 289 289 289 ASN ASN A . n 
A 1 290 PRO 290 290 290 PRO PRO A . n 
A 1 291 CYS 291 291 291 CYS CYS A . n 
A 1 292 LEU 292 292 292 LEU LEU A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 TYR 294 294 294 TYR TYR A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LYS 296 296 296 LYS LYS A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 ILE 299 299 299 ILE ILE A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 PRO 301 301 301 PRO PRO A . n 
A 1 302 TRP 302 302 302 TRP TRP A . n 
A 1 303 PHE 303 303 303 PHE PHE A . n 
A 1 304 ASN 304 304 304 ASN ASN A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 PHE 306 306 306 PHE PHE A . n 
A 1 307 THR 307 307 307 THR THR A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLY 316 316 316 GLY GLY A . n 
A 1 317 ASN 317 317 317 ASN ASN A . n 
A 1 318 LYS 318 318 318 LYS LYS A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 PHE 320 320 320 PHE PHE A . n 
A 1 321 LYS 321 321 321 LYS LYS A . n 
A 1 322 SER 322 322 322 SER SER A . n 
A 1 323 TYR 323 323 323 TYR TYR A . n 
A 1 324 GLU 324 324 324 GLU GLU A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 ALA 328 328 328 ALA ALA A . n 
A 1 329 ASP 329 329 329 ASP ASP A . n 
A 1 330 TYR 330 330 330 TYR TYR A . n 
A 1 331 GLU 331 331 331 GLU GLU A . n 
A 1 332 SER 332 332 332 SER SER A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 HIS 336 336 336 HIS HIS A . n 
A 1 337 PRO 337 337 337 PRO PRO A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 ASP 339 339 339 ASP ASP A . n 
A 1 340 LEU 340 340 340 LEU LEU A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 PRO 342 342 342 PRO PRO A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 LEU 344 344 344 LEU LEU A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 LYS 346 346 346 LYS LYS A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 ASN 349 349 349 ASN ASN A . n 
A 1 350 LYS 350 350 350 LYS LYS A . n 
A 1 351 ILE 351 351 351 ILE ILE A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 GLU 353 353 353 GLU GLU A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 ARG 356 356 356 ARG ARG A . n 
A 1 357 GLU 357 357 357 GLU GLU A . n 
A 1 358 HIS 358 358 358 HIS HIS A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 ARG 360 360 360 ARG ARG A . n 
A 1 361 LYS 361 361 361 LYS LYS A . n 
A 1 362 ASP 362 362 362 ASP ASP A . n 
A 1 363 SER 363 363 363 SER SER A . n 
A 1 364 ASN 364 364 364 ASN ASN A . n 
A 1 365 ALA 365 365 365 ALA ALA A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 ARG 371 371 371 ARG ARG A . n 
A 1 372 VAL 372 372 372 VAL VAL A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 ALA 374 374 374 ALA ALA A . n 
A 1 375 TYR 375 375 375 TYR TYR A . n 
A 1 376 ARG 376 376 376 ARG ARG A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 LYS 379 379 379 LYS LYS A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   GLU 2   2   ?   ?   ?   B . n 
B 1 3   GLN 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   PRO 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   GLU 7   7   ?   ?   ?   B . n 
B 1 8   ALA 8   8   ?   ?   ?   B . n 
B 1 9   LEU 9   9   ?   ?   ?   B . n 
B 1 10  GLN 10  10  ?   ?   ?   B . n 
B 1 11  SER 11  11  ?   ?   ?   B . n 
B 1 12  LEU 12  12  ?   ?   ?   B . n 
B 1 13  SER 13  13  ?   ?   ?   B . n 
B 1 14  VAL 14  14  ?   ?   ?   B . n 
B 1 15  SER 15  15  ?   ?   ?   B . n 
B 1 16  ASP 16  16  ?   ?   ?   B . n 
B 1 17  SER 17  17  ?   ?   ?   B . n 
B 1 18  GLN 18  18  ?   ?   ?   B . n 
B 1 19  ILE 19  19  ?   ?   ?   B . n 
B 1 20  PRO 20  20  ?   ?   ?   B . n 
B 1 21  GLN 21  21  ?   ?   ?   B . n 
B 1 22  SER 22  22  ?   ?   ?   B . n 
B 1 23  SER 23  23  ?   ?   ?   B . n 
B 1 24  ASN 24  24  ?   ?   ?   B . n 
B 1 25  SER 25  25  ?   ?   ?   B . n 
B 1 26  THR 26  26  ?   ?   ?   B . n 
B 1 27  PRO 27  27  ?   ?   ?   B . n 
B 1 28  GLN 28  28  ?   ?   ?   B . n 
B 1 29  LEU 29  29  ?   ?   ?   B . n 
B 1 30  SER 30  30  ?   ?   ?   B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  GLU 33  33  33  GLU GLU B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  LYS 36  36  36  LYS LYS B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  VAL 38  38  38  VAL VAL B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  SER 40  40  40  SER SER B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  GLU 44  44  44  GLU GLU B . n 
B 1 45  CYS 45  45  45  CYS CYS B . n 
B 1 46  ILE 46  46  46  ILE ILE B . n 
B 1 47  GLN 47  47  47  GLN GLN B . n 
B 1 48  GLU 48  48  48  GLU GLU B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  GLU 50  50  50  GLU GLU B . n 
B 1 51  LEU 51  51  51  LEU LEU B . n 
B 1 52  LEU 52  52  52  LEU LEU B . n 
B 1 53  ASN 53  53  53  ASN ASN B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  THR 56  56  56  THR THR B . n 
B 1 57  LYS 57  57  57  LYS LYS B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  GLU 60  60  60  GLU GLU B . n 
B 1 61  PRO 61  61  61  PRO PRO B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  CYS 63  63  63  CYS CYS B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  GLU 68  68  68  GLU GLU B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  GLY 71  71  71  GLY GLY B . n 
B 1 72  ARG 72  72  72  ARG ARG B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  HIS 74  74  74  HIS HIS B . n 
B 1 75  ILE 75  75  75  ILE ILE B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  GLN 77  77  77  GLN GLN B . n 
B 1 78  GLY 78  78  78  GLY GLY B . n 
B 1 79  VAL 79  79  79  VAL VAL B . n 
B 1 80  MET 80  80  80  MET MET B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  THR 82  82  82  THR THR B . n 
B 1 83  ILE 83  83  83  ILE ILE B . n 
B 1 84  SER 84  84  84  SER SER B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  ASN 86  86  86  ASN ASN B . n 
B 1 87  LYS 87  87  87  LYS LYS B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  THR 89  89  89  THR THR B . n 
B 1 90  SER 90  90  90  SER SER B . n 
B 1 91  ALA 91  91  91  ALA ALA B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  CYS 93  93  93  CYS CYS B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  VAL 95  95  95  VAL VAL B . n 
B 1 96  LYS 96  96  96  LYS LYS B . n 
B 1 97  ILE 97  97  97  ILE ILE B . n 
B 1 98  TRP 98  98  98  TRP TRP B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 TRP 102 102 102 TRP TRP B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 ALA 104 104 104 ALA ALA B . n 
B 1 105 LYS 105 105 105 LYS LYS B . n 
B 1 106 LEU 106 106 106 LEU LEU B . n 
B 1 107 ASN 107 107 107 ASN ASN B . n 
B 1 108 ASN 108 108 108 ASN ASN B . n 
B 1 109 LYS 109 109 109 LYS LYS B . n 
B 1 110 MET 110 110 110 MET MET B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 GLY 112 112 112 GLY GLY B . n 
B 1 113 ASP 113 113 113 ASP ASP B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 LYS 115 115 115 LYS LYS B . n 
B 1 116 LYS 116 116 116 LYS LYS B . n 
B 1 117 ILE 117 117 117 ILE ILE B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 VAL 120 120 120 VAL VAL B . n 
B 1 121 GLY 121 121 121 GLY GLY B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 TYR 123 123 123 TYR TYR B . n 
B 1 124 LEU 124 124 124 LEU LEU B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 GLU 126 126 126 GLU GLU B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 TRP 128 128 128 TRP TRP B . n 
B 1 129 LYS 129 129 129 LYS LYS B . n 
B 1 130 ALA 130 130 130 ALA ALA B . n 
B 1 131 VAL 131 131 131 VAL VAL B . n 
B 1 132 GLY 132 132 132 GLY GLY B . n 
B 1 133 MET 133 133 133 MET MET B . n 
B 1 134 ASP 134 134 134 ASP ASP B . n 
B 1 135 VAL 135 135 135 VAL VAL B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 GLY 138 138 138 GLY GLY B . n 
B 1 139 LYS 139 139 139 LYS LYS B . n 
B 1 140 VAL 140 140 140 VAL VAL B . n 
B 1 141 GLU 141 141 141 GLU GLU B . n 
B 1 142 PHE 142 142 142 PHE PHE B . n 
B 1 143 LEU 143 143 143 LEU LEU B . n 
B 1 144 TRP 144 144 144 TRP TRP B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 SER 146 146 146 SER SER B . n 
B 1 147 LYS 147 147 147 LYS LYS B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 ILE 149 149 149 ILE ILE B . n 
B 1 150 ASN 150 150 150 ASN ASN B . n 
B 1 151 ALA 151 151 151 ALA ALA B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 ASP 154 154 154 ASP ASP B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 TYR 156 156 156 TYR TYR B . n 
B 1 157 TRP 157 157 157 TRP TRP B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 LEU 159 159 159 LEU LEU B . n 
B 1 160 VAL 160 160 160 VAL VAL B . n 
B 1 161 LEU 161 161 161 LEU LEU B . n 
B 1 162 ASP 162 162 162 ASP ASP B . n 
B 1 163 ILE 163 163 163 ILE ILE B . n 
B 1 164 ALA 164 164 164 ALA ALA B . n 
B 1 165 GLN 165 165 165 GLN GLN B . n 
B 1 166 LYS 166 166 166 LYS LYS B . n 
B 1 167 ASN 167 167 167 ASN ASN B . n 
B 1 168 ASN 168 168 168 ASN ASN B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 LYS 170 170 170 LYS LYS B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 ILE 172 172 172 ILE ILE B . n 
B 1 173 ILE 173 173 173 ILE ILE B . n 
B 1 174 ARG 174 174 174 ARG ARG B . n 
B 1 175 CYS 175 175 175 CYS CYS B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 ILE 178 178 178 ILE ILE B . n 
B 1 179 MET 179 179 179 MET MET B . n 
B 1 180 GLY 180 180 180 GLY GLY B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 SER 182 182 182 SER SER B . n 
B 1 183 GLU 183 183 183 GLU GLU B . n 
B 1 184 GLN 184 184 184 GLN GLN B . n 
B 1 185 ASP 185 185 185 ASP ASP B . n 
B 1 186 GLU 186 186 186 GLU GLU B . n 
B 1 187 LEU 187 187 187 LEU LEU B . n 
B 1 188 THR 188 188 188 THR THR B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 GLN 191 191 191 GLN GLN B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 PHE 193 193 193 PHE PHE B . n 
B 1 194 TYR 194 194 194 TYR TYR B . n 
B 1 195 PRO 195 195 195 PRO PRO B . n 
B 1 196 CYS 196 196 196 CYS CYS B . n 
B 1 197 MET 197 197 197 MET MET B . n 
B 1 198 GLN 198 198 198 GLN GLN B . n 
B 1 199 CYS 199 199 199 CYS CYS B . n 
B 1 200 ALA 200 200 200 ALA ALA B . n 
B 1 201 ASP 201 201 201 ASP ASP B . n 
B 1 202 ILE 202 202 202 ILE ILE B . n 
B 1 203 PHE 203 203 203 PHE PHE B . n 
B 1 204 PHE 204 204 204 PHE PHE B . n 
B 1 205 LEU 205 205 205 LEU LEU B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ALA 207 207 207 ALA ALA B . n 
B 1 208 ASP 208 208 208 ASP ASP B . n 
B 1 209 ILE 209 209 209 ILE ILE B . n 
B 1 210 CYS 210 210 210 CYS CYS B . n 
B 1 211 GLN 211 211 211 GLN GLN B . n 
B 1 212 LEU 212 212 212 LEU LEU B . n 
B 1 213 GLY 213 213 213 GLY GLY B . n 
B 1 214 MET 214 214 214 MET MET B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 GLN 216 216 216 GLN GLN B . n 
B 1 217 ARG 217 217 217 ARG ARG B . n 
B 1 218 LYS 218 218 218 LYS LYS B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 VAL 221 221 221 VAL VAL B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 GLU 225 225 225 GLU GLU B . n 
B 1 226 TYR 226 226 226 TYR TYR B . n 
B 1 227 CYS 227 227 227 CYS CYS B . n 
B 1 228 ASP 228 228 228 ASP ASP B . n 
B 1 229 ASP 229 229 229 ASP ASP B . n 
B 1 230 ILE 230 230 230 ILE ILE B . n 
B 1 231 LYS 231 231 231 LYS LYS B . n 
B 1 232 ARG 232 232 232 ARG ARG B . n 
B 1 233 LYS 233 233 233 LYS LYS B . n 
B 1 234 ASN 234 234 234 ASN ASN B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 PRO 236 236 236 PRO PRO B . n 
B 1 237 ILE 237 237 237 ILE ILE B . n 
B 1 238 ILE 238 238 238 ILE ILE B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 SER 240 240 240 SER SER B . n 
B 1 241 HIS 241 241 241 HIS HIS B . n 
B 1 242 HIS 242 242 242 HIS HIS B . n 
B 1 243 MET 243 243 243 MET MET B . n 
B 1 244 LEU 244 244 244 LEU LEU B . n 
B 1 245 PRO 245 245 245 PRO PRO B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 GLN 248 248 248 GLN GLN B . n 
B 1 249 GLN 249 249 249 GLN GLN B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 GLN 251 251 251 GLN GLN B . n 
B 1 252 GLU 252 252 252 GLU GLU B . n 
B 1 253 LYS 253 253 253 LYS LYS B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 LYS 256 256 256 LYS LYS B . n 
B 1 257 SER 257 257 257 SER SER B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 PRO 259 259 259 PRO PRO B . n 
B 1 260 SER 260 260 260 SER SER B . n 
B 1 261 SER 261 261 261 SER SER B . n 
B 1 262 SER 262 262 262 SER SER B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 PHE 264 264 264 PHE PHE B . n 
B 1 265 MET 265 265 265 MET MET B . n 
B 1 266 GLU 266 266 266 GLU GLU B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 GLU 268 268 268 GLU GLU B . n 
B 1 269 GLU 269 269 269 GLU GLU B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 GLU 271 271 271 GLU GLU B . n 
B 1 272 VAL 272 272 272 VAL VAL B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 VAL 274 274 274 VAL VAL B . n 
B 1 275 LYS 275 275 275 LYS LYS B . n 
B 1 276 ILE 276 276 276 ILE ILE B . n 
B 1 277 LYS 277 277 277 LYS LYS B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 TYR 280 280 280 TYR TYR B . n 
B 1 281 CYS 281 281 281 CYS CYS B . n 
B 1 282 PRO 282 282 282 PRO PRO B . n 
B 1 283 PRO 283 283 283 PRO PRO B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 VAL 285 285 285 VAL VAL B . n 
B 1 286 VAL 286 286 286 VAL VAL B . n 
B 1 287 GLU 287 287 287 GLU GLU B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 ASN 289 289 289 ASN ASN B . n 
B 1 290 PRO 290 290 290 PRO PRO B . n 
B 1 291 CYS 291 291 291 CYS CYS B . n 
B 1 292 LEU 292 292 292 LEU LEU B . n 
B 1 293 GLU 293 293 293 GLU GLU B . n 
B 1 294 TYR 294 294 294 TYR TYR B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LYS 296 296 296 LYS LYS B . n 
B 1 297 TYR 297 297 297 TYR TYR B . n 
B 1 298 LEU 298 298 298 LEU LEU B . n 
B 1 299 ILE 299 299 299 ILE ILE B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 PRO 301 301 301 PRO PRO B . n 
B 1 302 TRP 302 302 302 TRP TRP B . n 
B 1 303 PHE 303 303 303 PHE PHE B . n 
B 1 304 ASN 304 304 304 ASN ASN B . n 
B 1 305 GLU 305 305 305 GLU GLU B . n 
B 1 306 PHE 306 306 306 PHE PHE B . n 
B 1 307 THR 307 307 307 THR THR B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 ASP 313 313 313 ASP ASP B . n 
B 1 314 ASN 314 314 314 ASN ASN B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 GLY 316 316 316 GLY GLY B . n 
B 1 317 ASN 317 317 317 ASN ASN B . n 
B 1 318 LYS 318 318 318 LYS LYS B . n 
B 1 319 THR 319 319 319 THR THR B . n 
B 1 320 PHE 320 320 320 PHE PHE B . n 
B 1 321 LYS 321 321 321 LYS LYS B . n 
B 1 322 SER 322 322 322 SER SER B . n 
B 1 323 TYR 323 323 323 TYR TYR B . n 
B 1 324 GLU 324 324 324 GLU GLU B . n 
B 1 325 GLU 325 325 325 GLU GLU B . n 
B 1 326 LEU 326 326 326 LEU LEU B . n 
B 1 327 ILE 327 327 327 ILE ILE B . n 
B 1 328 ALA 328 328 328 ALA ALA B . n 
B 1 329 ASP 329 329 329 ASP ASP B . n 
B 1 330 TYR 330 330 330 TYR TYR B . n 
B 1 331 GLU 331 331 331 GLU GLU B . n 
B 1 332 SER 332 332 332 SER SER B . n 
B 1 333 GLY 333 333 333 GLY GLY B . n 
B 1 334 GLU 334 334 334 GLU GLU B . n 
B 1 335 LEU 335 335 335 LEU LEU B . n 
B 1 336 HIS 336 336 336 HIS HIS B . n 
B 1 337 PRO 337 337 337 PRO PRO B . n 
B 1 338 ALA 338 338 338 ALA ALA B . n 
B 1 339 ASP 339 339 339 ASP ASP B . n 
B 1 340 LEU 340 340 340 LEU LEU B . n 
B 1 341 LYS 341 341 341 LYS LYS B . n 
B 1 342 PRO 342 342 342 PRO PRO B . n 
B 1 343 ALA 343 343 343 ALA ALA B . n 
B 1 344 LEU 344 344 344 LEU LEU B . n 
B 1 345 SER 345 345 345 SER SER B . n 
B 1 346 LYS 346 346 346 LYS LYS B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 ASN 349 349 349 ASN ASN B . n 
B 1 350 LYS 350 350 350 LYS LYS B . n 
B 1 351 ILE 351 351 351 ILE ILE B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 GLU 353 353 353 GLU GLU B . n 
B 1 354 PRO 354 354 354 PRO PRO B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 ARG 356 356 356 ARG ARG B . n 
B 1 357 GLU 357 357 357 GLU GLU B . n 
B 1 358 HIS 358 358 358 HIS HIS B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 ARG 360 360 360 ARG ARG B . n 
B 1 361 LYS 361 361 361 LYS LYS B . n 
B 1 362 ASP 362 362 362 ASP ASP B . n 
B 1 363 SER 363 363 363 SER SER B . n 
B 1 364 ASN 364 364 364 ASN ASN B . n 
B 1 365 ALA 365 365 365 ALA ALA B . n 
B 1 366 LYS 366 366 366 LYS LYS B . n 
B 1 367 GLU 367 367 367 GLU GLU B . n 
B 1 368 LEU 368 368 368 LEU LEU B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 LYS 370 370 370 LYS LYS B . n 
B 1 371 ARG 371 371 371 ARG ARG B . n 
B 1 372 VAL 372 372 372 VAL VAL B . n 
B 1 373 LYS 373 373 373 LYS LYS B . n 
B 1 374 ALA 374 374 374 ALA ALA B . n 
B 1 375 TYR 375 375 375 TYR TYR B . n 
B 1 376 ARG 376 376 376 ARG ARG B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 THR 378 378 378 THR THR B . n 
B 1 379 LYS 379 379 379 LYS LYS B . n 
C 2 1   C   1   1   1   C   C   C . n 
C 2 2   G   2   2   2   G   G   C . n 
C 2 3   U   3   3   3   U   U   C . n 
C 2 4   G   4   4   4   G   G   C . n 
C 2 5   G   5   5   5   G   G   C . n 
C 2 6   U   6   6   6   U   U   C . n 
C 2 7   U   7   7   7   U   U   C . n 
C 2 8   G   8   8   8   G   G   C . n 
C 2 9   A   9   9   9   A   A   C . n 
C 2 10  C   10  10  10  C   C   C . n 
C 2 11  A   11  11  11  A   A   C . n 
C 2 12  C   12  12  12  C   C   C . n 
C 2 13  G   13  13  13  G   G   C . n 
C 2 14  C   14  14  14  C   C   C . n 
C 2 15  A   15  15  15  A   A   C . n 
C 2 16  G   16  16  16  G   G   C . n 
C 2 17  A   17  17  17  A   A   C . n 
C 2 18  C   18  18  18  C   C   C . n 
C 2 19  C   19  19  19  C   C   C . n 
C 2 20  U   20  20  20  U   U   C . n 
C 2 21  C   21  21  21  C   C   C . n 
C 2 22  U   22  22  22  U   U   C . n 
C 2 23  U   23  23  23  U   U   C . n 
C 2 24  A   24  24  24  A   A   C . n 
C 2 25  C   25  25  25  C   C   C . n 
C 2 26  A   26  26  26  A   A   C . n 
C 2 27  A   27  27  27  A   A   C . n 
C 2 28  G   28  28  28  G   G   C . n 
C 2 29  A   29  29  29  A   A   C . n 
C 2 30  G   30  30  30  G   G   C . n 
C 2 31  U   31  31  31  U   U   C . n 
C 2 32  G   32  32  32  G   G   C . n 
C 2 33  U   33  33  33  U   U   C . n 
C 2 34  C   34  34  34  C   C   C . n 
C 2 35  U   35  35  35  U   U   C . n 
C 2 36  A   36  36  36  A   A   C . n 
C 2 37  G   37  37  37  G   G   C . n 
C 2 38  G   38  38  38  G   G   C . n 
C 2 39  U   39  39  39  U   U   C . n 
C 2 40  G   40  40  40  G   G   C . n 
C 2 41  C   41  41  41  C   C   C . n 
C 2 42  C   42  42  42  C   C   C . n 
C 2 43  U   43  43  43  U   U   C . n 
C 2 44  U   44  44  44  U   U   C . n 
C 2 45  U   45  45  45  U   U   C . n 
C 2 46  G   46  46  46  G   G   C . n 
C 2 47  A   47  47  47  A   A   C . n 
C 2 48  G   48  48  48  G   G   C . n 
C 2 49  A   49  49  49  A   A   C . n 
C 2 50  G   50  50  50  G   G   C . n 
C 2 51  U   51  51  51  U   U   C . n 
C 2 52  U   52  52  52  U   U   C . n 
C 2 53  A   53  53  53  A   A   C . n 
C 2 54  C   54  54  54  C   C   C . n 
C 2 55  U   55  55  55  U   U   C . n 
C 2 56  C   56  56  56  C   C   C . n 
C 2 57  U   57  57  57  U   U   C . n 
C 2 58  U   58  58  58  U   U   C . n 
C 2 59  U   59  59  59  U   U   C . n 
C 2 60  G   60  60  60  G   G   C . n 
C 2 61  C   61  61  61  C   C   C . n 
C 2 62  U   62  62  62  U   U   C . n 
C 2 63  C   63  63  63  C   C   C . n 
C 2 64  U   64  64  64  U   U   C . n 
C 2 65  C   65  65  65  C   C   C . n 
C 2 66  U   66  66  66  U   U   C . n 
C 2 67  U   67  67  67  U   U   C . n 
C 2 68  C   68  68  68  C   C   C . n 
C 2 69  G   69  69  69  G   G   C . n 
C 2 70  G   70  70  70  G   G   C . n 
C 2 71  A   71  71  71  A   A   C . n 
C 2 72  A   72  72  72  A   A   C . n 
C 2 73  G   73  73  73  G   G   C . n 
C 2 74  A   74  74  74  A   A   C . n 
C 2 75  A   75  75  75  A   A   C . n 
C 2 76  C   76  76  76  C   C   C . n 
C 2 77  C   77  77  77  C   C   C . n 
C 2 78  C   78  78  78  C   C   C . n 
C 2 79  U   79  79  79  U   U   C . n 
C 2 80  U   80  80  80  U   U   C . n 
C 2 81  A   81  81  81  A   A   C . n 
C 2 82  G   82  82  82  G   G   C . n 
C 2 83  G   83  83  83  G   G   C . n 
C 2 84  G   84  84  84  G   G   C . n 
C 2 85  G   85  85  85  G   G   C . n 
C 2 86  U   86  86  86  U   U   C . n 
C 2 87  U   87  87  87  U   U   C . n 
C 2 88  C   88  88  88  C   C   C . n 
C 2 89  G   89  89  89  G   G   C . n 
C 2 90  U   90  90  90  U   U   C . n 
C 2 91  G   91  91  91  G   G   C . n 
C 2 92  C   92  92  92  C   C   C . n 
C 2 93  A   93  93  93  A   A   C . n 
C 2 94  U   94  94  94  U   U   C . n 
C 2 95  G   95  95  95  G   G   C . n 
C 2 96  G   96  96  96  G   G   C . n 
C 2 97  G   97  97  97  G   G   C . n 
C 2 98  C   98  98  98  C   C   C . n 
C 2 99  U   99  99  99  U   U   C . n 
C 2 100 U   100 100 100 U   U   C . n 
C 2 101 G   101 101 101 G   G   C . n 
C 2 102 C   102 102 102 C   C   C . n 
C 2 103 A   103 103 103 A   A   C . n 
C 2 104 U   104 104 104 U   U   C . n 
C 2 105 A   105 105 105 A   A   C . n 
C 2 106 G   106 106 106 G   G   C . n 
C 2 107 C   107 107 107 C   C   C . n 
C 2 108 A   108 108 108 A   A   C . n 
C 2 109 A   109 109 109 A   A   C . n 
C 2 110 G   110 110 110 G   G   C . n 
C 2 111 U   111 111 111 U   U   C . n 
C 2 112 C   112 112 112 C   C   C . n 
C 2 113 U   113 113 113 U   U   C . n 
C 2 114 U   114 114 114 U   U   C . n 
C 2 115 A   115 115 115 A   A   C . n 
C 2 116 G   116 116 116 G   G   C . n 
C 2 117 A   117 117 117 A   A   C . n 
C 2 118 A   118 118 118 A   A   C . n 
C 2 119 U   119 119 119 U   U   C . n 
C 2 120 G   120 120 120 G   G   C . n 
C 2 121 C   121 121 121 C   C   C . n 
C 2 122 G   122 122 122 G   G   C . n 
C 2 123 G   123 123 123 G   G   C . n 
C 2 124 G   124 124 124 G   G   C . n 
C 2 125 U   125 125 125 U   U   C . n 
C 2 126 A   126 126 126 A   A   C . n 
C 2 127 C   127 127 127 C   C   C . n 
C 2 128 C   128 128 128 C   C   C . n 
C 2 129 G   129 129 129 G   G   C . n 
C 2 130 U   130 130 130 U   U   C . n 
C 2 131 A   131 131 131 A   A   C . n 
C 2 132 C   132 132 132 C   C   C . n 
C 2 133 A   133 133 133 A   A   C . n 
C 2 134 G   134 134 134 G   G   C . n 
C 2 135 U   135 135 135 U   U   C . n 
C 2 136 G   136 136 136 G   G   C . n 
C 2 137 U   137 137 137 U   U   C . n 
C 2 138 U   138 138 138 U   U   C . n 
C 2 139 G   139 139 139 G   G   C . n 
C 2 140 A   140 140 140 A   A   C . n 
C 2 141 A   141 141 141 A   A   C . n 
C 2 142 A   142 142 142 A   A   C . n 
C 2 143 A   143 143 143 A   A   C . n 
C 2 144 A   144 144 144 A   A   C . n 
C 2 145 C   145 145 145 C   C   C . n 
C 2 146 A   146 146 146 A   A   C . n 
C 2 147 C   147 147 147 C   C   C . n 
C 2 148 U   148 148 148 U   U   C . n 
C 2 149 G   149 149 149 G   G   C . n 
C 2 150 U   150 150 150 U   U   C . n 
C 2 151 A   151 151 151 A   A   C . n 
C 2 152 A   152 152 152 A   A   C . n 
C 2 153 A   153 153 153 A   A   C . n 
C 2 154 U   154 154 154 U   U   C . n 
C 2 155 C   155 155 155 C   C   C . n 
C 2 156 U   156 156 156 U   U   C . n 
C 2 157 C   157 157 157 C   C   C . n 
C 2 158 U   158 158 158 U   U   C . n 
C 2 159 A   159 159 159 A   A   C . n 
C 2 160 A   160 160 160 A   A   C . n 
C 2 161 A   161 161 161 A   A   C . n 
C 2 162 A   162 162 162 A   A   C . n 
C 2 163 G   163 163 163 G   G   C . n 
C 2 164 A   164 164 164 A   A   C . n 
C 2 165 G   165 165 165 G   G   C . n 
C 2 166 A   166 166 166 A   A   C . n 
C 2 167 C   167 167 167 C   C   C . n 
C 2 168 C   168 168 168 C   C   C . n 
C 2 169 A   169 169 169 A   A   C . n 
# 
_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                   8ZMK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8ZMK 
_struct.title                        'Cryo-EM structure of BMV TLS-TyrRS (Catalysis state)' 
_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        8ZMK 
_struct_keywords.text            
'Brome osaic Virus, tRNA-like structure, aminoacylation, tyrosyl-tRNA synthetase, LIGASE/RNA, LIGASE-RNA complex' 
_struct_keywords.pdbx_keywords   LIGASE/RNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
# 
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 V7CJ18_PHAVU V7CJ18 ? 1 
;MEQAPSEALQSLSVSDSQIPQSSNSTPQLSPEEKFKIVRSVGEECIQEDELLNLLTKKPEPVCYDGFEPSGRMHIAQGVM
KTISVNKLTSAGCRVKIWIADWFAKLNNKMGGDLKKIETVGRYLIEIWKAVGMDVEGGKVEFLWSSKEINARADEYWPLV
LDIAQKNNLKRIIRCSQIMGRSEQDELTAAQIFYPCMQCADIFFLKADICQLGMDQRKVNVLAREYCDDIKRKNKPIILS
HHMLPGLQQGQEKMSKSDPSSSVFMEDEEAEVNVKIKKAYCPPKVVEGNPCLEYIKYLILPWFNEFTVERSADNGGNKTF
KSYEELIADYESGELHPADLKPALSKSLNKILEPVREHFRKDSNAKELLKRVKAYRVTK
;
1    
2 GB  X58457.1     556693 ? 2 
;CGUGGUUGACACGCAGACCUCUUACAAGAGUGUCUAGGUGCCUUUGAGAGUUACUCUUUGCUCUCUUCGGAAGAACCCUU
AGGGGUUCGUGCAUGGGCUUGCAUAGCAAGUCUUAGAAUGCGGGUACCGUACAGUGUUGAAAAACACUGUAAAUCUCUAA
AAGAGACCA
;
2699 
# 
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 8ZMK A 1 ? 379 ? V7CJ18 1    ? 379  ? 1 379 
2 1 8ZMK B 1 ? 379 ? V7CJ18 1    ? 379  ? 1 379 
3 2 8ZMK C 1 ? 169 ? 556693 2699 ? 2867 ? 1 169 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 GLU A 32  ? GLY A 42  ? GLU A 32  GLY A 42  1 ? 11 
HELX_P HELX_P2  AA2 GLN A 47  ? LYS A 58  ? GLN A 47  LYS A 58  1 ? 12 
HELX_P HELX_P3  AA3 GLY A 78  ? GLY A 92  ? GLY A 78  GLY A 92  1 ? 15 
HELX_P HELX_P4  AA4 ASP A 101 ? ASN A 107 ? ASP A 101 ASN A 107 1 ? 7  
HELX_P HELX_P5  AA5 LYS A 109 ? GLY A 112 ? LYS A 109 GLY A 112 5 ? 4  
HELX_P HELX_P6  AA6 ASP A 113 ? VAL A 131 ? ASP A 113 VAL A 131 1 ? 19 
HELX_P HELX_P7  AA7 SER A 145 ? ARG A 152 ? SER A 145 ARG A 152 1 ? 8  
HELX_P HELX_P8  AA8 TYR A 156 ? LYS A 166 ? TYR A 156 LYS A 166 1 ? 11 
HELX_P HELX_P9  AA9 ASN A 168 ? CYS A 175 ? ASN A 168 CYS A 175 1 ? 8  
HELX_P HELX_P10 AB1 ALA A 189 ? LEU A 205 ? ALA A 189 LEU A 205 1 ? 17 
HELX_P HELX_P11 AB2 GLY A 213 ? ASP A 215 ? GLY A 213 ASP A 215 5 ? 3  
HELX_P HELX_P12 AB3 GLN A 216 ? LYS A 231 ? GLN A 216 LYS A 231 1 ? 16 
HELX_P HELX_P13 AB4 GLU A 268 ? LYS A 277 ? GLU A 268 LYS A 277 1 ? 10 
HELX_P HELX_P14 AB5 ASN A 289 ? LEU A 298 ? ASN A 289 LEU A 298 1 ? 10 
HELX_P HELX_P15 AB6 ILE A 299 ? ASN A 304 ? ILE A 299 ASN A 304 1 ? 6  
HELX_P HELX_P16 AB7 TYR A 323 ? GLU A 331 ? TYR A 323 GLU A 331 1 ? 9  
HELX_P HELX_P17 AB8 HIS A 336 ? ASP A 362 ? HIS A 336 ASP A 362 1 ? 27 
HELX_P HELX_P18 AB9 ASP A 362 ? LYS A 373 ? ASP A 362 LYS A 373 1 ? 12 
HELX_P HELX_P19 AC1 GLU B 32  ? GLY B 42  ? GLU B 32  GLY B 42  1 ? 11 
HELX_P HELX_P20 AC2 GLN B 47  ? LYS B 58  ? GLN B 47  LYS B 58  1 ? 12 
HELX_P HELX_P21 AC3 GLY B 78  ? GLY B 92  ? GLY B 78  GLY B 92  1 ? 15 
HELX_P HELX_P22 AC4 ASP B 101 ? ASN B 107 ? ASP B 101 ASN B 107 1 ? 7  
HELX_P HELX_P23 AC5 LYS B 109 ? GLY B 112 ? LYS B 109 GLY B 112 5 ? 4  
HELX_P HELX_P24 AC6 ASP B 113 ? VAL B 131 ? ASP B 113 VAL B 131 1 ? 19 
HELX_P HELX_P25 AC7 SER B 145 ? ARG B 152 ? SER B 145 ARG B 152 1 ? 8  
HELX_P HELX_P26 AC8 TYR B 156 ? LYS B 166 ? TYR B 156 LYS B 166 1 ? 11 
HELX_P HELX_P27 AC9 ASN B 168 ? CYS B 175 ? ASN B 168 CYS B 175 1 ? 8  
HELX_P HELX_P28 AD1 ALA B 189 ? LEU B 205 ? ALA B 189 LEU B 205 1 ? 17 
HELX_P HELX_P29 AD2 GLY B 213 ? ASP B 215 ? GLY B 213 ASP B 215 5 ? 3  
HELX_P HELX_P30 AD3 GLN B 216 ? LYS B 231 ? GLN B 216 LYS B 231 1 ? 16 
HELX_P HELX_P31 AD4 GLU B 268 ? LYS B 277 ? GLU B 268 LYS B 277 1 ? 10 
HELX_P HELX_P32 AD5 ASN B 289 ? LEU B 298 ? ASN B 289 LEU B 298 1 ? 10 
HELX_P HELX_P33 AD6 ILE B 299 ? ASN B 304 ? ILE B 299 ASN B 304 1 ? 6  
HELX_P HELX_P34 AD7 TYR B 323 ? GLU B 331 ? TYR B 323 GLU B 331 1 ? 9  
HELX_P HELX_P35 AD8 HIS B 336 ? ASP B 362 ? HIS B 336 ASP B 362 1 ? 27 
HELX_P HELX_P36 AD9 ASP B 362 ? LYS B 373 ? ASP B 362 LYS B 373 1 ? 12 
# 
_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 C 1   N3 ? ? ? 1_555 C G 13  N1 ? ? C C 1   C G 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog2   hydrog ? ? C C 1   N4 ? ? ? 1_555 C G 13  O6 ? ? C C 1   C G 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog3   hydrog ? ? C C 1   O2 ? ? ? 1_555 C G 13  N2 ? ? C C 1   C G 13  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog4   hydrog ? ? C G 2   N1 ? ? ? 1_555 C C 12  N3 ? ? C G 2   C C 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog5   hydrog ? ? C G 2   N2 ? ? ? 1_555 C C 12  O2 ? ? C G 2   C C 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog6   hydrog ? ? C G 2   O6 ? ? ? 1_555 C C 12  N4 ? ? C G 2   C C 12  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog7   hydrog ? ? C U 3   N3 ? ? ? 1_555 C A 11  N1 ? ? C U 3   C A 11  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog8   hydrog ? ? C U 3   O4 ? ? ? 1_555 C A 11  N6 ? ? C U 3   C A 11  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog9   hydrog ? ? C G 4   N1 ? ? ? 1_555 C C 10  N3 ? ? C G 4   C C 10  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog10  hydrog ? ? C G 4   N2 ? ? ? 1_555 C C 10  O2 ? ? C G 4   C C 10  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog11  hydrog ? ? C G 4   O6 ? ? ? 1_555 C C 10  N4 ? ? C G 4   C C 10  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog12  hydrog ? ? C G 5   N2 ? ? ? 1_555 C A 9   N7 ? ? C G 5   C A 9   1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog13  hydrog ? ? C G 5   N3 ? ? ? 1_555 C A 9   N6 ? ? C G 5   C A 9   1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog14  hydrog ? ? C A 15  N1 ? ? ? 1_555 C U 35  N3 ? ? C A 15  C U 35  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog15  hydrog ? ? C A 15  N6 ? ? ? 1_555 C U 35  O4 ? ? C A 15  C U 35  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog16  hydrog ? ? C G 16  N1 ? ? ? 1_555 C C 34  N3 ? ? C G 16  C C 34  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog17  hydrog ? ? C G 16  N2 ? ? ? 1_555 C C 34  O2 ? ? C G 16  C C 34  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog18  hydrog ? ? C G 16  O6 ? ? ? 1_555 C C 34  N4 ? ? C G 16  C C 34  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog19  hydrog ? ? C A 17  N1 ? ? ? 1_555 C U 33  N3 ? ? C A 17  C U 33  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog20  hydrog ? ? C A 17  N6 ? ? ? 1_555 C U 33  O4 ? ? C A 17  C U 33  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog21  hydrog ? ? C C 18  N3 ? ? ? 1_555 C G 32  N1 ? ? C C 18  C G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog22  hydrog ? ? C C 18  N4 ? ? ? 1_555 C G 32  O6 ? ? C C 18  C G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog23  hydrog ? ? C C 18  O2 ? ? ? 1_555 C G 32  N2 ? ? C C 18  C G 32  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog24  hydrog ? ? C C 19  N3 ? ? ? 1_555 C G 30  N1 ? ? C C 19  C G 30  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog25  hydrog ? ? C C 19  N4 ? ? ? 1_555 C G 30  O6 ? ? C C 19  C G 30  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog26  hydrog ? ? C C 19  O2 ? ? ? 1_555 C G 30  N2 ? ? C C 19  C G 30  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog27  hydrog ? ? C C 19  O2 ? ? ? 1_555 C G 32  N1 ? ? C C 19  C G 32  1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? ? 
hydrog28  hydrog ? ? C U 20  N3 ? ? ? 1_555 C A 29  N1 ? ? C U 20  C A 29  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog29  hydrog ? ? C U 20  O4 ? ? ? 1_555 C A 29  N6 ? ? C U 20  C A 29  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog30  hydrog ? ? C C 21  N3 ? ? ? 1_555 C G 28  N1 ? ? C C 21  C G 28  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog31  hydrog ? ? C C 21  N4 ? ? ? 1_555 C G 28  O6 ? ? C C 21  C G 28  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog32  hydrog ? ? C C 21  O2 ? ? ? 1_555 C G 28  N2 ? ? C C 21  C G 28  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog33  hydrog ? ? C U 22  N3 ? ? ? 1_555 C A 27  N1 ? ? C U 22  C A 27  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog34  hydrog ? ? C U 22  O4 ? ? ? 1_555 C A 27  N6 ? ? C U 22  C A 27  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog35  hydrog ? ? C G 30  N1 ? ? ? 1_555 C G 32  O6 ? ? C G 30  C G 32  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ? ? ? 
hydrog36  hydrog ? ? C G 30  N2 ? ? ? 1_555 C G 32  N7 ? ? C G 30  C G 32  1_555 ? ? ? ? ? ? TYPE_6_PAIR   ? ? ? 
hydrog37  hydrog ? ? C U 31  O2 ? ? ? 1_555 C C 34  N4 ? ? C U 31  C C 34  1_555 ? ? ? ? ? ? 'U-C MISPAIR' ? ? ? 
hydrog38  hydrog ? ? C G 37  N1 ? ? ? 1_555 C C 128 N3 ? ? C G 37  C C 128 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog39  hydrog ? ? C G 37  N2 ? ? ? 1_555 C C 128 O2 ? ? C G 37  C C 128 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog40  hydrog ? ? C G 37  O6 ? ? ? 1_555 C C 128 N4 ? ? C G 37  C C 128 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog41  hydrog ? ? C G 38  N1 ? ? ? 1_555 C C 127 N3 ? ? C G 38  C C 127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog42  hydrog ? ? C G 38  N2 ? ? ? 1_555 C C 127 O2 ? ? C G 38  C C 127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog43  hydrog ? ? C G 38  O6 ? ? ? 1_555 C C 127 N4 ? ? C G 38  C C 127 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog44  hydrog ? ? C U 39  N3 ? ? ? 1_555 C C 127 N3 ? ? C U 39  C C 127 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog45  hydrog ? ? C U 39  O4 ? ? ? 1_555 C C 127 N4 ? ? C U 39  C C 127 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog46  hydrog ? ? C C 41  N3 ? ? ? 1_555 C G 124 N1 ? ? C C 41  C G 124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog47  hydrog ? ? C C 41  N4 ? ? ? 1_555 C G 124 O6 ? ? C C 41  C G 124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog48  hydrog ? ? C C 41  O2 ? ? ? 1_555 C G 124 N2 ? ? C C 41  C G 124 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog49  hydrog ? ? C C 41  N3 ? ? ? 1_555 C U 125 N3 ? ? C C 41  C U 125 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog50  hydrog ? ? C C 41  N4 ? ? ? 1_555 C U 125 O4 ? ? C C 41  C U 125 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog51  hydrog ? ? C C 42  N3 ? ? ? 1_555 C G 123 N1 ? ? C C 42  C G 123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog52  hydrog ? ? C C 42  N4 ? ? ? 1_555 C G 123 O6 ? ? C C 42  C G 123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog53  hydrog ? ? C C 42  O2 ? ? ? 1_555 C G 123 N2 ? ? C C 42  C G 123 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog54  hydrog ? ? C U 43  N3 ? ? ? 1_555 C G 122 O6 ? ? C U 43  C G 122 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog55  hydrog ? ? C U 43  O2 ? ? ? 1_555 C G 122 N1 ? ? C U 43  C G 122 1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog56  hydrog ? ? C U 44  O4 ? ? ? 1_555 C A 93  N6 ? ? C U 44  C A 93  1_555 ? ? ? ? ? ? 'U-A PAIR'    ? ? ? 
hydrog57  hydrog ? ? C U 44  N3 ? ? ? 1_555 C U 94  O4 ? ? C U 44  C U 94  1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? ? 
hydrog58  hydrog ? ? C U 44  O4 ? ? ? 1_555 C A 118 N6 ? ? C U 44  C A 118 1_555 ? ? ? ? ? ? 'U-A PAIR'    ? ? ? 
hydrog59  hydrog ? ? C A 47  N1 ? ? ? 1_555 C U 64  N3 ? ? C A 47  C U 64  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog60  hydrog ? ? C A 47  N6 ? ? ? 1_555 C U 64  O4 ? ? C A 47  C U 64  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog61  hydrog ? ? C G 48  N1 ? ? ? 1_555 C C 63  N3 ? ? C G 48  C C 63  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog62  hydrog ? ? C G 48  N2 ? ? ? 1_555 C C 63  O2 ? ? C G 48  C C 63  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog63  hydrog ? ? C G 48  O6 ? ? ? 1_555 C C 63  N4 ? ? C G 48  C C 63  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog64  hydrog ? ? C A 49  N1 ? ? ? 1_555 C U 62  N3 ? ? C A 49  C U 62  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog65  hydrog ? ? C A 49  N6 ? ? ? 1_555 C U 62  O4 ? ? C A 49  C U 62  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog66  hydrog ? ? C G 50  N1 ? ? ? 1_555 C C 61  N3 ? ? C G 50  C C 61  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog67  hydrog ? ? C G 50  N2 ? ? ? 1_555 C C 61  O2 ? ? C G 50  C C 61  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog68  hydrog ? ? C G 50  O6 ? ? ? 1_555 C C 61  N4 ? ? C G 50  C C 61  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog69  hydrog ? ? C U 51  N3 ? ? ? 1_555 C G 60  O6 ? ? C U 51  C G 60  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog70  hydrog ? ? C U 51  O2 ? ? ? 1_555 C G 60  N1 ? ? C U 51  C G 60  1_555 ? ? ? ? ? ? TYPE_28_PAIR  ? ? ? 
hydrog71  hydrog ? ? C C 54  N3 ? ? ? 1_555 C G 165 N1 ? ? C C 54  C G 165 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog72  hydrog ? ? C C 54  N4 ? ? ? 1_555 C G 165 O6 ? ? C C 54  C G 165 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog73  hydrog ? ? C C 54  O2 ? ? ? 1_555 C G 165 N2 ? ? C C 54  C G 165 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog74  hydrog ? ? C U 55  N3 ? ? ? 1_555 C A 164 N1 ? ? C U 55  C A 164 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog75  hydrog ? ? C U 55  O4 ? ? ? 1_555 C A 164 N6 ? ? C U 55  C A 164 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog76  hydrog ? ? C C 56  N3 ? ? ? 1_555 C G 163 N1 ? ? C C 56  C G 163 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog77  hydrog ? ? C C 56  N4 ? ? ? 1_555 C G 163 O6 ? ? C C 56  C G 163 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog78  hydrog ? ? C C 56  O2 ? ? ? 1_555 C G 163 N2 ? ? C C 56  C G 163 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog79  hydrog ? ? C U 57  N3 ? ? ? 1_555 C A 162 N1 ? ? C U 57  C A 162 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog80  hydrog ? ? C U 57  O4 ? ? ? 1_555 C A 162 N6 ? ? C U 57  C A 162 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog81  hydrog ? ? C U 58  N3 ? ? ? 1_555 C A 161 N1 ? ? C U 58  C A 161 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog82  hydrog ? ? C U 58  O4 ? ? ? 1_555 C A 161 N6 ? ? C U 58  C A 161 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog83  hydrog ? ? C C 68  N3 ? ? ? 1_555 C A 115 N6 ? ? C C 68  C A 115 1_555 ? ? ? ? ? ? 'C-A MISPAIR' ? ? ? 
hydrog84  hydrog ? ? C G 73  N1 ? ? ? 1_555 C C 88  N3 ? ? C G 73  C C 88  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog85  hydrog ? ? C G 73  N2 ? ? ? 1_555 C C 88  O2 ? ? C G 73  C C 88  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog86  hydrog ? ? C G 73  O6 ? ? ? 1_555 C C 88  N4 ? ? C G 73  C C 88  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog87  hydrog ? ? C A 74  N1 ? ? ? 1_555 C U 87  N3 ? ? C A 74  C U 87  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog88  hydrog ? ? C A 74  N6 ? ? ? 1_555 C U 87  O4 ? ? C A 74  C U 87  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog89  hydrog ? ? C A 75  N1 ? ? ? 1_555 C U 86  N3 ? ? C A 75  C U 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog90  hydrog ? ? C A 75  N6 ? ? ? 1_555 C U 86  O4 ? ? C A 75  C U 86  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog91  hydrog ? ? C C 76  N3 ? ? ? 1_555 C G 85  N1 ? ? C C 76  C G 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog92  hydrog ? ? C C 76  N4 ? ? ? 1_555 C G 85  O6 ? ? C C 76  C G 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog93  hydrog ? ? C C 76  O2 ? ? ? 1_555 C G 85  N2 ? ? C C 76  C G 85  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog94  hydrog ? ? C C 77  N3 ? ? ? 1_555 C G 84  N1 ? ? C C 77  C G 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog95  hydrog ? ? C C 77  N4 ? ? ? 1_555 C G 84  O6 ? ? C C 77  C G 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog96  hydrog ? ? C C 77  O2 ? ? ? 1_555 C G 84  N2 ? ? C C 77  C G 84  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog97  hydrog ? ? C C 78  N3 ? ? ? 1_555 C G 83  N1 ? ? C C 78  C G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog98  hydrog ? ? C C 78  N4 ? ? ? 1_555 C G 83  O6 ? ? C C 78  C G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog99  hydrog ? ? C C 78  O2 ? ? ? 1_555 C G 83  N2 ? ? C C 78  C G 83  1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog100 hydrog ? ? C G 91  N1 ? ? ? 1_555 C C 121 N3 ? ? C G 91  C C 121 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog101 hydrog ? ? C G 91  N2 ? ? ? 1_555 C C 121 O2 ? ? C G 91  C C 121 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog102 hydrog ? ? C G 91  O6 ? ? ? 1_555 C C 121 N4 ? ? C G 91  C C 121 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog103 hydrog ? ? C C 92  N3 ? ? ? 1_555 C G 120 N1 ? ? C C 92  C G 120 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog104 hydrog ? ? C C 92  N4 ? ? ? 1_555 C G 120 O6 ? ? C C 92  C G 120 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog105 hydrog ? ? C C 92  O2 ? ? ? 1_555 C G 120 N2 ? ? C C 92  C G 120 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog106 hydrog ? ? C A 93  N1 ? ? ? 1_555 C U 119 N3 ? ? C A 93  C U 119 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog107 hydrog ? ? C A 93  N6 ? ? ? 1_555 C U 119 O4 ? ? C A 93  C U 119 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog108 hydrog ? ? C U 94  N3 ? ? ? 1_555 C A 118 N1 ? ? C U 94  C A 118 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog109 hydrog ? ? C U 94  O4 ? ? ? 1_555 C A 118 N6 ? ? C U 94  C A 118 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog110 hydrog ? ? C G 96  N1 ? ? ? 1_555 C C 112 N3 ? ? C G 96  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog111 hydrog ? ? C G 96  N2 ? ? ? 1_555 C C 112 O2 ? ? C G 96  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog112 hydrog ? ? C G 96  O6 ? ? ? 1_555 C C 112 N4 ? ? C G 96  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog113 hydrog ? ? C G 97  N1 ? ? ? 1_555 C C 112 N3 ? ? C G 97  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog114 hydrog ? ? C G 97  N2 ? ? ? 1_555 C C 112 O2 ? ? C G 97  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog115 hydrog ? ? C G 97  O6 ? ? ? 1_555 C C 112 N4 ? ? C G 97  C C 112 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog116 hydrog ? ? C C 98  N3 ? ? ? 1_555 C G 110 N1 ? ? C C 98  C G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog117 hydrog ? ? C C 98  N4 ? ? ? 1_555 C G 110 O6 ? ? C C 98  C G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog118 hydrog ? ? C C 98  O2 ? ? ? 1_555 C G 110 N2 ? ? C C 98  C G 110 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog119 hydrog ? ? C C 98  N3 ? ? ? 1_555 C U 111 N3 ? ? C C 98  C U 111 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog120 hydrog ? ? C C 98  N4 ? ? ? 1_555 C U 111 O4 ? ? C C 98  C U 111 1_555 ? ? ? ? ? ? TYPE_18_PAIR  ? ? ? 
hydrog121 hydrog ? ? C U 99  N3 ? ? ? 1_555 C A 109 N1 ? ? C U 99  C A 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog122 hydrog ? ? C U 99  O4 ? ? ? 1_555 C A 109 N6 ? ? C U 99  C A 109 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog123 hydrog ? ? C U 99  N3 ? ? ? 1_555 C G 110 O6 ? ? C U 99  C G 110 1_555 ? ? ? ? ? ? 'U-G MISPAIR' ? ? ? 
hydrog124 hydrog ? ? C U 100 N3 ? ? ? 1_555 C A 108 N1 ? ? C U 100 C A 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog125 hydrog ? ? C U 100 O4 ? ? ? 1_555 C A 108 N6 ? ? C U 100 C A 108 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog126 hydrog ? ? C G 101 N1 ? ? ? 1_555 C C 107 N3 ? ? C G 101 C C 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog127 hydrog ? ? C G 101 N2 ? ? ? 1_555 C C 107 O2 ? ? C G 101 C C 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog128 hydrog ? ? C G 101 O6 ? ? ? 1_555 C C 107 N4 ? ? C G 101 C C 107 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog129 hydrog ? ? C C 102 O2 ? ? ? 1_555 C G 106 N2 ? ? C C 102 C G 106 1_555 ? ? ? ? ? ? 'C-G PAIR'    ? ? ? 
hydrog130 hydrog ? ? C U 130 N3 ? ? ? 1_555 C A 151 N1 ? ? C U 130 C A 151 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog131 hydrog ? ? C U 130 O4 ? ? ? 1_555 C A 151 N6 ? ? C U 130 C A 151 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog132 hydrog ? ? C A 131 N1 ? ? ? 1_555 C U 150 N3 ? ? C A 131 C U 150 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog133 hydrog ? ? C A 131 N6 ? ? ? 1_555 C U 150 O4 ? ? C A 131 C U 150 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog134 hydrog ? ? C C 132 N3 ? ? ? 1_555 C G 149 N1 ? ? C C 132 C G 149 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog135 hydrog ? ? C C 132 N4 ? ? ? 1_555 C G 149 O6 ? ? C C 132 C G 149 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog136 hydrog ? ? C C 132 O2 ? ? ? 1_555 C G 149 N2 ? ? C C 132 C G 149 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog137 hydrog ? ? C A 133 N1 ? ? ? 1_555 C U 148 N3 ? ? C A 133 C U 148 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog138 hydrog ? ? C A 133 N6 ? ? ? 1_555 C U 148 O4 ? ? C A 133 C U 148 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog139 hydrog ? ? C G 134 N1 ? ? ? 1_555 C C 147 N3 ? ? C G 134 C C 147 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog140 hydrog ? ? C G 134 N2 ? ? ? 1_555 C C 147 O2 ? ? C G 134 C C 147 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog141 hydrog ? ? C G 134 O6 ? ? ? 1_555 C C 147 N4 ? ? C G 134 C C 147 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog142 hydrog ? ? C U 135 N3 ? ? ? 1_555 C A 146 N1 ? ? C U 135 C A 146 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog143 hydrog ? ? C U 135 O4 ? ? ? 1_555 C A 146 N6 ? ? C U 135 C A 146 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog144 hydrog ? ? C G 136 N1 ? ? ? 1_555 C C 145 N3 ? ? C G 136 C C 145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog145 hydrog ? ? C G 136 N2 ? ? ? 1_555 C C 145 O2 ? ? C G 136 C C 145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog146 hydrog ? ? C G 136 O6 ? ? ? 1_555 C C 145 N4 ? ? C G 136 C C 145 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog147 hydrog ? ? C U 137 N3 ? ? ? 1_555 C A 144 N1 ? ? C U 137 C A 144 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog148 hydrog ? ? C U 137 O4 ? ? ? 1_555 C A 144 N6 ? ? C U 137 C A 144 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog149 hydrog ? ? C U 138 N3 ? ? ? 1_555 C A 143 N1 ? ? C U 138 C A 143 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog150 hydrog ? ? C U 138 O4 ? ? ? 1_555 C A 143 N6 ? ? C U 138 C A 143 1_555 ? ? ? ? ? ? WATSON-CRICK  ? ? ? 
hydrog151 hydrog ? ? C G 139 N2 ? ? ? 1_555 C A 142 N7 ? ? C G 139 C A 142 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
hydrog152 hydrog ? ? C G 139 N3 ? ? ? 1_555 C A 142 N6 ? ? C G 139 C A 142 1_555 ? ? ? ? ? ? TYPE_11_PAIR  ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA4 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 62  ? GLY A 66  ? VAL A 62  GLY A 66  
AA1 2 ARG A 94  ? ILE A 99  ? ARG A 94  ILE A 99  
AA1 3 VAL A 140 ? TRP A 144 ? VAL A 140 TRP A 144 
AA2 1 PHE A 306 ? VAL A 308 ? PHE A 306 VAL A 308 
AA2 2 LYS A 318 ? PHE A 320 ? LYS A 318 PHE A 320 
AA3 1 VAL B 62  ? GLY B 66  ? VAL B 62  GLY B 66  
AA3 2 ARG B 94  ? ILE B 99  ? ARG B 94  ILE B 99  
AA3 3 VAL B 140 ? TRP B 144 ? VAL B 140 TRP B 144 
AA4 1 PHE B 306 ? VAL B 308 ? PHE B 306 VAL B 308 
AA4 2 LYS B 318 ? PHE B 320 ? LYS B 318 PHE B 320 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N CYS A 63  ? N CYS A 63  O ARG A 94  ? O ARG A 94  
AA1 2 3 N ILE A 97  ? N ILE A 97  O GLU A 141 ? O GLU A 141 
AA2 1 2 N PHE A 306 ? N PHE A 306 O PHE A 320 ? O PHE A 320 
AA3 1 2 N CYS B 63  ? N CYS B 63  O ARG B 94  ? O ARG B 94  
AA3 2 3 N ILE B 97  ? N ILE B 97  O GLU B 141 ? O GLU B 141 
AA4 1 2 N PHE B 306 ? N PHE B 306 O PHE B 320 ? O PHE B 320 
# 
_pdbx_entry_details.entry_id                   8ZMK 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             N3 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             C 
_pdbx_validate_rmsd_angle.auth_seq_id_1              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             C2 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             C 
_pdbx_validate_rmsd_angle.auth_seq_id_2              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             O2 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             C 
_pdbx_validate_rmsd_angle.auth_seq_id_3              112 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                116.98 
_pdbx_validate_rmsd_angle.angle_target_value         121.90 
_pdbx_validate_rmsd_angle.angle_deviation            -4.92 
_pdbx_validate_rmsd_angle.angle_standard_deviation   0.70 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 108 ? ? 57.72   79.22   
2  1 LYS A 166 ? ? -97.18  50.76   
3  1 CYS A 175 ? ? -81.14  40.06   
4  1 SER A 176 ? ? -118.76 56.70   
5  1 SER A 182 ? ? -76.83  -108.76 
6  1 ASP A 185 ? ? -163.67 -169.23 
7  1 LYS A 206 ? ? 39.44   48.31   
8  1 LEU A 212 ? ? -134.43 -100.57 
9  1 LYS A 231 ? ? 60.83   96.43   
10 1 ARG A 232 ? ? -117.91 -122.65 
11 1 LYS A 233 ? ? -101.13 -110.19 
12 1 SER A 257 ? ? -106.91 -61.04  
13 1 SER A 261 ? ? -156.93 -30.46  
14 1 LEU A 298 ? ? -139.85 -45.90  
15 1 TRP A 302 ? ? -80.34  -78.01  
16 1 SER A 322 ? ? -124.08 -137.89 
17 1 TYR A 323 ? ? -140.44 -24.10  
18 1 LYS A 373 ? ? -100.08 59.19   
19 1 ALA A 374 ? ? -159.62 -33.86  
20 1 ASN B 108 ? ? 57.74   79.25   
21 1 LYS B 166 ? ? -97.22  50.74   
22 1 CYS B 175 ? ? -81.13  39.98   
23 1 SER B 176 ? ? -118.70 56.66   
24 1 SER B 182 ? ? -76.80  -108.77 
25 1 ASP B 185 ? ? -163.62 -169.24 
26 1 LYS B 206 ? ? 39.54   48.24   
27 1 LEU B 212 ? ? -134.42 -100.53 
28 1 LYS B 231 ? ? 60.90   96.39   
29 1 ARG B 232 ? ? -117.88 -122.64 
30 1 LYS B 233 ? ? -101.06 -110.21 
31 1 SER B 257 ? ? -106.94 -61.10  
32 1 SER B 261 ? ? -156.95 -30.42  
33 1 LEU B 298 ? ? -139.80 -45.90  
34 1 TRP B 302 ? ? -80.31  -78.03  
35 1 SER B 322 ? ? -124.11 -137.88 
36 1 TYR B 323 ? ? -140.45 -24.04  
37 1 LYS B 373 ? ? -100.15 59.24   
38 1 ALA B 374 ? ? -159.65 -33.82  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZMK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZMK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.85 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               245101 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cryo-EM structure of BMV TLS-TyrRS (Catalysis state)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8ZMK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1300 
_em_imaging.nominal_defocus_max             3300 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZMK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZMK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8ZMK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 MET 1  ? A MET 1  
2  1 Y 1 A GLU 2  ? A GLU 2  
3  1 Y 1 A GLN 3  ? A GLN 3  
4  1 Y 1 A ALA 4  ? A ALA 4  
5  1 Y 1 A PRO 5  ? A PRO 5  
6  1 Y 1 A SER 6  ? A SER 6  
7  1 Y 1 A GLU 7  ? A GLU 7  
8  1 Y 1 A ALA 8  ? A ALA 8  
9  1 Y 1 A LEU 9  ? A LEU 9  
10 1 Y 1 A GLN 10 ? A GLN 10 
11 1 Y 1 A SER 11 ? A SER 11 
12 1 Y 1 A LEU 12 ? A LEU 12 
13 1 Y 1 A SER 13 ? A SER 13 
14 1 Y 1 A VAL 14 ? A VAL 14 
15 1 Y 1 A SER 15 ? A SER 15 
16 1 Y 1 A ASP 16 ? A ASP 16 
17 1 Y 1 A SER 17 ? A SER 17 
18 1 Y 1 A GLN 18 ? A GLN 18 
19 1 Y 1 A ILE 19 ? A ILE 19 
20 1 Y 1 A PRO 20 ? A PRO 20 
21 1 Y 1 A GLN 21 ? A GLN 21 
22 1 Y 1 A SER 22 ? A SER 22 
23 1 Y 1 A SER 23 ? A SER 23 
24 1 Y 1 A ASN 24 ? A ASN 24 
25 1 Y 1 A SER 25 ? A SER 25 
26 1 Y 1 A THR 26 ? A THR 26 
27 1 Y 1 A PRO 27 ? A PRO 27 
28 1 Y 1 A GLN 28 ? A GLN 28 
29 1 Y 1 A LEU 29 ? A LEU 29 
30 1 Y 1 A SER 30 ? A SER 30 
31 1 Y 1 B MET 1  ? B MET 1  
32 1 Y 1 B GLU 2  ? B GLU 2  
33 1 Y 1 B GLN 3  ? B GLN 3  
34 1 Y 1 B ALA 4  ? B ALA 4  
35 1 Y 1 B PRO 5  ? B PRO 5  
36 1 Y 1 B SER 6  ? B SER 6  
37 1 Y 1 B GLU 7  ? B GLU 7  
38 1 Y 1 B ALA 8  ? B ALA 8  
39 1 Y 1 B LEU 9  ? B LEU 9  
40 1 Y 1 B GLN 10 ? B GLN 10 
41 1 Y 1 B SER 11 ? B SER 11 
42 1 Y 1 B LEU 12 ? B LEU 12 
43 1 Y 1 B SER 13 ? B SER 13 
44 1 Y 1 B VAL 14 ? B VAL 14 
45 1 Y 1 B SER 15 ? B SER 15 
46 1 Y 1 B ASP 16 ? B ASP 16 
47 1 Y 1 B SER 17 ? B SER 17 
48 1 Y 1 B GLN 18 ? B GLN 18 
49 1 Y 1 B ILE 19 ? B ILE 19 
50 1 Y 1 B PRO 20 ? B PRO 20 
51 1 Y 1 B GLN 21 ? B GLN 21 
52 1 Y 1 B SER 22 ? B SER 22 
53 1 Y 1 B SER 23 ? B SER 23 
54 1 Y 1 B ASN 24 ? B ASN 24 
55 1 Y 1 B SER 25 ? B SER 25 
56 1 Y 1 B THR 26 ? B THR 26 
57 1 Y 1 B PRO 27 ? B PRO 27 
58 1 Y 1 B GLN 28 ? B GLN 28 
59 1 Y 1 B LEU 29 ? B LEU 29 
60 1 Y 1 B SER 30 ? B SER 30 
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     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 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
ILE N      N N N 268 
ILE CA     C N S 269 
ILE C      C N N 270 
ILE O      O N N 271 
ILE CB     C N S 272 
ILE CG1    C N N 273 
ILE CG2    C N N 274 
ILE CD1    C N N 275 
ILE OXT    O N N 276 
ILE H      H N N 277 
ILE H2     H N N 278 
ILE HA     H N N 279 
ILE HB     H N N 280 
ILE HG12   H N N 281 
ILE HG13   H N N 282 
ILE HG21   H N N 283 
ILE HG22   H N N 284 
ILE HG23   H N N 285 
ILE HD11   H N N 286 
ILE HD12   H N N 287 
ILE HD13   H N N 288 
ILE HXT    H N N 289 
LEU N      N N N 290 
LEU CA     C N S 291 
LEU C      C N N 292 
LEU O      O N N 293 
LEU CB     C N N 294 
LEU CG     C N N 295 
LEU CD1    C N N 296 
LEU CD2    C N N 297 
LEU OXT    O N N 298 
LEU H      H N N 299 
LEU H2     H N N 300 
LEU HA     H N N 301 
LEU HB2    H N N 302 
LEU HB3    H N N 303 
LEU HG     H N N 304 
LEU HD11   H N N 305 
LEU HD12   H N N 306 
LEU HD13   H N N 307 
LEU HD21   H N N 308 
LEU HD22   H N N 309 
LEU HD23   H N N 310 
LEU HXT    H N N 311 
LYS N      N N N 312 
LYS CA     C N S 313 
LYS C      C N N 314 
LYS O      O N N 315 
LYS CB     C N N 316 
LYS CG     C N N 317 
LYS CD     C N N 318 
LYS CE     C N N 319 
LYS NZ     N N N 320 
LYS OXT    O N N 321 
LYS H      H N N 322 
LYS H2     H N N 323 
LYS HA     H N N 324 
LYS HB2    H N N 325 
LYS HB3    H N N 326 
LYS HG2    H N N 327 
LYS HG3    H N N 328 
LYS HD2    H N N 329 
LYS HD3    H N N 330 
LYS HE2    H N N 331 
LYS HE3    H N N 332 
LYS HZ1    H N N 333 
LYS HZ2    H N N 334 
LYS HZ3    H N N 335 
LYS HXT    H N N 336 
MET N      N N N 337 
MET CA     C N S 338 
MET C      C N N 339 
MET O      O N N 340 
MET CB     C N N 341 
MET CG     C N N 342 
MET SD     S N N 343 
MET CE     C N N 344 
MET OXT    O N N 345 
MET H      H N N 346 
MET H2     H N N 347 
MET HA     H N N 348 
MET HB2    H N N 349 
MET HB3    H N N 350 
MET HG2    H N N 351 
MET HG3    H N N 352 
MET HE1    H N N 353 
MET HE2    H N N 354 
MET HE3    H N N 355 
MET HXT    H N N 356 
PHE N      N N N 357 
PHE CA     C N S 358 
PHE C      C N N 359 
PHE O      O N N 360 
PHE CB     C N N 361 
PHE CG     C Y N 362 
PHE CD1    C Y N 363 
PHE CD2    C Y N 364 
PHE CE1    C Y N 365 
PHE CE2    C Y N 366 
PHE CZ     C Y N 367 
PHE OXT    O N N 368 
PHE H      H N N 369 
PHE H2     H N N 370 
PHE HA     H N N 371 
PHE HB2    H N N 372 
PHE HB3    H N N 373 
PHE HD1    H N N 374 
PHE HD2    H N N 375 
PHE HE1    H N N 376 
PHE HE2    H N N 377 
PHE HZ     H N N 378 
PHE HXT    H N N 379 
PRO N      N N N 380 
PRO CA     C N S 381 
PRO C      C N N 382 
PRO O      O N N 383 
PRO CB     C N N 384 
PRO CG     C N N 385 
PRO CD     C N N 386 
PRO OXT    O N N 387 
PRO H      H N N 388 
PRO HA     H N N 389 
PRO HB2    H N N 390 
PRO HB3    H N N 391 
PRO HG2    H N N 392 
PRO HG3    H N N 393 
PRO HD2    H N N 394 
PRO HD3    H N N 395 
PRO HXT    H N N 396 
SER N      N N N 397 
SER CA     C N S 398 
SER C      C N N 399 
SER O      O N N 400 
SER CB     C N N 401 
SER OG     O N N 402 
SER OXT    O N N 403 
SER H      H N N 404 
SER H2     H N N 405 
SER HA     H N N 406 
SER HB2    H N N 407 
SER HB3    H N N 408 
SER HG     H N N 409 
SER HXT    H N N 410 
THR N      N N N 411 
THR CA     C N S 412 
THR C      C N N 413 
THR O      O N N 414 
THR CB     C N R 415 
THR OG1    O N N 416 
THR CG2    C N N 417 
THR OXT    O N N 418 
THR H      H N N 419 
THR H2     H N N 420 
THR HA     H N N 421 
THR HB     H N N 422 
THR HG1    H N N 423 
THR HG21   H N N 424 
THR HG22   H N N 425 
THR HG23   H N N 426 
THR HXT    H N N 427 
TRP N      N N N 428 
TRP CA     C N S 429 
TRP C      C N N 430 
TRP O      O N N 431 
TRP CB     C N N 432 
TRP CG     C Y N 433 
TRP CD1    C Y N 434 
TRP CD2    C Y N 435 
TRP NE1    N Y N 436 
TRP CE2    C Y N 437 
TRP CE3    C Y N 438 
TRP CZ2    C Y N 439 
TRP CZ3    C Y N 440 
TRP CH2    C Y N 441 
TRP OXT    O N N 442 
TRP H      H N N 443 
TRP H2     H N N 444 
TRP HA     H N N 445 
TRP HB2    H N N 446 
TRP HB3    H N N 447 
TRP HD1    H N N 448 
TRP HE1    H N N 449 
TRP HE3    H N N 450 
TRP HZ2    H N N 451 
TRP HZ3    H N N 452 
TRP HH2    H N N 453 
TRP HXT    H N N 454 
TYR N      N N N 455 
TYR CA     C N S 456 
TYR C      C N N 457 
TYR O      O N N 458 
TYR CB     C N N 459 
TYR CG     C Y N 460 
TYR CD1    C Y N 461 
TYR CD2    C Y N 462 
TYR CE1    C Y N 463 
TYR CE2    C Y N 464 
TYR CZ     C Y N 465 
TYR OH     O N N 466 
TYR OXT    O N N 467 
TYR H      H N N 468 
TYR H2     H N N 469 
TYR HA     H N N 470 
TYR HB2    H N N 471 
TYR HB3    H N N 472 
TYR HD1    H N N 473 
TYR HD2    H N N 474 
TYR HE1    H N N 475 
TYR HE2    H N N 476 
TYR HH     H N N 477 
TYR HXT    H N N 478 
U   OP3    O N N 479 
U   P      P N N 480 
U   OP1    O N N 481 
U   OP2    O N N 482 
U   "O5'"  O N N 483 
U   "C5'"  C N N 484 
U   "C4'"  C N R 485 
U   "O4'"  O N N 486 
U   "C3'"  C N S 487 
U   "O3'"  O N N 488 
U   "C2'"  C N R 489 
U   "O2'"  O N N 490 
U   "C1'"  C N R 491 
U   N1     N N N 492 
U   C2     C N N 493 
U   O2     O N N 494 
U   N3     N N N 495 
U   C4     C N N 496 
U   O4     O N N 497 
U   C5     C N N 498 
U   C6     C N N 499 
U   HOP3   H N N 500 
U   HOP2   H N N 501 
U   "H5'"  H N N 502 
U   "H5''" H N N 503 
U   "H4'"  H N N 504 
U   "H3'"  H N N 505 
U   "HO3'" H N N 506 
U   "H2'"  H N N 507 
U   "HO2'" H N N 508 
U   "H1'"  H N N 509 
U   H3     H N N 510 
U   H5     H N N 511 
U   H6     H N N 512 
VAL N      N N N 513 
VAL CA     C N S 514 
VAL C      C N N 515 
VAL O      O N N 516 
VAL CB     C N N 517 
VAL CG1    C N N 518 
VAL CG2    C N N 519 
VAL OXT    O N N 520 
VAL H      H N N 521 
VAL H2     H N N 522 
VAL HA     H N N 523 
VAL HB     H N N 524 
VAL HG11   H N N 525 
VAL HG12   H N N 526 
VAL HG13   H N N 527 
VAL HG21   H N N 528 
VAL HG22   H N N 529 
VAL HG23   H N N 530 
VAL HXT    H N N 531 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-05-23 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZMK 
_em_admin.last_update        2025-03-12 
_em_admin.map_release_date   2025-03-12 
_em_admin.title              'Cryo-EM structure of BMV TLS-TyrRS (Catalysis state)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.12 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 3885  'Phaseolus vulgaris' ? ? ? ? ? 
? ? 1 3 12302 'Brome mosaic virus' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 562    'Escherichia coli'                               ? ? 
? 1 3 905932 'in vitro transcription vector pT7-Fluc(deltai)' ? ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   3526515 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?   ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU ? 
MASKING                    ? 3  ? ? ? ?   ? 
'CTF CORRECTION'           ? 4  1 ? ? ?   ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?   ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?   ? 
'MODEL FITTING'            ? 7  ? ? ? ?   ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ?   ? 
OTHER                      ? 9  ? ? ? ?   ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?   ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?   ? 
CLASSIFICATION             ? 12 1 ? ? ?   ? 
RECONSTRUCTION             ? 13 1 ? ? ?   ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
8ZMK 'double helix'        
8ZMK 'a-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 C 1   1_555 C G 13  1_555 0.222  -0.223 0.659  11.060  8.870   3.903    1  C_C1:G13_C    C 1   ? C 13  ? 19 1  
1 C G 2   1_555 C C 12  1_555 -0.193 -0.202 -0.613 -6.430  -4.089  -0.368   2  C_G2:C12_C    C 2   ? C 12  ? 19 1  
1 C U 3   1_555 C A 11  1_555 -0.094 -0.177 -0.800 -0.958  -0.666  -2.518   3  C_U3:A11_C    C 3   ? C 11  ? 20 1  
1 C G 4   1_555 C C 10  1_555 -0.143 -0.261 -0.861 -2.657  3.113   -1.751   4  C_G4:C10_C    C 4   ? C 10  ? 19 1  
1 C G 5   1_555 C A 9   1_555 6.702  -3.605 -0.896 4.056   5.098   -10.075  5  C_G5:A9_C     C 5   ? C 9   ? 11 10 
1 C A 15  1_555 C U 35  1_555 0.060  -0.162 0.676  -0.162  -1.860  0.512    6  C_A15:U35_C   C 15  ? C 35  ? 20 1  
1 C G 16  1_555 C C 34  1_555 -0.182 -0.140 -0.401 -4.444  0.860   1.122    7  C_G16:C34_C   C 16  ? C 34  ? 19 1  
1 C A 17  1_555 C U 33  1_555 0.119  -0.200 -0.904 -7.270  6.993   0.681    8  C_A17:U33_C   C 17  ? C 33  ? 20 1  
1 C C 18  1_555 C G 32  1_555 0.157  -0.251 -0.740 -3.151  14.709  -3.097   9  C_C18:G32_C   C 18  ? C 32  ? 19 1  
1 C C 19  1_555 C G 30  1_555 0.213  -0.110 0.055  -4.065  3.221   0.685    10 C_C19:G30_C   C 19  ? C 30  ? 19 1  
1 C U 20  1_555 C A 29  1_555 0.000  -0.096 -0.265 1.485   5.197   1.856    11 C_U20:A29_C   C 20  ? C 29  ? 20 1  
1 C C 21  1_555 C G 28  1_555 0.126  -0.146 -0.308 5.011   6.013   0.243    12 C_C21:G28_C   C 21  ? C 28  ? 19 1  
1 C U 22  1_555 C A 27  1_555 -0.059 -0.124 -0.489 1.307   4.735   0.745    13 C_U22:A27_C   C 22  ? C 27  ? 20 1  
1 C C 127 1_555 C G 38  1_555 0.099  -0.422 -1.289 -0.421  3.448   -2.074   14 C_C127:G38_C  C 127 ? C 38  ? 19 1  
1 C C 128 1_555 C G 37  1_555 0.148  -0.237 -0.850 2.050   1.200   0.316    15 C_C128:G37_C  C 128 ? C 37  ? 19 1  
1 C U 130 1_555 C A 151 1_555 -0.563 -0.511 -2.034 -18.281 -18.717 -20.995  16 C_U130:A151_C C 130 ? C 151 ? 20 1  
1 C A 131 1_555 C U 150 1_555 0.058  -0.141 -0.480 -1.041  5.017   0.479    17 C_A131:U150_C C 131 ? C 150 ? 20 1  
1 C C 132 1_555 C G 149 1_555 0.214  -0.123 0.251  3.612   5.855   2.878    18 C_C132:G149_C C 132 ? C 149 ? 19 1  
1 C A 133 1_555 C U 148 1_555 -0.036 -0.177 0.547  2.085   25.820  6.150    19 C_A133:U148_C C 133 ? C 148 ? 20 1  
1 C G 134 1_555 C C 147 1_555 -0.146 -0.274 -0.985 -2.427  1.107   0.201    20 C_G134:C147_C C 134 ? C 147 ? 19 1  
1 C U 135 1_555 C A 146 1_555 -0.027 -0.121 -0.369 1.678   3.207   1.168    21 C_U135:A146_C C 135 ? C 146 ? 20 1  
1 C G 136 1_555 C C 145 1_555 -0.110 -0.325 -1.049 -2.805  3.421   -2.483   22 C_G136:C145_C C 136 ? C 145 ? 19 1  
1 C U 137 1_555 C A 144 1_555 -0.055 -0.160 -0.609 1.253   4.882   -0.855   23 C_U137:A144_C C 137 ? C 144 ? 20 1  
1 C U 138 1_555 C A 143 1_555 -0.032 -0.098 -0.200 2.709   4.918   2.610    24 C_U138:A143_C C 138 ? C 143 ? 20 1  
1 C G 139 1_555 C A 142 1_555 6.832  -4.124 -0.522 6.135   1.825   -6.592   25 C_G139:A142_C C 139 ? C 142 ? 11 10 
1 C C 41  1_555 C G 124 1_555 0.071  -0.581 -1.485 -2.847  6.804   -6.594   26 C_C41:G124_C  C 41  ? C 124 ? 19 1  
1 C C 42  1_555 C G 123 1_555 0.255  -0.123 0.138  0.601   11.705  1.912    27 C_C42:G123_C  C 42  ? C 123 ? 19 1  
1 C U 43  1_555 C G 122 1_555 4.031  -1.564 0.913  5.773   7.620   0.251    28 C_U43:G122_C  C 43  ? C 122 ? 28 1  
1 C G 91  1_555 C C 121 1_555 -0.168 -0.232 -0.872 -8.677  -3.243  1.702    29 C_G91:C121_C  C 91  ? C 121 ? 19 1  
1 C C 92  1_555 C G 120 1_555 0.161  -0.330 -1.109 -5.238  -1.749  1.029    30 C_C92:G120_C  C 92  ? C 120 ? 19 1  
1 C A 93  1_555 C U 119 1_555 0.061  -0.102 -0.345 -0.922  1.244   0.019    31 C_A93:U119_C  C 93  ? C 119 ? 20 1  
1 C U 94  1_555 C A 118 1_555 -0.036 -0.148 -0.515 2.379   0.929   2.859    32 C_U94:A118_C  C 94  ? C 118 ? 20 1  
1 C A 47  1_555 C U 64  1_555 0.376  -0.454 -1.610 -11.442 5.824   -6.079   33 C_A47:U64_C   C 47  ? C 64  ? 20 1  
1 C G 48  1_555 C C 63  1_555 -0.068 -0.208 -0.758 -7.043  10.454  -3.410   34 C_G48:C63_C   C 48  ? C 63  ? 19 1  
1 C A 49  1_555 C U 62  1_555 0.121  -0.094 -0.078 -0.518  12.032  -0.491   35 C_A49:U62_C   C 49  ? C 62  ? 20 1  
1 C G 50  1_555 C C 61  1_555 -0.182 -0.123 0.140  3.846   9.358   2.380    36 C_G50:C61_C   C 50  ? C 61  ? 19 1  
1 C U 51  1_555 C G 60  1_555 1.550  -0.475 -0.115 2.905   3.823   -3.571   37 C_U51:G60_C   C 51  ? C 60  ? 28 1  
1 C C 54  1_555 C G 165 1_555 0.127  -0.176 -0.229 -5.113  7.692   -3.617   38 C_C54:G165_C  C 54  ? C 165 ? 19 1  
1 C U 55  1_555 C A 164 1_555 0.001  -0.114 0.134  -0.770  12.992  2.165    39 C_U55:A164_C  C 55  ? C 164 ? 20 1  
1 C C 56  1_555 C G 163 1_555 0.249  -0.161 0.404  3.905   11.087  4.442    40 C_C56:G163_C  C 56  ? C 163 ? 19 1  
1 C U 57  1_555 C A 162 1_555 0.038  -0.151 0.455  5.051   8.683   7.908    41 C_U57:A162_C  C 57  ? C 162 ? 20 1  
1 C U 58  1_555 C A 161 1_555 0.083  -0.175 0.386  6.908   5.461   7.687    42 C_U58:A161_C  C 58  ? C 161 ? 20 1  
1 C C 68  1_555 C A 115 1_555 0.056  -0.328 -2.097 -11.046 42.876  -90.818  43 C_C68:A115_C  C 68  ? C 115 ? ?  1  
1 C G 73  1_555 C C 88  1_555 -0.081 -0.334 -1.123 -10.546 3.207   -3.629   44 C_G73:C88_C   C 73  ? C 88  ? 19 1  
1 C A 74  1_555 C U 87  1_555 0.274  -0.176 -0.886 -8.416  10.517  -7.080   45 C_A74:U87_C   C 74  ? C 87  ? 20 1  
1 C A 75  1_555 C U 86  1_555 0.110  -0.101 -0.214 -6.311  16.426  1.256    46 C_A75:U86_C   C 75  ? C 86  ? 20 1  
1 C C 76  1_555 C G 85  1_555 0.254  -0.143 0.015  1.368   21.937  3.998    47 C_C76:G85_C   C 76  ? C 85  ? 19 1  
1 C C 77  1_555 C G 84  1_555 0.190  -0.149 -0.273 11.294  24.471  2.377    48 C_C77:G84_C   C 77  ? C 84  ? 19 1  
1 C C 78  1_555 C G 83  1_555 0.125  -0.371 -1.282 4.833   -0.035  -0.822   49 C_C78:G83_C   C 78  ? C 83  ? 19 1  
1 C G 96  1_555 C C 112 1_555 -0.020 -0.483 -1.460 -0.155  4.977   -7.045   50 C_G96:C112_C  C 96  ? C 112 ? 19 1  
1 C C 98  1_555 C G 110 1_555 0.008  -0.461 -1.373 5.191   7.731   -7.245   51 C_C98:G110_C  C 98  ? C 110 ? 19 1  
1 C U 99  1_555 C A 109 1_555 -0.046 -0.264 -0.855 -6.206  -6.294  1.015    52 C_U99:A109_C  C 99  ? C 109 ? 20 1  
1 C U 100 1_555 C A 108 1_555 -0.094 -0.239 -0.958 -1.751  -1.343  -1.088   53 C_U100:A108_C C 100 ? C 108 ? 20 1  
1 C G 101 1_555 C C 107 1_555 -0.160 -0.269 -0.859 -0.838  1.197   -0.907   54 C_G101:C107_C C 101 ? C 107 ? 19 1  
1 C C 102 1_555 C G 106 1_555 0.496  -6.550 -1.201 57.797  4.951   -115.405 55 C_C102:G106_C C 102 ? C 106 ? ?  ?  
# 
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 C 1   1_555 C G 13  1_555 C G 2   1_555 C C 12  1_555 0.817  -1.550 3.362 20.511  52.238 40.240  -3.222 -0.008 1.163 53.210 
-20.893 68.089  1  CC_C1G2:C12G13_CC       C 1   ? C 13  ? C 2   ? C 12  ? 
1 C G 2   1_555 C C 12  1_555 C U 3   1_555 C A 11  1_555 -0.068 -1.079 3.558 -0.065  1.490  29.546  -2.455 0.119  3.500 2.919  
0.127   29.582  2  CC_G2U3:A11C12_CC       C 2   ? C 12  ? C 3   ? C 11  ? 
1 C U 3   1_555 C A 11  1_555 C G 4   1_555 C C 10  1_555 -0.515 -0.908 3.739 -8.177  34.959 34.204  -3.923 -0.043 2.099 46.515 
10.879  49.195  3  CC_U3G4:C10A11_CC       C 3   ? C 11  ? C 4   ? C 10  ? 
1 C G 4   1_555 C C 10  1_555 C G 5   1_555 C A 9   1_555 -0.051 -1.046 3.707 0.226   1.811  59.488  -1.156 0.064  3.677 1.824  
-0.228  59.513  4  CC_G4G5:A9C10_CC        C 4   ? C 10  ? C 5   ? C 9   ? 
1 C A 15  1_555 C U 35  1_555 C G 16  1_555 C C 34  1_555 -0.211 -1.942 3.826 -0.451  0.578  28.984  -4.026 0.305  3.791 1.154  
0.900   28.993  5  CC_A15G16:C34U35_CC     C 15  ? C 35  ? C 16  ? C 34  ? 
1 C G 16  1_555 C C 34  1_555 C A 17  1_555 C U 33  1_555 -0.387 -1.917 3.656 -1.793  0.942  30.484  -3.845 0.339  3.613 1.789  
3.406   30.550  6  CC_G16A17:U33C34_CC     C 16  ? C 34  ? C 17  ? C 33  ? 
1 C A 17  1_555 C U 33  1_555 C C 18  1_555 C G 32  1_555 -0.402 -2.450 3.561 -4.001  4.486  31.996  -5.192 -0.014 3.222 8.049  
7.179   32.541  7  CC_A17C18:G32U33_CC     C 17  ? C 33  ? C 18  ? C 32  ? 
1 C C 18  1_555 C G 32  1_555 C C 19  1_555 C G 30  1_555 2.464  -1.655 2.917 0.167   19.603 46.950  -3.046 -2.869 2.120 23.445 
-0.200  50.664  8  CC_C18C19:G30G32_CC     C 18  ? C 32  ? C 19  ? C 30  ? 
1 C C 19  1_555 C G 30  1_555 C U 20  1_555 C A 29  1_555 0.083  -1.868 3.145 0.146   1.598  30.485  -3.849 -0.130 3.046 3.036  
-0.277  30.527  9  CC_C19U20:A29G30_CC     C 19  ? C 30  ? C 20  ? C 29  ? 
1 C U 20  1_555 C A 29  1_555 C C 21  1_555 C G 28  1_555 -0.135 -1.870 3.150 0.674   2.664  32.437  -3.773 0.350  2.988 4.758  
-1.203  32.550  10 CC_U20C21:G28A29_CC     C 20  ? C 29  ? C 21  ? C 28  ? 
1 C C 21  1_555 C G 28  1_555 C U 22  1_555 C A 27  1_555 0.263  -1.899 3.252 2.377   9.163  30.846  -4.916 -0.086 2.608 16.739 
-4.342  32.232  11 CC_C21U22:A27G28_CC     C 21  ? C 28  ? C 22  ? C 27  ? 
1 C C 127 1_555 C G 38  1_555 C C 128 1_555 C G 37  1_555 0.012  -0.672 4.204 0.337   0.547  24.585  -1.795 0.106  4.188 1.285  
-0.791  24.593  12 CC_C127C128:G37G38_CC   C 127 ? C 38  ? C 128 ? C 37  ? 
1 C C 128 1_555 C G 37  1_555 C U 130 1_555 C A 151 1_555 -0.079 -1.472 7.045 18.938  57.747 63.978  -3.949 0.998  4.579 45.519 
-14.928 85.951  13 CC_C128U130:A151G37_CC  C 128 ? C 37  ? C 130 ? C 151 ? 
1 C U 130 1_555 C A 151 1_555 C A 131 1_555 C U 150 1_555 1.134  0.141  3.676 -13.049 29.859 30.149  -2.925 -2.871 2.311 44.293 
19.356  44.114  14 CC_U130A131:U150A151_CC C 130 ? C 151 ? C 131 ? C 150 ? 
1 C A 131 1_555 C U 150 1_555 C C 132 1_555 C G 149 1_555 0.841  -1.469 3.976 -0.960  1.858  25.018  -4.035 -2.273 3.824 4.279  
2.211   25.104  15 CC_A131C132:G149U150_CC C 131 ? C 150 ? C 132 ? C 149 ? 
1 C C 132 1_555 C G 149 1_555 C A 133 1_555 C U 148 1_555 -0.232 -1.687 3.106 -3.746  34.216 30.968  -4.379 0.054  0.917 48.950 
5.358   45.985  16 CC_C132A133:U148G149_CC C 132 ? C 149 ? C 133 ? C 148 ? 
1 C A 133 1_555 C U 148 1_555 C G 134 1_555 C C 147 1_555 -0.215 -1.919 3.525 8.511   27.232 30.568  -5.221 1.090  1.349 41.964 
-13.115 41.581  17 CC_A133G134:C147U148_CC C 133 ? C 148 ? C 134 ? C 147 ? 
1 C G 134 1_555 C C 147 1_555 C U 135 1_555 C A 146 1_555 0.144  -1.740 4.108 0.401   1.495  28.776  -3.912 -0.177 4.016 3.006  
-0.806  28.817  18 CC_G134U135:A146C147_CC C 134 ? C 147 ? C 135 ? C 146 ? 
1 C U 135 1_555 C A 146 1_555 C G 136 1_555 C C 145 1_555 -0.098 -0.850 3.522 3.567   34.749 34.493  -3.693 0.392  1.938 46.458 
-4.769  48.710  19 CC_U135G136:C145A146_CC C 135 ? C 146 ? C 136 ? C 145 ? 
1 C G 136 1_555 C C 145 1_555 C U 137 1_555 C A 144 1_555 0.528  -1.510 3.528 -1.234  1.793  30.559  -3.233 -1.258 3.413 3.397  
2.337   30.635  20 CC_G136U137:A144C145_CC C 136 ? C 145 ? C 137 ? C 144 ? 
1 C U 137 1_555 C A 144 1_555 C U 138 1_555 C A 143 1_555 0.965  -1.766 3.510 0.959   1.562  32.129  -3.483 -1.559 3.449 2.819  
-1.731  32.179  21 CC_U137U138:A143A144_CC C 137 ? C 144 ? C 138 ? C 143 ? 
1 C U 138 1_555 C A 143 1_555 C G 139 1_555 C A 142 1_555 0.843  -1.888 3.146 0.515   1.251  44.960  -2.576 -1.058 3.104 1.635  
-0.673  44.979  22 CC_U138G139:A142A143_CC C 138 ? C 143 ? C 139 ? C 142 ? 
1 C C 41  1_555 C G 124 1_555 C C 42  1_555 C G 123 1_555 2.711  -0.860 3.912 -4.345  8.246  23.003  -4.694 -7.732 2.882 19.673 
10.366  24.797  23 CC_C41C42:G123G124_CC   C 41  ? C 124 ? C 42  ? C 123 ? 
1 C C 42  1_555 C G 123 1_555 C U 43  1_555 C G 122 1_555 1.487  -1.330 3.377 1.873   4.896  46.118  -2.111 -1.726 3.282 6.226  
-2.381  46.398  24 CC_C42U43:G122G123_CC   C 42  ? C 123 ? C 43  ? C 122 ? 
1 C U 43  1_555 C G 122 1_555 C G 91  1_555 C C 121 1_555 -0.030 -1.816 2.661 37.928  37.038 34.207  -2.853 1.156  0.448 41.551 
-42.549 62.412  25 CC_U43G91:C121G122_CC   C 43  ? C 122 ? C 91  ? C 121 ? 
1 C G 91  1_555 C C 121 1_555 C C 92  1_555 C G 120 1_555 -0.541 0.444  3.981 -4.149  0.300  26.951  0.850  -0.128 4.021 0.639  
8.836   27.264  26 CC_G91C92:G120C121_CC   C 91  ? C 121 ? C 92  ? C 120 ? 
1 C C 92  1_555 C G 120 1_555 C A 93  1_555 C U 119 1_555 -0.084 -1.070 3.626 -6.358  44.179 25.067  -4.254 -0.336 0.928 61.502 
8.851   50.875  27 CC_C92A93:U119G120_CC   C 92  ? C 120 ? C 93  ? C 119 ? 
1 C A 93  1_555 C U 119 1_555 C U 94  1_555 C A 118 1_555 0.277  -1.628 3.399 -0.779  1.303  29.514  -3.476 -0.713 3.317 2.555  
1.528   29.552  28 CC_A93U94:A118U119_CC   C 93  ? C 119 ? C 94  ? C 118 ? 
1 C A 47  1_555 C U 64  1_555 C G 48  1_555 C C 63  1_555 0.271  -1.340 3.586 -4.971  4.949  24.918  -4.437 -2.055 3.152 11.190 
11.239  25.872  29 CC_A47G48:C63U64_CC     C 47  ? C 64  ? C 48  ? C 63  ? 
1 C G 48  1_555 C C 63  1_555 C A 49  1_555 C U 62  1_555 1.069  -1.850 3.145 -2.534  7.256  35.305  -3.903 -2.045 2.645 11.792 
4.117   36.106  30 CC_G48A49:U62C63_CC     C 48  ? C 63  ? C 49  ? C 62  ? 
1 C A 49  1_555 C U 62  1_555 C G 50  1_555 C C 61  1_555 1.200  -1.848 3.150 0.245   6.568  30.340  -4.598 -2.201 2.709 12.367 
-0.461  31.027  31 CC_A49G50:C61U62_CC     C 49  ? C 62  ? C 50  ? C 61  ? 
1 C G 50  1_555 C C 61  1_555 C U 51  1_555 C G 60  1_555 0.568  -2.249 3.383 6.028   4.313  45.693  -3.236 -0.202 3.216 5.511  
-7.702  46.258  32 CC_G50U51:G60C61_CC     C 50  ? C 61  ? C 51  ? C 60  ? 
1 C C 54  1_555 C G 165 1_555 C U 55  1_555 C A 164 1_555 0.854  -2.056 3.218 -1.650  6.308  32.730  -4.546 -1.740 2.740 11.058 
2.892   33.355  33 CC_C54U55:A164G165_CC   C 54  ? C 165 ? C 55  ? C 164 ? 
1 C U 55  1_555 C A 164 1_555 C C 56  1_555 C G 163 1_555 1.419  -1.784 3.193 1.673   7.956  34.891  -3.965 -2.086 2.795 13.050 
-2.745  35.797  34 CC_U55C56:G163A164_CC   C 55  ? C 164 ? C 56  ? C 163 ? 
1 C C 56  1_555 C G 163 1_555 C U 57  1_555 C A 162 1_555 1.145  -2.127 3.350 3.060   4.775  28.344  -5.312 -1.622 3.062 9.630  
-6.170  28.894  35 CC_C56U57:A162G163_CC   C 56  ? C 163 ? C 57  ? C 162 ? 
1 C U 57  1_555 C A 162 1_555 C U 58  1_555 C A 161 1_555 0.277  -2.087 3.235 2.221   2.491  27.107  -5.017 -0.055 3.047 5.288  
-4.716  27.308  36 CC_U57U58:A161A162_CC   C 57  ? C 162 ? C 58  ? C 161 ? 
1 C G 73  1_555 C C 88  1_555 C A 74  1_555 C U 87  1_555 0.182  -0.949 3.782 -3.195  4.384  29.792  -2.822 -1.081 3.571 8.439  
6.150   30.271  37 CC_G73A74:U87C88_CC     C 73  ? C 88  ? C 74  ? C 87  ? 
1 C A 74  1_555 C U 87  1_555 C A 75  1_555 C U 86  1_555 1.187  -1.851 3.346 -3.707  5.878  31.351  -4.353 -2.781 2.807 10.712 
6.756   32.093  38 CC_A74A75:U86U87_CC     C 74  ? C 87  ? C 75  ? C 86  ? 
1 C A 75  1_555 C U 86  1_555 C C 76  1_555 C G 85  1_555 0.414  -2.170 3.247 -0.849  8.471  32.459  -5.028 -0.845 2.603 14.838 
1.486   33.527  39 CC_A75C76:G85U86_CC     C 75  ? C 86  ? C 76  ? C 85  ? 
1 C C 76  1_555 C G 85  1_555 C C 77  1_555 C G 84  1_555 0.147  -1.986 3.072 3.609   12.388 31.179  -5.105 0.235  2.153 21.909 
-6.382  33.682  40 CC_C76C77:G84G85_CC     C 76  ? C 85  ? C 77  ? C 84  ? 
1 C C 77  1_555 C G 84  1_555 C C 78  1_555 C G 83  1_555 0.388  -1.817 3.358 17.756  26.293 33.603  -4.371 0.880  1.625 36.888 
-24.911 45.897  41 CC_C77C78:G83G84_CC     C 77  ? C 84  ? C 78  ? C 83  ? 
1 C C 98  1_555 C G 110 1_555 C U 99  1_555 C A 109 1_555 2.574  -1.081 3.260 17.859  59.964 39.010  -2.984 -1.555 1.588 58.664 
-17.472 72.671  42 CC_C98U99:A109G110_CC   C 98  ? C 110 ? C 99  ? C 109 ? 
1 C U 99  1_555 C A 109 1_555 C U 100 1_555 C A 108 1_555 0.027  -0.702 3.753 -0.107  1.827  28.115  -1.929 -0.083 3.701 3.756  
0.221   28.174  43 CC_U99U100:A108A109_CC  C 99  ? C 109 ? C 100 ? C 108 ? 
1 C U 100 1_555 C A 108 1_555 C G 101 1_555 C C 107 1_555 -0.196 -1.141 3.908 -4.284  9.754  31.432  -3.887 -0.486 3.409 17.390 
7.639   33.145  44 CC_U100G101:C107A108_CC C 100 ? C 108 ? C 101 ? C 107 ? 
1 C G 101 1_555 C C 107 1_555 C C 102 1_555 C G 106 1_555 1.583  -2.174 2.739 14.586  23.069 109.369 -1.538 -0.815 2.538 14.005 
-8.855  111.645 45 CC_G101C102:G106C107_CC C 101 ? C 107 ? C 102 ? C 106 ? 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8ZMK 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N     . PRO A 1 31  ? 161.400 164.661 116.175 1.00 55.88  ? 31  PRO A N     1 
ATOM 2    C CA    . PRO A 1 31  ? 160.458 164.716 117.294 1.00 55.88  ? 31  PRO A CA    1 
ATOM 3    C C     . PRO A 1 31  ? 159.079 165.221 116.880 1.00 55.88  ? 31  PRO A C     1 
ATOM 4    O O     . PRO A 1 31  ? 158.070 164.598 117.212 1.00 55.88  ? 31  PRO A O     1 
ATOM 5    C CB    . PRO A 1 31  ? 161.132 165.695 118.259 1.00 55.88  ? 31  PRO A CB    1 
ATOM 6    C CG    . PRO A 1 31  ? 162.618 165.633 117.915 1.00 55.88  ? 31  PRO A CG    1 
ATOM 7    C CD    . PRO A 1 31  ? 162.785 164.848 116.633 1.00 55.88  ? 31  PRO A CD    1 
ATOM 8    N N     . GLU A 1 32  ? 159.041 166.343 116.161 1.00 59.46  ? 32  GLU A N     1 
ATOM 9    C CA    . GLU A 1 32  ? 157.781 166.923 115.714 1.00 59.46  ? 32  GLU A CA    1 
ATOM 10   C C     . GLU A 1 32  ? 157.394 166.459 114.314 1.00 59.46  ? 32  GLU A C     1 
ATOM 11   O O     . GLU A 1 32  ? 156.213 166.208 114.051 1.00 59.46  ? 32  GLU A O     1 
ATOM 12   C CB    . GLU A 1 32  ? 157.862 168.452 115.752 1.00 59.46  ? 32  GLU A CB    1 
ATOM 13   C CG    . GLU A 1 32  ? 158.166 169.026 117.128 1.00 59.46  ? 32  GLU A CG    1 
ATOM 14   C CD    . GLU A 1 32  ? 157.041 168.803 118.121 1.00 59.46  ? 32  GLU A CD    1 
ATOM 15   O OE1   . GLU A 1 32  ? 155.884 168.624 117.687 1.00 59.46  ? 32  GLU A OE1   1 
ATOM 16   O OE2   . GLU A 1 32  ? 157.316 168.807 119.340 1.00 59.46  ? 32  GLU A OE2   1 
ATOM 17   N N     . GLU A 1 33  ? 158.370 166.342 113.409 1.00 63.70  ? 33  GLU A N     1 
ATOM 18   C CA    . GLU A 1 33  ? 158.070 165.885 112.056 1.00 63.70  ? 33  GLU A CA    1 
ATOM 19   C C     . GLU A 1 33  ? 157.576 164.443 112.055 1.00 63.70  ? 33  GLU A C     1 
ATOM 20   O O     . GLU A 1 33  ? 156.593 164.120 111.378 1.00 63.70  ? 33  GLU A O     1 
ATOM 21   C CB    . GLU A 1 33  ? 159.303 166.038 111.164 1.00 63.70  ? 33  GLU A CB    1 
ATOM 22   C CG    . GLU A 1 33  ? 160.626 166.185 111.912 1.00 63.70  ? 33  GLU A CG    1 
ATOM 23   C CD    . GLU A 1 33  ? 161.129 164.882 112.509 1.00 63.70  ? 33  GLU A CD    1 
ATOM 24   O OE1   . GLU A 1 33  ? 160.438 164.310 113.378 1.00 63.70  ? 33  GLU A OE1   1 
ATOM 25   O OE2   . GLU A 1 33  ? 162.220 164.428 112.106 1.00 63.70  ? 33  GLU A OE2   1 
ATOM 26   N N     . LYS A 1 34  ? 158.244 163.564 112.806 1.00 69.66  ? 34  LYS A N     1 
ATOM 27   C CA    . LYS A 1 34  ? 157.778 162.185 112.912 1.00 69.66  ? 34  LYS A CA    1 
ATOM 28   C C     . LYS A 1 34  ? 156.405 162.120 113.567 1.00 69.66  ? 34  LYS A C     1 
ATOM 29   O O     . LYS A 1 34  ? 155.568 161.291 113.192 1.00 69.66  ? 34  LYS A O     1 
ATOM 30   C CB    . LYS A 1 34  ? 158.787 161.344 113.694 1.00 69.66  ? 34  LYS A CB    1 
ATOM 31   C CG    . LYS A 1 34  ? 160.107 161.124 112.973 1.00 69.66  ? 34  LYS A CG    1 
ATOM 32   C CD    . LYS A 1 34  ? 161.049 160.260 113.796 1.00 69.66  ? 34  LYS A CD    1 
ATOM 33   C CE    . LYS A 1 34  ? 162.362 160.025 113.068 1.00 69.66  ? 34  LYS A CE    1 
ATOM 34   N NZ    . LYS A 1 34  ? 163.292 159.175 113.861 1.00 69.66  ? 34  LYS A NZ    1 
ATOM 35   N N     . PHE A 1 35  ? 156.151 162.996 114.543 1.00 72.61  ? 35  PHE A N     1 
ATOM 36   C CA    . PHE A 1 35  ? 154.839 163.037 115.181 1.00 72.61  ? 35  PHE A CA    1 
ATOM 37   C C     . PHE A 1 35  ? 153.755 163.412 114.178 1.00 72.61  ? 35  PHE A C     1 
ATOM 38   O O     . PHE A 1 35  ? 152.690 162.785 114.132 1.00 72.61  ? 35  PHE A O     1 
ATOM 39   C CB    . PHE A 1 35  ? 154.859 164.020 116.353 1.00 72.61  ? 35  PHE A CB    1 
ATOM 40   C CG    . PHE A 1 35  ? 153.550 164.120 117.084 1.00 72.61  ? 35  PHE A CG    1 
ATOM 41   C CD1   . PHE A 1 35  ? 153.209 163.188 118.050 1.00 72.61  ? 35  PHE A CD1   1 
ATOM 42   C CD2   . PHE A 1 35  ? 152.664 165.150 116.812 1.00 72.61  ? 35  PHE A CD2   1 
ATOM 43   C CE1   . PHE A 1 35  ? 152.007 163.278 118.726 1.00 72.61  ? 35  PHE A CE1   1 
ATOM 44   C CE2   . PHE A 1 35  ? 151.461 165.245 117.485 1.00 72.61  ? 35  PHE A CE2   1 
ATOM 45   C CZ    . PHE A 1 35  ? 151.132 164.308 118.444 1.00 72.61  ? 35  PHE A CZ    1 
ATOM 46   N N     . LYS A 1 36  ? 154.015 164.434 113.359 1.00 78.88  ? 36  LYS A N     1 
ATOM 47   C CA    . LYS A 1 36  ? 153.038 164.839 112.352 1.00 78.88  ? 36  LYS A CA    1 
ATOM 48   C C     . LYS A 1 36  ? 152.843 163.753 111.301 1.00 78.88  ? 36  LYS A C     1 
ATOM 49   O O     . LYS A 1 36  ? 151.722 163.539 110.824 1.00 78.88  ? 36  LYS A O     1 
ATOM 50   C CB    . LYS A 1 36  ? 153.470 166.151 111.697 1.00 78.88  ? 36  LYS A CB    1 
ATOM 51   C CG    . LYS A 1 36  ? 153.508 167.336 112.647 1.00 78.88  ? 36  LYS A CG    1 
ATOM 52   C CD    . LYS A 1 36  ? 152.145 167.591 113.268 1.00 78.88  ? 36  LYS A CD    1 
ATOM 53   C CE    . LYS A 1 36  ? 152.186 168.772 114.225 1.00 78.88  ? 36  LYS A CE    1 
ATOM 54   N NZ    . LYS A 1 36  ? 153.145 168.548 115.342 1.00 78.88  ? 36  LYS A NZ    1 
ATOM 55   N N     . ILE A 1 37  ? 153.918 163.053 110.931 1.00 82.21  ? 37  ILE A N     1 
ATOM 56   C CA    . ILE A 1 37  ? 153.799 161.985 109.943 1.00 82.21  ? 37  ILE A CA    1 
ATOM 57   C C     . ILE A 1 37  ? 152.967 160.833 110.496 1.00 82.21  ? 37  ILE A C     1 
ATOM 58   O O     . ILE A 1 37  ? 152.125 160.264 109.791 1.00 82.21  ? 37  ILE A O     1 
ATOM 59   C CB    . ILE A 1 37  ? 155.194 161.516 109.489 1.00 82.21  ? 37  ILE A CB    1 
ATOM 60   C CG1   . ILE A 1 37  ? 155.891 162.618 108.688 1.00 82.21  ? 37  ILE A CG1   1 
ATOM 61   C CG2   . ILE A 1 37  ? 155.091 160.249 108.657 1.00 82.21  ? 37  ILE A CG2   1 
ATOM 62   C CD1   . ILE A 1 37  ? 157.278 162.244 108.213 1.00 82.21  ? 37  ILE A CD1   1 
ATOM 63   N N     . VAL A 1 38  ? 153.180 160.475 111.765 1.00 98.95  ? 38  VAL A N     1 
ATOM 64   C CA    . VAL A 1 38  ? 152.394 159.408 112.376 1.00 98.95  ? 38  VAL A CA    1 
ATOM 65   C C     . VAL A 1 38  ? 150.936 159.830 112.517 1.00 98.95  ? 38  VAL A C     1 
ATOM 66   O O     . VAL A 1 38  ? 150.019 159.028 112.299 1.00 98.95  ? 38  VAL A O     1 
ATOM 67   C CB    . VAL A 1 38  ? 153.005 159.002 113.731 1.00 98.95  ? 38  VAL A CB    1 
ATOM 68   C CG1   . VAL A 1 38  ? 152.077 158.056 114.477 1.00 98.95  ? 38  VAL A CG1   1 
ATOM 69   C CG2   . VAL A 1 38  ? 154.364 158.352 113.522 1.00 98.95  ? 38  VAL A CG2   1 
ATOM 70   N N     . ARG A 1 39  ? 150.695 161.096 112.872 1.00 94.33  ? 39  ARG A N     1 
ATOM 71   C CA    . ARG A 1 39  ? 149.323 161.581 112.985 1.00 94.33  ? 39  ARG A CA    1 
ATOM 72   C C     . ARG A 1 39  ? 148.628 161.622 111.630 1.00 94.33  ? 39  ARG A C     1 
ATOM 73   O O     . ARG A 1 39  ? 147.406 161.448 111.556 1.00 94.33  ? 39  ARG A O     1 
ATOM 74   C CB    . ARG A 1 39  ? 149.311 162.965 113.635 1.00 94.33  ? 39  ARG A CB    1 
ATOM 75   C CG    . ARG A 1 39  ? 147.920 163.509 113.925 1.00 94.33  ? 39  ARG A CG    1 
ATOM 76   C CD    . ARG A 1 39  ? 147.987 164.880 114.579 1.00 94.33  ? 39  ARG A CD    1 
ATOM 77   N NE    . ARG A 1 39  ? 146.659 165.411 114.870 1.00 94.33  ? 39  ARG A NE    1 
ATOM 78   C CZ    . ARG A 1 39  ? 146.434 166.587 115.448 1.00 94.33  ? 39  ARG A CZ    1 
ATOM 79   N NH1   . ARG A 1 39  ? 147.452 167.360 115.800 1.00 94.33  ? 39  ARG A NH1   1 
ATOM 80   N NH2   . ARG A 1 39  ? 145.192 166.990 115.675 1.00 94.33  ? 39  ARG A NH2   1 
ATOM 81   N N     . SER A 1 40  ? 149.383 161.840 110.551 1.00 103.23 ? 40  SER A N     1 
ATOM 82   C CA    . SER A 1 40  ? 148.790 161.875 109.220 1.00 103.23 ? 40  SER A CA    1 
ATOM 83   C C     . SER A 1 40  ? 148.363 160.495 108.735 1.00 103.23 ? 40  SER A C     1 
ATOM 84   O O     . SER A 1 40  ? 147.609 160.403 107.760 1.00 103.23 ? 40  SER A O     1 
ATOM 85   C CB    . SER A 1 40  ? 149.771 162.494 108.223 1.00 103.23 ? 40  SER A CB    1 
ATOM 86   O OG    . SER A 1 40  ? 150.961 161.729 108.138 1.00 103.23 ? 40  SER A OG    1 
ATOM 87   N N     . VAL A 1 41  ? 148.825 159.426 109.386 1.00 85.57  ? 41  VAL A N     1 
ATOM 88   C CA    . VAL A 1 41  ? 148.436 158.080 108.976 1.00 85.57  ? 41  VAL A CA    1 
ATOM 89   C C     . VAL A 1 41  ? 146.958 157.843 109.260 1.00 85.57  ? 41  VAL A C     1 
ATOM 90   O O     . VAL A 1 41  ? 146.195 157.438 108.375 1.00 85.57  ? 41  VAL A O     1 
ATOM 91   C CB    . VAL A 1 41  ? 149.320 157.029 109.673 1.00 85.57  ? 41  VAL A CB    1 
ATOM 92   C CG1   . VAL A 1 41  ? 148.914 155.627 109.245 1.00 85.57  ? 41  VAL A CG1   1 
ATOM 93   C CG2   . VAL A 1 41  ? 150.788 157.281 109.371 1.00 85.57  ? 41  VAL A CG2   1 
ATOM 94   N N     . GLY A 1 42  ? 146.532 158.092 110.502 1.00 98.95  ? 42  GLY A N     1 
ATOM 95   C CA    . GLY A 1 42  ? 145.147 157.905 110.876 1.00 98.95  ? 42  GLY A CA    1 
ATOM 96   C C     . GLY A 1 42  ? 144.307 159.153 110.665 1.00 98.95  ? 42  GLY A C     1 
ATOM 97   O O     . GLY A 1 42  ? 144.807 160.223 110.324 1.00 98.95  ? 42  GLY A O     1 
ATOM 98   N N     . GLU A 1 43  ? 143.001 158.997 110.881 1.00 99.76  ? 43  GLU A N     1 
ATOM 99   C CA    . GLU A 1 43  ? 142.043 160.080 110.685 1.00 99.76  ? 43  GLU A CA    1 
ATOM 100  C C     . GLU A 1 43  ? 141.535 160.640 112.011 1.00 99.76  ? 43  GLU A C     1 
ATOM 101  O O     . GLU A 1 43  ? 141.711 161.828 112.296 1.00 99.76  ? 43  GLU A O     1 
ATOM 102  C CB    . GLU A 1 43  ? 140.871 159.590 109.823 1.00 99.76  ? 43  GLU A CB    1 
ATOM 103  C CG    . GLU A 1 43  ? 141.293 159.014 108.480 1.00 99.76  ? 43  GLU A CG    1 
ATOM 104  C CD    . GLU A 1 43  ? 140.114 158.545 107.648 1.00 99.76  ? 43  GLU A CD    1 
ATOM 105  O OE1   . GLU A 1 43  ? 138.976 158.969 107.936 1.00 99.76  ? 43  GLU A OE1   1 
ATOM 106  O OE2   . GLU A 1 43  ? 140.326 157.750 106.708 1.00 99.76  ? 43  GLU A OE2   1 
ATOM 107  N N     . GLU A 1 44  ? 140.904 159.798 112.830 1.00 103.57 ? 44  GLU A N     1 
ATOM 108  C CA    . GLU A 1 44  ? 140.370 160.229 114.122 1.00 103.57 ? 44  GLU A CA    1 
ATOM 109  C C     . GLU A 1 44  ? 141.377 159.899 115.224 1.00 103.57 ? 44  GLU A C     1 
ATOM 110  O O     . GLU A 1 44  ? 141.195 158.995 116.043 1.00 103.57 ? 44  GLU A O     1 
ATOM 111  C CB    . GLU A 1 44  ? 139.014 159.584 114.384 1.00 103.57 ? 44  GLU A CB    1 
ATOM 112  C CG    . GLU A 1 44  ? 137.923 159.979 113.399 1.00 103.57 ? 44  GLU A CG    1 
ATOM 113  C CD    . GLU A 1 44  ? 137.979 159.184 112.108 1.00 103.57 ? 44  GLU A CD    1 
ATOM 114  O OE1   . GLU A 1 44  ? 138.756 158.209 112.040 1.00 103.57 ? 44  GLU A OE1   1 
ATOM 115  O OE2   . GLU A 1 44  ? 137.246 159.536 111.160 1.00 103.57 ? 44  GLU A OE2   1 
ATOM 116  N N     . CYS A 1 45  ? 142.463 160.666 115.229 1.00 120.61 ? 45  CYS A N     1 
ATOM 117  C CA    . CYS A 1 45  ? 143.523 160.461 116.203 1.00 120.61 ? 45  CYS A CA    1 
ATOM 118  C C     . CYS A 1 45  ? 143.102 160.979 117.576 1.00 120.61 ? 45  CYS A C     1 
ATOM 119  O O     . CYS A 1 45  ? 142.281 161.892 117.705 1.00 120.61 ? 45  CYS A O     1 
ATOM 120  C CB    . CYS A 1 45  ? 144.808 161.156 115.750 1.00 120.61 ? 45  CYS A CB    1 
ATOM 121  S SG    . CYS A 1 45  ? 145.465 160.557 114.174 1.00 120.61 ? 45  CYS A SG    1 
ATOM 122  N N     . ILE A 1 46  ? 143.685 160.379 118.613 1.00 125.25 ? 46  ILE A N     1 
ATOM 123  C CA    . ILE A 1 46  ? 143.399 160.760 119.992 1.00 125.25 ? 46  ILE A CA    1 
ATOM 124  C C     . ILE A 1 46  ? 144.637 160.456 120.821 1.00 125.25 ? 46  ILE A C     1 
ATOM 125  O O     . ILE A 1 46  ? 145.502 159.678 120.410 1.00 125.25 ? 46  ILE A O     1 
ATOM 126  C CB    . ILE A 1 46  ? 142.148 160.020 120.534 1.00 125.25 ? 46  ILE A CB    1 
ATOM 127  C CG1   . ILE A 1 46  ? 141.574 160.743 121.755 1.00 125.25 ? 46  ILE A CG1   1 
ATOM 128  C CG2   . ILE A 1 46  ? 142.487 158.579 120.882 1.00 125.25 ? 46  ILE A CG2   1 
ATOM 129  C CD1   . ILE A 1 46  ? 141.186 162.182 121.489 1.00 125.25 ? 46  ILE A CD1   1 
ATOM 130  N N     . GLN A 1 47  ? 144.729 161.086 121.995 1.00 115.74 ? 47  GLN A N     1 
ATOM 131  C CA    . GLN A 1 47  ? 145.837 160.902 122.933 1.00 115.74 ? 47  GLN A CA    1 
ATOM 132  C C     . GLN A 1 47  ? 147.171 161.279 122.278 1.00 115.74 ? 47  GLN A C     1 
ATOM 133  O O     . GLN A 1 47  ? 148.040 160.443 122.021 1.00 115.74 ? 47  GLN A O     1 
ATOM 134  C CB    . GLN A 1 47  ? 145.867 159.466 123.472 1.00 115.74 ? 47  GLN A CB    1 
ATOM 135  C CG    . GLN A 1 47  ? 144.556 158.998 124.089 1.00 115.74 ? 47  GLN A CG    1 
ATOM 136  C CD    . GLN A 1 47  ? 144.230 159.705 125.391 1.00 115.74 ? 47  GLN A CD    1 
ATOM 137  O OE1   . GLN A 1 47  ? 143.064 159.844 125.760 1.00 115.74 ? 47  GLN A OE1   1 
ATOM 138  N NE2   . GLN A 1 47  ? 145.263 160.147 126.100 1.00 115.74 ? 47  GLN A NE2   1 
ATOM 139  N N     . GLU A 1 48  ? 147.305 162.581 122.016 1.00 99.01  ? 48  GLU A N     1 
ATOM 140  C CA    . GLU A 1 48  ? 148.530 163.087 121.406 1.00 99.01  ? 48  GLU A CA    1 
ATOM 141  C C     . GLU A 1 48  ? 149.696 163.070 122.386 1.00 99.01  ? 48  GLU A C     1 
ATOM 142  O O     . GLU A 1 48  ? 150.846 162.869 121.975 1.00 99.01  ? 48  GLU A O     1 
ATOM 143  C CB    . GLU A 1 48  ? 148.304 164.500 120.867 1.00 99.01  ? 48  GLU A CB    1 
ATOM 144  C CG    . GLU A 1 48  ? 147.762 165.480 121.895 1.00 99.01  ? 48  GLU A CG    1 
ATOM 145  C CD    . GLU A 1 48  ? 147.517 166.857 121.313 1.00 99.01  ? 48  GLU A CD    1 
ATOM 146  O OE1   . GLU A 1 48  ? 147.774 167.047 120.105 1.00 99.01  ? 48  GLU A OE1   1 
ATOM 147  O OE2   . GLU A 1 48  ? 147.068 167.750 122.062 1.00 99.01  ? 48  GLU A OE2   1 
ATOM 148  N N     . ASP A 1 49  ? 149.423 163.274 123.677 1.00 101.69 ? 49  ASP A N     1 
ATOM 149  C CA    . ASP A 1 49  ? 150.489 163.223 124.673 1.00 101.69 ? 49  ASP A CA    1 
ATOM 150  C C     . ASP A 1 49  ? 151.080 161.822 124.772 1.00 101.69 ? 49  ASP A C     1 
ATOM 151  O O     . ASP A 1 49  ? 152.306 161.662 124.819 1.00 101.69 ? 49  ASP A O     1 
ATOM 152  C CB    . ASP A 1 49  ? 149.963 163.689 126.031 1.00 101.69 ? 49  ASP A CB    1 
ATOM 153  C CG    . ASP A 1 49  ? 148.732 162.925 126.476 1.00 101.69 ? 49  ASP A CG    1 
ATOM 154  O OD1   . ASP A 1 49  ? 147.965 162.468 125.602 1.00 101.69 ? 49  ASP A OD1   1 
ATOM 155  O OD2   . ASP A 1 49  ? 148.530 162.782 127.700 1.00 101.69 ? 49  ASP A OD2   1 
ATOM 156  N N     . GLU A 1 50  ? 150.227 160.796 124.797 1.00 109.71 ? 50  GLU A N     1 
ATOM 157  C CA    . GLU A 1 50  ? 150.724 159.425 124.796 1.00 109.71 ? 50  GLU A CA    1 
ATOM 158  C C     . GLU A 1 50  ? 151.496 159.126 123.517 1.00 109.71 ? 50  GLU A C     1 
ATOM 159  O O     . GLU A 1 50  ? 152.506 158.413 123.544 1.00 109.71 ? 50  GLU A O     1 
ATOM 160  C CB    . GLU A 1 50  ? 149.564 158.444 124.963 1.00 109.71 ? 50  GLU A CB    1 
ATOM 161  C CG    . GLU A 1 50  ? 148.680 158.726 126.166 1.00 109.71 ? 50  GLU A CG    1 
ATOM 162  C CD    . GLU A 1 50  ? 147.499 157.780 126.252 1.00 109.71 ? 50  GLU A CD    1 
ATOM 163  O OE1   . GLU A 1 50  ? 147.528 156.727 125.580 1.00 109.71 ? 50  GLU A OE1   1 
ATOM 164  O OE2   . GLU A 1 50  ? 146.538 158.092 126.986 1.00 109.71 ? 50  GLU A OE2   1 
ATOM 165  N N     . LEU A 1 51  ? 151.041 159.677 122.389 1.00 96.43  ? 51  LEU A N     1 
ATOM 166  C CA    . LEU A 1 51  ? 151.734 159.469 121.122 1.00 96.43  ? 51  LEU A CA    1 
ATOM 167  C C     . LEU A 1 51  ? 153.146 160.041 121.173 1.00 96.43  ? 51  LEU A C     1 
ATOM 168  O O     . LEU A 1 51  ? 154.118 159.360 120.822 1.00 96.43  ? 51  LEU A O     1 
ATOM 169  C CB    . LEU A 1 51  ? 150.930 160.101 119.983 1.00 96.43  ? 51  LEU A CB    1 
ATOM 170  C CG    . LEU A 1 51  ? 150.949 159.444 118.598 1.00 96.43  ? 51  LEU A CG    1 
ATOM 171  C CD1   . LEU A 1 51  ? 149.919 160.100 117.690 1.00 96.43  ? 51  LEU A CD1   1 
ATOM 172  C CD2   . LEU A 1 51  ? 152.328 159.499 117.960 1.00 96.43  ? 51  LEU A CD2   1 
ATOM 173  N N     . LEU A 1 52  ? 153.280 161.294 121.615 1.00 96.40  ? 52  LEU A N     1 
ATOM 174  C CA    . LEU A 1 52  ? 154.605 161.901 121.678 1.00 96.40  ? 52  LEU A CA    1 
ATOM 175  C C     . LEU A 1 52  ? 155.483 161.229 122.726 1.00 96.40  ? 52  LEU A C     1 
ATOM 176  O O     . LEU A 1 52  ? 156.695 161.100 122.522 1.00 96.40  ? 52  LEU A O     1 
ATOM 177  C CB    . LEU A 1 52  ? 154.493 163.407 121.938 1.00 96.40  ? 52  LEU A CB    1 
ATOM 178  C CG    . LEU A 1 52  ? 153.785 163.941 123.187 1.00 96.40  ? 52  LEU A CG    1 
ATOM 179  C CD1   . LEU A 1 52  ? 154.742 164.074 124.366 1.00 96.40  ? 52  LEU A CD1   1 
ATOM 180  C CD2   . LEU A 1 52  ? 153.112 165.272 122.887 1.00 96.40  ? 52  LEU A CD2   1 
ATOM 181  N N     . ASN A 1 53  ? 154.897 160.772 123.838 1.00 91.98  ? 53  ASN A N     1 
ATOM 182  C CA    . ASN A 1 53  ? 155.687 160.062 124.839 1.00 91.98  ? 53  ASN A CA    1 
ATOM 183  C C     . ASN A 1 53  ? 156.215 158.740 124.293 1.00 91.98  ? 53  ASN A C     1 
ATOM 184  O O     . ASN A 1 53  ? 157.384 158.397 124.507 1.00 91.98  ? 53  ASN A O     1 
ATOM 185  C CB    . ASN A 1 53  ? 154.857 159.829 126.102 1.00 91.98  ? 53  ASN A CB    1 
ATOM 186  C CG    . ASN A 1 53  ? 154.645 161.099 126.903 1.00 91.98  ? 53  ASN A CG    1 
ATOM 187  O OD1   . ASN A 1 53  ? 153.529 161.402 127.327 1.00 91.98  ? 53  ASN A OD1   1 
ATOM 188  N ND2   . ASN A 1 53  ? 155.719 161.851 127.114 1.00 91.98  ? 53  ASN A ND2   1 
ATOM 189  N N     . LEU A 1 54  ? 155.372 157.987 123.581 1.00 79.30  ? 54  LEU A N     1 
ATOM 190  C CA    . LEU A 1 54  ? 155.821 156.728 122.997 1.00 79.30  ? 54  LEU A CA    1 
ATOM 191  C C     . LEU A 1 54  ? 156.831 156.954 121.879 1.00 79.30  ? 54  LEU A C     1 
ATOM 192  O O     . LEU A 1 54  ? 157.712 156.114 121.665 1.00 79.30  ? 54  LEU A O     1 
ATOM 193  C CB    . LEU A 1 54  ? 154.626 155.926 122.481 1.00 79.30  ? 54  LEU A CB    1 
ATOM 194  C CG    . LEU A 1 54  ? 154.017 154.891 123.431 1.00 79.30  ? 54  LEU A CG    1 
ATOM 195  C CD1   . LEU A 1 54  ? 153.531 155.534 124.722 1.00 79.30  ? 54  LEU A CD1   1 
ATOM 196  C CD2   . LEU A 1 54  ? 152.886 154.138 122.748 1.00 79.30  ? 54  LEU A CD2   1 
ATOM 197  N N     . LEU A 1 55  ? 156.723 158.073 121.158 1.00 76.66  ? 55  LEU A N     1 
ATOM 198  C CA    . LEU A 1 55  ? 157.714 158.368 120.128 1.00 76.66  ? 55  LEU A CA    1 
ATOM 199  C C     . LEU A 1 55  ? 159.049 158.785 120.732 1.00 76.66  ? 55  LEU A C     1 
ATOM 200  O O     . LEU A 1 55  ? 160.105 158.451 120.184 1.00 76.66  ? 55  LEU A O     1 
ATOM 201  C CB    . LEU A 1 55  ? 157.197 159.455 119.186 1.00 76.66  ? 55  LEU A CB    1 
ATOM 202  C CG    . LEU A 1 55  ? 156.091 159.043 118.214 1.00 76.66  ? 55  LEU A CG    1 
ATOM 203  C CD1   . LEU A 1 55  ? 155.833 160.152 117.208 1.00 76.66  ? 55  LEU A CD1   1 
ATOM 204  C CD2   . LEU A 1 55  ? 156.448 157.745 117.507 1.00 76.66  ? 55  LEU A CD2   1 
ATOM 205  N N     . THR A 1 56  ? 159.026 159.510 121.852 1.00 82.66  ? 56  THR A N     1 
ATOM 206  C CA    . THR A 1 56  ? 160.270 159.922 122.492 1.00 82.66  ? 56  THR A CA    1 
ATOM 207  C C     . THR A 1 56  ? 160.937 158.777 123.243 1.00 82.66  ? 56  THR A C     1 
ATOM 208  O O     . THR A 1 56  ? 162.170 158.729 123.318 1.00 82.66  ? 56  THR A O     1 
ATOM 209  C CB    . THR A 1 56  ? 160.017 161.091 123.446 1.00 82.66  ? 56  THR A CB    1 
ATOM 210  O OG1   . THR A 1 56  ? 158.938 160.766 124.331 1.00 82.66  ? 56  THR A OG1   1 
ATOM 211  C CG2   . THR A 1 56  ? 159.671 162.352 122.666 1.00 82.66  ? 56  THR A CG2   1 
ATOM 212  N N     . LYS A 1 57  ? 160.155 157.854 123.803 1.00 79.11  ? 57  LYS A N     1 
ATOM 213  C CA    . LYS A 1 57  ? 160.714 156.723 124.531 1.00 79.11  ? 57  LYS A CA    1 
ATOM 214  C C     . LYS A 1 57  ? 160.933 155.495 123.659 1.00 79.11  ? 57  LYS A C     1 
ATOM 215  O O     . LYS A 1 57  ? 161.601 154.553 124.101 1.00 79.11  ? 57  LYS A O     1 
ATOM 216  C CB    . LYS A 1 57  ? 159.809 156.350 125.712 1.00 79.11  ? 57  LYS A CB    1 
ATOM 217  C CG    . LYS A 1 57  ? 159.634 157.458 126.738 1.00 79.11  ? 57  LYS A CG    1 
ATOM 218  C CD    . LYS A 1 57  ? 158.972 156.937 128.004 1.00 79.11  ? 57  LYS A CD    1 
ATOM 219  C CE    . LYS A 1 57  ? 157.645 156.261 127.701 1.00 79.11  ? 57  LYS A CE    1 
ATOM 220  N NZ    . LYS A 1 57  ? 156.676 157.195 127.067 1.00 79.11  ? 57  LYS A NZ    1 
ATOM 221  N N     . LYS A 1 58  ? 160.395 155.476 122.441 1.00 73.19  ? 58  LYS A N     1 
ATOM 222  C CA    . LYS A 1 58  ? 160.557 154.335 121.540 1.00 73.19  ? 58  LYS A CA    1 
ATOM 223  C C     . LYS A 1 58  ? 160.460 154.832 120.108 1.00 73.19  ? 58  LYS A C     1 
ATOM 224  O O     . LYS A 1 58  ? 159.366 154.916 119.534 1.00 73.19  ? 58  LYS A O     1 
ATOM 225  C CB    . LYS A 1 58  ? 159.517 153.250 121.811 1.00 73.19  ? 58  LYS A CB    1 
ATOM 226  C CG    . LYS A 1 58  ? 159.792 151.935 121.101 1.00 73.19  ? 58  LYS A CG    1 
ATOM 227  C CD    . LYS A 1 58  ? 161.107 151.328 121.565 1.00 73.19  ? 58  LYS A CD    1 
ATOM 228  C CE    . LYS A 1 58  ? 161.364 149.986 120.899 1.00 73.19  ? 58  LYS A CE    1 
ATOM 229  N NZ    . LYS A 1 58  ? 162.650 149.382 121.344 1.00 73.19  ? 58  LYS A NZ    1 
ATOM 230  N N     . PRO A 1 59  ? 161.595 155.181 119.494 1.00 74.81  ? 59  PRO A N     1 
ATOM 231  C CA    . PRO A 1 59  ? 161.546 155.686 118.113 1.00 74.81  ? 59  PRO A CA    1 
ATOM 232  C C     . PRO A 1 59  ? 161.117 154.639 117.101 1.00 74.81  ? 59  PRO A C     1 
ATOM 233  O O     . PRO A 1 59  ? 160.452 154.986 116.117 1.00 74.81  ? 59  PRO A O     1 
ATOM 234  C CB    . PRO A 1 59  ? 162.986 156.158 117.858 1.00 74.81  ? 59  PRO A CB    1 
ATOM 235  C CG    . PRO A 1 59  ? 163.594 156.317 119.222 1.00 74.81  ? 59  PRO A CG    1 
ATOM 236  C CD    . PRO A 1 59  ? 162.946 155.269 120.069 1.00 74.81  ? 59  PRO A CD    1 
ATOM 237  N N     . GLU A 1 60  ? 161.474 153.370 117.307 1.00 80.55  ? 60  GLU A N     1 
ATOM 238  C CA    . GLU A 1 60  ? 161.141 152.291 116.380 1.00 80.55  ? 60  GLU A CA    1 
ATOM 239  C C     . GLU A 1 60  ? 160.166 151.332 117.050 1.00 80.55  ? 60  GLU A C     1 
ATOM 240  O O     . GLU A 1 60  ? 160.585 150.398 117.750 1.00 80.55  ? 60  GLU A O     1 
ATOM 241  C CB    . GLU A 1 60  ? 162.403 151.551 115.925 1.00 80.55  ? 60  GLU A CB    1 
ATOM 242  C CG    . GLU A 1 60  ? 163.366 152.388 115.092 1.00 80.55  ? 60  GLU A CG    1 
ATOM 243  C CD    . GLU A 1 60  ? 164.215 153.322 115.933 1.00 80.55  ? 60  GLU A CD    1 
ATOM 244  O OE1   . GLU A 1 60  ? 164.220 153.172 117.173 1.00 80.55  ? 60  GLU A OE1   1 
ATOM 245  O OE2   . GLU A 1 60  ? 164.879 154.207 115.353 1.00 80.55  ? 60  GLU A OE2   1 
ATOM 246  N N     . PRO A 1 61  ? 158.856 151.513 116.869 1.00 84.88  ? 61  PRO A N     1 
ATOM 247  C CA    . PRO A 1 61  ? 157.892 150.602 117.496 1.00 84.88  ? 61  PRO A CA    1 
ATOM 248  C C     . PRO A 1 61  ? 157.504 149.445 116.590 1.00 84.88  ? 61  PRO A C     1 
ATOM 249  O O     . PRO A 1 61  ? 157.996 149.335 115.463 1.00 84.88  ? 61  PRO A O     1 
ATOM 250  C CB    . PRO A 1 61  ? 156.696 151.517 117.786 1.00 84.88  ? 61  PRO A CB    1 
ATOM 251  C CG    . PRO A 1 61  ? 156.828 152.671 116.792 1.00 84.88  ? 61  PRO A CG    1 
ATOM 252  C CD    . PRO A 1 61  ? 158.181 152.583 116.119 1.00 84.88  ? 61  PRO A CD    1 
ATOM 253  N N     . VAL A 1 62  ? 156.622 148.575 117.078 1.00 78.65  ? 62  VAL A N     1 
ATOM 254  C CA    . VAL A 1 62  ? 156.136 147.422 116.329 1.00 78.65  ? 62  VAL A CA    1 
ATOM 255  C C     . VAL A 1 62  ? 154.665 147.648 116.012 1.00 78.65  ? 62  VAL A C     1 
ATOM 256  O O     . VAL A 1 62  ? 153.884 148.026 116.894 1.00 78.65  ? 62  VAL A O     1 
ATOM 257  C CB    . VAL A 1 62  ? 156.337 146.114 117.114 1.00 78.65  ? 62  VAL A CB    1 
ATOM 258  C CG1   . VAL A 1 62  ? 155.863 144.923 116.296 1.00 78.65  ? 62  VAL A CG1   1 
ATOM 259  C CG2   . VAL A 1 62  ? 157.797 145.952 117.509 1.00 78.65  ? 62  VAL A CG2   1 
ATOM 260  N N     . CYS A 1 63  ? 154.287 147.416 114.756 1.00 74.23  ? 63  CYS A N     1 
ATOM 261  C CA    . CYS A 1 63  ? 152.924 147.634 114.298 1.00 74.23  ? 63  CYS A CA    1 
ATOM 262  C C     . CYS A 1 63  ? 152.434 146.413 113.533 1.00 74.23  ? 63  CYS A C     1 
ATOM 263  O O     . CYS A 1 63  ? 153.222 145.596 113.050 1.00 74.23  ? 63  CYS A O     1 
ATOM 264  C CB    . CYS A 1 63  ? 152.823 148.880 113.407 1.00 74.23  ? 63  CYS A CB    1 
ATOM 265  S SG    . CYS A 1 63  ? 153.509 150.384 114.136 1.00 74.23  ? 63  CYS A SG    1 
ATOM 266  N N     . TYR A 1 64  ? 151.112 146.301 113.428 1.00 69.99  ? 64  TYR A N     1 
ATOM 267  C CA    . TYR A 1 64  ? 150.485 145.240 112.651 1.00 69.99  ? 64  TYR A CA    1 
ATOM 268  C C     . TYR A 1 64  ? 149.057 145.659 112.337 1.00 69.99  ? 64  TYR A C     1 
ATOM 269  O O     . TYR A 1 64  ? 148.596 146.726 112.751 1.00 69.99  ? 64  TYR A O     1 
ATOM 270  C CB    . TYR A 1 64  ? 150.518 143.899 113.394 1.00 69.99  ? 64  TYR A CB    1 
ATOM 271  C CG    . TYR A 1 64  ? 149.534 143.795 114.539 1.00 69.99  ? 64  TYR A CG    1 
ATOM 272  C CD1   . TYR A 1 64  ? 149.824 144.340 115.782 1.00 69.99  ? 64  TYR A CD1   1 
ATOM 273  C CD2   . TYR A 1 64  ? 148.319 143.142 114.377 1.00 69.99  ? 64  TYR A CD2   1 
ATOM 274  C CE1   . TYR A 1 64  ? 148.929 144.244 116.831 1.00 69.99  ? 64  TYR A CE1   1 
ATOM 275  C CE2   . TYR A 1 64  ? 147.417 143.042 115.419 1.00 69.99  ? 64  TYR A CE2   1 
ATOM 276  C CZ    . TYR A 1 64  ? 147.727 143.594 116.643 1.00 69.99  ? 64  TYR A CZ    1 
ATOM 277  O OH    . TYR A 1 64  ? 146.830 143.494 117.682 1.00 69.99  ? 64  TYR A OH    1 
ATOM 278  N N     . ASP A 1 65  ? 148.358 144.802 111.596 1.00 63.83  ? 65  ASP A N     1 
ATOM 279  C CA    . ASP A 1 65  ? 146.977 145.057 111.216 1.00 63.83  ? 65  ASP A CA    1 
ATOM 280  C C     . ASP A 1 65  ? 146.193 143.754 111.245 1.00 63.83  ? 65  ASP A C     1 
ATOM 281  O O     . ASP A 1 65  ? 146.701 142.705 110.839 1.00 63.83  ? 65  ASP A O     1 
ATOM 282  C CB    . ASP A 1 65  ? 146.887 145.693 109.823 1.00 63.83  ? 65  ASP A CB    1 
ATOM 283  C CG    . ASP A 1 65  ? 145.459 145.992 109.411 1.00 63.83  ? 65  ASP A CG    1 
ATOM 284  O OD1   . ASP A 1 65  ? 144.838 146.888 110.021 1.00 63.83  ? 65  ASP A OD1   1 
ATOM 285  O OD2   . ASP A 1 65  ? 144.956 145.332 108.477 1.00 63.83  ? 65  ASP A OD2   1 
ATOM 286  N N     . GLY A 1 66  ? 144.957 143.829 111.731 1.00 70.72  ? 66  GLY A N     1 
ATOM 287  C CA    . GLY A 1 66  ? 144.084 142.673 111.769 1.00 70.72  ? 66  GLY A CA    1 
ATOM 288  C C     . GLY A 1 66  ? 143.001 142.724 110.712 1.00 70.72  ? 66  GLY A C     1 
ATOM 289  O O     . GLY A 1 66  ? 142.125 143.594 110.753 1.00 70.72  ? 66  GLY A O     1 
ATOM 290  N N     . PHE A 1 67  ? 143.049 141.798 109.756 1.00 79.49  ? 67  PHE A N     1 
ATOM 291  C CA    . PHE A 1 67  ? 142.082 141.747 108.670 1.00 79.49  ? 67  PHE A CA    1 
ATOM 292  C C     . PHE A 1 67  ? 141.549 140.327 108.543 1.00 79.49  ? 67  PHE A C     1 
ATOM 293  O O     . PHE A 1 67  ? 142.066 139.387 109.153 1.00 79.49  ? 67  PHE A O     1 
ATOM 294  C CB    . PHE A 1 67  ? 142.698 142.221 107.346 1.00 79.49  ? 67  PHE A CB    1 
ATOM 295  C CG    . PHE A 1 67  ? 143.980 141.522 106.986 1.00 79.49  ? 67  PHE A CG    1 
ATOM 296  C CD1   . PHE A 1 67  ? 145.199 142.012 107.427 1.00 79.49  ? 67  PHE A CD1   1 
ATOM 297  C CD2   . PHE A 1 67  ? 143.967 140.381 106.202 1.00 79.49  ? 67  PHE A CD2   1 
ATOM 298  C CE1   . PHE A 1 67  ? 146.380 141.374 107.097 1.00 79.49  ? 67  PHE A CE1   1 
ATOM 299  C CE2   . PHE A 1 67  ? 145.145 139.738 105.868 1.00 79.49  ? 67  PHE A CE2   1 
ATOM 300  C CZ    . PHE A 1 67  ? 146.352 140.236 106.316 1.00 79.49  ? 67  PHE A CZ    1 
ATOM 301  N N     . GLU A 1 68  ? 140.501 140.177 107.738 1.00 93.12  ? 68  GLU A N     1 
ATOM 302  C CA    . GLU A 1 68  ? 139.846 138.886 107.529 1.00 93.12  ? 68  GLU A CA    1 
ATOM 303  C C     . GLU A 1 68  ? 139.970 138.476 106.069 1.00 93.12  ? 68  GLU A C     1 
ATOM 304  O O     . GLU A 1 68  ? 139.178 138.931 105.223 1.00 93.12  ? 68  GLU A O     1 
ATOM 305  C CB    . GLU A 1 68  ? 138.377 138.950 107.944 1.00 93.12  ? 68  GLU A CB    1 
ATOM 306  C CG    . GLU A 1 68  ? 138.158 139.320 109.403 1.00 93.12  ? 68  GLU A CG    1 
ATOM 307  C CD    . GLU A 1 68  ? 136.691 139.350 109.783 1.00 93.12  ? 68  GLU A CD    1 
ATOM 308  O OE1   . GLU A 1 68  ? 135.842 139.093 108.903 1.00 93.12  ? 68  GLU A OE1   1 
ATOM 309  O OE2   . GLU A 1 68  ? 136.386 139.631 110.962 1.00 93.12  ? 68  GLU A OE2   1 
ATOM 310  N N     . PRO A 1 69  ? 140.942 137.633 105.720 1.00 84.00  ? 69  PRO A N     1 
ATOM 311  C CA    . PRO A 1 69  ? 141.067 137.184 104.325 1.00 84.00  ? 69  PRO A CA    1 
ATOM 312  C C     . PRO A 1 69  ? 139.875 136.331 103.919 1.00 84.00  ? 69  PRO A C     1 
ATOM 313  O O     . PRO A 1 69  ? 139.531 135.357 104.593 1.00 84.00  ? 69  PRO A O     1 
ATOM 314  C CB    . PRO A 1 69  ? 142.368 136.371 104.326 1.00 84.00  ? 69  PRO A CB    1 
ATOM 315  C CG    . PRO A 1 69  ? 143.106 136.817 105.554 1.00 84.00  ? 69  PRO A CG    1 
ATOM 316  C CD    . PRO A 1 69  ? 142.046 137.142 106.560 1.00 84.00  ? 69  PRO A CD    1 
ATOM 317  N N     . SER A 1 70  ? 139.245 136.704 102.804 1.00 76.89  ? 70  SER A N     1 
ATOM 318  C CA    . SER A 1 70  ? 138.075 135.981 102.308 1.00 76.89  ? 70  SER A CA    1 
ATOM 319  C C     . SER A 1 70  ? 138.008 136.188 100.798 1.00 76.89  ? 70  SER A C     1 
ATOM 320  O O     . SER A 1 70  ? 137.516 137.219 100.331 1.00 76.89  ? 70  SER A O     1 
ATOM 321  C CB    . SER A 1 70  ? 136.802 136.456 102.996 1.00 76.89  ? 70  SER A CB    1 
ATOM 322  O OG    . SER A 1 70  ? 136.582 137.836 102.764 1.00 76.89  ? 70  SER A OG    1 
ATOM 323  N N     . GLY A 1 71  ? 138.504 135.208 100.047 1.00 83.66  ? 71  GLY A N     1 
ATOM 324  C CA    . GLY A 1 71  ? 138.450 135.260 98.600  1.00 83.66  ? 71  GLY A CA    1 
ATOM 325  C C     . GLY A 1 71  ? 139.420 136.247 97.985  1.00 83.66  ? 71  GLY A C     1 
ATOM 326  O O     . GLY A 1 71  ? 140.594 135.928 97.776  1.00 83.66  ? 71  GLY A O     1 
ATOM 327  N N     . ARG A 1 72  ? 138.939 137.451 97.686  1.00 77.07  ? 72  ARG A N     1 
ATOM 328  C CA    . ARG A 1 72  ? 139.745 138.484 97.057  1.00 77.07  ? 72  ARG A CA    1 
ATOM 329  C C     . ARG A 1 72  ? 139.808 139.715 97.952  1.00 77.07  ? 72  ARG A C     1 
ATOM 330  O O     . ARG A 1 72  ? 139.072 139.836 98.935  1.00 77.07  ? 72  ARG A O     1 
ATOM 331  C CB    . ARG A 1 72  ? 139.185 138.863 95.679  1.00 77.07  ? 72  ARG A CB    1 
ATOM 332  C CG    . ARG A 1 72  ? 139.115 137.702 94.700  1.00 77.07  ? 72  ARG A CG    1 
ATOM 333  C CD    . ARG A 1 72  ? 138.509 138.132 93.374  1.00 77.07  ? 72  ARG A CD    1 
ATOM 334  N NE    . ARG A 1 72  ? 137.142 138.619 93.531  1.00 77.07  ? 72  ARG A NE    1 
ATOM 335  C CZ    . ARG A 1 72  ? 136.061 137.850 93.449  1.00 77.07  ? 72  ARG A CZ    1 
ATOM 336  N NH1   . ARG A 1 72  ? 136.185 136.552 93.209  1.00 77.07  ? 72  ARG A NH1   1 
ATOM 337  N NH2   . ARG A 1 72  ? 134.855 138.379 93.606  1.00 77.07  ? 72  ARG A NH2   1 
ATOM 338  N N     . MET A 1 73  ? 140.704 140.631 97.598  1.00 85.44  ? 73  MET A N     1 
ATOM 339  C CA    . MET A 1 73  ? 140.914 141.864 98.342  1.00 85.44  ? 73  MET A CA    1 
ATOM 340  C C     . MET A 1 73  ? 140.452 143.055 97.513  1.00 85.44  ? 73  MET A C     1 
ATOM 341  O O     . MET A 1 73  ? 140.719 143.127 96.310  1.00 85.44  ? 73  MET A O     1 
ATOM 342  C CB    . MET A 1 73  ? 142.388 142.033 98.720  1.00 85.44  ? 73  MET A CB    1 
ATOM 343  C CG    . MET A 1 73  ? 142.704 143.333 99.441  1.00 85.44  ? 73  MET A CG    1 
ATOM 344  S SD    . MET A 1 73  ? 144.450 143.494 99.858  1.00 85.44  ? 73  MET A SD    1 
ATOM 345  C CE    . MET A 1 73  ? 144.656 142.113 100.978 1.00 85.44  ? 73  MET A CE    1 
ATOM 346  N N     . HIS A 1 74  ? 139.760 143.986 98.164  1.00 74.15  ? 74  HIS A N     1 
ATOM 347  C CA    . HIS A 1 74  ? 139.298 145.198 97.504  1.00 74.15  ? 74  HIS A CA    1 
ATOM 348  C C     . HIS A 1 74  ? 140.430 146.224 97.471  1.00 74.15  ? 74  HIS A C     1 
ATOM 349  O O     . HIS A 1 74  ? 141.589 145.921 97.768  1.00 74.15  ? 74  HIS A O     1 
ATOM 350  C CB    . HIS A 1 74  ? 138.045 145.730 98.196  1.00 74.15  ? 74  HIS A CB    1 
ATOM 351  C CG    . HIS A 1 74  ? 138.145 145.764 99.689  1.00 74.15  ? 74  HIS A CG    1 
ATOM 352  N ND1   . HIS A 1 74  ? 138.830 146.748 100.368 1.00 74.15  ? 74  HIS A ND1   1 
ATOM 353  C CD2   . HIS A 1 74  ? 137.645 144.934 100.634 1.00 74.15  ? 74  HIS A CD2   1 
ATOM 354  C CE1   . HIS A 1 74  ? 138.746 146.524 101.667 1.00 74.15  ? 74  HIS A CE1   1 
ATOM 355  N NE2   . HIS A 1 74  ? 138.033 145.428 101.855 1.00 74.15  ? 74  HIS A NE2   1 
ATOM 356  N N     . ILE A 1 75  ? 140.103 147.464 97.105  1.00 71.28  ? 75  ILE A N     1 
ATOM 357  C CA    . ILE A 1 75  ? 141.137 148.483 96.957  1.00 71.28  ? 75  ILE A CA    1 
ATOM 358  C C     . ILE A 1 75  ? 141.480 149.124 98.299  1.00 71.28  ? 75  ILE A C     1 
ATOM 359  O O     . ILE A 1 75  ? 142.619 149.563 98.506  1.00 71.28  ? 75  ILE A O     1 
ATOM 360  C CB    . ILE A 1 75  ? 140.695 149.530 95.919  1.00 71.28  ? 75  ILE A CB    1 
ATOM 361  C CG1   . ILE A 1 75  ? 141.815 150.539 95.653  1.00 71.28  ? 75  ILE A CG1   1 
ATOM 362  C CG2   . ILE A 1 75  ? 139.421 150.235 96.368  1.00 71.28  ? 75  ILE A CG2   1 
ATOM 363  C CD1   . ILE A 1 75  ? 141.480 151.547 94.580  1.00 71.28  ? 75  ILE A CD1   1 
ATOM 364  N N     . ALA A 1 76  ? 140.525 149.172 99.233  1.00 65.20  ? 76  ALA A N     1 
ATOM 365  C CA    . ALA A 1 76  ? 140.781 149.805 100.523 1.00 65.20  ? 76  ALA A CA    1 
ATOM 366  C C     . ALA A 1 76  ? 141.792 149.011 101.342 1.00 65.20  ? 76  ALA A C     1 
ATOM 367  O O     . ALA A 1 76  ? 142.690 149.592 101.962 1.00 65.20  ? 76  ALA A O     1 
ATOM 368  C CB    . ALA A 1 76  ? 139.473 149.969 101.296 1.00 65.20  ? 76  ALA A CB    1 
ATOM 369  N N     . GLN A 1 77  ? 141.664 147.685 101.357 1.00 61.64  ? 77  GLN A N     1 
ATOM 370  C CA    . GLN A 1 77  ? 142.610 146.840 102.074 1.00 61.64  ? 77  GLN A CA    1 
ATOM 371  C C     . GLN A 1 77  ? 143.935 146.687 101.336 1.00 61.64  ? 77  GLN A C     1 
ATOM 372  O O     . GLN A 1 77  ? 144.875 146.110 101.893 1.00 61.64  ? 77  GLN A O     1 
ATOM 373  C CB    . GLN A 1 77  ? 141.989 145.462 102.328 1.00 61.64  ? 77  GLN A CB    1 
ATOM 374  C CG    . GLN A 1 77  ? 142.638 144.666 103.454 1.00 61.64  ? 77  GLN A CG    1 
ATOM 375  C CD    . GLN A 1 77  ? 142.492 145.336 104.807 1.00 61.64  ? 77  GLN A CD    1 
ATOM 376  O OE1   . GLN A 1 77  ? 141.538 146.078 105.046 1.00 61.64  ? 77  GLN A OE1   1 
ATOM 377  N NE2   . GLN A 1 77  ? 143.440 145.079 105.699 1.00 61.64  ? 77  GLN A NE2   1 
ATOM 378  N N     . GLY A 1 78  ? 144.035 147.193 100.110 1.00 64.97  ? 78  GLY A N     1 
ATOM 379  C CA    . GLY A 1 78  ? 145.259 147.078 99.343  1.00 64.97  ? 78  GLY A CA    1 
ATOM 380  C C     . GLY A 1 78  ? 146.038 148.372 99.240  1.00 64.97  ? 78  GLY A C     1 
ATOM 381  O O     . GLY A 1 78  ? 147.092 148.518 99.866  1.00 64.97  ? 78  GLY A O     1 
ATOM 382  N N     . VAL A 1 79  ? 145.520 149.325 98.461  1.00 65.07  ? 79  VAL A N     1 
ATOM 383  C CA    . VAL A 1 79  ? 146.267 150.550 98.186  1.00 65.07  ? 79  VAL A CA    1 
ATOM 384  C C     . VAL A 1 79  ? 146.397 151.401 99.444  1.00 65.07  ? 79  VAL A C     1 
ATOM 385  O O     . VAL A 1 79  ? 147.476 151.927 99.745  1.00 65.07  ? 79  VAL A O     1 
ATOM 386  C CB    . VAL A 1 79  ? 145.602 151.332 97.039  1.00 65.07  ? 79  VAL A CB    1 
ATOM 387  C CG1   . VAL A 1 79  ? 146.360 152.623 96.766  1.00 65.07  ? 79  VAL A CG1   1 
ATOM 388  C CG2   . VAL A 1 79  ? 145.532 150.475 95.785  1.00 65.07  ? 79  VAL A CG2   1 
ATOM 389  N N     . MET A 1 80  ? 145.304 151.557 100.194 1.00 55.57  ? 80  MET A N     1 
ATOM 390  C CA    . MET A 1 80  ? 145.352 152.371 101.404 1.00 55.57  ? 80  MET A CA    1 
ATOM 391  C C     . MET A 1 80  ? 146.273 151.753 102.448 1.00 55.57  ? 80  MET A C     1 
ATOM 392  O O     . MET A 1 80  ? 147.038 152.465 103.109 1.00 55.57  ? 80  MET A O     1 
ATOM 393  C CB    . MET A 1 80  ? 143.943 152.558 101.967 1.00 55.57  ? 80  MET A CB    1 
ATOM 394  C CG    . MET A 1 80  ? 143.852 153.567 103.100 1.00 55.57  ? 80  MET A CG    1 
ATOM 395  S SD    . MET A 1 80  ? 142.158 153.809 103.670 1.00 55.57  ? 80  MET A SD    1 
ATOM 396  C CE    . MET A 1 80  ? 142.386 155.122 104.866 1.00 55.57  ? 80  MET A CE    1 
ATOM 397  N N     . LYS A 1 81  ? 146.228 150.427 102.600 1.00 66.83  ? 81  LYS A N     1 
ATOM 398  C CA    . LYS A 1 81  ? 147.111 149.767 103.556 1.00 66.83  ? 81  LYS A CA    1 
ATOM 399  C C     . LYS A 1 81  ? 148.568 149.862 103.121 1.00 66.83  ? 81  LYS A C     1 
ATOM 400  O O     . LYS A 1 81  ? 149.462 150.019 103.961 1.00 66.83  ? 81  LYS A O     1 
ATOM 401  C CB    . LYS A 1 81  ? 146.694 148.308 103.738 1.00 66.83  ? 81  LYS A CB    1 
ATOM 402  C CG    . LYS A 1 81  ? 145.326 148.133 104.380 1.00 66.83  ? 81  LYS A CG    1 
ATOM 403  C CD    . LYS A 1 81  ? 145.268 148.791 105.751 1.00 66.83  ? 81  LYS A CD    1 
ATOM 404  C CE    . LYS A 1 81  ? 146.257 148.154 106.715 1.00 66.83  ? 81  LYS A CE    1 
ATOM 405  N NZ    . LYS A 1 81  ? 146.239 148.820 108.047 1.00 66.83  ? 81  LYS A NZ    1 
ATOM 406  N N     . THR A 1 82  ? 148.829 149.775 101.813 1.00 61.99  ? 82  THR A N     1 
ATOM 407  C CA    . THR A 1 82  ? 150.193 149.942 101.324 1.00 61.99  ? 82  THR A CA    1 
ATOM 408  C C     . THR A 1 82  ? 150.703 151.350 101.600 1.00 61.99  ? 82  THR A C     1 
ATOM 409  O O     . THR A 1 82  ? 151.846 151.531 102.036 1.00 61.99  ? 82  THR A O     1 
ATOM 410  C CB    . THR A 1 82  ? 150.257 149.630 99.828  1.00 61.99  ? 82  THR A CB    1 
ATOM 411  O OG1   . THR A 1 82  ? 149.763 148.306 99.593  1.00 61.99  ? 82  THR A OG1   1 
ATOM 412  C CG2   . THR A 1 82  ? 151.690 149.726 99.323  1.00 61.99  ? 82  THR A CG2   1 
ATOM 413  N N     . ILE A 1 83  ? 149.865 152.361 101.361 1.00 63.99  ? 83  ILE A N     1 
ATOM 414  C CA    . ILE A 1 83  ? 150.253 153.736 101.663 1.00 63.99  ? 83  ILE A CA    1 
ATOM 415  C C     . ILE A 1 83  ? 150.521 153.899 103.154 1.00 63.99  ? 83  ILE A C     1 
ATOM 416  O O     . ILE A 1 83  ? 151.492 154.550 103.560 1.00 63.99  ? 83  ILE A O     1 
ATOM 417  C CB    . ILE A 1 83  ? 149.174 154.718 101.170 1.00 63.99  ? 83  ILE A CB    1 
ATOM 418  C CG1   . ILE A 1 83  ? 149.105 154.714 99.642  1.00 63.99  ? 83  ILE A CG1   1 
ATOM 419  C CG2   . ILE A 1 83  ? 149.447 156.119 101.691 1.00 63.99  ? 83  ILE A CG2   1 
ATOM 420  C CD1   . ILE A 1 83  ? 148.063 155.652 99.076  1.00 63.99  ? 83  ILE A CD1   1 
ATOM 421  N N     . SER A 1 84  ? 149.673 153.297 103.992 1.00 69.53  ? 84  SER A N     1 
ATOM 422  C CA    . SER A 1 84  ? 149.840 153.419 105.436 1.00 69.53  ? 84  SER A CA    1 
ATOM 423  C C     . SER A 1 84  ? 151.148 152.785 105.897 1.00 69.53  ? 84  SER A C     1 
ATOM 424  O O     . SER A 1 84  ? 151.895 153.379 106.684 1.00 69.53  ? 84  SER A O     1 
ATOM 425  C CB    . SER A 1 84  ? 148.649 152.784 106.155 1.00 69.53  ? 84  SER A CB    1 
ATOM 426  O OG    . SER A 1 84  ? 147.436 153.418 105.791 1.00 69.53  ? 84  SER A OG    1 
ATOM 427  N N     . VAL A 1 85  ? 151.446 151.576 105.412 1.00 71.73  ? 85  VAL A N     1 
ATOM 428  C CA    . VAL A 1 85  ? 152.668 150.909 105.852 1.00 71.73  ? 85  VAL A CA    1 
ATOM 429  C C     . VAL A 1 85  ? 153.900 151.607 105.287 1.00 71.73  ? 85  VAL A C     1 
ATOM 430  O O     . VAL A 1 85  ? 154.942 151.662 105.950 1.00 71.73  ? 85  VAL A O     1 
ATOM 431  C CB    . VAL A 1 85  ? 152.642 149.410 105.493 1.00 71.73  ? 85  VAL A CB    1 
ATOM 432  C CG1   . VAL A 1 85  ? 151.454 148.726 106.155 1.00 71.73  ? 85  VAL A CG1   1 
ATOM 433  C CG2   . VAL A 1 85  ? 152.614 149.204 103.990 1.00 71.73  ? 85  VAL A CG2   1 
ATOM 434  N N     . ASN A 1 86  ? 153.806 152.180 104.082 1.00 74.78  ? 86  ASN A N     1 
ATOM 435  C CA    . ASN A 1 86  ? 154.934 152.936 103.547 1.00 74.78  ? 86  ASN A CA    1 
ATOM 436  C C     . ASN A 1 86  ? 155.183 154.201 104.359 1.00 74.78  ? 86  ASN A C     1 
ATOM 437  O O     . ASN A 1 86  ? 156.337 154.559 104.622 1.00 74.78  ? 86  ASN A O     1 
ATOM 438  C CB    . ASN A 1 86  ? 154.690 153.280 102.077 1.00 74.78  ? 86  ASN A CB    1 
ATOM 439  C CG    . ASN A 1 86  ? 154.724 152.059 101.180 1.00 74.78  ? 86  ASN A CG    1 
ATOM 440  O OD1   . ASN A 1 86  ? 155.401 151.074 101.477 1.00 74.78  ? 86  ASN A OD1   1 
ATOM 441  N ND2   . ASN A 1 86  ? 153.994 152.118 100.072 1.00 74.78  ? 86  ASN A ND2   1 
ATOM 442  N N     . LYS A 1 87  ? 154.114 154.884 104.775 1.00 81.87  ? 87  LYS A N     1 
ATOM 443  C CA    . LYS A 1 87  ? 154.282 156.076 105.600 1.00 81.87  ? 87  LYS A CA    1 
ATOM 444  C C     . LYS A 1 87  ? 154.837 155.719 106.974 1.00 81.87  ? 87  LYS A C     1 
ATOM 445  O O     . LYS A 1 87  ? 155.663 156.455 107.527 1.00 81.87  ? 87  LYS A O     1 
ATOM 446  C CB    . LYS A 1 87  ? 152.952 156.818 105.725 1.00 81.87  ? 87  LYS A CB    1 
ATOM 447  C CG    . LYS A 1 87  ? 153.064 158.189 106.371 1.00 81.87  ? 87  LYS A CG    1 
ATOM 448  C CD    . LYS A 1 87  ? 151.751 158.951 106.285 1.00 81.87  ? 87  LYS A CD    1 
ATOM 449  C CE    . LYS A 1 87  ? 151.328 159.163 104.840 1.00 81.87  ? 87  LYS A CE    1 
ATOM 450  N NZ    . LYS A 1 87  ? 150.045 159.912 104.742 1.00 81.87  ? 87  LYS A NZ    1 
ATOM 451  N N     . LEU A 1 88  ? 154.404 154.587 107.537 1.00 79.70  ? 88  LEU A N     1 
ATOM 452  C CA    . LEU A 1 88  ? 154.944 154.150 108.821 1.00 79.70  ? 88  LEU A CA    1 
ATOM 453  C C     . LEU A 1 88  ? 156.415 153.768 108.701 1.00 79.70  ? 88  LEU A C     1 
ATOM 454  O O     . LEU A 1 88  ? 157.203 154.015 109.621 1.00 79.70  ? 88  LEU A O     1 
ATOM 455  C CB    . LEU A 1 88  ? 154.127 152.979 109.368 1.00 79.70  ? 88  LEU A CB    1 
ATOM 456  C CG    . LEU A 1 88  ? 152.700 153.294 109.821 1.00 79.70  ? 88  LEU A CG    1 
ATOM 457  C CD1   . LEU A 1 88  ? 152.008 152.036 110.323 1.00 79.70  ? 88  LEU A CD1   1 
ATOM 458  C CD2   . LEU A 1 88  ? 152.701 154.373 110.892 1.00 79.70  ? 88  LEU A CD2   1 
ATOM 459  N N     . THR A 1 89  ? 156.803 153.162 107.576 1.00 81.09  ? 89  THR A N     1 
ATOM 460  C CA    . THR A 1 89  ? 158.208 152.833 107.358 1.00 81.09  ? 89  THR A CA    1 
ATOM 461  C C     . THR A 1 89  ? 159.047 154.094 107.191 1.00 81.09  ? 89  THR A C     1 
ATOM 462  O O     . THR A 1 89  ? 160.158 154.184 107.729 1.00 81.09  ? 89  THR A O     1 
ATOM 463  C CB    . THR A 1 89  ? 158.352 151.926 106.136 1.00 81.09  ? 89  THR A CB    1 
ATOM 464  O OG1   . THR A 1 89  ? 157.603 150.721 106.342 1.00 81.09  ? 89  THR A OG1   1 
ATOM 465  C CG2   . THR A 1 89  ? 159.812 151.573 105.898 1.00 81.09  ? 89  THR A CG2   1 
ATOM 466  N N     . SER A 1 90  ? 158.532 155.080 106.452 1.00 88.17  ? 90  SER A N     1 
ATOM 467  C CA    . SER A 1 90  ? 159.249 156.341 106.300 1.00 88.17  ? 90  SER A CA    1 
ATOM 468  C C     . SER A 1 90  ? 159.354 157.089 107.623 1.00 88.17  ? 90  SER A C     1 
ATOM 469  O O     . SER A 1 90  ? 160.339 157.799 107.855 1.00 88.17  ? 90  SER A O     1 
ATOM 470  C CB    . SER A 1 90  ? 158.562 157.215 105.250 1.00 88.17  ? 90  SER A CB    1 
ATOM 471  O OG    . SER A 1 90  ? 157.246 157.552 105.649 1.00 88.17  ? 90  SER A OG    1 
ATOM 472  N N     . ALA A 1 91  ? 158.357 156.944 108.498 1.00 88.35  ? 91  ALA A N     1 
ATOM 473  C CA    . ALA A 1 91  ? 158.411 157.573 109.811 1.00 88.35  ? 91  ALA A CA    1 
ATOM 474  C C     . ALA A 1 91  ? 159.328 156.837 110.778 1.00 88.35  ? 91  ALA A C     1 
ATOM 475  O O     . ALA A 1 91  ? 159.783 157.438 111.757 1.00 88.35  ? 91  ALA A O     1 
ATOM 476  C CB    . ALA A 1 91  ? 157.006 157.665 110.410 1.00 88.35  ? 91  ALA A CB    1 
ATOM 477  N N     . GLY A 1 92  ? 159.609 155.561 110.528 1.00 86.93  ? 92  GLY A N     1 
ATOM 478  C CA    . GLY A 1 92  ? 160.464 154.787 111.407 1.00 86.93  ? 92  GLY A CA    1 
ATOM 479  C C     . GLY A 1 92  ? 159.692 153.833 112.293 1.00 86.93  ? 92  GLY A C     1 
ATOM 480  O O     . GLY A 1 92  ? 159.966 153.729 113.493 1.00 86.93  ? 92  GLY A O     1 
ATOM 481  N N     . CYS A 1 93  ? 158.723 153.128 111.713 1.00 89.26  ? 93  CYS A N     1 
ATOM 482  C CA    . CYS A 1 93  ? 157.890 152.183 112.446 1.00 89.26  ? 93  CYS A CA    1 
ATOM 483  C C     . CYS A 1 93  ? 157.890 150.848 111.719 1.00 89.26  ? 93  CYS A C     1 
ATOM 484  O O     . CYS A 1 93  ? 157.703 150.802 110.499 1.00 89.26  ? 93  CYS A O     1 
ATOM 485  C CB    . CYS A 1 93  ? 156.457 152.707 112.595 1.00 89.26  ? 93  CYS A CB    1 
ATOM 486  S SG    . CYS A 1 93  ? 156.326 154.296 113.447 1.00 89.26  ? 93  CYS A SG    1 
ATOM 487  N N     . ARG A 1 94  ? 158.098 149.768 112.468 1.00 83.00  ? 94  ARG A N     1 
ATOM 488  C CA    . ARG A 1 94  ? 158.102 148.424 111.908 1.00 83.00  ? 94  ARG A CA    1 
ATOM 489  C C     . ARG A 1 94  ? 156.683 147.874 111.890 1.00 83.00  ? 94  ARG A C     1 
ATOM 490  O O     . ARG A 1 94  ? 156.005 147.850 112.923 1.00 83.00  ? 94  ARG A O     1 
ATOM 491  C CB    . ARG A 1 94  ? 159.018 147.500 112.713 1.00 83.00  ? 94  ARG A CB    1 
ATOM 492  C CG    . ARG A 1 94  ? 160.506 147.609 112.382 1.00 83.00  ? 94  ARG A CG    1 
ATOM 493  C CD    . ARG A 1 94  ? 161.168 148.811 113.045 1.00 83.00  ? 94  ARG A CD    1 
ATOM 494  N NE    . ARG A 1 94  ? 160.993 150.039 112.276 1.00 83.00  ? 94  ARG A NE    1 
ATOM 495  C CZ    . ARG A 1 94  ? 161.844 150.468 111.350 1.00 83.00  ? 94  ARG A CZ    1 
ATOM 496  N NH1   . ARG A 1 94  ? 162.936 149.768 111.075 1.00 83.00  ? 94  ARG A NH1   1 
ATOM 497  N NH2   . ARG A 1 94  ? 161.605 151.598 110.698 1.00 83.00  ? 94  ARG A NH2   1 
ATOM 498  N N     . VAL A 1 95  ? 156.237 147.433 110.717 1.00 75.87  ? 95  VAL A N     1 
ATOM 499  C CA    . VAL A 1 95  ? 154.893 146.903 110.527 1.00 75.87  ? 95  VAL A CA    1 
ATOM 500  C C     . VAL A 1 95  ? 154.992 145.422 110.187 1.00 75.87  ? 95  VAL A C     1 
ATOM 501  O O     . VAL A 1 95  ? 155.844 145.010 109.390 1.00 75.87  ? 95  VAL A O     1 
ATOM 502  C CB    . VAL A 1 95  ? 154.129 147.680 109.435 1.00 75.87  ? 95  VAL A CB    1 
ATOM 503  C CG1   . VAL A 1 95  ? 154.930 147.729 108.140 1.00 75.87  ? 95  VAL A CG1   1 
ATOM 504  C CG2   . VAL A 1 95  ? 152.752 147.071 109.202 1.00 75.87  ? 95  VAL A CG2   1 
ATOM 505  N N     . LYS A 1 96  ? 154.130 144.622 110.807 1.00 67.91  ? 96  LYS A N     1 
ATOM 506  C CA    . LYS A 1 96  ? 154.068 143.188 110.573 1.00 67.91  ? 96  LYS A CA    1 
ATOM 507  C C     . LYS A 1 96  ? 152.751 142.827 109.898 1.00 67.91  ? 96  LYS A C     1 
ATOM 508  O O     . LYS A 1 96  ? 151.738 143.511 110.067 1.00 67.91  ? 96  LYS A O     1 
ATOM 509  C CB    . LYS A 1 96  ? 154.211 142.402 111.882 1.00 67.91  ? 96  LYS A CB    1 
ATOM 510  C CG    . LYS A 1 96  ? 155.647 142.188 112.348 1.00 67.91  ? 96  LYS A CG    1 
ATOM 511  C CD    . LYS A 1 96  ? 156.274 143.463 112.890 1.00 67.91  ? 96  LYS A CD    1 
ATOM 512  C CE    . LYS A 1 96  ? 157.696 143.215 113.370 1.00 67.91  ? 96  LYS A CE    1 
ATOM 513  N NZ    . LYS A 1 96  ? 158.323 144.449 113.919 1.00 67.91  ? 96  LYS A NZ    1 
ATOM 514  N N     . ILE A 1 97  ? 152.776 141.741 109.130 1.00 68.05  ? 97  ILE A N     1 
ATOM 515  C CA    . ILE A 1 97  ? 151.597 141.238 108.435 1.00 68.05  ? 97  ILE A CA    1 
ATOM 516  C C     . ILE A 1 97  ? 151.006 140.101 109.254 1.00 68.05  ? 97  ILE A C     1 
ATOM 517  O O     . ILE A 1 97  ? 151.720 139.169 109.645 1.00 68.05  ? 97  ILE A O     1 
ATOM 518  C CB    . ILE A 1 97  ? 151.944 140.771 107.011 1.00 68.05  ? 97  ILE A CB    1 
ATOM 519  C CG1   . ILE A 1 97  ? 152.641 141.892 106.239 1.00 68.05  ? 97  ILE A CG1   1 
ATOM 520  C CG2   . ILE A 1 97  ? 150.690 140.317 106.279 1.00 68.05  ? 97  ILE A CG2   1 
ATOM 521  C CD1   . ILE A 1 97  ? 151.826 143.163 106.136 1.00 68.05  ? 97  ILE A CD1   1 
ATOM 522  N N     . TRP A 1 98  ? 149.704 140.176 109.518 1.00 63.67  ? 98  TRP A N     1 
ATOM 523  C CA    . TRP A 1 98  ? 148.998 139.187 110.328 1.00 63.67  ? 98  TRP A CA    1 
ATOM 524  C C     . TRP A 1 98  ? 147.962 138.493 109.449 1.00 63.67  ? 98  TRP A C     1 
ATOM 525  O O     . TRP A 1 98  ? 146.858 139.009 109.252 1.00 63.67  ? 98  TRP A O     1 
ATOM 526  C CB    . TRP A 1 98  ? 148.347 139.842 111.544 1.00 63.67  ? 98  TRP A CB    1 
ATOM 527  C CG    . TRP A 1 98  ? 147.581 138.883 112.400 1.00 63.67  ? 98  TRP A CG    1 
ATOM 528  C CD1   . TRP A 1 98  ? 146.241 138.631 112.351 1.00 63.67  ? 98  TRP A CD1   1 
ATOM 529  C CD2   . TRP A 1 98  ? 148.110 138.044 113.432 1.00 63.67  ? 98  TRP A CD2   1 
ATOM 530  N NE1   . TRP A 1 98  ? 145.903 137.687 113.291 1.00 63.67  ? 98  TRP A NE1   1 
ATOM 531  C CE2   . TRP A 1 98  ? 147.033 137.310 113.967 1.00 63.67  ? 98  TRP A CE2   1 
ATOM 532  C CE3   . TRP A 1 98  ? 149.390 137.841 113.957 1.00 63.67  ? 98  TRP A CE3   1 
ATOM 533  C CZ2   . TRP A 1 98  ? 147.197 136.390 115.000 1.00 63.67  ? 98  TRP A CZ2   1 
ATOM 534  C CZ3   . TRP A 1 98  ? 149.551 136.928 114.982 1.00 63.67  ? 98  TRP A CZ3   1 
ATOM 535  C CH2   . TRP A 1 98  ? 148.460 136.214 115.492 1.00 63.67  ? 98  TRP A CH2   1 
ATOM 536  N N     . ILE A 1 99  ? 148.318 137.324 108.923 1.00 75.31  ? 99  ILE A N     1 
ATOM 537  C CA    . ILE A 1 99  ? 147.401 136.530 108.112 1.00 75.31  ? 99  ILE A CA    1 
ATOM 538  C C     . ILE A 1 99  ? 146.483 135.761 109.057 1.00 75.31  ? 99  ILE A C     1 
ATOM 539  O O     . ILE A 1 99  ? 146.931 134.877 109.791 1.00 75.31  ? 99  ILE A O     1 
ATOM 540  C CB    . ILE A 1 99  ? 148.153 135.581 107.173 1.00 75.31  ? 99  ILE A CB    1 
ATOM 541  C CG1   . ILE A 1 99  ? 149.040 136.376 106.213 1.00 75.31  ? 99  ILE A CG1   1 
ATOM 542  C CG2   . ILE A 1 99  ? 147.174 134.713 106.399 1.00 75.31  ? 99  ILE A CG2   1 
ATOM 543  C CD1   . ILE A 1 99  ? 148.274 137.338 105.333 1.00 75.31  ? 99  ILE A CD1   1 
ATOM 544  N N     . ALA A 1 100 ? 145.195 136.096 109.040 1.00 82.30  ? 100 ALA A N     1 
ATOM 545  C CA    . ALA A 1 100 ? 144.219 135.498 109.949 1.00 82.30  ? 100 ALA A CA    1 
ATOM 546  C C     . ALA A 1 100 ? 143.513 134.355 109.232 1.00 82.30  ? 100 ALA A C     1 
ATOM 547  O O     . ALA A 1 100 ? 142.535 134.567 108.511 1.00 82.30  ? 100 ALA A O     1 
ATOM 548  C CB    . ALA A 1 100 ? 143.227 136.548 110.436 1.00 82.30  ? 100 ALA A CB    1 
ATOM 549  N N     . ASP A 1 101 ? 144.009 133.134 109.430 1.00 72.06  ? 101 ASP A N     1 
ATOM 550  C CA    . ASP A 1 101 ? 143.371 131.936 108.898 1.00 72.06  ? 101 ASP A CA    1 
ATOM 551  C C     . ASP A 1 101 ? 142.483 131.239 109.918 1.00 72.06  ? 101 ASP A C     1 
ATOM 552  O O     . ASP A 1 101 ? 141.384 130.790 109.573 1.00 72.06  ? 101 ASP A O     1 
ATOM 553  C CB    . ASP A 1 101 ? 144.429 130.954 108.381 1.00 72.06  ? 101 ASP A CB    1 
ATOM 554  C CG    . ASP A 1 101 ? 145.499 130.648 109.412 1.00 72.06  ? 101 ASP A CG    1 
ATOM 555  O OD1   . ASP A 1 101 ? 145.461 131.242 110.510 1.00 72.06  ? 101 ASP A OD1   1 
ATOM 556  O OD2   . ASP A 1 101 ? 146.380 129.812 109.122 1.00 72.06  ? 101 ASP A OD2   1 
ATOM 557  N N     . TRP A 1 102 ? 142.932 131.140 111.172 1.00 69.86  ? 102 TRP A N     1 
ATOM 558  C CA    . TRP A 1 102 ? 142.086 130.573 112.216 1.00 69.86  ? 102 TRP A CA    1 
ATOM 559  C C     . TRP A 1 102 ? 140.866 131.450 112.469 1.00 69.86  ? 102 TRP A C     1 
ATOM 560  O O     . TRP A 1 102 ? 139.761 130.942 112.689 1.00 69.86  ? 102 TRP A O     1 
ATOM 561  C CB    . TRP A 1 102 ? 142.890 130.385 113.502 1.00 69.86  ? 102 TRP A CB    1 
ATOM 562  C CG    . TRP A 1 102 ? 143.891 129.273 113.428 1.00 69.86  ? 102 TRP A CG    1 
ATOM 563  C CD1   . TRP A 1 102 ? 144.106 128.431 112.377 1.00 69.86  ? 102 TRP A CD1   1 
ATOM 564  C CD2   . TRP A 1 102 ? 144.814 128.881 114.451 1.00 69.86  ? 102 TRP A CD2   1 
ATOM 565  N NE1   . TRP A 1 102 ? 145.106 127.539 112.681 1.00 69.86  ? 102 TRP A NE1   1 
ATOM 566  C CE2   . TRP A 1 102 ? 145.557 127.795 113.949 1.00 69.86  ? 102 TRP A CE2   1 
ATOM 567  C CE3   . TRP A 1 102 ? 145.084 129.344 115.743 1.00 69.86  ? 102 TRP A CE3   1 
ATOM 568  C CZ2   . TRP A 1 102 ? 146.552 127.164 114.693 1.00 69.86  ? 102 TRP A CZ2   1 
ATOM 569  C CZ3   . TRP A 1 102 ? 146.072 128.717 116.479 1.00 69.86  ? 102 TRP A CZ3   1 
ATOM 570  C CH2   . TRP A 1 102 ? 146.794 127.640 115.952 1.00 69.86  ? 102 TRP A CH2   1 
ATOM 571  N N     . PHE A 1 103 ? 141.045 132.772 112.431 1.00 81.28  ? 103 PHE A N     1 
ATOM 572  C CA    . PHE A 1 103 ? 139.904 133.672 112.568 1.00 81.28  ? 103 PHE A CA    1 
ATOM 573  C C     . PHE A 1 103 ? 138.945 133.524 111.394 1.00 81.28  ? 103 PHE A C     1 
ATOM 574  O O     . PHE A 1 103 ? 137.723 133.596 111.569 1.00 81.28  ? 103 PHE A O     1 
ATOM 575  C CB    . PHE A 1 103 ? 140.386 135.117 112.690 1.00 81.28  ? 103 PHE A CB    1 
ATOM 576  C CG    . PHE A 1 103 ? 141.302 135.355 113.858 1.00 81.28  ? 103 PHE A CG    1 
ATOM 577  C CD1   . PHE A 1 103 ? 142.674 135.227 113.718 1.00 81.28  ? 103 PHE A CD1   1 
ATOM 578  C CD2   . PHE A 1 103 ? 140.790 135.709 115.095 1.00 81.28  ? 103 PHE A CD2   1 
ATOM 579  C CE1   . PHE A 1 103 ? 143.519 135.445 114.790 1.00 81.28  ? 103 PHE A CE1   1 
ATOM 580  C CE2   . PHE A 1 103 ? 141.629 135.929 116.170 1.00 81.28  ? 103 PHE A CE2   1 
ATOM 581  C CZ    . PHE A 1 103 ? 142.995 135.797 116.018 1.00 81.28  ? 103 PHE A CZ    1 
ATOM 582  N N     . ALA A 1 104 ? 139.480 133.309 110.190 1.00 93.28  ? 104 ALA A N     1 
ATOM 583  C CA    . ALA A 1 104 ? 138.624 133.108 109.026 1.00 93.28  ? 104 ALA A CA    1 
ATOM 584  C C     . ALA A 1 104 ? 137.840 131.806 109.136 1.00 93.28  ? 104 ALA A C     1 
ATOM 585  O O     . ALA A 1 104 ? 136.667 131.748 108.749 1.00 93.28  ? 104 ALA A O     1 
ATOM 586  C CB    . ALA A 1 104 ? 139.461 133.128 107.748 1.00 93.28  ? 104 ALA A CB    1 
ATOM 587  N N     . LYS A 1 105 ? 138.471 130.750 109.658 1.00 84.65  ? 105 LYS A N     1 
ATOM 588  C CA    . LYS A 1 105 ? 137.746 129.503 109.882 1.00 84.65  ? 105 LYS A CA    1 
ATOM 589  C C     . LYS A 1 105 ? 136.706 129.650 110.985 1.00 84.65  ? 105 LYS A C     1 
ATOM 590  O O     . LYS A 1 105 ? 135.643 129.023 110.919 1.00 84.65  ? 105 LYS A O     1 
ATOM 591  C CB    . LYS A 1 105 ? 138.721 128.374 110.220 1.00 84.65  ? 105 LYS A CB    1 
ATOM 592  C CG    . LYS A 1 105 ? 139.485 127.831 109.023 1.00 84.65  ? 105 LYS A CG    1 
ATOM 593  C CD    . LYS A 1 105 ? 140.358 126.648 109.407 1.00 84.65  ? 105 LYS A CD    1 
ATOM 594  C CE    . LYS A 1 105 ? 141.469 127.067 110.353 1.00 84.65  ? 105 LYS A CE    1 
ATOM 595  N NZ    . LYS A 1 105 ? 142.364 128.083 109.735 1.00 84.65  ? 105 LYS A NZ    1 
ATOM 596  N N     . LEU A 1 106 ? 136.995 130.464 112.003 1.00 86.99  ? 106 LEU A N     1 
ATOM 597  C CA    . LEU A 1 106 ? 136.024 130.702 113.065 1.00 86.99  ? 106 LEU A CA    1 
ATOM 598  C C     . LEU A 1 106 ? 134.836 131.514 112.565 1.00 86.99  ? 106 LEU A C     1 
ATOM 599  O O     . LEU A 1 106 ? 133.709 131.314 113.033 1.00 86.99  ? 106 LEU A O     1 
ATOM 600  C CB    . LEU A 1 106 ? 136.697 131.413 114.240 1.00 86.99  ? 106 LEU A CB    1 
ATOM 601  C CG    . LEU A 1 106 ? 135.846 131.686 115.482 1.00 86.99  ? 106 LEU A CG    1 
ATOM 602  C CD1   . LEU A 1 106 ? 135.393 130.383 116.122 1.00 86.99  ? 106 LEU A CD1   1 
ATOM 603  C CD2   . LEU A 1 106 ? 136.614 132.540 116.479 1.00 86.99  ? 106 LEU A CD2   1 
ATOM 604  N N     . ASN A 1 107 ? 135.063 132.425 111.621 1.00 101.64 ? 107 ASN A N     1 
ATOM 605  C CA    . ASN A 1 107 ? 133.991 133.237 111.062 1.00 101.64 ? 107 ASN A CA    1 
ATOM 606  C C     . ASN A 1 107 ? 133.177 132.506 110.001 1.00 101.64 ? 107 ASN A C     1 
ATOM 607  O O     . ASN A 1 107 ? 132.264 133.111 109.427 1.00 101.64 ? 107 ASN A O     1 
ATOM 608  C CB    . ASN A 1 107 ? 134.563 134.530 110.472 1.00 101.64 ? 107 ASN A CB    1 
ATOM 609  C CG    . ASN A 1 107 ? 135.157 135.440 111.529 1.00 101.64 ? 107 ASN A CG    1 
ATOM 610  O OD1   . ASN A 1 107 ? 135.444 135.009 112.646 1.00 101.64 ? 107 ASN A OD1   1 
ATOM 611  N ND2   . ASN A 1 107 ? 135.344 136.709 111.182 1.00 101.64 ? 107 ASN A ND2   1 
ATOM 612  N N     . ASN A 1 108 ? 133.483 131.235 109.732 1.00 104.63 ? 108 ASN A N     1 
ATOM 613  C CA    . ASN A 1 108 ? 132.764 130.425 108.752 1.00 104.63 ? 108 ASN A CA    1 
ATOM 614  C C     . ASN A 1 108 ? 132.795 131.070 107.370 1.00 104.63 ? 108 ASN A C     1 
ATOM 615  O O     . ASN A 1 108 ? 131.820 131.704 106.952 1.00 104.63 ? 108 ASN A O     1 
ATOM 616  C CB    . ASN A 1 108 ? 131.318 130.190 109.204 1.00 104.63 ? 108 ASN A CB    1 
ATOM 617  C CG    . ASN A 1 108 ? 130.587 129.191 108.326 1.00 104.63 ? 108 ASN A CG    1 
ATOM 618  O OD1   . ASN A 1 108 ? 131.207 128.356 107.669 1.00 104.63 ? 108 ASN A OD1   1 
ATOM 619  N ND2   . ASN A 1 108 ? 129.261 129.275 108.308 1.00 104.63 ? 108 ASN A ND2   1 
ATOM 620  N N     . LYS A 1 109 ? 133.911 130.919 106.657 1.00 102.48 ? 109 LYS A N     1 
ATOM 621  C CA    . LYS A 1 109 ? 134.074 131.468 105.318 1.00 102.48 ? 109 LYS A CA    1 
ATOM 622  C C     . LYS A 1 109 ? 134.685 130.415 104.405 1.00 102.48 ? 109 LYS A C     1 
ATOM 623  O O     . LYS A 1 109 ? 135.619 129.708 104.797 1.00 102.48 ? 109 LYS A O     1 
ATOM 624  C CB    . LYS A 1 109 ? 134.952 132.728 105.330 1.00 102.48 ? 109 LYS A CB    1 
ATOM 625  C CG    . LYS A 1 109 ? 134.374 133.883 106.133 1.00 102.48 ? 109 LYS A CG    1 
ATOM 626  C CD    . LYS A 1 109 ? 135.286 135.097 106.088 1.00 102.48 ? 109 LYS A CD    1 
ATOM 627  C CE    . LYS A 1 109 ? 134.697 136.255 106.875 1.00 102.48 ? 109 LYS A CE    1 
ATOM 628  N NZ    . LYS A 1 109 ? 135.561 137.467 106.823 1.00 102.48 ? 109 LYS A NZ    1 
ATOM 629  N N     . MET A 1 110 ? 134.150 130.322 103.185 1.00 99.73  ? 110 MET A N     1 
ATOM 630  C CA    . MET A 1 110 ? 134.583 129.332 102.195 1.00 99.73  ? 110 MET A CA    1 
ATOM 631  C C     . MET A 1 110 ? 134.466 127.911 102.742 1.00 99.73  ? 110 MET A C     1 
ATOM 632  O O     . MET A 1 110 ? 135.317 127.056 102.490 1.00 99.73  ? 110 MET A O     1 
ATOM 633  C CB    . MET A 1 110 ? 136.007 129.613 101.707 1.00 99.73  ? 110 MET A CB    1 
ATOM 634  C CG    . MET A 1 110 ? 136.144 130.877 100.869 1.00 99.73  ? 110 MET A CG    1 
ATOM 635  S SD    . MET A 1 110 ? 136.069 132.386 101.852 1.00 99.73  ? 110 MET A SD    1 
ATOM 636  C CE    . MET A 1 110 ? 137.568 132.231 102.820 1.00 99.73  ? 110 MET A CE    1 
ATOM 637  N N     . GLY A 1 111 ? 133.399 127.656 103.498 1.00 104.35 ? 111 GLY A N     1 
ATOM 638  C CA    . GLY A 1 111 ? 133.163 126.338 104.051 1.00 104.35 ? 111 GLY A CA    1 
ATOM 639  C C     . GLY A 1 111 ? 134.066 125.943 105.195 1.00 104.35 ? 111 GLY A C     1 
ATOM 640  O O     . GLY A 1 111 ? 134.022 124.787 105.627 1.00 104.35 ? 111 GLY A O     1 
ATOM 641  N N     . GLY A 1 112 ? 134.885 126.862 105.703 1.00 98.06  ? 112 GLY A N     1 
ATOM 642  C CA    . GLY A 1 112 ? 135.780 126.547 106.797 1.00 98.06  ? 112 GLY A CA    1 
ATOM 643  C C     . GLY A 1 112 ? 136.980 125.707 106.428 1.00 98.06  ? 112 GLY A C     1 
ATOM 644  O O     . GLY A 1 112 ? 137.653 125.190 107.325 1.00 98.06  ? 112 GLY A O     1 
ATOM 645  N N     . ASP A 1 113 ? 137.273 125.554 105.140 1.00 98.03  ? 113 ASP A N     1 
ATOM 646  C CA    . ASP A 1 113 ? 138.415 124.754 104.722 1.00 98.03  ? 113 ASP A CA    1 
ATOM 647  C C     . ASP A 1 113 ? 139.717 125.509 104.967 1.00 98.03  ? 113 ASP A C     1 
ATOM 648  O O     . ASP A 1 113 ? 139.768 126.740 104.922 1.00 98.03  ? 113 ASP A O     1 
ATOM 649  C CB    . ASP A 1 113 ? 138.292 124.381 103.243 1.00 98.03  ? 113 ASP A CB    1 
ATOM 650  C CG    . ASP A 1 113 ? 139.333 123.365 102.807 1.00 98.03  ? 113 ASP A CG    1 
ATOM 651  O OD1   . ASP A 1 113 ? 140.034 122.810 103.679 1.00 98.03  ? 113 ASP A OD1   1 
ATOM 652  O OD2   . ASP A 1 113 ? 139.450 123.122 101.587 1.00 98.03  ? 113 ASP A OD2   1 
ATOM 653  N N     . LEU A 1 114 ? 140.781 124.749 105.228 1.00 87.94  ? 114 LEU A N     1 
ATOM 654  C CA    . LEU A 1 114 ? 142.076 125.355 105.516 1.00 87.94  ? 114 LEU A CA    1 
ATOM 655  C C     . LEU A 1 114 ? 142.868 125.628 104.243 1.00 87.94  ? 114 LEU A C     1 
ATOM 656  O O     . LEU A 1 114 ? 143.573 126.639 104.154 1.00 87.94  ? 114 LEU A O     1 
ATOM 657  C CB    . LEU A 1 114 ? 142.874 124.453 106.459 1.00 87.94  ? 114 LEU A CB    1 
ATOM 658  C CG    . LEU A 1 114 ? 144.278 124.920 106.847 1.00 87.94  ? 114 LEU A CG    1 
ATOM 659  C CD1   . LEU A 1 114 ? 144.222 126.270 107.545 1.00 87.94  ? 114 LEU A CD1   1 
ATOM 660  C CD2   . LEU A 1 114 ? 144.958 123.884 107.727 1.00 87.94  ? 114 LEU A CD2   1 
ATOM 661  N N     . LYS A 1 115 ? 142.760 124.742 103.249 1.00 93.58  ? 115 LYS A N     1 
ATOM 662  C CA    . LYS A 1 115 ? 143.527 124.906 102.017 1.00 93.58  ? 115 LYS A CA    1 
ATOM 663  C C     . LYS A 1 115 ? 143.099 126.162 101.267 1.00 93.58  ? 115 LYS A C     1 
ATOM 664  O O     . LYS A 1 115 ? 143.943 126.942 100.811 1.00 93.58  ? 115 LYS A O     1 
ATOM 665  C CB    . LYS A 1 115 ? 143.368 123.665 101.135 1.00 93.58  ? 115 LYS A CB    1 
ATOM 666  C CG    . LYS A 1 115 ? 144.610 123.288 100.330 1.00 93.58  ? 115 LYS A CG    1 
ATOM 667  C CD    . LYS A 1 115 ? 144.874 124.253 99.183  1.00 93.58  ? 115 LYS A CD    1 
ATOM 668  C CE    . LYS A 1 115 ? 143.717 124.272 98.196  1.00 93.58  ? 115 LYS A CE    1 
ATOM 669  N NZ    . LYS A 1 115 ? 143.967 125.210 97.067  1.00 93.58  ? 115 LYS A NZ    1 
ATOM 670  N N     . LYS A 1 116 ? 141.788 126.376 101.132 1.00 96.12  ? 116 LYS A N     1 
ATOM 671  C CA    . LYS A 1 116 ? 141.303 127.558 100.427 1.00 96.12  ? 116 LYS A CA    1 
ATOM 672  C C     . LYS A 1 116 ? 141.717 128.838 101.143 1.00 96.12  ? 116 LYS A C     1 
ATOM 673  O O     . LYS A 1 116 ? 142.130 129.812 100.502 1.00 96.12  ? 116 LYS A O     1 
ATOM 674  C CB    . LYS A 1 116 ? 139.783 127.493 100.279 1.00 96.12  ? 116 LYS A CB    1 
ATOM 675  C CG    . LYS A 1 116 ? 139.285 126.277 99.514  1.00 96.12  ? 116 LYS A CG    1 
ATOM 676  C CD    . LYS A 1 116 ? 137.766 126.232 99.478  1.00 96.12  ? 116 LYS A CD    1 
ATOM 677  C CE    . LYS A 1 116 ? 137.190 127.483 98.835  1.00 96.12  ? 116 LYS A CE    1 
ATOM 678  N NZ    . LYS A 1 116 ? 135.702 127.449 98.789  1.00 96.12  ? 116 LYS A NZ    1 
ATOM 679  N N     . ILE A 1 117 ? 141.632 128.848 102.474 1.00 90.16  ? 117 ILE A N     1 
ATOM 680  C CA    . ILE A 1 117 ? 141.956 130.056 103.226 1.00 90.16  ? 117 ILE A CA    1 
ATOM 681  C C     . ILE A 1 117 ? 143.451 130.345 103.168 1.00 90.16  ? 117 ILE A C     1 
ATOM 682  O O     . ILE A 1 117 ? 143.866 131.501 103.027 1.00 90.16  ? 117 ILE A O     1 
ATOM 683  C CB    . ILE A 1 117 ? 141.447 129.935 104.673 1.00 90.16  ? 117 ILE A CB    1 
ATOM 684  C CG1   . ILE A 1 117 ? 139.917 129.928 104.688 1.00 90.16  ? 117 ILE A CG1   1 
ATOM 685  C CG2   . ILE A 1 117 ? 141.982 131.071 105.531 1.00 90.16  ? 117 ILE A CG2   1 
ATOM 686  C CD1   . ILE A 1 117 ? 139.316 129.861 106.068 1.00 90.16  ? 117 ILE A CD1   1 
ATOM 687  N N     . GLU A 1 118 ? 144.289 129.307 103.256 1.00 93.55  ? 118 GLU A N     1 
ATOM 688  C CA    . GLU A 1 118 ? 145.725 129.541 103.151 1.00 93.55  ? 118 GLU A CA    1 
ATOM 689  C C     . GLU A 1 118 ? 146.121 129.952 101.737 1.00 93.55  ? 118 GLU A C     1 
ATOM 690  O O     . GLU A 1 118 ? 147.047 130.753 101.565 1.00 93.55  ? 118 GLU A O     1 
ATOM 691  C CB    . GLU A 1 118 ? 146.508 128.304 103.601 1.00 93.55  ? 118 GLU A CB    1 
ATOM 692  C CG    . GLU A 1 118 ? 146.435 127.111 102.665 1.00 93.55  ? 118 GLU A CG    1 
ATOM 693  C CD    . GLU A 1 118 ? 147.212 125.917 103.181 1.00 93.55  ? 118 GLU A CD    1 
ATOM 694  O OE1   . GLU A 1 118 ? 147.819 126.025 104.267 1.00 93.55  ? 118 GLU A OE1   1 
ATOM 695  O OE2   . GLU A 1 118 ? 147.217 124.870 102.500 1.00 93.55  ? 118 GLU A OE2   1 
ATOM 696  N N     . THR A 1 119 ? 145.417 129.449 100.718 1.00 99.39  ? 119 THR A N     1 
ATOM 697  C CA    . THR A 1 119 ? 145.670 129.907 99.356  1.00 99.39  ? 119 THR A CA    1 
ATOM 698  C C     . THR A 1 119 ? 145.286 131.372 99.192  1.00 99.39  ? 119 THR A C     1 
ATOM 699  O O     . THR A 1 119 ? 146.016 132.144 98.558  1.00 99.39  ? 119 THR A O     1 
ATOM 700  C CB    . THR A 1 119 ? 144.908 129.036 98.357  1.00 99.39  ? 119 THR A CB    1 
ATOM 701  O OG1   . THR A 1 119 ? 145.281 127.664 98.534  1.00 99.39  ? 119 THR A OG1   1 
ATOM 702  C CG2   . THR A 1 119 ? 145.222 129.459 96.929  1.00 99.39  ? 119 THR A CG2   1 
ATOM 703  N N     . VAL A 1 120 ? 144.149 131.774 99.764  1.00 91.96  ? 120 VAL A N     1 
ATOM 704  C CA    . VAL A 1 120 ? 143.748 133.179 99.724  1.00 91.96  ? 120 VAL A CA    1 
ATOM 705  C C     . VAL A 1 120 ? 144.771 134.045 100.451 1.00 91.96  ? 120 VAL A C     1 
ATOM 706  O O     . VAL A 1 120 ? 145.106 135.147 100.001 1.00 91.96  ? 120 VAL A O     1 
ATOM 707  C CB    . VAL A 1 120 ? 142.335 133.348 100.314 1.00 91.96  ? 120 VAL A CB    1 
ATOM 708  C CG1   . VAL A 1 120 ? 142.013 134.820 100.525 1.00 91.96  ? 120 VAL A CG1   1 
ATOM 709  C CG2   . VAL A 1 120 ? 141.302 132.706 99.401  1.00 91.96  ? 120 VAL A CG2   1 
ATOM 710  N N     . GLY A 1 121 ? 145.289 133.558 101.580 1.00 101.06 ? 121 GLY A N     1 
ATOM 711  C CA    . GLY A 1 121 ? 146.299 134.312 102.304 1.00 101.06 ? 121 GLY A CA    1 
ATOM 712  C C     . GLY A 1 121 ? 147.585 134.475 101.517 1.00 101.06 ? 121 GLY A C     1 
ATOM 713  O O     . GLY A 1 121 ? 148.171 135.561 101.482 1.00 101.06 ? 121 GLY A O     1 
ATOM 714  N N     . ARG A 1 122 ? 148.044 133.398 100.874 1.00 114.05 ? 122 ARG A N     1 
ATOM 715  C CA    . ARG A 1 122 ? 149.231 133.491 100.029 1.00 114.05 ? 122 ARG A CA    1 
ATOM 716  C C     . ARG A 1 122 ? 148.995 134.433 98.854  1.00 114.05 ? 122 ARG A C     1 
ATOM 717  O O     . ARG A 1 122 ? 149.899 135.174 98.451  1.00 114.05 ? 122 ARG A O     1 
ATOM 718  C CB    . ARG A 1 122 ? 149.636 132.103 99.534  1.00 114.05 ? 122 ARG A CB    1 
ATOM 719  C CG    . ARG A 1 122 ? 150.105 131.162 100.632 1.00 114.05 ? 122 ARG A CG    1 
ATOM 720  C CD    . ARG A 1 122 ? 150.458 129.793 100.074 1.00 114.05 ? 122 ARG A CD    1 
ATOM 721  N NE    . ARG A 1 122 ? 149.314 129.154 99.429  1.00 114.05 ? 122 ARG A NE    1 
ATOM 722  C CZ    . ARG A 1 122 ? 149.351 127.951 98.864  1.00 114.05 ? 122 ARG A CZ    1 
ATOM 723  N NH1   . ARG A 1 122 ? 150.476 127.251 98.862  1.00 114.05 ? 122 ARG A NH1   1 
ATOM 724  N NH2   . ARG A 1 122 ? 148.261 127.449 98.299  1.00 114.05 ? 122 ARG A NH2   1 
ATOM 725  N N     . TYR A 1 123 ? 147.780 134.428 98.301  1.00 104.32 ? 123 TYR A N     1 
ATOM 726  C CA    . TYR A 1 123 ? 147.456 135.336 97.205  1.00 104.32 ? 123 TYR A CA    1 
ATOM 727  C C     . TYR A 1 123 ? 147.480 136.789 97.665  1.00 104.32 ? 123 TYR A C     1 
ATOM 728  O O     . TYR A 1 123 ? 147.980 137.666 96.949  1.00 104.32 ? 123 TYR A O     1 
ATOM 729  C CB    . TYR A 1 123 ? 146.092 134.966 96.622  1.00 104.32 ? 123 TYR A CB    1 
ATOM 730  C CG    . TYR A 1 123 ? 145.573 135.917 95.569  1.00 104.32 ? 123 TYR A CG    1 
ATOM 731  C CD1   . TYR A 1 123 ? 144.468 136.720 95.819  1.00 104.32 ? 123 TYR A CD1   1 
ATOM 732  C CD2   . TYR A 1 123 ? 146.181 136.007 94.324  1.00 104.32 ? 123 TYR A CD2   1 
ATOM 733  C CE1   . TYR A 1 123 ? 143.984 137.586 94.860  1.00 104.32 ? 123 TYR A CE1   1 
ATOM 734  C CE2   . TYR A 1 123 ? 145.705 136.874 93.359  1.00 104.32 ? 123 TYR A CE2   1 
ATOM 735  C CZ    . TYR A 1 123 ? 144.606 137.661 93.632  1.00 104.32 ? 123 TYR A CZ    1 
ATOM 736  O OH    . TYR A 1 123 ? 144.127 138.527 92.677  1.00 104.32 ? 123 TYR A OH    1 
ATOM 737  N N     . LEU A 1 124 ? 146.956 137.064 98.861  1.00 105.01 ? 124 LEU A N     1 
ATOM 738  C CA    . LEU A 1 124 ? 146.996 138.425 99.388  1.00 105.01 ? 124 LEU A CA    1 
ATOM 739  C C     . LEU A 1 124 ? 148.426 138.858 99.688  1.00 105.01 ? 124 LEU A C     1 
ATOM 740  O O     . LEU A 1 124 ? 148.788 140.021 99.470  1.00 105.01 ? 124 LEU A O     1 
ATOM 741  C CB    . LEU A 1 124 ? 146.127 138.535 100.641 1.00 105.01 ? 124 LEU A CB    1 
ATOM 742  C CG    . LEU A 1 124 ? 144.641 138.212 100.467 1.00 105.01 ? 124 LEU A CG    1 
ATOM 743  C CD1   . LEU A 1 124 ? 143.850 138.587 101.712 1.00 105.01 ? 124 LEU A CD1   1 
ATOM 744  C CD2   . LEU A 1 124 ? 144.076 138.895 99.232  1.00 105.01 ? 124 LEU A CD2   1 
ATOM 745  N N     . ILE A 1 125 ? 149.254 137.937 100.187 1.00 106.71 ? 125 ILE A N     1 
ATOM 746  C CA    . ILE A 1 125 ? 150.662 138.252 100.417 1.00 106.71 ? 125 ILE A CA    1 
ATOM 747  C C     . ILE A 1 125 ? 151.358 138.568 99.099  1.00 106.71 ? 125 ILE A C     1 
ATOM 748  O O     . ILE A 1 125 ? 152.154 139.510 99.009  1.00 106.71 ? 125 ILE A O     1 
ATOM 749  C CB    . ILE A 1 125 ? 151.356 137.097 101.165 1.00 106.71 ? 125 ILE A CB    1 
ATOM 750  C CG1   . ILE A 1 125 ? 150.819 136.988 102.593 1.00 106.71 ? 125 ILE A CG1   1 
ATOM 751  C CG2   . ILE A 1 125 ? 152.865 137.291 101.176 1.00 106.71 ? 125 ILE A CG2   1 
ATOM 752  C CD1   . ILE A 1 125 ? 151.465 135.886 103.403 1.00 106.71 ? 125 ILE A CD1   1 
ATOM 753  N N     . GLU A 1 126 ? 151.061 137.792 98.053  1.00 112.55 ? 126 GLU A N     1 
ATOM 754  C CA    . GLU A 1 126 ? 151.648 138.058 96.743  1.00 112.55 ? 126 GLU A CA    1 
ATOM 755  C C     . GLU A 1 126 ? 151.195 139.408 96.200  1.00 112.55 ? 126 GLU A C     1 
ATOM 756  O O     . GLU A 1 126 ? 151.985 140.136 95.588  1.00 112.55 ? 126 GLU A O     1 
ATOM 757  C CB    . GLU A 1 126 ? 151.288 136.936 95.770  1.00 112.55 ? 126 GLU A CB    1 
ATOM 758  C CG    . GLU A 1 126 ? 151.915 137.078 94.390  1.00 112.55 ? 126 GLU A CG    1 
ATOM 759  C CD    . GLU A 1 126 ? 153.420 136.888 94.406  1.00 112.55 ? 126 GLU A CD    1 
ATOM 760  O OE1   . GLU A 1 126 ? 153.937 136.277 95.365  1.00 112.55 ? 126 GLU A OE1   1 
ATOM 761  O OE2   . GLU A 1 126 ? 154.087 137.352 93.458  1.00 112.55 ? 126 GLU A OE2   1 
ATOM 762  N N     . ILE A 1 127 ? 149.927 139.762 96.420  1.00 101.96 ? 127 ILE A N     1 
ATOM 763  C CA    . ILE A 1 127 ? 149.430 141.065 95.982  1.00 101.96 ? 127 ILE A CA    1 
ATOM 764  C C     . ILE A 1 127 ? 150.161 142.186 96.711  1.00 101.96 ? 127 ILE A C     1 
ATOM 765  O O     . ILE A 1 127 ? 150.612 143.161 96.098  1.00 101.96 ? 127 ILE A O     1 
ATOM 766  C CB    . ILE A 1 127 ? 147.907 141.159 96.189  1.00 101.96 ? 127 ILE A CB    1 
ATOM 767  C CG1   . ILE A 1 127 ? 147.168 140.368 95.109  1.00 101.96 ? 127 ILE A CG1   1 
ATOM 768  C CG2   . ILE A 1 127 ? 147.453 142.613 96.198  1.00 101.96 ? 127 ILE A CG2   1 
ATOM 769  C CD1   . ILE A 1 127 ? 145.677 140.618 95.095  1.00 101.96 ? 127 ILE A CD1   1 
ATOM 770  N N     . TRP A 1 128 ? 150.288 142.063 98.035  1.00 92.74  ? 128 TRP A N     1 
ATOM 771  C CA    . TRP A 1 128 ? 150.959 143.102 98.811  1.00 92.74  ? 128 TRP A CA    1 
ATOM 772  C C     . TRP A 1 128 ? 152.447 143.177 98.492  1.00 92.74  ? 128 TRP A C     1 
ATOM 773  O O     . TRP A 1 128 ? 153.068 144.229 98.684  1.00 92.74  ? 128 TRP A O     1 
ATOM 774  C CB    . TRP A 1 128 ? 150.746 142.865 100.306 1.00 92.74  ? 128 TRP A CB    1 
ATOM 775  C CG    . TRP A 1 128 ? 149.404 143.313 100.794 1.00 92.74  ? 128 TRP A CG    1 
ATOM 776  C CD1   . TRP A 1 128 ? 148.413 143.891 100.055 1.00 92.74  ? 128 TRP A CD1   1 
ATOM 777  C CD2   . TRP A 1 128 ? 148.904 143.225 102.134 1.00 92.74  ? 128 TRP A CD2   1 
ATOM 778  N NE1   . TRP A 1 128 ? 147.328 144.167 100.850 1.00 92.74  ? 128 TRP A NE1   1 
ATOM 779  C CE2   . TRP A 1 128 ? 147.604 143.767 102.131 1.00 92.74  ? 128 TRP A CE2   1 
ATOM 780  C CE3   . TRP A 1 128 ? 149.430 142.739 103.335 1.00 92.74  ? 128 TRP A CE3   1 
ATOM 781  C CZ2   . TRP A 1 128 ? 146.822 143.837 103.282 1.00 92.74  ? 128 TRP A CZ2   1 
ATOM 782  C CZ3   . TRP A 1 128 ? 148.652 142.809 104.476 1.00 92.74  ? 128 TRP A CZ3   1 
ATOM 783  C CH2   . TRP A 1 128 ? 147.363 143.354 104.441 1.00 92.74  ? 128 TRP A CH2   1 
ATOM 784  N N     . LYS A 1 129 ? 153.036 142.081 98.012  1.00 103.26 ? 129 LYS A N     1 
ATOM 785  C CA    . LYS A 1 129 ? 154.441 142.111 97.620  1.00 103.26 ? 129 LYS A CA    1 
ATOM 786  C C     . LYS A 1 129 ? 154.621 142.721 96.235  1.00 103.26 ? 129 LYS A C     1 
ATOM 787  O O     . LYS A 1 129 ? 155.610 143.419 95.984  1.00 103.26 ? 129 LYS A O     1 
ATOM 788  C CB    . LYS A 1 129 ? 155.030 140.700 97.666  1.00 103.26 ? 129 LYS A CB    1 
ATOM 789  C CG    . LYS A 1 129 ? 156.509 140.629 97.320  1.00 103.26 ? 129 LYS A CG    1 
ATOM 790  C CD    . LYS A 1 129 ? 157.027 139.201 97.393  1.00 103.26 ? 129 LYS A CD    1 
ATOM 791  C CE    . LYS A 1 129 ? 158.498 139.128 97.017  1.00 103.26 ? 129 LYS A CE    1 
ATOM 792  N NZ    . LYS A 1 129 ? 159.017 137.734 97.072  1.00 103.26 ? 129 LYS A NZ    1 
ATOM 793  N N     . ALA A 1 130 ? 153.676 142.473 95.326  1.00 97.64  ? 130 ALA A N     1 
ATOM 794  C CA    . ALA A 1 130 ? 153.768 143.011 93.975  1.00 97.64  ? 130 ALA A CA    1 
ATOM 795  C C     . ALA A 1 130 ? 153.337 144.468 93.886  1.00 97.64  ? 130 ALA A C     1 
ATOM 796  O O     . ALA A 1 130 ? 153.742 145.162 92.947  1.00 97.64  ? 130 ALA A O     1 
ATOM 797  C CB    . ALA A 1 130 ? 152.924 142.170 93.015  1.00 97.64  ? 130 ALA A CB    1 
ATOM 798  N N     . VAL A 1 131 ? 152.527 144.946 94.834  1.00 85.93  ? 131 VAL A N     1 
ATOM 799  C CA    . VAL A 1 131 ? 152.053 146.324 94.779  1.00 85.93  ? 131 VAL A CA    1 
ATOM 800  C C     . VAL A 1 131 ? 153.168 147.318 95.080  1.00 85.93  ? 131 VAL A C     1 
ATOM 801  O O     . VAL A 1 131 ? 153.051 148.500 94.735  1.00 85.93  ? 131 VAL A O     1 
ATOM 802  C CB    . VAL A 1 131 ? 150.868 146.515 95.747  1.00 85.93  ? 131 VAL A CB    1 
ATOM 803  C CG1   . VAL A 1 131 ? 151.356 146.598 97.187  1.00 85.93  ? 131 VAL A CG1   1 
ATOM 804  C CG2   . VAL A 1 131 ? 150.054 147.746 95.370  1.00 85.93  ? 131 VAL A CG2   1 
ATOM 805  N N     . GLY A 1 132 ? 154.256 146.872 95.703  1.00 81.27  ? 132 GLY A N     1 
ATOM 806  C CA    . GLY A 1 132 ? 155.346 147.761 96.049  1.00 81.27  ? 132 GLY A CA    1 
ATOM 807  C C     . GLY A 1 132 ? 155.592 147.830 97.542  1.00 81.27  ? 132 GLY A C     1 
ATOM 808  O O     . GLY A 1 132 ? 155.214 148.806 98.197  1.00 81.27  ? 132 GLY A O     1 
ATOM 809  N N     . MET A 1 133 ? 156.224 146.797 98.090  1.00 82.59  ? 133 MET A N     1 
ATOM 810  C CA    . MET A 1 133 ? 156.497 146.701 99.516  1.00 82.59  ? 133 MET A CA    1 
ATOM 811  C C     . MET A 1 133 ? 158.000 146.653 99.750  1.00 82.59  ? 133 MET A C     1 
ATOM 812  O O     . MET A 1 133 ? 158.733 145.990 99.009  1.00 82.59  ? 133 MET A O     1 
ATOM 813  C CB    . MET A 1 133 ? 155.831 145.461 100.122 1.00 82.59  ? 133 MET A CB    1 
ATOM 814  C CG    . MET A 1 133 ? 155.842 145.428 101.640 1.00 82.59  ? 133 MET A CG    1 
ATOM 815  S SD    . MET A 1 133 ? 154.870 146.763 102.360 1.00 82.59  ? 133 MET A SD    1 
ATOM 816  C CE    . MET A 1 133 ? 153.253 146.401 101.680 1.00 82.59  ? 133 MET A CE    1 
ATOM 817  N N     . ASP A 1 134 ? 158.455 147.361 100.785 1.00 93.61  ? 134 ASP A N     1 
ATOM 818  C CA    . ASP A 1 134 ? 159.874 147.414 101.138 1.00 93.61  ? 134 ASP A CA    1 
ATOM 819  C C     . ASP A 1 134 ? 160.246 146.109 101.839 1.00 93.61  ? 134 ASP A C     1 
ATOM 820  O O     . ASP A 1 134 ? 160.324 146.018 103.067 1.00 93.61  ? 134 ASP A O     1 
ATOM 821  C CB    . ASP A 1 134 ? 160.164 148.629 102.010 1.00 93.61  ? 134 ASP A CB    1 
ATOM 822  C CG    . ASP A 1 134 ? 161.648 148.844 102.245 1.00 93.61  ? 134 ASP A CG    1 
ATOM 823  O OD1   . ASP A 1 134 ? 162.465 148.143 101.612 1.00 93.61  ? 134 ASP A OD1   1 
ATOM 824  O OD2   . ASP A 1 134 ? 161.997 149.718 103.066 1.00 93.61  ? 134 ASP A OD2   1 
ATOM 825  N N     . VAL A 1 135 ? 160.482 145.078 101.032 1.00 99.97  ? 135 VAL A N     1 
ATOM 826  C CA    . VAL A 1 135 ? 160.826 143.763 101.564 1.00 99.97  ? 135 VAL A CA    1 
ATOM 827  C C     . VAL A 1 135 ? 162.333 143.604 101.724 1.00 99.97  ? 135 VAL A C     1 
ATOM 828  O O     . VAL A 1 135 ? 162.797 142.965 102.671 1.00 99.97  ? 135 VAL A O     1 
ATOM 829  C CB    . VAL A 1 135 ? 160.234 142.662 100.660 1.00 99.97  ? 135 VAL A CB    1 
ATOM 830  C CG1   . VAL A 1 135 ? 160.434 141.291 101.290 1.00 99.97  ? 135 VAL A CG1   1 
ATOM 831  C CG2   . VAL A 1 135 ? 158.759 142.925 100.398 1.00 99.97  ? 135 VAL A CG2   1 
ATOM 832  N N     . GLU A 1 136 ? 163.117 144.183 100.811 1.00 103.66 ? 136 GLU A N     1 
ATOM 833  C CA    . GLU A 1 136 ? 164.568 144.051 100.879 1.00 103.66 ? 136 GLU A CA    1 
ATOM 834  C C     . GLU A 1 136 ? 165.164 144.769 102.083 1.00 103.66 ? 136 GLU A C     1 
ATOM 835  O O     . GLU A 1 136 ? 166.253 144.396 102.533 1.00 103.66 ? 136 GLU A O     1 
ATOM 836  C CB    . GLU A 1 136 ? 165.203 144.571 99.586  1.00 103.66 ? 136 GLU A CB    1 
ATOM 837  C CG    . GLU A 1 136 ? 164.765 145.973 99.178  1.00 103.66 ? 136 GLU A CG    1 
ATOM 838  C CD    . GLU A 1 136 ? 165.567 147.068 99.858  1.00 103.66 ? 136 GLU A CD    1 
ATOM 839  O OE1   . GLU A 1 136 ? 166.677 146.778 100.353 1.00 103.66 ? 136 GLU A OE1   1 
ATOM 840  O OE2   . GLU A 1 136 ? 165.086 148.220 99.898  1.00 103.66 ? 136 GLU A OE2   1 
ATOM 841  N N     . GLY A 1 137 ? 164.483 145.781 102.614 1.00 95.49  ? 137 GLY A N     1 
ATOM 842  C CA    . GLY A 1 137 ? 164.973 146.517 103.759 1.00 95.49  ? 137 GLY A CA    1 
ATOM 843  C C     . GLY A 1 137 ? 164.689 145.898 105.106 1.00 95.49  ? 137 GLY A C     1 
ATOM 844  O O     . GLY A 1 137 ? 165.076 146.468 106.130 1.00 95.49  ? 137 GLY A O     1 
ATOM 845  N N     . GLY A 1 138 ? 164.025 144.745 105.142 1.00 91.74  ? 138 GLY A N     1 
ATOM 846  C CA    . GLY A 1 138 ? 163.719 144.103 106.404 1.00 91.74  ? 138 GLY A CA    1 
ATOM 847  C C     . GLY A 1 138 ? 162.721 144.840 107.265 1.00 91.74  ? 138 GLY A C     1 
ATOM 848  O O     . GLY A 1 138 ? 162.700 144.637 108.482 1.00 91.74  ? 138 GLY A O     1 
ATOM 849  N N     . LYS A 1 139 ? 161.890 145.695 106.670 1.00 87.54  ? 139 LYS A N     1 
ATOM 850  C CA    . LYS A 1 139 ? 160.899 146.454 107.423 1.00 87.54  ? 139 LYS A CA    1 
ATOM 851  C C     . LYS A 1 139 ? 159.585 145.697 107.576 1.00 87.54  ? 139 LYS A C     1 
ATOM 852  O O     . LYS A 1 139 ? 159.004 145.683 108.667 1.00 87.54  ? 139 LYS A O     1 
ATOM 853  C CB    . LYS A 1 139 ? 160.647 147.805 106.748 1.00 87.54  ? 139 LYS A CB    1 
ATOM 854  C CG    . LYS A 1 139 ? 161.910 148.599 106.447 1.00 87.54  ? 139 LYS A CG    1 
ATOM 855  C CD    . LYS A 1 139 ? 162.705 148.882 107.710 1.00 87.54  ? 139 LYS A CD    1 
ATOM 856  C CE    . LYS A 1 139 ? 163.978 149.649 107.392 1.00 87.54  ? 139 LYS A CE    1 
ATOM 857  N NZ    . LYS A 1 139 ? 164.781 149.939 108.611 1.00 87.54  ? 139 LYS A NZ    1 
ATOM 858  N N     . VAL A 1 140 ? 159.107 145.065 106.508 1.00 82.04  ? 140 VAL A N     1 
ATOM 859  C CA    . VAL A 1 140 ? 157.864 144.303 106.537 1.00 82.04  ? 140 VAL A CA    1 
ATOM 860  C C     . VAL A 1 140 ? 158.171 142.869 106.947 1.00 82.04  ? 140 VAL A C     1 
ATOM 861  O O     . VAL A 1 140 ? 159.207 142.305 106.573 1.00 82.04  ? 140 VAL A O     1 
ATOM 862  C CB    . VAL A 1 140 ? 157.151 144.363 105.171 1.00 82.04  ? 140 VAL A CB    1 
ATOM 863  C CG1   . VAL A 1 140 ? 158.023 143.763 104.076 1.00 82.04  ? 140 VAL A CG1   1 
ATOM 864  C CG2   . VAL A 1 140 ? 155.798 143.663 105.234 1.00 82.04  ? 140 VAL A CG2   1 
ATOM 865  N N     . GLU A 1 141 ? 157.275 142.281 107.737 1.00 75.69  ? 141 GLU A N     1 
ATOM 866  C CA    . GLU A 1 141 ? 157.415 140.907 108.204 1.00 75.69  ? 141 GLU A CA    1 
ATOM 867  C C     . GLU A 1 141 ? 156.068 140.212 108.082 1.00 75.69  ? 141 GLU A C     1 
ATOM 868  O O     . GLU A 1 141 ? 155.085 140.649 108.689 1.00 75.69  ? 141 GLU A O     1 
ATOM 869  C CB    . GLU A 1 141 ? 157.914 140.860 109.652 1.00 75.69  ? 141 GLU A CB    1 
ATOM 870  C CG    . GLU A 1 141 ? 159.292 141.471 109.866 1.00 75.69  ? 141 GLU A CG    1 
ATOM 871  C CD    . GLU A 1 141 ? 160.402 140.664 109.218 1.00 75.69  ? 141 GLU A CD    1 
ATOM 872  O OE1   . GLU A 1 141 ? 160.204 139.453 108.985 1.00 75.69  ? 141 GLU A OE1   1 
ATOM 873  O OE2   . GLU A 1 141 ? 161.474 141.242 108.942 1.00 75.69  ? 141 GLU A OE2   1 
ATOM 874  N N     . PHE A 1 142 ? 156.023 139.135 107.302 1.00 70.85  ? 142 PHE A N     1 
ATOM 875  C CA    . PHE A 1 142 ? 154.805 138.354 107.131 1.00 70.85  ? 142 PHE A CA    1 
ATOM 876  C C     . PHE A 1 142 ? 154.775 137.223 108.152 1.00 70.85  ? 142 PHE A C     1 
ATOM 877  O O     . PHE A 1 142 ? 155.754 136.484 108.300 1.00 70.85  ? 142 PHE A O     1 
ATOM 878  C CB    . PHE A 1 142 ? 154.707 137.799 105.706 1.00 70.85  ? 142 PHE A CB    1 
ATOM 879  C CG    . PHE A 1 142 ? 155.860 136.916 105.311 1.00 70.85  ? 142 PHE A CG    1 
ATOM 880  C CD1   . PHE A 1 142 ? 157.051 137.465 104.864 1.00 70.85  ? 142 PHE A CD1   1 
ATOM 881  C CD2   . PHE A 1 142 ? 155.747 135.537 105.374 1.00 70.85  ? 142 PHE A CD2   1 
ATOM 882  C CE1   . PHE A 1 142 ? 158.111 136.656 104.499 1.00 70.85  ? 142 PHE A CE1   1 
ATOM 883  C CE2   . PHE A 1 142 ? 156.803 134.722 105.010 1.00 70.85  ? 142 PHE A CE2   1 
ATOM 884  C CZ    . PHE A 1 142 ? 157.986 135.283 104.571 1.00 70.85  ? 142 PHE A CZ    1 
ATOM 885  N N     . LEU A 1 143 ? 153.657 137.104 108.866 1.00 74.53  ? 143 LEU A N     1 
ATOM 886  C CA    . LEU A 1 143 ? 153.503 136.090 109.901 1.00 74.53  ? 143 LEU A CA    1 
ATOM 887  C C     . LEU A 1 143 ? 152.097 135.515 109.841 1.00 74.53  ? 143 LEU A C     1 
ATOM 888  O O     . LEU A 1 143 ? 151.116 136.258 109.937 1.00 74.53  ? 143 LEU A O     1 
ATOM 889  C CB    . LEU A 1 143 ? 153.771 136.666 111.299 1.00 74.53  ? 143 LEU A CB    1 
ATOM 890  C CG    . LEU A 1 143 ? 155.192 137.118 111.650 1.00 74.53  ? 143 LEU A CG    1 
ATOM 891  C CD1   . LEU A 1 143 ? 155.433 138.564 111.238 1.00 74.53  ? 143 LEU A CD1   1 
ATOM 892  C CD2   . LEU A 1 143 ? 155.458 136.929 113.136 1.00 74.53  ? 143 LEU A CD2   1 
ATOM 893  N N     . TRP A 1 144 ? 152.005 134.198 109.684 1.00 77.39  ? 144 TRP A N     1 
ATOM 894  C CA    . TRP A 1 144 ? 150.719 133.518 109.721 1.00 77.39  ? 144 TRP A CA    1 
ATOM 895  C C     . TRP A 1 144 ? 150.291 133.287 111.165 1.00 77.39  ? 144 TRP A C     1 
ATOM 896  O O     . TRP A 1 144 ? 151.123 133.037 112.041 1.00 77.39  ? 144 TRP A O     1 
ATOM 897  C CB    . TRP A 1 144 ? 150.792 132.184 108.977 1.00 77.39  ? 144 TRP A CB    1 
ATOM 898  C CG    . TRP A 1 144 ? 150.957 132.324 107.492 1.00 77.39  ? 144 TRP A CG    1 
ATOM 899  C CD1   . TRP A 1 144 ? 151.088 133.484 106.786 1.00 77.39  ? 144 TRP A CD1   1 
ATOM 900  C CD2   . TRP A 1 144 ? 151.003 131.262 106.530 1.00 77.39  ? 144 TRP A CD2   1 
ATOM 901  N NE1   . TRP A 1 144 ? 151.215 133.211 105.446 1.00 77.39  ? 144 TRP A NE1   1 
ATOM 902  C CE2   . TRP A 1 144 ? 151.166 131.855 105.262 1.00 77.39  ? 144 TRP A CE2   1 
ATOM 903  C CE3   . TRP A 1 144 ? 150.923 129.869 106.618 1.00 77.39  ? 144 TRP A CE3   1 
ATOM 904  C CZ2   . TRP A 1 144 ? 151.251 131.103 104.092 1.00 77.39  ? 144 TRP A CZ2   1 
ATOM 905  C CZ3   . TRP A 1 144 ? 151.008 129.124 105.455 1.00 77.39  ? 144 TRP A CZ3   1 
ATOM 906  C CH2   . TRP A 1 144 ? 151.170 129.742 104.209 1.00 77.39  ? 144 TRP A CH2   1 
ATOM 907  N N     . SER A 1 145 ? 148.982 133.374 111.408 1.00 67.03  ? 145 SER A N     1 
ATOM 908  C CA    . SER A 1 145 ? 148.473 133.199 112.765 1.00 67.03  ? 145 SER A CA    1 
ATOM 909  C C     . SER A 1 145 ? 148.649 131.763 113.243 1.00 67.03  ? 145 SER A C     1 
ATOM 910  O O     . SER A 1 145 ? 148.951 131.527 114.419 1.00 67.03  ? 145 SER A O     1 
ATOM 911  C CB    . SER A 1 145 ? 147.003 133.610 112.831 1.00 67.03  ? 145 SER A CB    1 
ATOM 912  O OG    . SER A 1 145 ? 146.213 132.826 111.955 1.00 67.03  ? 145 SER A OG    1 
ATOM 913  N N     . SER A 1 146 ? 148.474 130.792 112.343 1.00 70.36  ? 146 SER A N     1 
ATOM 914  C CA    . SER A 1 146 ? 148.568 129.389 112.734 1.00 70.36  ? 146 SER A CA    1 
ATOM 915  C C     . SER A 1 146 ? 149.972 129.043 113.217 1.00 70.36  ? 146 SER A C     1 
ATOM 916  O O     . SER A 1 146 ? 150.149 128.528 114.327 1.00 70.36  ? 146 SER A O     1 
ATOM 917  C CB    . SER A 1 146 ? 148.164 128.492 111.563 1.00 70.36  ? 146 SER A CB    1 
ATOM 918  O OG    . SER A 1 146 ? 149.005 128.706 110.443 1.00 70.36  ? 146 SER A OG    1 
ATOM 919  N N     . LYS A 1 147 ? 150.986 129.323 112.394 1.00 65.93  ? 147 LYS A N     1 
ATOM 920  C CA    . LYS A 1 147 ? 152.355 128.975 112.755 1.00 65.93  ? 147 LYS A CA    1 
ATOM 921  C C     . LYS A 1 147 ? 152.888 129.819 113.906 1.00 65.93  ? 147 LYS A C     1 
ATOM 922  O O     . LYS A 1 147 ? 153.856 129.412 114.558 1.00 65.93  ? 147 LYS A O     1 
ATOM 923  C CB    . LYS A 1 147 ? 153.271 129.112 111.536 1.00 65.93  ? 147 LYS A CB    1 
ATOM 924  C CG    . LYS A 1 147 ? 153.465 130.541 111.052 1.00 65.93  ? 147 LYS A CG    1 
ATOM 925  C CD    . LYS A 1 147 ? 154.837 131.076 111.435 1.00 65.93  ? 147 LYS A CD    1 
ATOM 926  C CE    . LYS A 1 147 ? 154.962 132.553 111.107 1.00 65.93  ? 147 LYS A CE    1 
ATOM 927  N NZ    . LYS A 1 147 ? 153.969 133.363 111.864 1.00 65.93  ? 147 LYS A NZ    1 
ATOM 928  N N     . GLU A 1 148 ? 152.288 130.980 114.169 1.00 66.12  ? 148 GLU A N     1 
ATOM 929  C CA    . GLU A 1 148 ? 152.735 131.832 115.264 1.00 66.12  ? 148 GLU A CA    1 
ATOM 930  C C     . GLU A 1 148 ? 152.111 131.432 116.596 1.00 66.12  ? 148 GLU A C     1 
ATOM 931  O O     . GLU A 1 148 ? 152.795 131.443 117.626 1.00 66.12  ? 148 GLU A O     1 
ATOM 932  C CB    . GLU A 1 148 ? 152.415 133.299 114.958 1.00 66.12  ? 148 GLU A CB    1 
ATOM 933  C CG    . GLU A 1 148 ? 152.982 134.289 115.967 1.00 66.12  ? 148 GLU A CG    1 
ATOM 934  C CD    . GLU A 1 148 ? 154.497 134.373 115.924 1.00 66.12  ? 148 GLU A CD    1 
ATOM 935  O OE1   . GLU A 1 148 ? 155.089 133.997 114.891 1.00 66.12  ? 148 GLU A OE1   1 
ATOM 936  O OE2   . GLU A 1 148 ? 155.097 134.816 116.927 1.00 66.12  ? 148 GLU A OE2   1 
ATOM 937  N N     . ILE A 1 149 ? 150.826 131.075 116.598 1.00 58.44  ? 149 ILE A N     1 
ATOM 938  C CA    . ILE A 1 149 ? 150.181 130.665 117.841 1.00 58.44  ? 149 ILE A CA    1 
ATOM 939  C C     . ILE A 1 149 ? 150.517 129.215 118.179 1.00 58.44  ? 149 ILE A C     1 
ATOM 940  O O     . ILE A 1 149 ? 150.628 128.860 119.359 1.00 58.44  ? 149 ILE A O     1 
ATOM 941  C CB    . ILE A 1 149 ? 148.662 130.890 117.748 1.00 58.44  ? 149 ILE A CB    1 
ATOM 942  C CG1   . ILE A 1 149 ? 148.359 132.360 117.452 1.00 58.44  ? 149 ILE A CG1   1 
ATOM 943  C CG2   . ILE A 1 149 ? 147.972 130.466 119.035 1.00 58.44  ? 149 ILE A CG2   1 
ATOM 944  C CD1   . ILE A 1 149 ? 146.882 132.671 117.340 1.00 58.44  ? 149 ILE A CD1   1 
ATOM 945  N N     . ASN A 1 150 ? 150.696 128.361 117.168 1.00 57.70  ? 150 ASN A N     1 
ATOM 946  C CA    . ASN A 1 150 ? 151.025 126.962 117.426 1.00 57.70  ? 150 ASN A CA    1 
ATOM 947  C C     . ASN A 1 150 ? 152.394 126.827 118.084 1.00 57.70  ? 150 ASN A C     1 
ATOM 948  O O     . ASN A 1 150 ? 152.578 125.996 118.981 1.00 57.70  ? 150 ASN A O     1 
ATOM 949  C CB    . ASN A 1 150 ? 150.974 126.166 116.122 1.00 57.70  ? 150 ASN A CB    1 
ATOM 950  C CG    . ASN A 1 150 ? 151.330 124.704 116.314 1.00 57.70  ? 150 ASN A CG    1 
ATOM 951  O OD1   . ASN A 1 150 ? 151.090 124.128 117.375 1.00 57.70  ? 150 ASN A OD1   1 
ATOM 952  N ND2   . ASN A 1 150 ? 151.910 124.097 115.285 1.00 57.70  ? 150 ASN A ND2   1 
ATOM 953  N N     . ALA A 1 151 ? 153.364 127.633 117.654 1.00 50.67  ? 151 ALA A N     1 
ATOM 954  C CA    . ALA A 1 151 ? 154.708 127.568 118.211 1.00 50.67  ? 151 ALA A CA    1 
ATOM 955  C C     . ALA A 1 151 ? 154.851 128.332 119.520 1.00 50.67  ? 151 ALA A C     1 
ATOM 956  O O     . ALA A 1 151 ? 155.836 128.119 120.236 1.00 50.67  ? 151 ALA A O     1 
ATOM 957  C CB    . ALA A 1 151 ? 155.724 128.098 117.196 1.00 50.67  ? 151 ALA A CB    1 
ATOM 958  N N     . ARG A 1 152 ? 153.905 129.208 119.851 1.00 54.14  ? 152 ARG A N     1 
ATOM 959  C CA    . ARG A 1 152 ? 153.955 130.018 121.065 1.00 54.14  ? 152 ARG A CA    1 
ATOM 960  C C     . ARG A 1 152 ? 152.625 129.952 121.804 1.00 54.14  ? 152 ARG A C     1 
ATOM 961  O O     . ARG A 1 152 ? 152.035 130.970 122.173 1.00 54.14  ? 152 ARG A O     1 
ATOM 962  C CB    . ARG A 1 152 ? 154.320 131.464 120.741 1.00 54.14  ? 152 ARG A CB    1 
ATOM 963  C CG    . ARG A 1 152 ? 155.702 131.641 120.134 1.00 54.14  ? 152 ARG A CG    1 
ATOM 964  C CD    . ARG A 1 152 ? 155.968 133.097 119.788 1.00 54.14  ? 152 ARG A CD    1 
ATOM 965  N NE    . ARG A 1 152 ? 155.863 133.964 120.958 1.00 54.14  ? 152 ARG A NE    1 
ATOM 966  C CZ    . ARG A 1 152 ? 156.014 135.284 120.926 1.00 54.14  ? 152 ARG A CZ    1 
ATOM 967  N NH1   . ARG A 1 152 ? 156.277 135.896 119.779 1.00 54.14  ? 152 ARG A NH1   1 
ATOM 968  N NH2   . ARG A 1 152 ? 155.900 135.994 122.041 1.00 54.14  ? 152 ARG A NH2   1 
ATOM 969  N N     . ALA A 1 153 ? 152.131 128.733 122.033 1.00 47.00  ? 153 ALA A N     1 
ATOM 970  C CA    . ALA A 1 153 ? 150.879 128.576 122.764 1.00 47.00  ? 153 ALA A CA    1 
ATOM 971  C C     . ALA A 1 153 ? 151.062 128.837 124.254 1.00 47.00  ? 153 ALA A C     1 
ATOM 972  O O     . ALA A 1 153 ? 150.117 129.266 124.928 1.00 47.00  ? 153 ALA A O     1 
ATOM 973  C CB    . ALA A 1 153 ? 150.306 127.178 122.534 1.00 47.00  ? 153 ALA A CB    1 
ATOM 974  N N     . ASP A 1 154 ? 152.263 128.588 124.784 1.00 45.00  ? 154 ASP A N     1 
ATOM 975  C CA    . ASP A 1 154 ? 152.531 128.843 126.194 1.00 45.00  ? 154 ASP A CA    1 
ATOM 976  C C     . ASP A 1 154 ? 152.500 130.327 126.530 1.00 45.00  ? 154 ASP A C     1 
ATOM 977  O O     . ASP A 1 154 ? 152.251 130.682 127.687 1.00 45.00  ? 154 ASP A O     1 
ATOM 978  C CB    . ASP A 1 154 ? 153.884 128.250 126.588 1.00 45.00  ? 154 ASP A CB    1 
ATOM 979  C CG    . ASP A 1 154 ? 155.031 128.838 125.790 1.00 45.00  ? 154 ASP A CG    1 
ATOM 980  O OD1   . ASP A 1 154 ? 154.811 129.214 124.620 1.00 45.00  ? 154 ASP A OD1   1 
ATOM 981  O OD2   . ASP A 1 154 ? 156.153 128.924 126.333 1.00 45.00  ? 154 ASP A OD2   1 
ATOM 982  N N     . GLU A 1 155 ? 152.754 131.196 125.554 1.00 52.18  ? 155 GLU A N     1 
ATOM 983  C CA    . GLU A 1 155 ? 152.661 132.637 125.739 1.00 52.18  ? 155 GLU A CA    1 
ATOM 984  C C     . GLU A 1 155 ? 151.356 133.206 125.199 1.00 52.18  ? 155 GLU A C     1 
ATOM 985  O O     . GLU A 1 155 ? 151.205 134.430 125.131 1.00 52.18  ? 155 GLU A O     1 
ATOM 986  C CB    . GLU A 1 155 ? 153.850 133.332 125.073 1.00 52.18  ? 155 GLU A CB    1 
ATOM 987  C CG    . GLU A 1 155 ? 155.205 132.887 125.599 1.00 52.18  ? 155 GLU A CG    1 
ATOM 988  C CD    . GLU A 1 155 ? 156.355 133.622 124.938 1.00 52.18  ? 155 GLU A CD    1 
ATOM 989  O OE1   . GLU A 1 155 ? 156.095 134.445 124.036 1.00 52.18  ? 155 GLU A OE1   1 
ATOM 990  O OE2   . GLU A 1 155 ? 157.518 133.376 125.322 1.00 52.18  ? 155 GLU A OE2   1 
ATOM 991  N N     . TYR A 1 156 ? 150.415 132.347 124.815 1.00 50.30  ? 156 TYR A N     1 
ATOM 992  C CA    . TYR A 1 156 ? 149.137 132.770 124.261 1.00 50.30  ? 156 TYR A CA    1 
ATOM 993  C C     . TYR A 1 156 ? 147.937 132.308 125.072 1.00 50.30  ? 156 TYR A C     1 
ATOM 994  O O     . TYR A 1 156 ? 146.951 133.044 125.155 1.00 50.30  ? 156 TYR A O     1 
ATOM 995  C CB    . TYR A 1 156 ? 148.989 132.258 122.819 1.00 50.30  ? 156 TYR A CB    1 
ATOM 996  C CG    . TYR A 1 156 ? 147.792 132.814 122.080 1.00 50.30  ? 156 TYR A CG    1 
ATOM 997  C CD1   . TYR A 1 156 ? 147.851 134.056 121.461 1.00 50.30  ? 156 TYR A CD1   1 
ATOM 998  C CD2   . TYR A 1 156 ? 146.608 132.094 121.992 1.00 50.30  ? 156 TYR A CD2   1 
ATOM 999  C CE1   . TYR A 1 156 ? 146.763 134.568 120.782 1.00 50.30  ? 156 TYR A CE1   1 
ATOM 1000 C CE2   . TYR A 1 156 ? 145.514 132.598 121.314 1.00 50.30  ? 156 TYR A CE2   1 
ATOM 1001 C CZ    . TYR A 1 156 ? 145.598 133.836 120.711 1.00 50.30  ? 156 TYR A CZ    1 
ATOM 1002 O OH    . TYR A 1 156 ? 144.515 134.344 120.034 1.00 50.30  ? 156 TYR A OH    1 
ATOM 1003 N N     . TRP A 1 157 ? 147.990 131.117 125.667 1.00 61.49  ? 157 TRP A N     1 
ATOM 1004 C CA    . TRP A 1 157 ? 146.888 130.606 126.477 1.00 61.49  ? 157 TRP A CA    1 
ATOM 1005 C C     . TRP A 1 157 ? 146.698 131.398 127.771 1.00 61.49  ? 157 TRP A C     1 
ATOM 1006 O O     . TRP A 1 157 ? 145.552 131.703 128.126 1.00 61.49  ? 157 TRP A O     1 
ATOM 1007 C CB    . TRP A 1 157 ? 147.092 129.120 126.787 1.00 61.49  ? 157 TRP A CB    1 
ATOM 1008 C CG    . TRP A 1 157 ? 146.684 128.215 125.668 1.00 61.49  ? 157 TRP A CG    1 
ATOM 1009 C CD1   . TRP A 1 157 ? 147.503 127.611 124.760 1.00 61.49  ? 157 TRP A CD1   1 
ATOM 1010 C CD2   . TRP A 1 157 ? 145.350 127.813 125.334 1.00 61.49  ? 157 TRP A CD2   1 
ATOM 1011 N NE1   . TRP A 1 157 ? 146.763 126.856 123.883 1.00 61.49  ? 157 TRP A NE1   1 
ATOM 1012 C CE2   . TRP A 1 157 ? 145.438 126.964 124.214 1.00 61.49  ? 157 TRP A CE2   1 
ATOM 1013 C CE3   . TRP A 1 157 ? 144.090 128.088 125.875 1.00 61.49  ? 157 TRP A CE3   1 
ATOM 1014 C CZ2   . TRP A 1 157 ? 144.314 126.388 123.624 1.00 61.49  ? 157 TRP A CZ2   1 
ATOM 1015 C CZ3   . TRP A 1 157 ? 142.976 127.516 125.288 1.00 61.49  ? 157 TRP A CZ3   1 
ATOM 1016 C CH2   . TRP A 1 157 ? 143.096 126.675 124.175 1.00 61.49  ? 157 TRP A CH2   1 
ATOM 1017 N N     . PRO A 1 158 ? 147.761 131.739 128.518 1.00 51.33  ? 158 PRO A N     1 
ATOM 1018 C CA    . PRO A 1 158 ? 147.541 132.565 129.719 1.00 51.33  ? 158 PRO A CA    1 
ATOM 1019 C C     . PRO A 1 158 ? 146.931 133.922 129.412 1.00 51.33  ? 158 PRO A C     1 
ATOM 1020 O O     . PRO A 1 158 ? 146.128 134.427 130.206 1.00 51.33  ? 158 PRO A O     1 
ATOM 1021 C CB    . PRO A 1 158 ? 148.949 132.694 130.317 1.00 51.33  ? 158 PRO A CB    1 
ATOM 1022 C CG    . PRO A 1 158 ? 149.669 131.496 129.832 1.00 51.33  ? 158 PRO A CG    1 
ATOM 1023 C CD    . PRO A 1 158 ? 149.160 131.277 128.441 1.00 51.33  ? 158 PRO A CD    1 
ATOM 1024 N N     . LEU A 1 159 ? 147.278 134.521 128.271 1.00 53.63  ? 159 LEU A N     1 
ATOM 1025 C CA    . LEU A 1 159 ? 146.724 135.825 127.919 1.00 53.63  ? 159 LEU A CA    1 
ATOM 1026 C C     . LEU A 1 159 ? 145.216 135.746 127.714 1.00 53.63  ? 159 LEU A C     1 
ATOM 1027 O O     . LEU A 1 159 ? 144.453 136.500 128.330 1.00 53.63  ? 159 LEU A O     1 
ATOM 1028 C CB    . LEU A 1 159 ? 147.413 136.366 126.665 1.00 53.63  ? 159 LEU A CB    1 
ATOM 1029 C CG    . LEU A 1 159 ? 148.918 136.616 126.771 1.00 53.63  ? 159 LEU A CG    1 
ATOM 1030 C CD1   . LEU A 1 159 ? 149.457 137.189 125.470 1.00 53.63  ? 159 LEU A CD1   1 
ATOM 1031 C CD2   . LEU A 1 159 ? 149.227 137.542 127.938 1.00 53.63  ? 159 LEU A CD2   1 
ATOM 1032 N N     . VAL A 1 160 ? 144.767 134.833 126.847 1.00 61.28  ? 160 VAL A N     1 
ATOM 1033 C CA    . VAL A 1 160 ? 143.335 134.695 126.599 1.00 61.28  ? 160 VAL A CA    1 
ATOM 1034 C C     . VAL A 1 160 ? 142.616 134.219 127.853 1.00 61.28  ? 160 VAL A C     1 
ATOM 1035 O O     . VAL A 1 160 ? 141.454 134.573 128.081 1.00 61.28  ? 160 VAL A O     1 
ATOM 1036 C CB    . VAL A 1 160 ? 143.076 133.754 125.403 1.00 61.28  ? 160 VAL A CB    1 
ATOM 1037 C CG1   . VAL A 1 160 ? 143.658 134.344 124.129 1.00 61.28  ? 160 VAL A CG1   1 
ATOM 1038 C CG2   . VAL A 1 160 ? 143.653 132.373 125.664 1.00 61.28  ? 160 VAL A CG2   1 
ATOM 1039 N N     . LEU A 1 161 ? 143.295 133.442 128.700 1.00 67.58  ? 161 LEU A N     1 
ATOM 1040 C CA    . LEU A 1 161 ? 142.686 132.997 129.950 1.00 67.58  ? 161 LEU A CA    1 
ATOM 1041 C C     . LEU A 1 161 ? 142.423 134.177 130.879 1.00 67.58  ? 161 LEU A C     1 
ATOM 1042 O O     . LEU A 1 161 ? 141.312 134.335 131.401 1.00 67.58  ? 161 LEU A O     1 
ATOM 1043 C CB    . LEU A 1 161 ? 143.589 131.960 130.621 1.00 67.58  ? 161 LEU A CB    1 
ATOM 1044 C CG    . LEU A 1 161 ? 143.094 131.237 131.876 1.00 67.58  ? 161 LEU A CG    1 
ATOM 1045 C CD1   . LEU A 1 161 ? 143.597 129.805 131.873 1.00 67.58  ? 161 LEU A CD1   1 
ATOM 1046 C CD2   . LEU A 1 161 ? 143.552 131.953 133.137 1.00 67.58  ? 161 LEU A CD2   1 
ATOM 1047 N N     . ASP A 1 162 ? 143.436 135.021 131.092 1.00 85.51  ? 162 ASP A N     1 
ATOM 1048 C CA    . ASP A 1 162 ? 143.263 136.187 131.952 1.00 85.51  ? 162 ASP A CA    1 
ATOM 1049 C C     . ASP A 1 162 ? 142.292 137.193 131.349 1.00 85.51  ? 162 ASP A C     1 
ATOM 1050 O O     . ASP A 1 162 ? 141.642 137.941 132.088 1.00 85.51  ? 162 ASP A O     1 
ATOM 1051 C CB    . ASP A 1 162 ? 144.615 136.847 132.219 1.00 85.51  ? 162 ASP A CB    1 
ATOM 1052 C CG    . ASP A 1 162 ? 145.582 135.926 132.936 1.00 85.51  ? 162 ASP A CG    1 
ATOM 1053 O OD1   . ASP A 1 162 ? 145.118 135.056 133.703 1.00 85.51  ? 162 ASP A OD1   1 
ATOM 1054 O OD2   . ASP A 1 162 ? 146.806 136.071 132.732 1.00 85.51  ? 162 ASP A OD2   1 
ATOM 1055 N N     . ILE A 1 163 ? 142.179 137.231 130.020 1.00 85.38  ? 163 ILE A N     1 
ATOM 1056 C CA    . ILE A 1 163 ? 141.205 138.118 129.390 1.00 85.38  ? 163 ILE A CA    1 
ATOM 1057 C C     . ILE A 1 163 ? 139.789 137.604 129.625 1.00 85.38  ? 163 ILE A C     1 
ATOM 1058 O O     . ILE A 1 163 ? 138.895 138.361 130.021 1.00 85.38  ? 163 ILE A O     1 
ATOM 1059 C CB    . ILE A 1 163 ? 141.510 138.276 127.890 1.00 85.38  ? 163 ILE A CB    1 
ATOM 1060 C CG1   . ILE A 1 163 ? 142.774 139.114 127.692 1.00 85.38  ? 163 ILE A CG1   1 
ATOM 1061 C CG2   . ILE A 1 163 ? 140.331 138.909 127.167 1.00 85.38  ? 163 ILE A CG2   1 
ATOM 1062 C CD1   . ILE A 1 163 ? 143.153 139.307 126.245 1.00 85.38  ? 163 ILE A CD1   1 
ATOM 1063 N N     . ALA A 1 164 ? 139.567 136.308 129.394 1.00 89.56  ? 164 ALA A N     1 
ATOM 1064 C CA    . ALA A 1 164 ? 138.243 135.729 129.593 1.00 89.56  ? 164 ALA A CA    1 
ATOM 1065 C C     . ALA A 1 164 ? 137.836 135.737 131.060 1.00 89.56  ? 164 ALA A C     1 
ATOM 1066 O O     . ALA A 1 164 ? 136.638 135.754 131.367 1.00 89.56  ? 164 ALA A O     1 
ATOM 1067 C CB    . ALA A 1 164 ? 138.208 134.304 129.041 1.00 89.56  ? 164 ALA A CB    1 
ATOM 1068 N N     . GLN A 1 165 ? 138.807 135.721 131.976 1.00 95.21  ? 165 GLN A N     1 
ATOM 1069 C CA    . GLN A 1 165 ? 138.475 135.762 133.397 1.00 95.21  ? 165 GLN A CA    1 
ATOM 1070 C C     . GLN A 1 165 ? 137.868 137.105 133.787 1.00 95.21  ? 165 GLN A C     1 
ATOM 1071 O O     . GLN A 1 165 ? 136.907 137.155 134.564 1.00 95.21  ? 165 GLN A O     1 
ATOM 1072 C CB    . GLN A 1 165 ? 139.719 135.466 134.235 1.00 95.21  ? 165 GLN A CB    1 
ATOM 1073 C CG    . GLN A 1 165 ? 139.553 135.746 135.721 1.00 95.21  ? 165 GLN A CG    1 
ATOM 1074 C CD    . GLN A 1 165 ? 138.384 134.998 136.335 1.00 95.21  ? 165 GLN A CD    1 
ATOM 1075 O OE1   . GLN A 1 165 ? 138.115 133.847 135.990 1.00 95.21  ? 165 GLN A OE1   1 
ATOM 1076 N NE2   . GLN A 1 165 ? 137.679 135.654 137.250 1.00 95.21  ? 165 GLN A NE2   1 
ATOM 1077 N N     . LYS A 1 166 ? 138.406 138.199 133.257 1.00 115.84 ? 166 LYS A N     1 
ATOM 1078 C CA    . LYS A 1 166 ? 137.929 139.541 133.596 1.00 115.84 ? 166 LYS A CA    1 
ATOM 1079 C C     . LYS A 1 166 ? 136.943 140.069 132.557 1.00 115.84 ? 166 LYS A C     1 
ATOM 1080 O O     . LYS A 1 166 ? 137.081 141.181 132.051 1.00 115.84 ? 166 LYS A O     1 
ATOM 1081 C CB    . LYS A 1 166 ? 139.113 140.487 133.753 1.00 115.84 ? 166 LYS A CB    1 
ATOM 1082 C CG    . LYS A 1 166 ? 140.142 140.035 134.775 1.00 115.84 ? 166 LYS A CG    1 
ATOM 1083 C CD    . LYS A 1 166 ? 139.505 139.774 136.129 1.00 115.84 ? 166 LYS A CD    1 
ATOM 1084 C CE    . LYS A 1 166 ? 140.558 139.467 137.181 1.00 115.84 ? 166 LYS A CE    1 
ATOM 1085 N NZ    . LYS A 1 166 ? 141.422 138.321 136.786 1.00 115.84 ? 166 LYS A NZ    1 
ATOM 1086 N N     . ASN A 1 167 ? 135.929 139.267 132.235 1.00 123.84 ? 167 ASN A N     1 
ATOM 1087 C CA    . ASN A 1 167 ? 134.921 139.645 131.256 1.00 123.84 ? 167 ASN A CA    1 
ATOM 1088 C C     . ASN A 1 167 ? 133.549 139.218 131.760 1.00 123.84 ? 167 ASN A C     1 
ATOM 1089 O O     . ASN A 1 167 ? 133.414 138.608 132.826 1.00 123.84 ? 167 ASN A O     1 
ATOM 1090 C CB    . ASN A 1 167 ? 135.218 139.028 129.883 1.00 123.84 ? 167 ASN A CB    1 
ATOM 1091 C CG    . ASN A 1 167 ? 136.352 139.729 129.162 1.00 123.84 ? 167 ASN A CG    1 
ATOM 1092 O OD1   . ASN A 1 167 ? 136.539 140.937 129.302 1.00 123.84 ? 167 ASN A OD1   1 
ATOM 1093 N ND2   . ASN A 1 167 ? 137.117 138.971 128.385 1.00 123.84 ? 167 ASN A ND2   1 
ATOM 1094 N N     . ASN A 1 168 ? 132.524 139.547 130.978 1.00 159.09 ? 168 ASN A N     1 
ATOM 1095 C CA    . ASN A 1 168 ? 131.147 139.198 131.289 1.00 159.09 ? 168 ASN A CA    1 
ATOM 1096 C C     . ASN A 1 168 ? 130.454 138.770 130.003 1.00 159.09 ? 168 ASN A C     1 
ATOM 1097 O O     . ASN A 1 168 ? 130.945 139.019 128.900 1.00 159.09 ? 168 ASN A O     1 
ATOM 1098 C CB    . ASN A 1 168 ? 130.404 140.373 131.943 1.00 159.09 ? 168 ASN A CB    1 
ATOM 1099 C CG    . ASN A 1 168 ? 129.090 139.958 132.576 1.00 159.09 ? 168 ASN A CG    1 
ATOM 1100 O OD1   . ASN A 1 168 ? 128.042 139.983 131.932 1.00 159.09 ? 168 ASN A OD1   1 
ATOM 1101 N ND2   . ASN A 1 168 ? 129.141 139.574 133.846 1.00 159.09 ? 168 ASN A ND2   1 
ATOM 1102 N N     . LEU A 1 169 ? 129.303 138.111 130.158 1.00 151.11 ? 169 LEU A N     1 
ATOM 1103 C CA    . LEU A 1 169 ? 128.556 137.631 128.998 1.00 151.11 ? 169 LEU A CA    1 
ATOM 1104 C C     . LEU A 1 169 ? 128.147 138.787 128.092 1.00 151.11 ? 169 LEU A C     1 
ATOM 1105 O O     . LEU A 1 169 ? 128.516 138.832 126.912 1.00 151.11 ? 169 LEU A O     1 
ATOM 1106 C CB    . LEU A 1 169 ? 127.328 136.844 129.456 1.00 151.11 ? 169 LEU A CB    1 
ATOM 1107 C CG    . LEU A 1 169 ? 126.359 136.441 128.342 1.00 151.11 ? 169 LEU A CG    1 
ATOM 1108 C CD1   . LEU A 1 169 ? 127.033 135.502 127.353 1.00 151.11 ? 169 LEU A CD1   1 
ATOM 1109 C CD2   . LEU A 1 169 ? 125.101 135.810 128.918 1.00 151.11 ? 169 LEU A CD2   1 
ATOM 1110 N N     . LYS A 1 170 ? 127.380 139.737 128.633 1.00 157.44 ? 170 LYS A N     1 
ATOM 1111 C CA    . LYS A 1 170 ? 126.929 140.869 127.832 1.00 157.44 ? 170 LYS A CA    1 
ATOM 1112 C C     . LYS A 1 170 ? 128.097 141.730 127.370 1.00 157.44 ? 170 LYS A C     1 
ATOM 1113 O O     . LYS A 1 170 ? 128.032 142.338 126.295 1.00 157.44 ? 170 LYS A O     1 
ATOM 1114 C CB    . LYS A 1 170 ? 125.929 141.708 128.630 1.00 157.44 ? 170 LYS A CB    1 
ATOM 1115 C CG    . LYS A 1 170 ? 125.231 142.788 127.819 1.00 157.44 ? 170 LYS A CG    1 
ATOM 1116 C CD    . LYS A 1 170 ? 124.401 142.185 126.698 1.00 157.44 ? 170 LYS A CD    1 
ATOM 1117 C CE    . LYS A 1 170 ? 123.678 143.261 125.904 1.00 157.44 ? 170 LYS A CE    1 
ATOM 1118 N NZ    . LYS A 1 170 ? 122.844 142.679 124.817 1.00 157.44 ? 170 LYS A NZ    1 
ATOM 1119 N N     . ARG A 1 171 ? 129.174 141.786 128.157 1.00 155.30 ? 171 ARG A N     1 
ATOM 1120 C CA    . ARG A 1 171 ? 130.335 142.579 127.766 1.00 155.30 ? 171 ARG A CA    1 
ATOM 1121 C C     . ARG A 1 171 ? 130.985 142.020 126.506 1.00 155.30 ? 171 ARG A C     1 
ATOM 1122 O O     . ARG A 1 171 ? 131.433 142.780 125.640 1.00 155.30 ? 171 ARG A O     1 
ATOM 1123 C CB    . ARG A 1 171 ? 131.343 142.631 128.914 1.00 155.30 ? 171 ARG A CB    1 
ATOM 1124 C CG    . ARG A 1 171 ? 132.451 143.651 128.720 1.00 155.30 ? 171 ARG A CG    1 
ATOM 1125 C CD    . ARG A 1 171 ? 131.889 145.061 128.647 1.00 155.30 ? 171 ARG A CD    1 
ATOM 1126 N NE    . ARG A 1 171 ? 132.939 146.066 128.506 1.00 155.30 ? 171 ARG A NE    1 
ATOM 1127 C CZ    . ARG A 1 171 ? 133.395 146.512 127.340 1.00 155.30 ? 171 ARG A CZ    1 
ATOM 1128 N NH1   . ARG A 1 171 ? 132.894 146.042 126.206 1.00 155.30 ? 171 ARG A NH1   1 
ATOM 1129 N NH2   . ARG A 1 171 ? 134.352 147.428 127.308 1.00 155.30 ? 171 ARG A NH2   1 
ATOM 1130 N N     . ILE A 1 172 ? 131.044 140.693 126.385 1.00 150.33 ? 172 ILE A N     1 
ATOM 1131 C CA    . ILE A 1 172 ? 131.586 140.088 125.173 1.00 150.33 ? 172 ILE A CA    1 
ATOM 1132 C C     . ILE A 1 172 ? 130.563 140.128 124.042 1.00 150.33 ? 172 ILE A C     1 
ATOM 1133 O O     . ILE A 1 172 ? 130.935 140.258 122.869 1.00 150.33 ? 172 ILE A O     1 
ATOM 1134 C CB    . ILE A 1 172 ? 132.058 138.652 125.460 1.00 150.33 ? 172 ILE A CB    1 
ATOM 1135 C CG1   . ILE A 1 172 ? 133.102 138.648 126.578 1.00 150.33 ? 172 ILE A CG1   1 
ATOM 1136 C CG2   . ILE A 1 172 ? 132.646 138.017 124.211 1.00 150.33 ? 172 ILE A CG2   1 
ATOM 1137 C CD1   . ILE A 1 172 ? 134.366 139.402 126.235 1.00 150.33 ? 172 ILE A CD1   1 
ATOM 1138 N N     . ILE A 1 173 ? 129.271 140.026 124.366 1.00 153.20 ? 173 ILE A N     1 
ATOM 1139 C CA    . ILE A 1 173 ? 128.236 140.116 123.339 1.00 153.20 ? 173 ILE A CA    1 
ATOM 1140 C C     . ILE A 1 173 ? 128.272 141.481 122.664 1.00 153.20 ? 173 ILE A C     1 
ATOM 1141 O O     . ILE A 1 173 ? 128.088 141.595 121.445 1.00 153.20 ? 173 ILE A O     1 
ATOM 1142 C CB    . ILE A 1 173 ? 126.852 139.815 123.947 1.00 153.20 ? 173 ILE A CB    1 
ATOM 1143 C CG1   . ILE A 1 173 ? 126.747 138.337 124.328 1.00 153.20 ? 173 ILE A CG1   1 
ATOM 1144 C CG2   . ILE A 1 173 ? 125.740 140.193 122.982 1.00 153.20 ? 173 ILE A CG2   1 
ATOM 1145 C CD1   . ILE A 1 173 ? 125.427 137.963 124.965 1.00 153.20 ? 173 ILE A CD1   1 
ATOM 1146 N N     . ARG A 1 174 ? 128.521 142.538 123.441 1.00 159.59 ? 174 ARG A N     1 
ATOM 1147 C CA    . ARG A 1 174 ? 128.636 143.873 122.861 1.00 159.59 ? 174 ARG A CA    1 
ATOM 1148 C C     . ARG A 1 174 ? 129.827 143.964 121.915 1.00 159.59 ? 174 ARG A C     1 
ATOM 1149 O O     . ARG A 1 174 ? 129.755 144.631 120.876 1.00 159.59 ? 174 ARG A O     1 
ATOM 1150 C CB    . ARG A 1 174 ? 128.754 144.920 123.968 1.00 159.59 ? 174 ARG A CB    1 
ATOM 1151 C CG    . ARG A 1 174 ? 127.490 145.113 124.789 1.00 159.59 ? 174 ARG A CG    1 
ATOM 1152 C CD    . ARG A 1 174 ? 127.741 146.047 125.961 1.00 159.59 ? 174 ARG A CD    1 
ATOM 1153 N NE    . ARG A 1 174 ? 128.259 147.342 125.527 1.00 159.59 ? 174 ARG A NE    1 
ATOM 1154 C CZ    . ARG A 1 174 ? 128.599 148.325 126.354 1.00 159.59 ? 174 ARG A CZ    1 
ATOM 1155 N NH1   . ARG A 1 174 ? 128.479 148.164 127.664 1.00 159.59 ? 174 ARG A NH1   1 
ATOM 1156 N NH2   . ARG A 1 174 ? 129.061 149.470 125.870 1.00 159.59 ? 174 ARG A NH2   1 
ATOM 1157 N N     . CYS A 1 175 ? 130.929 143.297 122.254 1.00 151.08 ? 175 CYS A N     1 
ATOM 1158 C CA    . CYS A 1 175 ? 132.147 143.334 121.445 1.00 151.08 ? 175 CYS A CA    1 
ATOM 1159 C C     . CYS A 1 175 ? 132.103 142.382 120.255 1.00 151.08 ? 175 CYS A C     1 
ATOM 1160 O O     . CYS A 1 175 ? 133.105 141.742 119.931 1.00 151.08 ? 175 CYS A O     1 
ATOM 1161 C CB    . CYS A 1 175 ? 133.351 143.032 122.334 1.00 151.08 ? 175 CYS A CB    1 
ATOM 1162 S SG    . CYS A 1 175 ? 133.601 144.214 123.680 1.00 151.08 ? 175 CYS A SG    1 
ATOM 1163 N N     . SER A 1 176 ? 130.957 142.278 119.584 1.00 143.48 ? 176 SER A N     1 
ATOM 1164 C CA    . SER A 1 176 ? 130.823 141.381 118.443 1.00 143.48 ? 176 SER A CA    1 
ATOM 1165 C C     . SER A 1 176 ? 130.485 142.159 117.177 1.00 143.48 ? 176 SER A C     1 
ATOM 1166 O O     . SER A 1 176 ? 129.471 141.887 116.526 1.00 143.48 ? 176 SER A O     1 
ATOM 1167 C CB    . SER A 1 176 ? 129.753 140.323 118.720 1.00 143.48 ? 176 SER A CB    1 
ATOM 1168 O OG    . SER A 1 176 ? 130.071 139.569 119.877 1.00 143.48 ? 176 SER A OG    1 
ATOM 1169 N N     . GLN A 1 177 ? 131.330 143.129 116.820 1.00 139.97 ? 177 GLN A N     1 
ATOM 1170 C CA    . GLN A 1 177 ? 131.120 143.937 115.629 1.00 139.97 ? 177 GLN A CA    1 
ATOM 1171 C C     . GLN A 1 177 ? 132.124 143.666 114.519 1.00 139.97 ? 177 GLN A C     1 
ATOM 1172 O O     . GLN A 1 177 ? 131.878 144.068 113.378 1.00 139.97 ? 177 GLN A O     1 
ATOM 1173 C CB    . GLN A 1 177 ? 131.160 145.434 115.979 1.00 139.97 ? 177 GLN A CB    1 
ATOM 1174 C CG    . GLN A 1 177 ? 132.532 145.960 116.385 1.00 139.97 ? 177 GLN A CG    1 
ATOM 1175 C CD    . GLN A 1 177 ? 132.941 145.537 117.783 1.00 139.97 ? 177 GLN A CD    1 
ATOM 1176 O OE1   . GLN A 1 177 ? 132.143 144.973 118.532 1.00 139.97 ? 177 GLN A OE1   1 
ATOM 1177 N NE2   . GLN A 1 177 ? 134.191 145.806 118.141 1.00 139.97 ? 177 GLN A NE2   1 
ATOM 1178 N N     . ILE A 1 178 ? 133.241 143.000 114.819 1.00 117.74 ? 178 ILE A N     1 
ATOM 1179 C CA    . ILE A 1 178 ? 134.219 142.693 113.780 1.00 117.74 ? 178 ILE A CA    1 
ATOM 1180 C C     . ILE A 1 178 ? 133.697 141.593 112.865 1.00 117.74 ? 178 ILE A C     1 
ATOM 1181 O O     . ILE A 1 178 ? 133.914 141.623 111.647 1.00 117.74 ? 178 ILE A O     1 
ATOM 1182 C CB    . ILE A 1 178 ? 135.569 142.304 114.408 1.00 117.74 ? 178 ILE A CB    1 
ATOM 1183 C CG1   . ILE A 1 178 ? 135.963 143.296 115.502 1.00 117.74 ? 178 ILE A CG1   1 
ATOM 1184 C CG2   . ILE A 1 178 ? 136.652 142.237 113.341 1.00 117.74 ? 178 ILE A CG2   1 
ATOM 1185 C CD1   . ILE A 1 178 ? 137.250 142.929 116.207 1.00 117.74 ? 178 ILE A CD1   1 
ATOM 1186 N N     . MET A 1 179 ? 133.002 140.605 113.434 1.00 116.22 ? 179 MET A N     1 
ATOM 1187 C CA    . MET A 1 179 ? 132.514 139.489 112.632 1.00 116.22 ? 179 MET A CA    1 
ATOM 1188 C C     . MET A 1 179 ? 131.397 139.926 111.692 1.00 116.22 ? 179 MET A C     1 
ATOM 1189 O O     . MET A 1 179 ? 131.374 139.529 110.522 1.00 116.22 ? 179 MET A O     1 
ATOM 1190 C CB    . MET A 1 179 ? 132.041 138.357 113.544 1.00 116.22 ? 179 MET A CB    1 
ATOM 1191 C CG    . MET A 1 179 ? 131.673 137.079 112.809 1.00 116.22 ? 179 MET A CG    1 
ATOM 1192 S SD    . MET A 1 179 ? 131.259 135.731 113.932 1.00 116.22 ? 179 MET A SD    1 
ATOM 1193 C CE    . MET A 1 179 ? 130.938 134.406 112.772 1.00 116.22 ? 179 MET A CE    1 
ATOM 1194 N N     . GLY A 1 180 ? 130.466 140.743 112.181 1.00 143.71 ? 180 GLY A N     1 
ATOM 1195 C CA    . GLY A 1 180 ? 129.387 141.222 111.340 1.00 143.71 ? 180 GLY A CA    1 
ATOM 1196 C C     . GLY A 1 180 ? 128.290 141.960 112.078 1.00 143.71 ? 180 GLY A C     1 
ATOM 1197 O O     . GLY A 1 180 ? 128.494 143.083 112.549 1.00 143.71 ? 180 GLY A O     1 
ATOM 1198 N N     . ARG A 1 181 ? 127.118 141.335 112.181 1.00 134.50 ? 181 ARG A N     1 
ATOM 1199 C CA    . ARG A 1 181 ? 125.956 141.986 112.763 1.00 134.50 ? 181 ARG A CA    1 
ATOM 1200 C C     . ARG A 1 181 ? 126.164 142.237 114.257 1.00 134.50 ? 181 ARG A C     1 
ATOM 1201 O O     . ARG A 1 181 ? 127.114 141.752 114.877 1.00 134.50 ? 181 ARG A O     1 
ATOM 1202 C CB    . ARG A 1 181 ? 124.702 141.142 112.536 1.00 134.50 ? 181 ARG A CB    1 
ATOM 1203 C CG    . ARG A 1 181 ? 124.378 140.895 111.072 1.00 134.50 ? 181 ARG A CG    1 
ATOM 1204 C CD    . ARG A 1 181 ? 123.112 140.067 110.919 1.00 134.50 ? 181 ARG A CD    1 
ATOM 1205 N NE    . ARG A 1 181 ? 122.820 139.771 109.519 1.00 134.50 ? 181 ARG A NE    1 
ATOM 1206 C CZ    . ARG A 1 181 ? 121.791 139.036 109.110 1.00 134.50 ? 181 ARG A CZ    1 
ATOM 1207 N NH1   . ARG A 1 181 ? 120.951 138.517 109.995 1.00 134.50 ? 181 ARG A NH1   1 
ATOM 1208 N NH2   . ARG A 1 181 ? 121.602 138.818 107.816 1.00 134.50 ? 181 ARG A NH2   1 
ATOM 1209 N N     . SER A 1 182 ? 125.245 143.010 114.835 1.00 150.41 ? 182 SER A N     1 
ATOM 1210 C CA    . SER A 1 182 ? 125.334 143.395 116.238 1.00 150.41 ? 182 SER A CA    1 
ATOM 1211 C C     . SER A 1 182 ? 124.921 142.252 117.156 1.00 150.41 ? 182 SER A C     1 
ATOM 1212 O O     . SER A 1 182 ? 125.648 141.262 117.291 1.00 150.41 ? 182 SER A O     1 
ATOM 1213 C CB    . SER A 1 182 ? 124.466 144.627 116.507 1.00 150.41 ? 182 SER A CB    1 
ATOM 1214 O OG    . SER A 1 182 ? 124.533 145.011 117.869 1.00 150.41 ? 182 SER A OG    1 
ATOM 1215 N N     . GLU A 1 183 ? 123.759 142.381 117.792 1.00 158.55 ? 183 GLU A N     1 
ATOM 1216 C CA    . GLU A 1 183 ? 123.283 141.399 118.758 1.00 158.55 ? 183 GLU A CA    1 
ATOM 1217 C C     . GLU A 1 183 ? 121.959 140.771 118.355 1.00 158.55 ? 183 GLU A C     1 
ATOM 1218 O O     . GLU A 1 183 ? 121.794 139.551 118.481 1.00 158.55 ? 183 GLU A O     1 
ATOM 1219 C CB    . GLU A 1 183 ? 123.152 142.050 120.144 1.00 158.55 ? 183 GLU A CB    1 
ATOM 1220 C CG    . GLU A 1 183 ? 124.427 142.714 120.638 1.00 158.55 ? 183 GLU A CG    1 
ATOM 1221 C CD    . GLU A 1 183 ? 124.248 143.389 121.984 1.00 158.55 ? 183 GLU A CD    1 
ATOM 1222 O OE1   . GLU A 1 183 ? 123.121 143.356 122.521 1.00 158.55 ? 183 GLU A OE1   1 
ATOM 1223 O OE2   . GLU A 1 183 ? 125.234 143.952 122.503 1.00 158.55 ? 183 GLU A OE2   1 
ATOM 1224 N N     . GLN A 1 184 ? 121.007 141.568 117.872 1.00 150.64 ? 184 GLN A N     1 
ATOM 1225 C CA    . GLN A 1 184 ? 119.697 141.051 117.495 1.00 150.64 ? 184 GLN A CA    1 
ATOM 1226 C C     . GLN A 1 184 ? 119.775 140.265 116.192 1.00 150.64 ? 184 GLN A C     1 
ATOM 1227 O O     . GLN A 1 184 ? 119.299 140.728 115.151 1.00 150.64 ? 184 GLN A O     1 
ATOM 1228 C CB    . GLN A 1 184 ? 118.683 142.191 117.366 1.00 150.64 ? 184 GLN A CB    1 
ATOM 1229 C CG    . GLN A 1 184 ? 118.280 142.837 118.687 1.00 150.64 ? 184 GLN A CG    1 
ATOM 1230 C CD    . GLN A 1 184 ? 119.356 143.741 119.259 1.00 150.64 ? 184 GLN A CD    1 
ATOM 1231 O OE1   . GLN A 1 184 ? 120.336 144.063 118.587 1.00 150.64 ? 184 GLN A OE1   1 
ATOM 1232 N NE2   . GLN A 1 184 ? 119.177 144.157 120.507 1.00 150.64 ? 184 GLN A NE2   1 
ATOM 1233 N N     . ASP A 1 185 ? 120.366 139.076 116.245 1.00 145.49 ? 185 ASP A N     1 
ATOM 1234 C CA    . ASP A 1 185 ? 120.524 138.223 115.072 1.00 145.49 ? 185 ASP A CA    1 
ATOM 1235 C C     . ASP A 1 185 ? 120.854 136.814 115.552 1.00 145.49 ? 185 ASP A C     1 
ATOM 1236 O O     . ASP A 1 185 ? 120.754 136.507 116.745 1.00 145.49 ? 185 ASP A O     1 
ATOM 1237 C CB    . ASP A 1 185 ? 121.602 138.778 114.134 1.00 145.49 ? 185 ASP A CB    1 
ATOM 1238 C CG    . ASP A 1 185 ? 122.957 138.888 114.806 1.00 145.49 ? 185 ASP A CG    1 
ATOM 1239 O OD1   . ASP A 1 185 ? 123.660 137.860 114.904 1.00 145.49 ? 185 ASP A OD1   1 
ATOM 1240 O OD2   . ASP A 1 185 ? 123.318 140.002 115.240 1.00 145.49 ? 185 ASP A OD2   1 
ATOM 1241 N N     . GLU A 1 186 ? 121.250 135.951 114.617 1.00 134.53 ? 186 GLU A N     1 
ATOM 1242 C CA    . GLU A 1 186 ? 121.658 134.596 114.961 1.00 134.53 ? 186 GLU A CA    1 
ATOM 1243 C C     . GLU A 1 186 ? 123.021 134.623 115.641 1.00 134.53 ? 186 GLU A C     1 
ATOM 1244 O O     . GLU A 1 186 ? 124.057 134.495 114.981 1.00 134.53 ? 186 GLU A O     1 
ATOM 1245 C CB    . GLU A 1 186 ? 121.688 133.709 113.714 1.00 134.53 ? 186 GLU A CB    1 
ATOM 1246 C CG    . GLU A 1 186 ? 121.947 132.238 113.997 1.00 134.53 ? 186 GLU A CG    1 
ATOM 1247 C CD    . GLU A 1 186 ? 123.267 131.757 113.428 1.00 134.53 ? 186 GLU A CD    1 
ATOM 1248 O OE1   . GLU A 1 186 ? 123.983 132.574 112.812 1.00 134.53 ? 186 GLU A OE1   1 
ATOM 1249 O OE2   . GLU A 1 186 ? 123.588 130.562 113.596 1.00 134.53 ? 186 GLU A OE2   1 
ATOM 1250 N N     . LEU A 1 187 ? 123.028 134.798 116.960 1.00 127.93 ? 187 LEU A N     1 
ATOM 1251 C CA    . LEU A 1 187 ? 124.271 134.925 117.707 1.00 127.93 ? 187 LEU A CA    1 
ATOM 1252 C C     . LEU A 1 187 ? 124.863 133.548 117.980 1.00 127.93 ? 187 LEU A C     1 
ATOM 1253 O O     . LEU A 1 187 ? 124.193 132.674 118.540 1.00 127.93 ? 187 LEU A O     1 
ATOM 1254 C CB    . LEU A 1 187 ? 124.024 135.672 119.018 1.00 127.93 ? 187 LEU A CB    1 
ATOM 1255 C CG    . LEU A 1 187 ? 125.101 136.644 119.510 1.00 127.93 ? 187 LEU A CG    1 
ATOM 1256 C CD1   . LEU A 1 187 ? 124.575 137.456 120.681 1.00 127.93 ? 187 LEU A CD1   1 
ATOM 1257 C CD2   . LEU A 1 187 ? 126.378 135.915 119.898 1.00 127.93 ? 187 LEU A CD2   1 
ATOM 1258 N N     . THR A 1 188 ? 126.117 133.359 117.586 1.00 119.31 ? 188 THR A N     1 
ATOM 1259 C CA    . THR A 1 188 ? 126.835 132.110 117.788 1.00 119.31 ? 188 THR A CA    1 
ATOM 1260 C C     . THR A 1 188 ? 127.977 132.317 118.776 1.00 119.31 ? 188 THR A C     1 
ATOM 1261 O O     . THR A 1 188 ? 128.315 133.442 119.152 1.00 119.31 ? 188 THR A O     1 
ATOM 1262 C CB    . THR A 1 188 ? 127.373 131.567 116.459 1.00 119.31 ? 188 THR A CB    1 
ATOM 1263 O OG1   . THR A 1 188 ? 128.276 132.518 115.882 1.00 119.31 ? 188 THR A OG1   1 
ATOM 1264 C CG2   . THR A 1 188 ? 126.231 131.306 115.489 1.00 119.31 ? 188 THR A CG2   1 
ATOM 1265 N N     . ALA A 1 189 ? 128.577 131.202 119.192 1.00 116.28 ? 189 ALA A N     1 
ATOM 1266 C CA    . ALA A 1 189 ? 129.673 131.245 120.151 1.00 116.28 ? 189 ALA A CA    1 
ATOM 1267 C C     . ALA A 1 189 ? 130.985 131.721 119.541 1.00 116.28 ? 189 ALA A C     1 
ATOM 1268 O O     . ALA A 1 189 ? 131.941 131.960 120.286 1.00 116.28 ? 189 ALA A O     1 
ATOM 1269 C CB    . ALA A 1 189 ? 129.871 129.866 120.785 1.00 116.28 ? 189 ALA A CB    1 
ATOM 1270 N N     . ALA A 1 190 ? 131.058 131.860 118.215 1.00 112.35 ? 190 ALA A N     1 
ATOM 1271 C CA    . ALA A 1 190 ? 132.265 132.402 117.598 1.00 112.35 ? 190 ALA A CA    1 
ATOM 1272 C C     . ALA A 1 190 ? 132.476 133.861 117.977 1.00 112.35 ? 190 ALA A C     1 
ATOM 1273 O O     . ALA A 1 190 ? 133.623 134.310 118.106 1.00 112.35 ? 190 ALA A O     1 
ATOM 1274 C CB    . ALA A 1 190 ? 132.194 132.251 116.079 1.00 112.35 ? 190 ALA A CB    1 
ATOM 1275 N N     . GLN A 1 191 ? 131.387 134.610 118.163 1.00 124.69 ? 191 GLN A N     1 
ATOM 1276 C CA    . GLN A 1 191 ? 131.455 135.992 118.620 1.00 124.69 ? 191 GLN A CA    1 
ATOM 1277 C C     . GLN A 1 191 ? 131.880 136.111 120.076 1.00 124.69 ? 191 GLN A C     1 
ATOM 1278 O O     . GLN A 1 191 ? 131.898 137.226 120.609 1.00 124.69 ? 191 GLN A O     1 
ATOM 1279 C CB    . GLN A 1 191 ? 130.100 136.675 118.415 1.00 124.69 ? 191 GLN A CB    1 
ATOM 1280 C CG    . GLN A 1 191 ? 129.597 136.634 116.980 1.00 124.69 ? 191 GLN A CG    1 
ATOM 1281 C CD    . GLN A 1 191 ? 128.271 137.348 116.802 1.00 124.69 ? 191 GLN A CD    1 
ATOM 1282 O OE1   . GLN A 1 191 ? 127.747 137.951 117.737 1.00 124.69 ? 191 GLN A OE1   1 
ATOM 1283 N NE2   . GLN A 1 191 ? 127.722 137.283 115.594 1.00 124.69 ? 191 GLN A NE2   1 
ATOM 1284 N N     . ILE A 1 192 ? 132.205 134.998 120.730 1.00 116.96 ? 192 ILE A N     1 
ATOM 1285 C CA    . ILE A 1 192 ? 132.759 135.005 122.073 1.00 116.96 ? 192 ILE A CA    1 
ATOM 1286 C C     . ILE A 1 192 ? 134.246 134.675 122.063 1.00 116.96 ? 192 ILE A C     1 
ATOM 1287 O O     . ILE A 1 192 ? 135.018 135.247 122.836 1.00 116.96 ? 192 ILE A O     1 
ATOM 1288 C CB    . ILE A 1 192 ? 131.983 134.033 122.988 1.00 116.96 ? 192 ILE A CB    1 
ATOM 1289 C CG1   . ILE A 1 192 ? 130.476 134.242 122.832 1.00 116.96 ? 192 ILE A CG1   1 
ATOM 1290 C CG2   . ILE A 1 192 ? 132.389 134.227 124.439 1.00 116.96 ? 192 ILE A CG2   1 
ATOM 1291 C CD1   . ILE A 1 192 ? 130.007 135.626 123.225 1.00 116.96 ? 192 ILE A CD1   1 
ATOM 1292 N N     . PHE A 1 193 ? 134.667 133.759 121.187 1.00 107.62 ? 193 PHE A N     1 
ATOM 1293 C CA    . PHE A 1 193 ? 136.084 133.440 121.052 1.00 107.62 ? 193 PHE A CA    1 
ATOM 1294 C C     . PHE A 1 193 ? 136.834 134.495 120.250 1.00 107.62 ? 193 PHE A C     1 
ATOM 1295 O O     . PHE A 1 193 ? 138.032 134.701 120.478 1.00 107.62 ? 193 PHE A O     1 
ATOM 1296 C CB    . PHE A 1 193 ? 136.260 132.072 120.390 1.00 107.62 ? 193 PHE A CB    1 
ATOM 1297 C CG    . PHE A 1 193 ? 135.878 130.916 121.268 1.00 107.62 ? 193 PHE A CG    1 
ATOM 1298 C CD1   . PHE A 1 193 ? 134.582 130.431 121.273 1.00 107.62 ? 193 PHE A CD1   1 
ATOM 1299 C CD2   . PHE A 1 193 ? 136.819 130.309 122.082 1.00 107.62 ? 193 PHE A CD2   1 
ATOM 1300 C CE1   . PHE A 1 193 ? 134.230 129.365 122.078 1.00 107.62 ? 193 PHE A CE1   1 
ATOM 1301 C CE2   . PHE A 1 193 ? 136.473 129.243 122.890 1.00 107.62 ? 193 PHE A CE2   1 
ATOM 1302 C CZ    . PHE A 1 193 ? 135.177 128.771 122.887 1.00 107.62 ? 193 PHE A CZ    1 
ATOM 1303 N N     . TYR A 1 194 ? 136.157 135.167 119.312 1.00 95.00  ? 194 TYR A N     1 
ATOM 1304 C CA    . TYR A 1 194 ? 136.844 136.162 118.490 1.00 95.00  ? 194 TYR A CA    1 
ATOM 1305 C C     . TYR A 1 194 ? 137.309 137.373 119.296 1.00 95.00  ? 194 TYR A C     1 
ATOM 1306 O O     . TYR A 1 194 ? 138.470 137.788 119.126 1.00 95.00  ? 194 TYR A O     1 
ATOM 1307 C CB    . TYR A 1 194 ? 135.949 136.572 117.316 1.00 95.00  ? 194 TYR A CB    1 
ATOM 1308 C CG    . TYR A 1 194 ? 136.673 137.315 116.217 1.00 95.00  ? 194 TYR A CG    1 
ATOM 1309 C CD1   . TYR A 1 194 ? 137.191 136.637 115.120 1.00 95.00  ? 194 TYR A CD1   1 
ATOM 1310 C CD2   . TYR A 1 194 ? 136.837 138.693 116.272 1.00 95.00  ? 194 TYR A CD2   1 
ATOM 1311 C CE1   . TYR A 1 194 ? 137.852 137.311 114.111 1.00 95.00  ? 194 TYR A CE1   1 
ATOM 1312 C CE2   . TYR A 1 194 ? 137.499 139.374 115.268 1.00 95.00  ? 194 TYR A CE2   1 
ATOM 1313 C CZ    . TYR A 1 194 ? 138.004 138.679 114.190 1.00 95.00  ? 194 TYR A CZ    1 
ATOM 1314 O OH    . TYR A 1 194 ? 138.662 139.353 113.187 1.00 95.00  ? 194 TYR A OH    1 
ATOM 1315 N N     . PRO A 1 195 ? 136.486 137.994 120.157 1.00 96.41  ? 195 PRO A N     1 
ATOM 1316 C CA    . PRO A 1 195 ? 136.963 139.203 120.854 1.00 96.41  ? 195 PRO A CA    1 
ATOM 1317 C C     . PRO A 1 195 ? 138.146 138.956 121.773 1.00 96.41  ? 195 PRO A C     1 
ATOM 1318 O O     . PRO A 1 195 ? 139.061 139.786 121.824 1.00 96.41  ? 195 PRO A O     1 
ATOM 1319 C CB    . PRO A 1 195 ? 135.725 139.664 121.639 1.00 96.41  ? 195 PRO A CB    1 
ATOM 1320 C CG    . PRO A 1 195 ? 134.575 139.065 120.921 1.00 96.41  ? 195 PRO A CG    1 
ATOM 1321 C CD    . PRO A 1 195 ? 135.063 137.738 120.447 1.00 96.41  ? 195 PRO A CD    1 
ATOM 1322 N N     . CYS A 1 196 ? 138.156 137.840 122.505 1.00 79.24  ? 196 CYS A N     1 
ATOM 1323 C CA    . CYS A 1 196 ? 139.263 137.572 123.419 1.00 79.24  ? 196 CYS A CA    1 
ATOM 1324 C C     . CYS A 1 196 ? 140.572 137.383 122.662 1.00 79.24  ? 196 CYS A C     1 
ATOM 1325 O O     . CYS A 1 196 ? 141.614 137.913 123.065 1.00 79.24  ? 196 CYS A O     1 
ATOM 1326 C CB    . CYS A 1 196 ? 138.952 136.345 124.276 1.00 79.24  ? 196 CYS A CB    1 
ATOM 1327 S SG    . CYS A 1 196 ? 137.538 136.557 125.381 1.00 79.24  ? 196 CYS A SG    1 
ATOM 1328 N N     . MET A 1 197 ? 140.536 136.637 121.555 1.00 73.50  ? 197 MET A N     1 
ATOM 1329 C CA    . MET A 1 197 ? 141.741 136.452 120.754 1.00 73.50  ? 197 MET A CA    1 
ATOM 1330 C C     . MET A 1 197 ? 142.193 137.764 120.124 1.00 73.50  ? 197 MET A C     1 
ATOM 1331 O O     . MET A 1 197 ? 143.394 138.063 120.093 1.00 73.50  ? 197 MET A O     1 
ATOM 1332 C CB    . MET A 1 197 ? 141.498 135.393 119.680 1.00 73.50  ? 197 MET A CB    1 
ATOM 1333 C CG    . MET A 1 197 ? 141.203 134.007 120.232 1.00 73.50  ? 197 MET A CG    1 
ATOM 1334 S SD    . MET A 1 197 ? 140.851 132.797 118.942 1.00 73.50  ? 197 MET A SD    1 
ATOM 1335 C CE    . MET A 1 197 ? 142.388 132.821 118.023 1.00 73.50  ? 197 MET A CE    1 
ATOM 1336 N N     . GLN A 1 198 ? 141.247 138.563 119.620 1.00 84.69  ? 198 GLN A N     1 
ATOM 1337 C CA    . GLN A 1 198 ? 141.607 139.846 119.025 1.00 84.69  ? 198 GLN A CA    1 
ATOM 1338 C C     . GLN A 1 198 ? 142.198 140.795 120.058 1.00 84.69  ? 198 GLN A C     1 
ATOM 1339 O O     . GLN A 1 198 ? 143.064 141.614 119.728 1.00 84.69  ? 198 GLN A O     1 
ATOM 1340 C CB    . GLN A 1 198 ? 140.383 140.475 118.356 1.00 84.69  ? 198 GLN A CB    1 
ATOM 1341 C CG    . GLN A 1 198 ? 140.687 141.715 117.528 1.00 84.69  ? 198 GLN A CG    1 
ATOM 1342 C CD    . GLN A 1 198 ? 141.491 141.405 116.279 1.00 84.69  ? 198 GLN A CD    1 
ATOM 1343 O OE1   . GLN A 1 198 ? 142.248 142.244 115.791 1.00 84.69  ? 198 GLN A OE1   1 
ATOM 1344 N NE2   . GLN A 1 198 ? 141.324 140.198 115.750 1.00 84.69  ? 198 GLN A NE2   1 
ATOM 1345 N N     . CYS A 1 199 ? 141.748 140.700 121.311 1.00 79.53  ? 199 CYS A N     1 
ATOM 1346 C CA    . CYS A 1 199 ? 142.309 141.527 122.373 1.00 79.53  ? 199 CYS A CA    1 
ATOM 1347 C C     . CYS A 1 199 ? 143.680 141.023 122.808 1.00 79.53  ? 199 CYS A C     1 
ATOM 1348 O O     . CYS A 1 199 ? 144.554 141.821 123.160 1.00 79.53  ? 199 CYS A O     1 
ATOM 1349 C CB    . CYS A 1 199 ? 141.351 141.566 123.564 1.00 79.53  ? 199 CYS A CB    1 
ATOM 1350 S SG    . CYS A 1 199 ? 141.965 142.478 124.997 1.00 79.53  ? 199 CYS A SG    1 
ATOM 1351 N N     . ALA A 1 200 ? 143.884 139.704 122.793 1.00 67.98  ? 200 ALA A N     1 
ATOM 1352 C CA    . ALA A 1 200 ? 145.175 139.150 123.181 1.00 67.98  ? 200 ALA A CA    1 
ATOM 1353 C C     . ALA A 1 200 ? 146.236 139.338 122.106 1.00 67.98  ? 200 ALA A C     1 
ATOM 1354 O O     . ALA A 1 200 ? 147.430 139.334 122.428 1.00 67.98  ? 200 ALA A O     1 
ATOM 1355 C CB    . ALA A 1 200 ? 145.034 137.665 123.515 1.00 67.98  ? 200 ALA A CB    1 
ATOM 1356 N N     . ASP A 1 201 ? 145.831 139.494 120.842 1.00 68.21  ? 201 ASP A N     1 
ATOM 1357 C CA    . ASP A 1 201 ? 146.807 139.682 119.773 1.00 68.21  ? 201 ASP A CA    1 
ATOM 1358 C C     . ASP A 1 201 ? 147.602 140.974 119.920 1.00 68.21  ? 201 ASP A C     1 
ATOM 1359 O O     . ASP A 1 201 ? 148.687 141.087 119.338 1.00 68.21  ? 201 ASP A O     1 
ATOM 1360 C CB    . ASP A 1 201 ? 146.120 139.662 118.406 1.00 68.21  ? 201 ASP A CB    1 
ATOM 1361 C CG    . ASP A 1 201 ? 145.767 138.261 117.950 1.00 68.21  ? 201 ASP A CG    1 
ATOM 1362 O OD1   . ASP A 1 201 ? 144.579 138.006 117.664 1.00 68.21  ? 201 ASP A OD1   1 
ATOM 1363 O OD2   . ASP A 1 201 ? 146.679 137.411 117.885 1.00 68.21  ? 201 ASP A OD2   1 
ATOM 1364 N N     . ILE A 1 202 ? 147.095 141.951 120.677 1.00 73.39  ? 202 ILE A N     1 
ATOM 1365 C CA    . ILE A 1 202 ? 147.814 143.210 120.830 1.00 73.39  ? 202 ILE A CA    1 
ATOM 1366 C C     . ILE A 1 202 ? 149.045 143.054 121.713 1.00 73.39  ? 202 ILE A C     1 
ATOM 1367 O O     . ILE A 1 202 ? 149.949 143.896 121.662 1.00 73.39  ? 202 ILE A O     1 
ATOM 1368 C CB    . ILE A 1 202 ? 146.886 144.306 121.388 1.00 73.39  ? 202 ILE A CB    1 
ATOM 1369 C CG1   . ILE A 1 202 ? 146.693 144.137 122.896 1.00 73.39  ? 202 ILE A CG1   1 
ATOM 1370 C CG2   . ILE A 1 202 ? 145.545 144.274 120.676 1.00 73.39  ? 202 ILE A CG2   1 
ATOM 1371 C CD1   . ILE A 1 202 ? 145.780 145.174 123.512 1.00 73.39  ? 202 ILE A CD1   1 
ATOM 1372 N N     . PHE A 1 203 ? 149.103 141.997 122.526 1.00 72.07  ? 203 PHE A N     1 
ATOM 1373 C CA    . PHE A 1 203 ? 150.257 141.719 123.368 1.00 72.07  ? 203 PHE A CA    1 
ATOM 1374 C C     . PHE A 1 203 ? 151.003 140.456 122.969 1.00 72.07  ? 203 PHE A C     1 
ATOM 1375 O O     . PHE A 1 203 ? 152.200 140.350 123.253 1.00 72.07  ? 203 PHE A O     1 
ATOM 1376 C CB    . PHE A 1 203 ? 149.829 141.602 124.839 1.00 72.07  ? 203 PHE A CB    1 
ATOM 1377 C CG    . PHE A 1 203 ? 150.978 141.456 125.801 1.00 72.07  ? 203 PHE A CG    1 
ATOM 1378 C CD1   . PHE A 1 203 ? 151.728 142.558 126.177 1.00 72.07  ? 203 PHE A CD1   1 
ATOM 1379 C CD2   . PHE A 1 203 ? 151.299 140.219 126.339 1.00 72.07  ? 203 PHE A CD2   1 
ATOM 1380 C CE1   . PHE A 1 203 ? 152.780 142.431 127.064 1.00 72.07  ? 203 PHE A CE1   1 
ATOM 1381 C CE2   . PHE A 1 203 ? 152.352 140.085 127.228 1.00 72.07  ? 203 PHE A CE2   1 
ATOM 1382 C CZ    . PHE A 1 203 ? 153.092 141.193 127.590 1.00 72.07  ? 203 PHE A CZ    1 
ATOM 1383 N N     . PHE A 1 204 ? 150.330 139.502 122.321 1.00 63.07  ? 204 PHE A N     1 
ATOM 1384 C CA    . PHE A 1 204 ? 151.006 138.288 121.881 1.00 63.07  ? 204 PHE A CA    1 
ATOM 1385 C C     . PHE A 1 204 ? 152.008 138.575 120.770 1.00 63.07  ? 204 PHE A C     1 
ATOM 1386 O O     . PHE A 1 204 ? 152.983 137.833 120.609 1.00 63.07  ? 204 PHE A O     1 
ATOM 1387 C CB    . PHE A 1 204 ? 149.974 137.255 121.426 1.00 63.07  ? 204 PHE A CB    1 
ATOM 1388 C CG    . PHE A 1 204 ? 150.576 136.009 120.847 1.00 63.07  ? 204 PHE A CG    1 
ATOM 1389 C CD1   . PHE A 1 204 ? 151.171 135.065 121.666 1.00 63.07  ? 204 PHE A CD1   1 
ATOM 1390 C CD2   . PHE A 1 204 ? 150.538 135.777 119.482 1.00 63.07  ? 204 PHE A CD2   1 
ATOM 1391 C CE1   . PHE A 1 204 ? 151.722 133.916 121.134 1.00 63.07  ? 204 PHE A CE1   1 
ATOM 1392 C CE2   . PHE A 1 204 ? 151.087 134.630 118.945 1.00 63.07  ? 204 PHE A CE2   1 
ATOM 1393 C CZ    . PHE A 1 204 ? 151.679 133.698 119.772 1.00 63.07  ? 204 PHE A CZ    1 
ATOM 1394 N N     . LEU A 1 205 ? 151.794 139.645 120.003 1.00 62.98  ? 205 LEU A N     1 
ATOM 1395 C CA    . LEU A 1 205 ? 152.693 140.029 118.924 1.00 62.98  ? 205 LEU A CA    1 
ATOM 1396 C C     . LEU A 1 205 ? 153.667 141.127 119.343 1.00 62.98  ? 205 LEU A C     1 
ATOM 1397 O O     . LEU A 1 205 ? 154.299 141.746 118.479 1.00 62.98  ? 205 LEU A O     1 
ATOM 1398 C CB    . LEU A 1 205 ? 151.885 140.465 117.699 1.00 62.98  ? 205 LEU A CB    1 
ATOM 1399 C CG    . LEU A 1 205 ? 152.562 140.326 116.332 1.00 62.98  ? 205 LEU A CG    1 
ATOM 1400 C CD1   . LEU A 1 205 ? 152.899 138.871 116.039 1.00 62.98  ? 205 LEU A CD1   1 
ATOM 1401 C CD2   . LEU A 1 205 ? 151.688 140.911 115.235 1.00 62.98  ? 205 LEU A CD2   1 
ATOM 1402 N N     . LYS A 1 206 ? 153.807 141.360 120.650 1.00 66.23  ? 206 LYS A N     1 
ATOM 1403 C CA    . LYS A 1 206 ? 154.710 142.364 121.232 1.00 66.23  ? 206 LYS A CA    1 
ATOM 1404 C C     . LYS A 1 206 ? 154.729 143.655 120.412 1.00 66.23  ? 206 LYS A C     1 
ATOM 1405 O O     . LYS A 1 206 ? 155.780 144.211 120.086 1.00 66.23  ? 206 LYS A O     1 
ATOM 1406 C CB    . LYS A 1 206 ? 156.124 141.797 121.423 1.00 66.23  ? 206 LYS A CB    1 
ATOM 1407 C CG    . LYS A 1 206 ? 156.834 141.295 120.169 1.00 66.23  ? 206 LYS A CG    1 
ATOM 1408 C CD    . LYS A 1 206 ? 158.238 140.808 120.483 1.00 66.23  ? 206 LYS A CD    1 
ATOM 1409 C CE    . LYS A 1 206 ? 158.215 139.673 121.494 1.00 66.23  ? 206 LYS A CE    1 
ATOM 1410 N NZ    . LYS A 1 206 ? 157.432 138.505 121.003 1.00 66.23  ? 206 LYS A NZ    1 
ATOM 1411 N N     . ALA A 1 207 ? 153.533 144.138 120.089 1.00 80.06  ? 207 ALA A N     1 
ATOM 1412 C CA    . ALA A 1 207 ? 153.371 145.348 119.295 1.00 80.06  ? 207 ALA A CA    1 
ATOM 1413 C C     . ALA A 1 207 ? 153.201 146.551 120.213 1.00 80.06  ? 207 ALA A C     1 
ATOM 1414 O O     . ALA A 1 207 ? 152.390 146.521 121.144 1.00 80.06  ? 207 ALA A O     1 
ATOM 1415 C CB    . ALA A 1 207 ? 152.168 145.221 118.360 1.00 80.06  ? 207 ALA A CB    1 
ATOM 1416 N N     . ASP A 1 208 ? 153.967 147.611 119.945 1.00 89.08  ? 208 ASP A N     1 
ATOM 1417 C CA    . ASP A 1 208 ? 153.875 148.814 120.764 1.00 89.08  ? 208 ASP A CA    1 
ATOM 1418 C C     . ASP A 1 208 ? 152.642 149.638 120.414 1.00 89.08  ? 208 ASP A C     1 
ATOM 1419 O O     . ASP A 1 208 ? 151.943 150.123 121.311 1.00 89.08  ? 208 ASP A O     1 
ATOM 1420 C CB    . ASP A 1 208 ? 155.141 149.658 120.607 1.00 89.08  ? 208 ASP A CB    1 
ATOM 1421 C CG    . ASP A 1 208 ? 156.394 148.912 121.024 1.00 89.08  ? 208 ASP A CG    1 
ATOM 1422 O OD1   . ASP A 1 208 ? 156.307 148.060 121.934 1.00 89.08  ? 208 ASP A OD1   1 
ATOM 1423 O OD2   . ASP A 1 208 ? 157.466 149.177 120.441 1.00 89.08  ? 208 ASP A OD2   1 
ATOM 1424 N N     . ILE A 1 209 ? 152.364 149.814 119.123 1.00 87.29  ? 209 ILE A N     1 
ATOM 1425 C CA    . ILE A 1 209 ? 151.191 150.544 118.663 1.00 87.29  ? 209 ILE A CA    1 
ATOM 1426 C C     . ILE A 1 209 ? 150.551 149.767 117.522 1.00 87.29  ? 209 ILE A C     1 
ATOM 1427 O O     . ILE A 1 209 ? 151.228 149.058 116.771 1.00 87.29  ? 209 ILE A O     1 
ATOM 1428 C CB    . ILE A 1 209 ? 151.537 151.982 118.215 1.00 87.29  ? 209 ILE A CB    1 
ATOM 1429 C CG1   . ILE A 1 209 ? 152.710 151.968 117.234 1.00 87.29  ? 209 ILE A CG1   1 
ATOM 1430 C CG2   . ILE A 1 209 ? 151.842 152.862 119.418 1.00 87.29  ? 209 ILE A CG2   1 
ATOM 1431 C CD1   . ILE A 1 209 ? 153.099 153.338 116.727 1.00 87.29  ? 209 ILE A CD1   1 
ATOM 1432 N N     . CYS A 1 210 ? 149.234 149.906 117.394 1.00 90.47  ? 210 CYS A N     1 
ATOM 1433 C CA    . CYS A 1 210 ? 148.482 149.212 116.360 1.00 90.47  ? 210 CYS A CA    1 
ATOM 1434 C C     . CYS A 1 210 ? 147.391 150.131 115.828 1.00 90.47  ? 210 CYS A C     1 
ATOM 1435 O O     . CYS A 1 210 ? 147.026 151.125 116.460 1.00 90.47  ? 210 CYS A O     1 
ATOM 1436 C CB    . CYS A 1 210 ? 147.873 147.907 116.890 1.00 90.47  ? 210 CYS A CB    1 
ATOM 1437 S SG    . CYS A 1 210 ? 147.025 146.923 115.638 1.00 90.47  ? 210 CYS A SG    1 
ATOM 1438 N N     . GLN A 1 211 ? 146.873 149.788 114.650 1.00 70.65  ? 211 GLN A N     1 
ATOM 1439 C CA    . GLN A 1 211 ? 145.850 150.602 114.005 1.00 70.65  ? 211 GLN A CA    1 
ATOM 1440 C C     . GLN A 1 211 ? 144.998 149.731 113.094 1.00 70.65  ? 211 GLN A C     1 
ATOM 1441 O O     . GLN A 1 211 ? 145.528 148.905 112.343 1.00 70.65  ? 211 GLN A O     1 
ATOM 1442 C CB    . GLN A 1 211 ? 146.476 151.757 113.209 1.00 70.65  ? 211 GLN A CB    1 
ATOM 1443 C CG    . GLN A 1 211 ? 147.466 151.340 112.124 1.00 70.65  ? 211 GLN A CG    1 
ATOM 1444 C CD    . GLN A 1 211 ? 148.844 151.017 112.671 1.00 70.65  ? 211 GLN A CD    1 
ATOM 1445 O OE1   . GLN A 1 211 ? 149.222 151.479 113.747 1.00 70.65  ? 211 GLN A OE1   1 
ATOM 1446 N NE2   . GLN A 1 211 ? 149.602 150.216 111.930 1.00 70.65  ? 211 GLN A NE2   1 
ATOM 1447 N N     . LEU A 1 212 ? 143.680 149.915 113.171 1.00 79.15  ? 212 LEU A N     1 
ATOM 1448 C CA    . LEU A 1 212 ? 142.743 149.216 112.299 1.00 79.15  ? 212 LEU A CA    1 
ATOM 1449 C C     . LEU A 1 212 ? 141.703 150.183 111.747 1.00 79.15  ? 212 LEU A C     1 
ATOM 1450 O O     . LEU A 1 212 ? 141.975 150.923 110.797 1.00 79.15  ? 212 LEU A O     1 
ATOM 1451 C CB    . LEU A 1 212 ? 142.049 148.070 113.042 1.00 79.15  ? 212 LEU A CB    1 
ATOM 1452 C CG    . LEU A 1 212 ? 142.715 146.690 113.048 1.00 79.15  ? 212 LEU A CG    1 
ATOM 1453 C CD1   . LEU A 1 212 ? 143.873 146.639 114.026 1.00 79.15  ? 212 LEU A CD1   1 
ATOM 1454 C CD2   . LEU A 1 212 ? 141.699 145.601 113.363 1.00 79.15  ? 212 LEU A CD2   1 
ATOM 1455 N N     . GLY A 1 213 ? 140.517 150.181 112.334 1.00 93.46  ? 213 GLY A N     1 
ATOM 1456 C CA    . GLY A 1 213 ? 139.460 151.061 111.899 1.00 93.46  ? 213 GLY A CA    1 
ATOM 1457 C C     . GLY A 1 213 ? 138.446 151.297 112.994 1.00 93.46  ? 213 GLY A C     1 
ATOM 1458 O O     . GLY A 1 213 ? 138.693 151.015 114.167 1.00 93.46  ? 213 GLY A O     1 
ATOM 1459 N N     . MET A 1 214 ? 137.288 151.823 112.593 1.00 111.70 ? 214 MET A N     1 
ATOM 1460 C CA    . MET A 1 214 ? 136.212 152.110 113.532 1.00 111.70 ? 214 MET A CA    1 
ATOM 1461 C C     . MET A 1 214 ? 135.324 150.906 113.813 1.00 111.70 ? 214 MET A C     1 
ATOM 1462 O O     . MET A 1 214 ? 134.470 150.984 114.702 1.00 111.70 ? 214 MET A O     1 
ATOM 1463 C CB    . MET A 1 214 ? 135.353 153.266 113.013 1.00 111.70 ? 214 MET A CB    1 
ATOM 1464 C CG    . MET A 1 214 ? 135.962 154.638 113.238 1.00 111.70 ? 214 MET A CG    1 
ATOM 1465 S SD    . MET A 1 214 ? 136.194 154.998 114.990 1.00 111.70 ? 214 MET A SD    1 
ATOM 1466 C CE    . MET A 1 214 ? 136.835 156.667 114.909 1.00 111.70 ? 214 MET A CE    1 
ATOM 1467 N N     . ASP A 1 215 ? 135.499 149.803 113.085 1.00 118.15 ? 215 ASP A N     1 
ATOM 1468 C CA    . ASP A 1 215 ? 134.728 148.589 113.313 1.00 118.15 ? 215 ASP A CA    1 
ATOM 1469 C C     . ASP A 1 215 ? 135.309 147.716 114.421 1.00 118.15 ? 215 ASP A C     1 
ATOM 1470 O O     . ASP A 1 215 ? 135.033 146.511 114.455 1.00 118.15 ? 215 ASP A O     1 
ATOM 1471 C CB    . ASP A 1 215 ? 134.618 147.785 112.014 1.00 118.15 ? 215 ASP A CB    1 
ATOM 1472 C CG    . ASP A 1 215 ? 135.963 147.554 111.356 1.00 118.15 ? 215 ASP A CG    1 
ATOM 1473 O OD1   . ASP A 1 215 ? 136.839 148.438 111.467 1.00 118.15 ? 215 ASP A OD1   1 
ATOM 1474 O OD2   . ASP A 1 215 ? 136.145 146.491 110.727 1.00 118.15 ? 215 ASP A OD2   1 
ATOM 1475 N N     . GLN A 1 216 ? 136.111 148.296 115.321 1.00 121.00 ? 216 GLN A N     1 
ATOM 1476 C CA    . GLN A 1 216 ? 136.677 147.550 116.439 1.00 121.00 ? 216 GLN A CA    1 
ATOM 1477 C C     . GLN A 1 216 ? 136.640 148.351 117.737 1.00 121.00 ? 216 GLN A C     1 
ATOM 1478 O O     . GLN A 1 216 ? 137.444 148.086 118.638 1.00 121.00 ? 216 GLN A O     1 
ATOM 1479 C CB    . GLN A 1 216 ? 138.127 147.129 116.152 1.00 121.00 ? 216 GLN A CB    1 
ATOM 1480 C CG    . GLN A 1 216 ? 138.299 146.158 114.992 1.00 121.00 ? 216 GLN A CG    1 
ATOM 1481 C CD    . GLN A 1 216 ? 138.446 146.854 113.653 1.00 121.00 ? 216 GLN A CD    1 
ATOM 1482 O OE1   . GLN A 1 216 ? 138.441 146.211 112.604 1.00 121.00 ? 216 GLN A OE1   1 
ATOM 1483 N NE2   . GLN A 1 216 ? 138.589 148.174 113.683 1.00 121.00 ? 216 GLN A NE2   1 
ATOM 1484 N N     . ARG A 1 217 ? 135.728 149.320 117.857 1.00 144.58 ? 217 ARG A N     1 
ATOM 1485 C CA    . ARG A 1 217 ? 135.731 150.204 119.020 1.00 144.58 ? 217 ARG A CA    1 
ATOM 1486 C C     . ARG A 1 217 ? 135.359 149.457 120.295 1.00 144.58 ? 217 ARG A C     1 
ATOM 1487 O O     . ARG A 1 217 ? 135.903 149.742 121.368 1.00 144.58 ? 217 ARG A O     1 
ATOM 1488 C CB    . ARG A 1 217 ? 134.784 151.381 118.785 1.00 144.58 ? 217 ARG A CB    1 
ATOM 1489 C CG    . ARG A 1 217 ? 133.375 150.984 118.374 1.00 144.58 ? 217 ARG A CG    1 
ATOM 1490 C CD    . ARG A 1 217 ? 132.524 152.207 118.075 1.00 144.58 ? 217 ARG A CD    1 
ATOM 1491 N NE    . ARG A 1 217 ? 133.082 153.005 116.987 1.00 144.58 ? 217 ARG A NE    1 
ATOM 1492 C CZ    . ARG A 1 217 ? 132.536 154.124 116.525 1.00 144.58 ? 217 ARG A CZ    1 
ATOM 1493 N NH1   . ARG A 1 217 ? 131.412 154.585 117.056 1.00 144.58 ? 217 ARG A NH1   1 
ATOM 1494 N NH2   . ARG A 1 217 ? 133.113 154.785 115.530 1.00 144.58 ? 217 ARG A NH2   1 
ATOM 1495 N N     . LYS A 1 218 ? 134.435 148.498 120.205 1.00 143.18 ? 218 LYS A N     1 
ATOM 1496 C CA    . LYS A 1 218 ? 134.061 147.737 121.392 1.00 143.18 ? 218 LYS A CA    1 
ATOM 1497 C C     . LYS A 1 218 ? 135.225 146.888 121.890 1.00 143.18 ? 218 LYS A C     1 
ATOM 1498 O O     . LYS A 1 218 ? 135.480 146.821 123.097 1.00 143.18 ? 218 LYS A O     1 
ATOM 1499 C CB    . LYS A 1 218 ? 132.840 146.868 121.097 1.00 143.18 ? 218 LYS A CB    1 
ATOM 1500 C CG    . LYS A 1 218 ? 131.587 147.653 120.730 1.00 143.18 ? 218 LYS A CG    1 
ATOM 1501 C CD    . LYS A 1 218 ? 130.546 147.618 121.843 1.00 143.18 ? 218 LYS A CD    1 
ATOM 1502 C CE    . LYS A 1 218 ? 131.005 148.375 123.080 1.00 143.18 ? 218 LYS A CE    1 
ATOM 1503 N NZ    . LYS A 1 218 ? 131.270 149.810 122.785 1.00 143.18 ? 218 LYS A NZ    1 
ATOM 1504 N N     . VAL A 1 219 ? 135.953 146.246 120.974 1.00 130.22 ? 219 VAL A N     1 
ATOM 1505 C CA    . VAL A 1 219 ? 137.129 145.485 121.379 1.00 130.22 ? 219 VAL A CA    1 
ATOM 1506 C C     . VAL A 1 219 ? 138.207 146.414 121.922 1.00 130.22 ? 219 VAL A C     1 
ATOM 1507 O O     . VAL A 1 219 ? 138.922 146.059 122.868 1.00 130.22 ? 219 VAL A O     1 
ATOM 1508 C CB    . VAL A 1 219 ? 137.644 144.637 120.202 1.00 130.22 ? 219 VAL A CB    1 
ATOM 1509 C CG1   . VAL A 1 219 ? 138.819 143.775 120.638 1.00 130.22 ? 219 VAL A CG1   1 
ATOM 1510 C CG2   . VAL A 1 219 ? 136.523 143.773 119.651 1.00 130.22 ? 219 VAL A CG2   1 
ATOM 1511 N N     . ASN A 1 220 ? 138.332 147.619 121.359 1.00 127.44 ? 220 ASN A N     1 
ATOM 1512 C CA    . ASN A 1 220 ? 139.312 148.576 121.865 1.00 127.44 ? 220 ASN A CA    1 
ATOM 1513 C C     . ASN A 1 220 ? 138.998 148.979 123.301 1.00 127.44 ? 220 ASN A C     1 
ATOM 1514 O O     . ASN A 1 220 ? 139.886 148.998 124.162 1.00 127.44 ? 220 ASN A O     1 
ATOM 1515 C CB    . ASN A 1 220 ? 139.363 149.809 120.961 1.00 127.44 ? 220 ASN A CB    1 
ATOM 1516 C CG    . ASN A 1 220 ? 139.974 149.518 119.605 1.00 127.44 ? 220 ASN A CG    1 
ATOM 1517 O OD1   . ASN A 1 220 ? 139.479 149.977 118.576 1.00 127.44 ? 220 ASN A OD1   1 
ATOM 1518 N ND2   . ASN A 1 220 ? 141.056 148.750 119.598 1.00 127.44 ? 220 ASN A ND2   1 
ATOM 1519 N N     . VAL A 1 221 ? 137.733 149.303 123.581 1.00 143.11 ? 221 VAL A N     1 
ATOM 1520 C CA    . VAL A 1 221 ? 137.379 149.727 124.932 1.00 143.11 ? 221 VAL A CA    1 
ATOM 1521 C C     . VAL A 1 221 ? 137.435 148.548 125.899 1.00 143.11 ? 221 VAL A C     1 
ATOM 1522 O O     . VAL A 1 221 ? 137.766 148.723 127.079 1.00 143.11 ? 221 VAL A O     1 
ATOM 1523 C CB    . VAL A 1 221 ? 136.002 150.423 124.947 1.00 143.11 ? 221 VAL A CB    1 
ATOM 1524 C CG1   . VAL A 1 221 ? 134.881 149.443 124.648 1.00 143.11 ? 221 VAL A CG1   1 
ATOM 1525 C CG2   . VAL A 1 221 ? 135.770 151.119 126.283 1.00 143.11 ? 221 VAL A CG2   1 
ATOM 1526 N N     . LEU A 1 222 ? 137.153 147.331 125.423 1.00 137.62 ? 222 LEU A N     1 
ATOM 1527 C CA    . LEU A 1 222 ? 137.309 146.158 126.277 1.00 137.62 ? 222 LEU A CA    1 
ATOM 1528 C C     . LEU A 1 222 ? 138.772 145.936 126.640 1.00 137.62 ? 222 LEU A C     1 
ATOM 1529 O O     . LEU A 1 222 ? 139.093 145.643 127.799 1.00 137.62 ? 222 LEU A O     1 
ATOM 1530 C CB    . LEU A 1 222 ? 136.734 144.925 125.582 1.00 137.62 ? 222 LEU A CB    1 
ATOM 1531 C CG    . LEU A 1 222 ? 136.812 143.613 126.365 1.00 137.62 ? 222 LEU A CG    1 
ATOM 1532 C CD1   . LEU A 1 222 ? 136.012 143.714 127.654 1.00 137.62 ? 222 LEU A CD1   1 
ATOM 1533 C CD2   . LEU A 1 222 ? 136.326 142.451 125.515 1.00 137.62 ? 222 LEU A CD2   1 
ATOM 1534 N N     . ALA A 1 223 ? 139.671 146.074 125.662 1.00 128.05 ? 223 ALA A N     1 
ATOM 1535 C CA    . ALA A 1 223 ? 141.098 145.967 125.945 1.00 128.05 ? 223 ALA A CA    1 
ATOM 1536 C C     . ALA A 1 223 ? 141.551 147.062 126.900 1.00 128.05 ? 223 ALA A C     1 
ATOM 1537 O O     . ALA A 1 223 ? 142.372 146.817 127.791 1.00 128.05 ? 223 ALA A O     1 
ATOM 1538 C CB    . ALA A 1 223 ? 141.897 146.026 124.643 1.00 128.05 ? 223 ALA A CB    1 
ATOM 1539 N N     . ARG A 1 224 ? 141.025 148.277 126.731 1.00 145.91 ? 224 ARG A N     1 
ATOM 1540 C CA    . ARG A 1 224 ? 141.372 149.369 127.636 1.00 145.91 ? 224 ARG A CA    1 
ATOM 1541 C C     . ARG A 1 224 ? 140.941 149.056 129.064 1.00 145.91 ? 224 ARG A C     1 
ATOM 1542 O O     . ARG A 1 224 ? 141.713 149.240 130.012 1.00 145.91 ? 224 ARG A O     1 
ATOM 1543 C CB    . ARG A 1 224 ? 140.737 150.674 127.154 1.00 145.91 ? 224 ARG A CB    1 
ATOM 1544 C CG    . ARG A 1 224 ? 140.749 151.784 128.194 1.00 145.91 ? 224 ARG A CG    1 
ATOM 1545 C CD    . ARG A 1 224 ? 140.214 153.091 127.631 1.00 145.91 ? 224 ARG A CD    1 
ATOM 1546 N NE    . ARG A 1 224 ? 141.141 153.698 126.681 1.00 145.91 ? 224 ARG A NE    1 
ATOM 1547 C CZ    . ARG A 1 224 ? 140.947 154.876 126.098 1.00 145.91 ? 224 ARG A CZ    1 
ATOM 1548 N NH1   . ARG A 1 224 ? 139.855 155.579 126.367 1.00 145.91 ? 224 ARG A NH1   1 
ATOM 1549 N NH2   . ARG A 1 224 ? 141.845 155.353 125.248 1.00 145.91 ? 224 ARG A NH2   1 
ATOM 1550 N N     . GLU A 1 225 ? 139.707 148.576 129.235 1.00 155.95 ? 225 GLU A N     1 
ATOM 1551 C CA    . GLU A 1 225 ? 139.224 148.237 130.571 1.00 155.95 ? 225 GLU A CA    1 
ATOM 1552 C C     . GLU A 1 225 ? 140.037 147.102 131.183 1.00 155.95 ? 225 GLU A C     1 
ATOM 1553 O O     . GLU A 1 225 ? 140.383 147.146 132.369 1.00 155.95 ? 225 GLU A O     1 
ATOM 1554 C CB    . GLU A 1 225 ? 137.741 147.869 130.517 1.00 155.95 ? 225 GLU A CB    1 
ATOM 1555 C CG    . GLU A 1 225 ? 136.827 149.028 130.156 1.00 155.95 ? 225 GLU A CG    1 
ATOM 1556 C CD    . GLU A 1 225 ? 135.365 148.627 130.114 1.00 155.95 ? 225 GLU A CD    1 
ATOM 1557 O OE1   . GLU A 1 225 ? 135.066 147.442 130.369 1.00 155.95 ? 225 GLU A OE1   1 
ATOM 1558 O OE2   . GLU A 1 225 ? 134.516 149.497 129.826 1.00 155.95 ? 225 GLU A OE2   1 
ATOM 1559 N N     . TYR A 1 226 ? 140.365 146.082 130.385 1.00 142.66 ? 226 TYR A N     1 
ATOM 1560 C CA    . TYR A 1 226 ? 141.146 144.962 130.903 1.00 142.66 ? 226 TYR A CA    1 
ATOM 1561 C C     . TYR A 1 226 ? 142.546 145.403 131.314 1.00 142.66 ? 226 TYR A C     1 
ATOM 1562 O O     . TYR A 1 226 ? 143.050 144.997 132.370 1.00 142.66 ? 226 TYR A O     1 
ATOM 1563 C CB    . TYR A 1 226 ? 141.212 143.849 129.857 1.00 142.66 ? 226 TYR A CB    1 
ATOM 1564 C CG    . TYR A 1 226 ? 142.232 142.775 130.158 1.00 142.66 ? 226 TYR A CG    1 
ATOM 1565 C CD1   . TYR A 1 226 ? 142.017 141.849 131.171 1.00 142.66 ? 226 TYR A CD1   1 
ATOM 1566 C CD2   . TYR A 1 226 ? 143.405 142.680 129.422 1.00 142.66 ? 226 TYR A CD2   1 
ATOM 1567 C CE1   . TYR A 1 226 ? 142.946 140.863 131.446 1.00 142.66 ? 226 TYR A CE1   1 
ATOM 1568 C CE2   . TYR A 1 226 ? 144.339 141.698 129.689 1.00 142.66 ? 226 TYR A CE2   1 
ATOM 1569 C CZ    . TYR A 1 226 ? 144.105 140.794 130.702 1.00 142.66 ? 226 TYR A CZ    1 
ATOM 1570 O OH    . TYR A 1 226 ? 145.035 139.816 130.970 1.00 142.66 ? 226 TYR A OH    1 
ATOM 1571 N N     . CYS A 1 227 ? 143.188 146.244 130.500 1.00 145.03 ? 227 CYS A N     1 
ATOM 1572 C CA    . CYS A 1 227 ? 144.537 146.694 130.819 1.00 145.03 ? 227 CYS A CA    1 
ATOM 1573 C C     . CYS A 1 227 ? 144.543 147.682 131.978 1.00 145.03 ? 227 CYS A C     1 
ATOM 1574 O O     . CYS A 1 227 ? 145.547 147.789 132.690 1.00 145.03 ? 227 CYS A O     1 
ATOM 1575 C CB    . CYS A 1 227 ? 145.189 147.309 129.583 1.00 145.03 ? 227 CYS A CB    1 
ATOM 1576 S SG    . CYS A 1 227 ? 145.439 146.134 128.230 1.00 145.03 ? 227 CYS A SG    1 
ATOM 1577 N N     . ASP A 1 228 ? 143.444 148.412 132.183 1.00 167.25 ? 228 ASP A N     1 
ATOM 1578 C CA    . ASP A 1 228 ? 143.335 149.243 133.376 1.00 167.25 ? 228 ASP A CA    1 
ATOM 1579 C C     . ASP A 1 228 ? 143.093 148.396 134.618 1.00 167.25 ? 228 ASP A C     1 
ATOM 1580 O O     . ASP A 1 228 ? 143.546 148.755 135.711 1.00 167.25 ? 228 ASP A O     1 
ATOM 1581 C CB    . ASP A 1 228 ? 142.217 150.271 133.208 1.00 167.25 ? 228 ASP A CB    1 
ATOM 1582 C CG    . ASP A 1 228 ? 142.528 151.298 132.139 1.00 167.25 ? 228 ASP A CG    1 
ATOM 1583 O OD1   . ASP A 1 228 ? 143.613 151.207 131.527 1.00 167.25 ? 228 ASP A OD1   1 
ATOM 1584 O OD2   . ASP A 1 228 ? 141.689 152.195 131.911 1.00 167.25 ? 228 ASP A OD2   1 
ATOM 1585 N N     . ASP A 1 229 ? 142.382 147.276 134.470 1.00 182.08 ? 229 ASP A N     1 
ATOM 1586 C CA    . ASP A 1 229 ? 142.185 146.374 135.598 1.00 182.08 ? 229 ASP A CA    1 
ATOM 1587 C C     . ASP A 1 229 ? 143.473 145.650 135.970 1.00 182.08 ? 229 ASP A C     1 
ATOM 1588 O O     . ASP A 1 229 ? 143.709 145.380 137.153 1.00 182.08 ? 229 ASP A O     1 
ATOM 1589 C CB    . ASP A 1 229 ? 141.080 145.367 135.280 1.00 182.08 ? 229 ASP A CB    1 
ATOM 1590 C CG    . ASP A 1 229 ? 139.719 146.021 135.139 1.00 182.08 ? 229 ASP A CG    1 
ATOM 1591 O OD1   . ASP A 1 229 ? 139.483 147.055 135.799 1.00 182.08 ? 229 ASP A OD1   1 
ATOM 1592 O OD2   . ASP A 1 229 ? 138.886 145.502 134.367 1.00 182.08 ? 229 ASP A OD2   1 
ATOM 1593 N N     . ILE A 1 230 ? 144.318 145.333 134.986 1.00 172.67 ? 230 ILE A N     1 
ATOM 1594 C CA    . ILE A 1 230 ? 145.575 144.652 135.283 1.00 172.67 ? 230 ILE A CA    1 
ATOM 1595 C C     . ILE A 1 230 ? 146.755 145.611 135.432 1.00 172.67 ? 230 ILE A C     1 
ATOM 1596 O O     . ILE A 1 230 ? 147.768 145.232 136.037 1.00 172.67 ? 230 ILE A O     1 
ATOM 1597 C CB    . ILE A 1 230 ? 145.893 143.595 134.210 1.00 172.67 ? 230 ILE A CB    1 
ATOM 1598 C CG1   . ILE A 1 230 ? 146.254 144.263 132.883 1.00 172.67 ? 230 ILE A CG1   1 
ATOM 1599 C CG2   . ILE A 1 230 ? 144.711 142.652 134.033 1.00 172.67 ? 230 ILE A CG2   1 
ATOM 1600 C CD1   . ILE A 1 230 ? 146.607 143.285 131.793 1.00 172.67 ? 230 ILE A CD1   1 
ATOM 1601 N N     . LYS A 1 231 ? 146.653 146.833 134.898 1.00 182.90 ? 231 LYS A N     1 
ATOM 1602 C CA    . LYS A 1 231 ? 147.650 147.888 135.081 1.00 182.90 ? 231 LYS A CA    1 
ATOM 1603 C C     . LYS A 1 231 ? 149.023 147.503 134.540 1.00 182.90 ? 231 LYS A C     1 
ATOM 1604 O O     . LYS A 1 231 ? 149.812 146.855 135.234 1.00 182.90 ? 231 LYS A O     1 
ATOM 1605 C CB    . LYS A 1 231 ? 147.755 148.267 136.560 1.00 182.90 ? 231 LYS A CB    1 
ATOM 1606 C CG    . LYS A 1 231 ? 146.546 149.011 137.095 1.00 182.90 ? 231 LYS A CG    1 
ATOM 1607 C CD    . LYS A 1 231 ? 146.638 149.187 138.598 1.00 182.90 ? 231 LYS A CD    1 
ATOM 1608 C CE    . LYS A 1 231 ? 146.702 147.839 139.293 1.00 182.90 ? 231 LYS A CE    1 
ATOM 1609 N NZ    . LYS A 1 231 ? 145.525 146.988 138.964 1.00 182.90 ? 231 LYS A NZ    1 
ATOM 1610 N N     . ARG A 1 232 ? 149.328 147.925 133.306 1.00 141.52 ? 232 ARG A N     1 
ATOM 1611 C CA    . ARG A 1 232 ? 150.586 147.571 132.658 1.00 141.52 ? 232 ARG A CA    1 
ATOM 1612 C C     . ARG A 1 232 ? 151.354 148.863 132.396 1.00 141.52 ? 232 ARG A C     1 
ATOM 1613 O O     . ARG A 1 232 ? 151.621 149.605 133.334 1.00 141.52 ? 232 ARG A O     1 
ATOM 1614 C CB    . ARG A 1 232 ? 150.344 146.726 131.422 1.00 141.52 ? 232 ARG A CB    1 
ATOM 1615 C CG    . ARG A 1 232 ? 150.039 145.270 131.702 1.00 141.52 ? 232 ARG A CG    1 
ATOM 1616 C CD    . ARG A 1 232 ? 149.893 144.499 130.400 1.00 141.52 ? 232 ARG A CD    1 
ATOM 1617 N NE    . ARG A 1 232 ? 149.675 143.070 130.615 1.00 141.52 ? 232 ARG A NE    1 
ATOM 1618 C CZ    . ARG A 1 232 ? 149.459 142.195 129.637 1.00 141.52 ? 232 ARG A CZ    1 
ATOM 1619 N NH1   . ARG A 1 232 ? 149.432 142.605 128.377 1.00 141.52 ? 232 ARG A NH1   1 
ATOM 1620 N NH2   . ARG A 1 232 ? 149.268 140.912 129.915 1.00 141.52 ? 232 ARG A NH2   1 
ATOM 1621 N N     . LYS A 1 233 ? 151.712 149.147 131.141 1.00 151.65 ? 233 LYS A N     1 
ATOM 1622 C CA    . LYS A 1 233 ? 152.562 150.290 130.826 1.00 151.65 ? 233 LYS A CA    1 
ATOM 1623 C C     . LYS A 1 233 ? 151.756 151.472 130.297 1.00 151.65 ? 233 LYS A C     1 
ATOM 1624 O O     . LYS A 1 233 ? 151.016 152.111 131.051 1.00 151.65 ? 233 LYS A O     1 
ATOM 1625 C CB    . LYS A 1 233 ? 153.637 149.885 129.813 1.00 151.65 ? 233 LYS A CB    1 
ATOM 1626 C CG    . LYS A 1 233 ? 154.543 148.764 130.300 1.00 151.65 ? 233 LYS A CG    1 
ATOM 1627 C CD    . LYS A 1 233 ? 155.729 148.549 129.375 1.00 151.65 ? 233 LYS A CD    1 
ATOM 1628 C CE    . LYS A 1 233 ? 156.639 147.453 129.909 1.00 151.65 ? 233 LYS A CE    1 
ATOM 1629 N NZ    . LYS A 1 233 ? 157.083 147.727 131.305 1.00 151.65 ? 233 LYS A NZ    1 
ATOM 1630 N N     . ASN A 1 234 ? 151.903 151.783 129.010 1.00 145.64 ? 234 ASN A N     1 
ATOM 1631 C CA    . ASN A 1 234 ? 151.222 152.915 128.398 1.00 145.64 ? 234 ASN A CA    1 
ATOM 1632 C C     . ASN A 1 234 ? 150.382 152.435 127.223 1.00 145.64 ? 234 ASN A C     1 
ATOM 1633 O O     . ASN A 1 234 ? 150.832 151.609 126.424 1.00 145.64 ? 234 ASN A O     1 
ATOM 1634 C CB    . ASN A 1 234 ? 152.225 153.982 127.933 1.00 145.64 ? 234 ASN A CB    1 
ATOM 1635 C CG    . ASN A 1 234 ? 151.567 155.320 127.636 1.00 145.64 ? 234 ASN A CG    1 
ATOM 1636 O OD1   . ASN A 1 234 ? 150.458 155.381 127.104 1.00 145.64 ? 234 ASN A OD1   1 
ATOM 1637 N ND2   . ASN A 1 234 ? 152.255 156.403 127.980 1.00 145.64 ? 234 ASN A ND2   1 
ATOM 1638 N N     . LYS A 1 235 ? 149.168 152.970 127.119 1.00 134.94 ? 235 LYS A N     1 
ATOM 1639 C CA    . LYS A 1 235 ? 148.252 152.551 126.069 1.00 134.94 ? 235 LYS A CA    1 
ATOM 1640 C C     . LYS A 1 235 ? 148.793 152.951 124.698 1.00 134.94 ? 235 LYS A C     1 
ATOM 1641 O O     . LYS A 1 235 ? 149.341 154.047 124.540 1.00 134.94 ? 235 LYS A O     1 
ATOM 1642 C CB    . LYS A 1 235 ? 146.871 153.173 126.277 1.00 134.94 ? 235 LYS A CB    1 
ATOM 1643 C CG    . LYS A 1 235 ? 146.190 152.783 127.577 1.00 134.94 ? 235 LYS A CG    1 
ATOM 1644 C CD    . LYS A 1 235 ? 144.900 153.562 127.765 1.00 134.94 ? 235 LYS A CD    1 
ATOM 1645 C CE    . LYS A 1 235 ? 144.257 153.252 129.105 1.00 134.94 ? 235 LYS A CE    1 
ATOM 1646 N NZ    . LYS A 1 235 ? 143.014 154.042 129.325 1.00 134.94 ? 235 LYS A NZ    1 
ATOM 1647 N N     . PRO A 1 236 ? 148.668 152.085 123.695 1.00 116.36 ? 236 PRO A N     1 
ATOM 1648 C CA    . PRO A 1 236 ? 149.030 152.474 122.329 1.00 116.36 ? 236 PRO A CA    1 
ATOM 1649 C C     . PRO A 1 236 ? 148.090 153.547 121.799 1.00 116.36 ? 236 PRO A C     1 
ATOM 1650 O O     . PRO A 1 236 ? 147.131 153.963 122.451 1.00 116.36 ? 236 PRO A O     1 
ATOM 1651 C CB    . PRO A 1 236 ? 148.893 151.171 121.534 1.00 116.36 ? 236 PRO A CB    1 
ATOM 1652 C CG    . PRO A 1 236 ? 148.960 150.085 122.560 1.00 116.36 ? 236 PRO A CG    1 
ATOM 1653 C CD    . PRO A 1 236 ? 148.330 150.656 123.790 1.00 116.36 ? 236 PRO A CD    1 
ATOM 1654 N N     . ILE A 1 237 ? 148.381 153.991 120.581 1.00 101.92 ? 237 ILE A N     1 
ATOM 1655 C CA    . ILE A 1 237 ? 147.606 155.028 119.912 1.00 101.92 ? 237 ILE A CA    1 
ATOM 1656 C C     . ILE A 1 237 ? 146.734 154.375 118.851 1.00 101.92 ? 237 ILE A C     1 
ATOM 1657 O O     . ILE A 1 237 ? 147.222 153.580 118.037 1.00 101.92 ? 237 ILE A O     1 
ATOM 1658 C CB    . ILE A 1 237 ? 148.523 156.095 119.293 1.00 101.92 ? 237 ILE A CB    1 
ATOM 1659 C CG1   . ILE A 1 237 ? 149.458 156.664 120.359 1.00 101.92 ? 237 ILE A CG1   1 
ATOM 1660 C CG2   . ILE A 1 237 ? 147.699 157.204 118.657 1.00 101.92 ? 237 ILE A CG2   1 
ATOM 1661 C CD1   . ILE A 1 237 ? 148.734 157.258 121.548 1.00 101.92 ? 237 ILE A CD1   1 
ATOM 1662 N N     . ILE A 1 238 ? 145.448 154.706 118.859 1.00 100.92 ? 238 ILE A N     1 
ATOM 1663 C CA    . ILE A 1 238 ? 144.496 154.163 117.898 1.00 100.92 ? 238 ILE A CA    1 
ATOM 1664 C C     . ILE A 1 238 ? 144.415 155.102 116.702 1.00 100.92 ? 238 ILE A C     1 
ATOM 1665 O O     . ILE A 1 238 ? 144.280 156.321 116.859 1.00 100.92 ? 238 ILE A O     1 
ATOM 1666 C CB    . ILE A 1 238 ? 143.115 153.960 118.546 1.00 100.92 ? 238 ILE A CB    1 
ATOM 1667 C CG1   . ILE A 1 238 ? 142.079 153.549 117.496 1.00 100.92 ? 238 ILE A CG1   1 
ATOM 1668 C CG2   . ILE A 1 238 ? 142.674 155.212 119.295 1.00 100.92 ? 238 ILE A CG2   1 
ATOM 1669 C CD1   . ILE A 1 238 ? 142.367 152.216 116.839 1.00 100.92 ? 238 ILE A CD1   1 
ATOM 1670 N N     . LEU A 1 239 ? 144.513 154.536 115.505 1.00 90.49  ? 239 LEU A N     1 
ATOM 1671 C CA    . LEU A 1 239 ? 144.425 155.286 114.255 1.00 90.49  ? 239 LEU A CA    1 
ATOM 1672 C C     . LEU A 1 239 ? 143.326 154.661 113.400 1.00 90.49  ? 239 LEU A C     1 
ATOM 1673 O O     . LEU A 1 239 ? 143.603 153.977 112.411 1.00 90.49  ? 239 LEU A O     1 
ATOM 1674 C CB    . LEU A 1 239 ? 145.780 155.304 113.520 1.00 90.49  ? 239 LEU A CB    1 
ATOM 1675 C CG    . LEU A 1 239 ? 146.942 156.085 114.143 1.00 90.49  ? 239 LEU A CG    1 
ATOM 1676 C CD1   . LEU A 1 239 ? 147.617 155.306 115.265 1.00 90.49  ? 239 LEU A CD1   1 
ATOM 1677 C CD2   . LEU A 1 239 ? 147.956 156.474 113.079 1.00 90.49  ? 239 LEU A CD2   1 
ATOM 1678 N N     . SER A 1 240 ? 142.076 154.895 113.791 1.00 93.69  ? 240 SER A N     1 
ATOM 1679 C CA    . SER A 1 240 ? 140.946 154.313 113.082 1.00 93.69  ? 240 SER A CA    1 
ATOM 1680 C C     . SER A 1 240 ? 140.788 154.946 111.705 1.00 93.69  ? 240 SER A C     1 
ATOM 1681 O O     . SER A 1 240 ? 140.908 156.163 111.544 1.00 93.69  ? 240 SER A O     1 
ATOM 1682 C CB    . SER A 1 240 ? 139.662 154.491 113.891 1.00 93.69  ? 240 SER A CB    1 
ATOM 1683 O OG    . SER A 1 240 ? 139.763 153.859 115.156 1.00 93.69  ? 240 SER A OG    1 
ATOM 1684 N N     . HIS A 1 241 ? 140.519 154.107 110.710 1.00 88.19  ? 241 HIS A N     1 
ATOM 1685 C CA    . HIS A 1 241 ? 140.295 154.548 109.342 1.00 88.19  ? 241 HIS A CA    1 
ATOM 1686 C C     . HIS A 1 241 ? 138.809 154.472 109.018 1.00 88.19  ? 241 HIS A C     1 
ATOM 1687 O O     . HIS A 1 241 ? 138.139 153.492 109.360 1.00 88.19  ? 241 HIS A O     1 
ATOM 1688 C CB    . HIS A 1 241 ? 141.092 153.697 108.349 1.00 88.19  ? 241 HIS A CB    1 
ATOM 1689 C CG    . HIS A 1 241 ? 142.563 153.664 108.625 1.00 88.19  ? 241 HIS A CG    1 
ATOM 1690 N ND1   . HIS A 1 241 ? 143.121 152.859 109.594 1.00 88.19  ? 241 HIS A ND1   1 
ATOM 1691 C CD2   . HIS A 1 241 ? 143.592 154.338 108.058 1.00 88.19  ? 241 HIS A CD2   1 
ATOM 1692 C CE1   . HIS A 1 241 ? 144.430 153.036 109.612 1.00 88.19  ? 241 HIS A CE1   1 
ATOM 1693 N NE2   . HIS A 1 241 ? 144.742 153.929 108.690 1.00 88.19  ? 241 HIS A NE2   1 
ATOM 1694 N N     . HIS A 1 242 ? 138.298 155.510 108.362 1.00 90.74  ? 242 HIS A N     1 
ATOM 1695 C CA    . HIS A 1 242 ? 136.889 155.542 107.997 1.00 90.74  ? 242 HIS A CA    1 
ATOM 1696 C C     . HIS A 1 242 ? 136.594 154.508 106.918 1.00 90.74  ? 242 HIS A C     1 
ATOM 1697 O O     . HIS A 1 242 ? 137.342 154.367 105.947 1.00 90.74  ? 242 HIS A O     1 
ATOM 1698 C CB    . HIS A 1 242 ? 136.497 156.937 107.510 1.00 90.74  ? 242 HIS A CB    1 
ATOM 1699 C CG    . HIS A 1 242 ? 135.060 157.056 107.107 1.00 90.74  ? 242 HIS A CG    1 
ATOM 1700 N ND1   . HIS A 1 242 ? 134.020 156.844 107.986 1.00 90.74  ? 242 HIS A ND1   1 
ATOM 1701 C CD2   . HIS A 1 242 ? 134.490 157.367 105.919 1.00 90.74  ? 242 HIS A CD2   1 
ATOM 1702 C CE1   . HIS A 1 242 ? 132.871 157.018 107.357 1.00 90.74  ? 242 HIS A CE1   1 
ATOM 1703 N NE2   . HIS A 1 242 ? 133.129 157.336 106.101 1.00 90.74  ? 242 HIS A NE2   1 
ATOM 1704 N N     . MET A 1 243 ? 135.496 153.778 107.097 1.00 90.48  ? 243 MET A N     1 
ATOM 1705 C CA    . MET A 1 243 ? 135.113 152.758 106.131 1.00 90.48  ? 243 MET A CA    1 
ATOM 1706 C C     . MET A 1 243 ? 134.674 153.402 104.822 1.00 90.48  ? 243 MET A C     1 
ATOM 1707 O O     . MET A 1 243 ? 134.013 154.444 104.811 1.00 90.48  ? 243 MET A O     1 
ATOM 1708 C CB    . MET A 1 243 ? 133.994 151.882 106.694 1.00 90.48  ? 243 MET A CB    1 
ATOM 1709 C CG    . MET A 1 243 ? 132.772 152.652 107.169 1.00 90.48  ? 243 MET A CG    1 
ATOM 1710 S SD    . MET A 1 243 ? 133.137 153.754 108.548 1.00 90.48  ? 243 MET A SD    1 
ATOM 1711 C CE    . MET A 1 243 ? 133.724 152.583 109.769 1.00 90.48  ? 243 MET A CE    1 
ATOM 1712 N N     . LEU A 1 244 ? 135.052 152.775 103.713 1.00 93.85  ? 244 LEU A N     1 
ATOM 1713 C CA    . LEU A 1 244 ? 134.716 153.301 102.395 1.00 93.85  ? 244 LEU A CA    1 
ATOM 1714 C C     . LEU A 1 244 ? 133.375 152.741 101.938 1.00 93.85  ? 244 LEU A C     1 
ATOM 1715 O O     . LEU A 1 244 ? 133.185 151.519 101.951 1.00 93.85  ? 244 LEU A O     1 
ATOM 1716 C CB    . LEU A 1 244 ? 135.793 152.949 101.375 1.00 93.85  ? 244 LEU A CB    1 
ATOM 1717 C CG    . LEU A 1 244 ? 137.136 153.685 101.455 1.00 93.85  ? 244 LEU A CG    1 
ATOM 1718 C CD1   . LEU A 1 244 ? 136.922 155.186 101.599 1.00 93.85  ? 244 LEU A CD1   1 
ATOM 1719 C CD2   . LEU A 1 244 ? 138.023 153.149 102.574 1.00 93.85  ? 244 LEU A CD2   1 
ATOM 1720 N N     . PRO A 1 245 ? 132.432 153.589 101.537 1.00 95.27  ? 245 PRO A N     1 
ATOM 1721 C CA    . PRO A 1 245 ? 131.131 153.084 101.087 1.00 95.27  ? 245 PRO A CA    1 
ATOM 1722 C C     . PRO A 1 245 ? 131.241 152.369 99.748  1.00 95.27  ? 245 PRO A C     1 
ATOM 1723 O O     . PRO A 1 245 ? 132.222 152.501 99.014  1.00 95.27  ? 245 PRO A O     1 
ATOM 1724 C CB    . PRO A 1 245 ? 130.278 154.351 100.973 1.00 95.27  ? 245 PRO A CB    1 
ATOM 1725 C CG    . PRO A 1 245 ? 131.266 155.443 100.734 1.00 95.27  ? 245 PRO A CG    1 
ATOM 1726 C CD    . PRO A 1 245 ? 132.500 155.060 101.502 1.00 95.27  ? 245 PRO A CD    1 
ATOM 1727 N N     . GLY A 1 246 ? 130.202 151.599 99.439  1.00 87.76  ? 246 GLY A N     1 
ATOM 1728 C CA    . GLY A 1 246 ? 130.157 150.826 98.218  1.00 87.76  ? 246 GLY A CA    1 
ATOM 1729 C C     . GLY A 1 246 ? 129.869 151.680 96.998  1.00 87.76  ? 246 GLY A C     1 
ATOM 1730 O O     . GLY A 1 246 ? 129.921 152.910 97.023  1.00 87.76  ? 246 GLY A O     1 
ATOM 1731 N N     . LEU A 1 247 ? 129.556 150.993 95.900  1.00 90.35  ? 247 LEU A N     1 
ATOM 1732 C CA    . LEU A 1 247 ? 129.259 151.652 94.635  1.00 90.35  ? 247 LEU A CA    1 
ATOM 1733 C C     . LEU A 1 247 ? 127.855 152.241 94.584  1.00 90.35  ? 247 LEU A C     1 
ATOM 1734 O O     . LEU A 1 247 ? 127.512 152.892 93.591  1.00 90.35  ? 247 LEU A O     1 
ATOM 1735 C CB    . LEU A 1 247 ? 129.446 150.670 93.475  1.00 90.35  ? 247 LEU A CB    1 
ATOM 1736 C CG    . LEU A 1 247 ? 130.831 150.031 93.344  1.00 90.35  ? 247 LEU A CG    1 
ATOM 1737 C CD1   . LEU A 1 247 ? 130.883 149.098 92.143  1.00 90.35  ? 247 LEU A CD1   1 
ATOM 1738 C CD2   . LEU A 1 247 ? 131.911 151.097 93.247  1.00 90.35  ? 247 LEU A CD2   1 
ATOM 1739 N N     . GLN A 1 248 ? 127.041 152.032 95.616  1.00 103.18 ? 248 GLN A N     1 
ATOM 1740 C CA    . GLN A 1 248 ? 125.688 152.565 95.657  1.00 103.18 ? 248 GLN A CA    1 
ATOM 1741 C C     . GLN A 1 248 ? 125.423 153.156 97.034  1.00 103.18 ? 248 GLN A C     1 
ATOM 1742 O O     . GLN A 1 248 ? 126.087 152.817 98.017  1.00 103.18 ? 248 GLN A O     1 
ATOM 1743 C CB    . GLN A 1 248 ? 124.644 151.489 95.329  1.00 103.18 ? 248 GLN A CB    1 
ATOM 1744 C CG    . GLN A 1 248 ? 124.652 150.304 96.280  1.00 103.18 ? 248 GLN A CG    1 
ATOM 1745 C CD    . GLN A 1 248 ? 123.601 149.270 95.932  1.00 103.18 ? 248 GLN A CD    1 
ATOM 1746 O OE1   . GLN A 1 248 ? 122.857 149.426 94.963  1.00 103.18 ? 248 GLN A OE1   1 
ATOM 1747 N NE2   . GLN A 1 248 ? 123.533 148.205 96.722  1.00 103.18 ? 248 GLN A NE2   1 
ATOM 1748 N N     . GLN A 1 249 ? 124.437 154.050 97.093  1.00 105.85 ? 249 GLN A N     1 
ATOM 1749 C CA    . GLN A 1 249 ? 124.071 154.698 98.346  1.00 105.85 ? 249 GLN A CA    1 
ATOM 1750 C C     . GLN A 1 249 ? 123.362 153.716 99.270  1.00 105.85 ? 249 GLN A C     1 
ATOM 1751 O O     . GLN A 1 249 ? 122.140 153.552 99.193  1.00 105.85 ? 249 GLN A O     1 
ATOM 1752 C CB    . GLN A 1 249 ? 123.188 155.920 98.081  1.00 105.85 ? 249 GLN A CB    1 
ATOM 1753 C CG    . GLN A 1 249 ? 122.856 156.729 99.325  1.00 105.85 ? 249 GLN A CG    1 
ATOM 1754 C CD    . GLN A 1 249 ? 122.008 157.947 99.019  1.00 105.85 ? 249 GLN A CD    1 
ATOM 1755 O OE1   . GLN A 1 249 ? 121.637 158.187 97.870  1.00 105.85 ? 249 GLN A OE1   1 
ATOM 1756 N NE2   . GLN A 1 249 ? 121.697 158.726 100.049 1.00 105.85 ? 249 GLN A NE2   1 
ATOM 1757 N N     . GLY A 1 250 ? 124.120 153.059 100.143 1.00 102.74 ? 250 GLY A N     1 
ATOM 1758 C CA    . GLY A 1 250 ? 123.552 152.093 101.062 1.00 102.74 ? 250 GLY A CA    1 
ATOM 1759 C C     . GLY A 1 250 ? 124.604 151.345 101.855 1.00 102.74 ? 250 GLY A C     1 
ATOM 1760 O O     . GLY A 1 250 ? 124.639 151.429 103.087 1.00 102.74 ? 250 GLY A O     1 
ATOM 1761 N N     . GLN A 1 251 ? 125.466 150.608 101.160 1.00 115.63 ? 251 GLN A N     1 
ATOM 1762 C CA    . GLN A 1 251 ? 126.546 149.878 101.809 1.00 115.63 ? 251 GLN A CA    1 
ATOM 1763 C C     . GLN A 1 251 ? 127.657 150.849 102.189 1.00 115.63 ? 251 GLN A C     1 
ATOM 1764 O O     . GLN A 1 251 ? 128.246 151.499 101.318 1.00 115.63 ? 251 GLN A O     1 
ATOM 1765 C CB    . GLN A 1 251 ? 127.078 148.780 100.891 1.00 115.63 ? 251 GLN A CB    1 
ATOM 1766 C CG    . GLN A 1 251 ? 126.038 147.747 100.482 1.00 115.63 ? 251 GLN A CG    1 
ATOM 1767 C CD    . GLN A 1 251 ? 125.565 146.895 101.646 1.00 115.63 ? 251 GLN A CD    1 
ATOM 1768 O OE1   . GLN A 1 251 ? 126.244 146.783 102.667 1.00 115.63 ? 251 GLN A OE1   1 
ATOM 1769 N NE2   . GLN A 1 251 ? 124.393 146.290 101.496 1.00 115.63 ? 251 GLN A NE2   1 
ATOM 1770 N N     . GLU A 1 252 ? 127.942 150.948 103.486 1.00 115.91 ? 252 GLU A N     1 
ATOM 1771 C CA    . GLU A 1 252 ? 128.960 151.861 103.988 1.00 115.91 ? 252 GLU A CA    1 
ATOM 1772 C C     . GLU A 1 252 ? 130.339 151.223 104.094 1.00 115.91 ? 252 GLU A C     1 
ATOM 1773 O O     . GLU A 1 252 ? 131.324 151.947 104.279 1.00 115.91 ? 252 GLU A O     1 
ATOM 1774 C CB    . GLU A 1 252 ? 128.550 152.410 105.361 1.00 115.91 ? 252 GLU A CB    1 
ATOM 1775 C CG    . GLU A 1 252 ? 128.554 151.382 106.486 1.00 115.91 ? 252 GLU A CG    1 
ATOM 1776 C CD    . GLU A 1 252 ? 127.358 150.449 106.443 1.00 115.91 ? 252 GLU A CD    1 
ATOM 1777 O OE1   . GLU A 1 252 ? 126.407 150.729 105.683 1.00 115.91 ? 252 GLU A OE1   1 
ATOM 1778 O OE2   . GLU A 1 252 ? 127.369 149.434 107.171 1.00 115.91 ? 252 GLU A OE2   1 
ATOM 1779 N N     . LYS A 1 253 ? 130.438 149.902 103.983 1.00 105.86 ? 253 LYS A N     1 
ATOM 1780 C CA    . LYS A 1 253 ? 131.700 149.192 104.095 1.00 105.86 ? 253 LYS A CA    1 
ATOM 1781 C C     . LYS A 1 253 ? 132.120 148.653 102.729 1.00 105.86 ? 253 LYS A C     1 
ATOM 1782 O O     . LYS A 1 253 ? 131.507 148.955 101.698 1.00 105.86 ? 253 LYS A O     1 
ATOM 1783 C CB    . LYS A 1 253 ? 131.582 148.069 105.128 1.00 105.86 ? 253 LYS A CB    1 
ATOM 1784 C CG    . LYS A 1 253 ? 130.620 146.963 104.724 1.00 105.86 ? 253 LYS A CG    1 
ATOM 1785 C CD    . LYS A 1 253 ? 130.730 145.768 105.654 1.00 105.86 ? 253 LYS A CD    1 
ATOM 1786 C CE    . LYS A 1 253 ? 129.814 144.639 105.212 1.00 105.86 ? 253 LYS A CE    1 
ATOM 1787 N NZ    . LYS A 1 253 ? 129.959 143.440 106.080 1.00 105.86 ? 253 LYS A NZ    1 
ATOM 1788 N N     . MET A 1 254 ? 133.176 147.846 102.725 1.00 84.88  ? 254 MET A N     1 
ATOM 1789 C CA    . MET A 1 254 ? 133.668 147.195 101.521 1.00 84.88  ? 254 MET A CA    1 
ATOM 1790 C C     . MET A 1 254 ? 133.267 145.725 101.519 1.00 84.88  ? 254 MET A C     1 
ATOM 1791 O O     . MET A 1 254 ? 133.174 145.086 102.571 1.00 84.88  ? 254 MET A O     1 
ATOM 1792 C CB    . MET A 1 254 ? 135.190 147.322 101.413 1.00 84.88  ? 254 MET A CB    1 
ATOM 1793 C CG    . MET A 1 254 ? 135.709 148.754 101.345 1.00 84.88  ? 254 MET A CG    1 
ATOM 1794 S SD    . MET A 1 254 ? 135.905 149.389 99.665  1.00 84.88  ? 254 MET A SD    1 
ATOM 1795 C CE    . MET A 1 254 ? 134.227 149.865 99.253  1.00 84.88  ? 254 MET A CE    1 
ATOM 1796 N N     . SER A 1 255 ? 133.028 145.194 100.323 1.00 82.36  ? 255 SER A N     1 
ATOM 1797 C CA    . SER A 1 255 ? 132.610 143.810 100.143 1.00 82.36  ? 255 SER A CA    1 
ATOM 1798 C C     . SER A 1 255 ? 133.662 143.064 99.336  1.00 82.36  ? 255 SER A C     1 
ATOM 1799 O O     . SER A 1 255 ? 134.101 143.544 98.286  1.00 82.36  ? 255 SER A O     1 
ATOM 1800 C CB    . SER A 1 255 ? 131.251 143.731 99.443  1.00 82.36  ? 255 SER A CB    1 
ATOM 1801 O OG    . SER A 1 255 ? 130.856 142.384 99.251  1.00 82.36  ? 255 SER A OG    1 
ATOM 1802 N N     . LYS A 1 256 ? 134.060 141.893 99.829  1.00 77.39  ? 256 LYS A N     1 
ATOM 1803 C CA    . LYS A 1 256 ? 135.019 141.040 99.143  1.00 77.39  ? 256 LYS A CA    1 
ATOM 1804 C C     . LYS A 1 256 ? 134.353 139.923 98.351  1.00 77.39  ? 256 LYS A C     1 
ATOM 1805 O O     . LYS A 1 256 ? 135.055 139.102 97.753  1.00 77.39  ? 256 LYS A O     1 
ATOM 1806 C CB    . LYS A 1 256 ? 136.009 140.443 100.149 1.00 77.39  ? 256 LYS A CB    1 
ATOM 1807 C CG    . LYS A 1 256 ? 136.810 141.483 100.918 1.00 77.39  ? 256 LYS A CG    1 
ATOM 1808 C CD    . LYS A 1 256 ? 137.775 140.831 101.896 1.00 77.39  ? 256 LYS A CD    1 
ATOM 1809 C CE    . LYS A 1 256 ? 138.571 141.875 102.663 1.00 77.39  ? 256 LYS A CE    1 
ATOM 1810 N NZ    . LYS A 1 256 ? 139.520 141.256 103.629 1.00 77.39  ? 256 LYS A NZ    1 
ATOM 1811 N N     . SER A 1 257 ? 133.021 139.873 98.332  1.00 77.27  ? 257 SER A N     1 
ATOM 1812 C CA    . SER A 1 257 ? 132.282 138.851 97.603  1.00 77.27  ? 257 SER A CA    1 
ATOM 1813 C C     . SER A 1 257 ? 131.625 139.409 96.348  1.00 77.27  ? 257 SER A C     1 
ATOM 1814 O O     . SER A 1 257 ? 131.932 138.965 95.237  1.00 77.27  ? 257 SER A O     1 
ATOM 1815 C CB    . SER A 1 257 ? 131.226 138.213 98.517  1.00 77.27  ? 257 SER A CB    1 
ATOM 1816 O OG    . SER A 1 257 ? 131.819 137.659 99.679  1.00 77.27  ? 257 SER A OG    1 
ATOM 1817 N N     . ASP A 1 258 ? 130.726 140.374 96.495  1.00 75.53  ? 258 ASP A N     1 
ATOM 1818 C CA    . ASP A 1 258 ? 130.020 140.932 95.348  1.00 75.53  ? 258 ASP A CA    1 
ATOM 1819 C C     . ASP A 1 258 ? 130.938 141.875 94.580  1.00 75.53  ? 258 ASP A C     1 
ATOM 1820 O O     . ASP A 1 258 ? 131.437 142.846 95.161  1.00 75.53  ? 258 ASP A O     1 
ATOM 1821 C CB    . ASP A 1 258 ? 128.769 141.671 95.801  1.00 75.53  ? 258 ASP A CB    1 
ATOM 1822 C CG    . ASP A 1 258 ? 127.796 140.770 96.535  1.00 75.53  ? 258 ASP A CG    1 
ATOM 1823 O OD1   . ASP A 1 258 ? 127.767 139.557 96.239  1.00 75.53  ? 258 ASP A OD1   1 
ATOM 1824 O OD2   . ASP A 1 258 ? 127.059 141.275 97.408  1.00 75.53  ? 258 ASP A OD2   1 
ATOM 1825 N N     . PRO A 1 259 ? 131.192 141.630 93.291  1.00 81.31  ? 259 PRO A N     1 
ATOM 1826 C CA    . PRO A 1 259 ? 132.061 142.545 92.535  1.00 81.31  ? 259 PRO A CA    1 
ATOM 1827 C C     . PRO A 1 259 ? 131.490 143.945 92.398  1.00 81.31  ? 259 PRO A C     1 
ATOM 1828 O O     . PRO A 1 259 ? 132.261 144.902 92.255  1.00 81.31  ? 259 PRO A O     1 
ATOM 1829 C CB    . PRO A 1 259 ? 132.194 141.855 91.169  1.00 81.31  ? 259 PRO A CB    1 
ATOM 1830 C CG    . PRO A 1 259 ? 131.861 140.418 91.429  1.00 81.31  ? 259 PRO A CG    1 
ATOM 1831 C CD    . PRO A 1 259 ? 130.821 140.441 92.507  1.00 81.31  ? 259 PRO A CD    1 
ATOM 1832 N N     . SER A 1 260 ? 130.168 144.099 92.441  1.00 82.13  ? 260 SER A N     1 
ATOM 1833 C CA    . SER A 1 260 ? 129.534 145.410 92.295  1.00 82.13  ? 260 SER A CA    1 
ATOM 1834 C C     . SER A 1 260 ? 129.400 146.097 93.655  1.00 82.13  ? 260 SER A C     1 
ATOM 1835 O O     . SER A 1 260 ? 128.308 146.402 94.134  1.00 82.13  ? 260 SER A O     1 
ATOM 1836 C CB    . SER A 1 260 ? 128.181 145.267 91.607  1.00 82.13  ? 260 SER A CB    1 
ATOM 1837 O OG    . SER A 1 260 ? 127.317 144.424 92.349  1.00 82.13  ? 260 SER A OG    1 
ATOM 1838 N N     . SER A 1 261 ? 130.552 146.342 94.278  1.00 76.00  ? 261 SER A N     1 
ATOM 1839 C CA    . SER A 1 261 ? 130.594 146.999 95.578  1.00 76.00  ? 261 SER A CA    1 
ATOM 1840 C C     . SER A 1 261 ? 131.946 147.660 95.812  1.00 76.00  ? 261 SER A C     1 
ATOM 1841 O O     . SER A 1 261 ? 132.036 148.677 96.507  1.00 76.00  ? 261 SER A O     1 
ATOM 1842 C CB    . SER A 1 261 ? 130.293 145.999 96.696  1.00 76.00  ? 261 SER A CB    1 
ATOM 1843 O OG    . SER A 1 261 ? 130.377 146.617 97.968  1.00 76.00  ? 261 SER A OG    1 
ATOM 1844 N N     . SER A 1 262 ? 133.002 147.090 95.237  1.00 73.63  ? 262 SER A N     1 
ATOM 1845 C CA    . SER A 1 262 ? 134.345 147.624 95.411  1.00 73.63  ? 262 SER A CA    1 
ATOM 1846 C C     . SER A 1 262 ? 135.214 147.160 94.253  1.00 73.63  ? 262 SER A C     1 
ATOM 1847 O O     . SER A 1 262 ? 134.866 146.225 93.526  1.00 73.63  ? 262 SER A O     1 
ATOM 1848 C CB    . SER A 1 262 ? 134.952 147.192 96.751  1.00 73.63  ? 262 SER A CB    1 
ATOM 1849 O OG    . SER A 1 262 ? 135.018 145.780 96.849  1.00 73.63  ? 262 SER A OG    1 
ATOM 1850 N N     . VAL A 1 263 ? 136.352 147.829 94.092  1.00 74.59  ? 263 VAL A N     1 
ATOM 1851 C CA    . VAL A 1 263 ? 137.316 147.515 93.044  1.00 74.59  ? 263 VAL A CA    1 
ATOM 1852 C C     . VAL A 1 263 ? 138.395 146.618 93.633  1.00 74.59  ? 263 VAL A C     1 
ATOM 1853 O O     . VAL A 1 263 ? 138.949 146.918 94.698  1.00 74.59  ? 263 VAL A O     1 
ATOM 1854 C CB    . VAL A 1 263 ? 137.926 148.794 92.445  1.00 74.59  ? 263 VAL A CB    1 
ATOM 1855 C CG1   . VAL A 1 263 ? 138.898 148.446 91.328  1.00 74.59  ? 263 VAL A CG1   1 
ATOM 1856 C CG2   . VAL A 1 263 ? 136.828 149.716 91.937  1.00 74.59  ? 263 VAL A CG2   1 
ATOM 1857 N N     . PHE A 1 264 ? 138.694 145.522 92.943  1.00 74.68  ? 264 PHE A N     1 
ATOM 1858 C CA    . PHE A 1 264 ? 139.679 144.558 93.415  1.00 74.68  ? 264 PHE A CA    1 
ATOM 1859 C C     . PHE A 1 264 ? 141.083 145.024 93.028  1.00 74.68  ? 264 PHE A C     1 
ATOM 1860 O O     . PHE A 1 264 ? 141.299 146.171 92.627  1.00 74.68  ? 264 PHE A O     1 
ATOM 1861 C CB    . PHE A 1 264 ? 139.363 143.170 92.866  1.00 74.68  ? 264 PHE A CB    1 
ATOM 1862 C CG    . PHE A 1 264 ? 138.009 142.655 93.264  1.00 74.68  ? 264 PHE A CG    1 
ATOM 1863 C CD1   . PHE A 1 264 ? 137.822 142.036 94.489  1.00 74.68  ? 264 PHE A CD1   1 
ATOM 1864 C CD2   . PHE A 1 264 ? 136.923 142.787 92.413  1.00 74.68  ? 264 PHE A CD2   1 
ATOM 1865 C CE1   . PHE A 1 264 ? 136.578 141.560 94.860  1.00 74.68  ? 264 PHE A CE1   1 
ATOM 1866 C CE2   . PHE A 1 264 ? 135.676 142.312 92.778  1.00 74.68  ? 264 PHE A CE2   1 
ATOM 1867 C CZ    . PHE A 1 264 ? 135.504 141.698 94.003  1.00 74.68  ? 264 PHE A CZ    1 
ATOM 1868 N N     . MET A 1 265 ? 142.062 144.125 93.146  1.00 81.96  ? 265 MET A N     1 
ATOM 1869 C CA    . MET A 1 265 ? 143.455 144.439 92.852  1.00 81.96  ? 265 MET A CA    1 
ATOM 1870 C C     . MET A 1 265 ? 144.014 143.581 91.722  1.00 81.96  ? 265 MET A C     1 
ATOM 1871 O O     . MET A 1 265 ? 145.232 143.401 91.630  1.00 81.96  ? 265 MET A O     1 
ATOM 1872 C CB    . MET A 1 265 ? 144.313 144.281 94.109  1.00 81.96  ? 265 MET A CB    1 
ATOM 1873 C CG    . MET A 1 265 ? 143.912 145.196 95.255  1.00 81.96  ? 265 MET A CG    1 
ATOM 1874 S SD    . MET A 1 265 ? 144.178 146.938 94.876  1.00 81.96  ? 265 MET A SD    1 
ATOM 1875 C CE    . MET A 1 265 ? 145.950 146.955 94.616  1.00 81.96  ? 265 MET A CE    1 
ATOM 1876 N N     . GLU A 1 266 ? 143.151 143.047 90.861  1.00 85.48  ? 266 GLU A N     1 
ATOM 1877 C CA    . GLU A 1 266 ? 143.621 142.208 89.765  1.00 85.48  ? 266 GLU A CA    1 
ATOM 1878 C C     . GLU A 1 266 ? 142.767 142.304 88.510  1.00 85.48  ? 266 GLU A C     1 
ATOM 1879 O O     . GLU A 1 266 ? 143.055 141.589 87.546  1.00 85.48  ? 266 GLU A O     1 
ATOM 1880 C CB    . GLU A 1 266 ? 143.702 140.739 90.222  1.00 85.48  ? 266 GLU A CB    1 
ATOM 1881 C CG    . GLU A 1 266 ? 142.352 140.049 90.379  1.00 85.48  ? 266 GLU A CG    1 
ATOM 1882 C CD    . GLU A 1 266 ? 141.592 140.504 91.610  1.00 85.48  ? 266 GLU A CD    1 
ATOM 1883 O OE1   . GLU A 1 266 ? 142.215 141.107 92.509  1.00 85.48  ? 266 GLU A OE1   1 
ATOM 1884 O OE2   . GLU A 1 266 ? 140.369 140.258 91.678  1.00 85.48  ? 266 GLU A OE2   1 
ATOM 1885 N N     . ASP A 1 267 ? 141.740 143.148 88.476  1.00 76.15  ? 267 ASP A N     1 
ATOM 1886 C CA    . ASP A 1 267 ? 140.895 143.252 87.297  1.00 76.15  ? 267 ASP A CA    1 
ATOM 1887 C C     . ASP A 1 267 ? 141.627 143.974 86.170  1.00 76.15  ? 267 ASP A C     1 
ATOM 1888 O O     . ASP A 1 267 ? 142.531 144.781 86.401  1.00 76.15  ? 267 ASP A O     1 
ATOM 1889 C CB    . ASP A 1 267 ? 139.598 143.986 87.634  1.00 76.15  ? 267 ASP A CB    1 
ATOM 1890 C CG    . ASP A 1 267 ? 138.810 143.303 88.734  1.00 76.15  ? 267 ASP A CG    1 
ATOM 1891 O OD1   . ASP A 1 267 ? 139.268 142.252 89.231  1.00 76.15  ? 267 ASP A OD1   1 
ATOM 1892 O OD2   . ASP A 1 267 ? 137.732 143.816 89.102  1.00 76.15  ? 267 ASP A OD2   1 
ATOM 1893 N N     . GLU A 1 268 ? 141.223 143.674 84.938  1.00 76.06  ? 268 GLU A N     1 
ATOM 1894 C CA    . GLU A 1 268 ? 141.814 144.312 83.772  1.00 76.06  ? 268 GLU A CA    1 
ATOM 1895 C C     . GLU A 1 268 ? 141.333 145.758 83.660  1.00 76.06  ? 268 GLU A C     1 
ATOM 1896 O O     . GLU A 1 268 ? 140.511 146.237 84.447  1.00 76.06  ? 268 GLU A O     1 
ATOM 1897 C CB    . GLU A 1 268 ? 141.479 143.524 82.507  1.00 76.06  ? 268 GLU A CB    1 
ATOM 1898 C CG    . GLU A 1 268 ? 142.440 142.382 82.209  1.00 76.06  ? 268 GLU A CG    1 
ATOM 1899 C CD    . GLU A 1 268 ? 143.783 142.866 81.694  1.00 76.06  ? 268 GLU A CD    1 
ATOM 1900 O OE1   . GLU A 1 268 ? 143.874 144.038 81.270  1.00 76.06  ? 268 GLU A OE1   1 
ATOM 1901 O OE2   . GLU A 1 268 ? 144.749 142.075 81.711  1.00 76.06  ? 268 GLU A OE2   1 
ATOM 1902 N N     . GLU A 1 269 ? 141.862 146.464 82.658  1.00 77.28  ? 269 GLU A N     1 
ATOM 1903 C CA    . GLU A 1 269 ? 141.504 147.866 82.463  1.00 77.28  ? 269 GLU A CA    1 
ATOM 1904 C C     . GLU A 1 269 ? 140.017 148.017 82.161  1.00 77.28  ? 269 GLU A C     1 
ATOM 1905 O O     . GLU A 1 269 ? 139.345 148.894 82.716  1.00 77.28  ? 269 GLU A O     1 
ATOM 1906 C CB    . GLU A 1 269 ? 142.348 148.468 81.340  1.00 77.28  ? 269 GLU A CB    1 
ATOM 1907 C CG    . GLU A 1 269 ? 142.048 149.929 81.048  1.00 77.28  ? 269 GLU A CG    1 
ATOM 1908 C CD    . GLU A 1 269 ? 142.917 150.491 79.940  1.00 77.28  ? 269 GLU A CD    1 
ATOM 1909 O OE1   . GLU A 1 269 ? 143.757 149.740 79.402  1.00 77.28  ? 269 GLU A OE1   1 
ATOM 1910 O OE2   . GLU A 1 269 ? 142.759 151.684 79.606  1.00 77.28  ? 269 GLU A OE2   1 
ATOM 1911 N N     . ALA A 1 270 ? 139.485 147.161 81.285  1.00 75.67  ? 270 ALA A N     1 
ATOM 1912 C CA    . ALA A 1 270 ? 138.066 147.231 80.954  1.00 75.67  ? 270 ALA A CA    1 
ATOM 1913 C C     . ALA A 1 270 ? 137.200 146.910 82.166  1.00 75.67  ? 270 ALA A C     1 
ATOM 1914 O O     . ALA A 1 270 ? 136.183 147.572 82.404  1.00 75.67  ? 270 ALA A O     1 
ATOM 1915 C CB    . ALA A 1 270 ? 137.749 146.281 79.799  1.00 75.67  ? 270 ALA A CB    1 
ATOM 1916 N N     . GLU A 1 271 ? 137.591 145.901 82.948  1.00 69.01  ? 271 GLU A N     1 
ATOM 1917 C CA    . GLU A 1 271 ? 136.819 145.547 84.135  1.00 69.01  ? 271 GLU A CA    1 
ATOM 1918 C C     . GLU A 1 271 ? 136.853 146.664 85.171  1.00 69.01  ? 271 GLU A C     1 
ATOM 1919 O O     . GLU A 1 271 ? 135.826 146.980 85.784  1.00 69.01  ? 271 GLU A O     1 
ATOM 1920 C CB    . GLU A 1 271 ? 137.345 144.242 84.732  1.00 69.01  ? 271 GLU A CB    1 
ATOM 1921 C CG    . GLU A 1 271 ? 137.275 143.054 83.784  1.00 69.01  ? 271 GLU A CG    1 
ATOM 1922 C CD    . GLU A 1 271 ? 137.797 141.776 84.410  1.00 69.01  ? 271 GLU A CD    1 
ATOM 1923 O OE1   . GLU A 1 271 ? 138.182 141.808 85.598  1.00 69.01  ? 271 GLU A OE1   1 
ATOM 1924 O OE2   . GLU A 1 271 ? 137.823 140.739 83.715  1.00 69.01  ? 271 GLU A OE2   1 
ATOM 1925 N N     . VAL A 1 272 ? 138.022 147.276 85.377  1.00 69.64  ? 272 VAL A N     1 
ATOM 1926 C CA    . VAL A 1 272 ? 138.123 148.386 86.321  1.00 69.64  ? 272 VAL A CA    1 
ATOM 1927 C C     . VAL A 1 272 ? 137.279 149.564 85.851  1.00 69.64  ? 272 VAL A C     1 
ATOM 1928 O O     . VAL A 1 272 ? 136.603 150.221 86.653  1.00 69.64  ? 272 VAL A O     1 
ATOM 1929 C CB    . VAL A 1 272 ? 139.598 148.785 86.524  1.00 69.64  ? 272 VAL A CB    1 
ATOM 1930 C CG1   . VAL A 1 272 ? 139.699 150.105 87.273  1.00 69.64  ? 272 VAL A CG1   1 
ATOM 1931 C CG2   . VAL A 1 272 ? 140.341 147.693 87.278  1.00 69.64  ? 272 VAL A CG2   1 
ATOM 1932 N N     . ASN A 1 273 ? 137.292 149.842 84.545  1.00 70.85  ? 273 ASN A N     1 
ATOM 1933 C CA    . ASN A 1 273 ? 136.477 150.933 84.017  1.00 70.85  ? 273 ASN A CA    1 
ATOM 1934 C C     . ASN A 1 273 ? 134.991 150.655 84.204  1.00 70.85  ? 273 ASN A C     1 
ATOM 1935 O O     . ASN A 1 273 ? 134.224 151.554 84.569  1.00 70.85  ? 273 ASN A O     1 
ATOM 1936 C CB    . ASN A 1 273 ? 136.801 151.164 82.541  1.00 70.85  ? 273 ASN A CB    1 
ATOM 1937 C CG    . ASN A 1 273 ? 138.188 151.740 82.332  1.00 70.85  ? 273 ASN A CG    1 
ATOM 1938 O OD1   . ASN A 1 273 ? 139.028 151.707 83.231  1.00 70.85  ? 273 ASN A OD1   1 
ATOM 1939 N ND2   . ASN A 1 273 ? 138.435 152.271 81.140  1.00 70.85  ? 273 ASN A ND2   1 
ATOM 1940 N N     . VAL A 1 274 ? 134.564 149.413 83.963  1.00 67.80  ? 274 VAL A N     1 
ATOM 1941 C CA    . VAL A 1 274 ? 133.156 149.065 84.142  1.00 67.80  ? 274 VAL A CA    1 
ATOM 1942 C C     . VAL A 1 274 ? 132.760 149.181 85.609  1.00 67.80  ? 274 VAL A C     1 
ATOM 1943 O O     . VAL A 1 274 ? 131.668 149.661 85.937  1.00 67.80  ? 274 VAL A O     1 
ATOM 1944 C CB    . VAL A 1 274 ? 132.878 147.655 83.585  1.00 67.80  ? 274 VAL A CB    1 
ATOM 1945 C CG1   . VAL A 1 274 ? 131.491 147.182 83.992  1.00 67.80  ? 274 VAL A CG1   1 
ATOM 1946 C CG2   . VAL A 1 274 ? 133.014 147.649 82.071  1.00 67.80  ? 274 VAL A CG2   1 
ATOM 1947 N N     . LYS A 1 275 ? 133.645 148.758 86.516  1.00 76.11  ? 275 LYS A N     1 
ATOM 1948 C CA    . LYS A 1 275 ? 133.323 148.821 87.938  1.00 76.11  ? 275 LYS A CA    1 
ATOM 1949 C C     . LYS A 1 275 ? 133.334 150.252 88.463  1.00 76.11  ? 275 LYS A C     1 
ATOM 1950 O O     . LYS A 1 275 ? 132.612 150.563 89.417  1.00 76.11  ? 275 LYS A O     1 
ATOM 1951 C CB    . LYS A 1 275 ? 134.298 147.956 88.738  1.00 76.11  ? 275 LYS A CB    1 
ATOM 1952 C CG    . LYS A 1 275 ? 134.163 146.464 88.480  1.00 76.11  ? 275 LYS A CG    1 
ATOM 1953 C CD    . LYS A 1 275 ? 132.769 145.967 88.827  1.00 76.11  ? 275 LYS A CD    1 
ATOM 1954 C CE    . LYS A 1 275 ? 132.632 144.478 88.557  1.00 76.11  ? 275 LYS A CE    1 
ATOM 1955 N NZ    . LYS A 1 275 ? 132.877 144.148 87.126  1.00 76.11  ? 275 LYS A NZ    1 
ATOM 1956 N N     . ILE A 1 276 ? 134.138 151.132 87.864  1.00 74.25  ? 276 ILE A N     1 
ATOM 1957 C CA    . ILE A 1 276 ? 134.221 152.507 88.345  1.00 74.25  ? 276 ILE A CA    1 
ATOM 1958 C C     . ILE A 1 276 ? 133.187 153.424 87.697  1.00 74.25  ? 276 ILE A C     1 
ATOM 1959 O O     . ILE A 1 276 ? 132.832 154.455 88.287  1.00 74.25  ? 276 ILE A O     1 
ATOM 1960 C CB    . ILE A 1 276 ? 135.639 153.071 88.134  1.00 74.25  ? 276 ILE A CB    1 
ATOM 1961 C CG1   . ILE A 1 276 ? 135.872 154.296 89.020  1.00 74.25  ? 276 ILE A CG1   1 
ATOM 1962 C CG2   . ILE A 1 276 ? 135.874 153.426 86.673  1.00 74.25  ? 276 ILE A CG2   1 
ATOM 1963 C CD1   . ILE A 1 276 ? 137.241 154.914 88.855  1.00 74.25  ? 276 ILE A CD1   1 
ATOM 1964 N N     . LYS A 1 277 ? 132.683 153.079 86.510  1.00 72.74  ? 277 LYS A N     1 
ATOM 1965 C CA    . LYS A 1 277 ? 131.667 153.898 85.862  1.00 72.74  ? 277 LYS A CA    1 
ATOM 1966 C C     . LYS A 1 277 ? 130.255 153.579 86.334  1.00 72.74  ? 277 LYS A C     1 
ATOM 1967 O O     . LYS A 1 277 ? 129.309 154.240 85.892  1.00 72.74  ? 277 LYS A O     1 
ATOM 1968 C CB    . LYS A 1 277 ? 131.749 153.739 84.342  1.00 72.74  ? 277 LYS A CB    1 
ATOM 1969 C CG    . LYS A 1 277 ? 132.989 154.361 83.716  1.00 72.74  ? 277 LYS A CG    1 
ATOM 1970 C CD    . LYS A 1 277 ? 133.049 155.859 83.967  1.00 72.74  ? 277 LYS A CD    1 
ATOM 1971 C CE    . LYS A 1 277 ? 131.871 156.576 83.328  1.00 72.74  ? 277 LYS A CE    1 
ATOM 1972 N NZ    . LYS A 1 277 ? 131.924 158.047 83.553  1.00 72.74  ? 277 LYS A NZ    1 
ATOM 1973 N N     . LYS A 1 278 ? 130.088 152.593 87.213  1.00 79.31  ? 278 LYS A N     1 
ATOM 1974 C CA    . LYS A 1 278 ? 128.786 152.241 87.761  1.00 79.31  ? 278 LYS A CA    1 
ATOM 1975 C C     . LYS A 1 278 ? 128.640 152.645 89.223  1.00 79.31  ? 278 LYS A C     1 
ATOM 1976 O O     . LYS A 1 278 ? 127.705 152.193 89.891  1.00 79.31  ? 278 LYS A O     1 
ATOM 1977 C CB    . LYS A 1 278 ? 128.538 150.738 87.609  1.00 79.31  ? 278 LYS A CB    1 
ATOM 1978 C CG    . LYS A 1 278 ? 129.512 149.866 88.385  1.00 79.31  ? 278 LYS A CG    1 
ATOM 1979 C CD    . LYS A 1 278 ? 129.219 148.388 88.176  1.00 79.31  ? 278 LYS A CD    1 
ATOM 1980 C CE    . LYS A 1 278 ? 127.817 148.031 88.642  1.00 79.31  ? 278 LYS A CE    1 
ATOM 1981 N NZ    . LYS A 1 278 ? 127.518 146.586 88.445  1.00 79.31  ? 278 LYS A NZ    1 
ATOM 1982 N N     . ALA A 1 279 ? 129.540 153.481 89.732  1.00 87.87  ? 279 ALA A N     1 
ATOM 1983 C CA    . ALA A 1 279 ? 129.492 153.892 91.124  1.00 87.87  ? 279 ALA A CA    1 
ATOM 1984 C C     . ALA A 1 279 ? 128.526 155.058 91.312  1.00 87.87  ? 279 ALA A C     1 
ATOM 1985 O O     . ALA A 1 279 ? 128.251 155.831 90.390  1.00 87.87  ? 279 ALA A O     1 
ATOM 1986 C CB    . ALA A 1 279 ? 130.886 154.282 91.619  1.00 87.87  ? 279 ALA A CB    1 
ATOM 1987 N N     . TYR A 1 280 ? 128.010 155.177 92.533  1.00 98.91  ? 280 TYR A N     1 
ATOM 1988 C CA    . TYR A 1 280 ? 127.082 156.252 92.862  1.00 98.91  ? 280 TYR A CA    1 
ATOM 1989 C C     . TYR A 1 280 ? 127.834 157.575 92.941  1.00 98.91  ? 280 TYR A C     1 
ATOM 1990 O O     . TYR A 1 280 ? 128.638 157.787 93.855  1.00 98.91  ? 280 TYR A O     1 
ATOM 1991 C CB    . TYR A 1 280 ? 126.376 155.952 94.182  1.00 98.91  ? 280 TYR A CB    1 
ATOM 1992 C CG    . TYR A 1 280 ? 125.247 156.903 94.510  1.00 98.91  ? 280 TYR A CG    1 
ATOM 1993 C CD1   . TYR A 1 280 ? 123.961 156.670 94.041  1.00 98.91  ? 280 TYR A CD1   1 
ATOM 1994 C CD2   . TYR A 1 280 ? 125.466 158.030 95.291  1.00 98.91  ? 280 TYR A CD2   1 
ATOM 1995 C CE1   . TYR A 1 280 ? 122.924 157.535 94.339  1.00 98.91  ? 280 TYR A CE1   1 
ATOM 1996 C CE2   . TYR A 1 280 ? 124.435 158.901 95.593  1.00 98.91  ? 280 TYR A CE2   1 
ATOM 1997 C CZ    . TYR A 1 280 ? 123.167 158.648 95.115  1.00 98.91  ? 280 TYR A CZ    1 
ATOM 1998 O OH    . TYR A 1 280 ? 122.139 159.512 95.413  1.00 98.91  ? 280 TYR A OH    1 
ATOM 1999 N N     . CYS A 1 281 ? 127.575 158.465 91.983  1.00 100.96 ? 281 CYS A N     1 
ATOM 2000 C CA    . CYS A 1 281 ? 128.244 159.763 91.921  1.00 100.96 ? 281 CYS A CA    1 
ATOM 2001 C C     . CYS A 1 281 ? 127.201 160.853 91.736  1.00 100.96 ? 281 CYS A C     1 
ATOM 2002 O O     . CYS A 1 281 ? 126.798 161.167 90.608  1.00 100.96 ? 281 CYS A O     1 
ATOM 2003 C CB    . CYS A 1 281 ? 129.280 159.802 90.797  1.00 100.96 ? 281 CYS A CB    1 
ATOM 2004 S SG    . CYS A 1 281 ? 130.168 161.371 90.654  1.00 100.96 ? 281 CYS A SG    1 
ATOM 2005 N N     . PRO A 1 282 ? 126.734 161.454 92.826  1.00 101.79 ? 282 PRO A N     1 
ATOM 2006 C CA    . PRO A 1 282 ? 125.777 162.557 92.717  1.00 101.79 ? 282 PRO A CA    1 
ATOM 2007 C C     . PRO A 1 282 ? 126.458 163.815 92.210  1.00 101.79 ? 282 PRO A C     1 
ATOM 2008 O O     . PRO A 1 282 ? 127.560 164.162 92.662  1.00 101.79 ? 282 PRO A O     1 
ATOM 2009 C CB    . PRO A 1 282 ? 125.276 162.733 94.157  1.00 101.79 ? 282 PRO A CB    1 
ATOM 2010 C CG    . PRO A 1 282 ? 126.397 162.232 95.001  1.00 101.79 ? 282 PRO A CG    1 
ATOM 2011 C CD    . PRO A 1 282 ? 127.026 161.106 94.228  1.00 101.79 ? 282 PRO A CD    1 
ATOM 2012 N N     . PRO A 1 283 ? 125.838 164.523 91.265  1.00 99.44  ? 283 PRO A N     1 
ATOM 2013 C CA    . PRO A 1 283 ? 126.469 165.724 90.693  1.00 99.44  ? 283 PRO A CA    1 
ATOM 2014 C C     . PRO A 1 283 ? 126.530 166.854 91.711  1.00 99.44  ? 283 PRO A C     1 
ATOM 2015 O O     . PRO A 1 283 ? 125.509 167.259 92.270  1.00 99.44  ? 283 PRO A O     1 
ATOM 2016 C CB    . PRO A 1 283 ? 125.555 166.077 89.511  1.00 99.44  ? 283 PRO A CB    1 
ATOM 2017 C CG    . PRO A 1 283 ? 124.761 164.831 89.240  1.00 99.44  ? 283 PRO A CG    1 
ATOM 2018 C CD    . PRO A 1 283 ? 124.589 164.173 90.571  1.00 99.44  ? 283 PRO A CD    1 
ATOM 2019 N N     . LYS A 1 284 ? 127.744 167.361 91.946  1.00 94.32  ? 284 LYS A N     1 
ATOM 2020 C CA    . LYS A 1 284 ? 127.974 168.521 92.810  1.00 94.32  ? 284 LYS A CA    1 
ATOM 2021 C C     . LYS A 1 284 ? 127.458 168.285 94.228  1.00 94.32  ? 284 LYS A C     1 
ATOM 2022 O O     . LYS A 1 284 ? 126.854 169.165 94.844  1.00 94.32  ? 284 LYS A O     1 
ATOM 2023 C CB    . LYS A 1 284 ? 127.354 169.787 92.211  1.00 94.32  ? 284 LYS A CB    1 
ATOM 2024 C CG    . LYS A 1 284 ? 127.919 170.172 90.854  1.00 94.32  ? 284 LYS A CG    1 
ATOM 2025 C CD    . LYS A 1 284 ? 127.267 171.439 90.324  1.00 94.32  ? 284 LYS A CD    1 
ATOM 2026 C CE    . LYS A 1 284 ? 127.843 171.833 88.974  1.00 94.32  ? 284 LYS A CE    1 
ATOM 2027 N NZ    . LYS A 1 284 ? 127.638 170.770 87.951  1.00 94.32  ? 284 LYS A NZ    1 
ATOM 2028 N N     . VAL A 1 285 ? 127.696 167.085 94.753  1.00 101.79 ? 285 VAL A N     1 
ATOM 2029 C CA    . VAL A 1 285 ? 127.324 166.729 96.117  1.00 101.79 ? 285 VAL A CA    1 
ATOM 2030 C C     . VAL A 1 285 ? 128.554 166.159 96.810  1.00 101.79 ? 285 VAL A C     1 
ATOM 2031 O O     . VAL A 1 285 ? 129.215 165.264 96.273  1.00 101.79 ? 285 VAL A O     1 
ATOM 2032 C CB    . VAL A 1 285 ? 126.162 165.718 96.155  1.00 101.79 ? 285 VAL A CB    1 
ATOM 2033 C CG1   . VAL A 1 285 ? 125.775 165.410 97.592  1.00 101.79 ? 285 VAL A CG1   1 
ATOM 2034 C CG2   . VAL A 1 285 ? 124.964 166.249 95.383  1.00 101.79 ? 285 VAL A CG2   1 
ATOM 2035 N N     . VAL A 1 286 ? 128.858 166.678 97.999  1.00 111.05 ? 286 VAL A N     1 
ATOM 2036 C CA    . VAL A 1 286 ? 130.045 166.266 98.741  1.00 111.05 ? 286 VAL A CA    1 
ATOM 2037 C C     . VAL A 1 286 ? 129.816 164.906 99.389  1.00 111.05 ? 286 VAL A C     1 
ATOM 2038 O O     . VAL A 1 286 ? 130.491 163.926 99.053  1.00 111.05 ? 286 VAL A O     1 
ATOM 2039 C CB    . VAL A 1 286 ? 130.439 167.322 99.791  1.00 111.05 ? 286 VAL A CB    1 
ATOM 2040 C CG1   . VAL A 1 286 ? 131.399 168.333 99.186  1.00 111.05 ? 286 VAL A CG1   1 
ATOM 2041 C CG2   . VAL A 1 286 ? 129.201 168.030 100.328 1.00 111.05 ? 286 VAL A CG2   1 
ATOM 2042 N N     . GLU A 1 287 ? 128.866 164.834 100.317 1.00 114.11 ? 287 GLU A N     1 
ATOM 2043 C CA    . GLU A 1 287 ? 128.613 163.592 101.032 1.00 114.11 ? 287 GLU A CA    1 
ATOM 2044 C C     . GLU A 1 287 ? 127.854 162.605 100.153 1.00 114.11 ? 287 GLU A C     1 
ATOM 2045 O O     . GLU A 1 287 ? 127.114 162.986 99.242  1.00 114.11 ? 287 GLU A O     1 
ATOM 2046 C CB    . GLU A 1 287 ? 127.828 163.865 102.315 1.00 114.11 ? 287 GLU A CB    1 
ATOM 2047 C CG    . GLU A 1 287 ? 126.489 164.551 102.094 1.00 114.11 ? 287 GLU A CG    1 
ATOM 2048 C CD    . GLU A 1 287 ? 125.744 164.802 103.390 1.00 114.11 ? 287 GLU A CD    1 
ATOM 2049 O OE1   . GLU A 1 287 ? 126.279 164.450 104.463 1.00 114.11 ? 287 GLU A OE1   1 
ATOM 2050 O OE2   . GLU A 1 287 ? 124.623 165.351 103.337 1.00 114.11 ? 287 GLU A OE2   1 
ATOM 2051 N N     . GLY A 1 288 ? 128.049 161.317 100.435 1.00 106.95 ? 288 GLY A N     1 
ATOM 2052 C CA    . GLY A 1 288 ? 127.396 160.260 99.696  1.00 106.95 ? 288 GLY A CA    1 
ATOM 2053 C C     . GLY A 1 288 ? 128.128 159.791 98.458  1.00 106.95 ? 288 GLY A C     1 
ATOM 2054 O O     . GLY A 1 288 ? 127.691 158.816 97.833  1.00 106.95 ? 288 GLY A O     1 
ATOM 2055 N N     . ASN A 1 289 ? 129.223 160.447 98.081  1.00 96.53  ? 289 ASN A N     1 
ATOM 2056 C CA    . ASN A 1 289 ? 129.990 160.062 96.902  1.00 96.53  ? 289 ASN A CA    1 
ATOM 2057 C C     . ASN A 1 289 ? 131.305 159.431 97.338  1.00 96.53  ? 289 ASN A C     1 
ATOM 2058 O O     . ASN A 1 289 ? 132.149 160.122 97.930  1.00 96.53  ? 289 ASN A O     1 
ATOM 2059 C CB    . ASN A 1 289 ? 130.250 161.275 96.007  1.00 96.53  ? 289 ASN A CB    1 
ATOM 2060 C CG    . ASN A 1 289 ? 130.590 160.887 94.581  1.00 96.53  ? 289 ASN A CG    1 
ATOM 2061 O OD1   . ASN A 1 289 ? 131.021 159.765 94.314  1.00 96.53  ? 289 ASN A OD1   1 
ATOM 2062 N ND2   . ASN A 1 289 ? 130.398 161.819 93.654  1.00 96.53  ? 289 ASN A ND2   1 
ATOM 2063 N N     . PRO A 1 290 ? 131.531 158.140 97.074  1.00 89.61  ? 290 PRO A N     1 
ATOM 2064 C CA    . PRO A 1 290 ? 132.773 157.499 97.533  1.00 89.61  ? 290 PRO A CA    1 
ATOM 2065 C C     . PRO A 1 290 ? 134.010 157.913 96.754  1.00 89.61  ? 290 PRO A C     1 
ATOM 2066 O O     . PRO A 1 290 ? 135.124 157.646 97.224  1.00 89.61  ? 290 PRO A O     1 
ATOM 2067 C CB    . PRO A 1 290 ? 132.481 156.006 97.349  1.00 89.61  ? 290 PRO A CB    1 
ATOM 2068 C CG    . PRO A 1 290 ? 131.497 155.963 96.229  1.00 89.61  ? 290 PRO A CG    1 
ATOM 2069 C CD    . PRO A 1 290 ? 130.641 157.193 96.380  1.00 89.61  ? 290 PRO A CD    1 
ATOM 2070 N N     . CYS A 1 291 ? 133.859 158.549 95.589  1.00 90.61  ? 291 CYS A N     1 
ATOM 2071 C CA    . CYS A 1 291 ? 135.025 158.917 94.793  1.00 90.61  ? 291 CYS A CA    1 
ATOM 2072 C C     . CYS A 1 291 ? 135.894 159.946 95.505  1.00 90.61  ? 291 CYS A C     1 
ATOM 2073 O O     . CYS A 1 291 ? 137.123 159.912 95.374  1.00 90.61  ? 291 CYS A O     1 
ATOM 2074 C CB    . CYS A 1 291 ? 134.589 159.450 93.428  1.00 90.61  ? 291 CYS A CB    1 
ATOM 2075 S SG    . CYS A 1 291 ? 133.826 161.088 93.473  1.00 90.61  ? 291 CYS A SG    1 
ATOM 2076 N N     . LEU A 1 292 ? 135.282 160.858 96.262  1.00 90.73  ? 292 LEU A N     1 
ATOM 2077 C CA    . LEU A 1 292 ? 136.058 161.852 96.996  1.00 90.73  ? 292 LEU A CA    1 
ATOM 2078 C C     . LEU A 1 292 ? 136.954 161.187 98.034  1.00 90.73  ? 292 LEU A C     1 
ATOM 2079 O O     . LEU A 1 292 ? 138.152 161.480 98.118  1.00 90.73  ? 292 LEU A O     1 
ATOM 2080 C CB    . LEU A 1 292 ? 135.122 162.865 97.656  1.00 90.73  ? 292 LEU A CB    1 
ATOM 2081 C CG    . LEU A 1 292 ? 134.182 163.623 96.717  1.00 90.73  ? 292 LEU A CG    1 
ATOM 2082 C CD1   . LEU A 1 292 ? 133.359 164.646 97.485  1.00 90.73  ? 292 LEU A CD1   1 
ATOM 2083 C CD2   . LEU A 1 292 ? 134.962 164.289 95.593  1.00 90.73  ? 292 LEU A CD2   1 
ATOM 2084 N N     . GLU A 1 293 ? 136.390 160.274 98.829  1.00 87.45  ? 293 GLU A N     1 
ATOM 2085 C CA    . GLU A 1 293 ? 137.191 159.564 99.821  1.00 87.45  ? 293 GLU A CA    1 
ATOM 2086 C C     . GLU A 1 293 ? 138.228 158.668 99.156  1.00 87.45  ? 293 GLU A C     1 
ATOM 2087 O O     . GLU A 1 293 ? 139.338 158.504 99.677  1.00 87.45  ? 293 GLU A O     1 
ATOM 2088 C CB    . GLU A 1 293 ? 136.287 158.747 100.745 1.00 87.45  ? 293 GLU A CB    1 
ATOM 2089 C CG    . GLU A 1 293 ? 135.554 159.567 101.799 1.00 87.45  ? 293 GLU A CG    1 
ATOM 2090 C CD    . GLU A 1 293 ? 134.427 160.403 101.223 1.00 87.45  ? 293 GLU A CD    1 
ATOM 2091 O OE1   . GLU A 1 293 ? 134.015 160.139 100.074 1.00 87.45  ? 293 GLU A OE1   1 
ATOM 2092 O OE2   . GLU A 1 293 ? 133.953 161.324 101.921 1.00 87.45  ? 293 GLU A OE2   1 
ATOM 2093 N N     . TYR A 1 294 ? 137.888 158.082 98.005  1.00 88.54  ? 294 TYR A N     1 
ATOM 2094 C CA    . TYR A 1 294 ? 138.855 157.265 97.277  1.00 88.54  ? 294 TYR A CA    1 
ATOM 2095 C C     . TYR A 1 294 ? 140.060 158.095 96.853  1.00 88.54  ? 294 TYR A C     1 
ATOM 2096 O O     . TYR A 1 294 ? 141.210 157.691 97.054  1.00 88.54  ? 294 TYR A O     1 
ATOM 2097 C CB    . TYR A 1 294 ? 138.190 156.620 96.060  1.00 88.54  ? 294 TYR A CB    1 
ATOM 2098 C CG    . TYR A 1 294 ? 137.176 155.550 96.398  1.00 88.54  ? 294 TYR A CG    1 
ATOM 2099 C CD1   . TYR A 1 294 ? 137.198 154.905 97.628  1.00 88.54  ? 294 TYR A CD1   1 
ATOM 2100 C CD2   . TYR A 1 294 ? 136.196 155.184 95.484  1.00 88.54  ? 294 TYR A CD2   1 
ATOM 2101 C CE1   . TYR A 1 294 ? 136.272 153.926 97.938  1.00 88.54  ? 294 TYR A CE1   1 
ATOM 2102 C CE2   . TYR A 1 294 ? 135.266 154.207 95.785  1.00 88.54  ? 294 TYR A CE2   1 
ATOM 2103 C CZ    . TYR A 1 294 ? 135.309 153.581 97.013  1.00 88.54  ? 294 TYR A CZ    1 
ATOM 2104 O OH    . TYR A 1 294 ? 134.384 152.608 97.316  1.00 88.54  ? 294 TYR A OH    1 
ATOM 2105 N N     . ILE A 1 295 ? 139.812 159.269 96.267  1.00 78.17  ? 295 ILE A N     1 
ATOM 2106 C CA    . ILE A 1 295 ? 140.908 160.142 95.860  1.00 78.17  ? 295 ILE A CA    1 
ATOM 2107 C C     . ILE A 1 295 ? 141.675 160.650 97.076  1.00 78.17  ? 295 ILE A C     1 
ATOM 2108 O O     . ILE A 1 295 ? 142.898 160.833 97.016  1.00 78.17  ? 295 ILE A O     1 
ATOM 2109 C CB    . ILE A 1 295 ? 140.370 161.301 95.000  1.00 78.17  ? 295 ILE A CB    1 
ATOM 2110 C CG1   . ILE A 1 295 ? 139.712 160.760 93.729  1.00 78.17  ? 295 ILE A CG1   1 
ATOM 2111 C CG2   . ILE A 1 295 ? 141.483 162.275 94.640  1.00 78.17  ? 295 ILE A CG2   1 
ATOM 2112 C CD1   . ILE A 1 295 ? 139.101 161.833 92.855  1.00 78.17  ? 295 ILE A CD1   1 
ATOM 2113 N N     . LYS A 1 296 ? 140.986 160.866 98.199  1.00 83.78  ? 296 LYS A N     1 
ATOM 2114 C CA    . LYS A 1 296 ? 141.648 161.420 99.376  1.00 83.78  ? 296 LYS A CA    1 
ATOM 2115 C C     . LYS A 1 296 ? 142.568 160.400 100.039 1.00 83.78  ? 296 LYS A C     1 
ATOM 2116 O O     . LYS A 1 296 ? 143.676 160.745 100.466 1.00 83.78  ? 296 LYS A O     1 
ATOM 2117 C CB    . LYS A 1 296 ? 140.604 161.927 100.371 1.00 83.78  ? 296 LYS A CB    1 
ATOM 2118 C CG    . LYS A 1 296 ? 141.183 162.436 101.681 1.00 83.78  ? 296 LYS A CG    1 
ATOM 2119 C CD    . LYS A 1 296 ? 142.153 163.583 101.451 1.00 83.78  ? 296 LYS A CD    1 
ATOM 2120 C CE    . LYS A 1 296 ? 142.733 164.087 102.763 1.00 83.78  ? 296 LYS A CE    1 
ATOM 2121 N NZ    . LYS A 1 296 ? 143.473 163.018 103.489 1.00 83.78  ? 296 LYS A NZ    1 
ATOM 2122 N N     . TYR A 1 297 ? 142.133 159.143 100.138 1.00 90.84  ? 297 TYR A N     1 
ATOM 2123 C CA    . TYR A 1 297 ? 142.871 158.129 100.882 1.00 90.84  ? 297 TYR A CA    1 
ATOM 2124 C C     . TYR A 1 297 ? 143.438 157.030 99.989  1.00 90.84  ? 297 TYR A C     1 
ATOM 2125 O O     . TYR A 1 297 ? 143.770 155.948 100.484 1.00 90.84  ? 297 TYR A O     1 
ATOM 2126 C CB    . TYR A 1 297 ? 141.979 157.519 101.965 1.00 90.84  ? 297 TYR A CB    1 
ATOM 2127 C CG    . TYR A 1 297 ? 141.398 158.532 102.926 1.00 90.84  ? 297 TYR A CG    1 
ATOM 2128 C CD1   . TYR A 1 297 ? 140.094 158.988 102.779 1.00 90.84  ? 297 TYR A CD1   1 
ATOM 2129 C CD2   . TYR A 1 297 ? 142.153 159.035 103.977 1.00 90.84  ? 297 TYR A CD2   1 
ATOM 2130 C CE1   . TYR A 1 297 ? 139.558 159.914 103.655 1.00 90.84  ? 297 TYR A CE1   1 
ATOM 2131 C CE2   . TYR A 1 297 ? 141.626 159.962 104.857 1.00 90.84  ? 297 TYR A CE2   1 
ATOM 2132 C CZ    . TYR A 1 297 ? 140.328 160.398 104.691 1.00 90.84  ? 297 TYR A CZ    1 
ATOM 2133 O OH    . TYR A 1 297 ? 139.799 161.320 105.564 1.00 90.84  ? 297 TYR A OH    1 
ATOM 2134 N N     . LEU A 1 298 ? 143.562 157.279 98.685  1.00 69.65  ? 298 LEU A N     1 
ATOM 2135 C CA    . LEU A 1 298 ? 144.100 156.269 97.782  1.00 69.65  ? 298 LEU A CA    1 
ATOM 2136 C C     . LEU A 1 298 ? 145.030 156.881 96.742  1.00 69.65  ? 298 LEU A C     1 
ATOM 2137 O O     . LEU A 1 298 ? 146.121 156.356 96.492  1.00 69.65  ? 298 LEU A O     1 
ATOM 2138 C CB    . LEU A 1 298 ? 142.962 155.515 97.086  1.00 69.65  ? 298 LEU A CB    1 
ATOM 2139 C CG    . LEU A 1 298 ? 142.073 154.619 97.952  1.00 69.65  ? 298 LEU A CG    1 
ATOM 2140 C CD1   . LEU A 1 298 ? 140.887 154.106 97.152  1.00 69.65  ? 298 LEU A CD1   1 
ATOM 2141 C CD2   . LEU A 1 298 ? 142.874 153.462 98.524  1.00 69.65  ? 298 LEU A CD2   1 
ATOM 2142 N N     . ILE A 1 299 ? 144.612 157.985 96.132  1.00 70.07  ? 299 ILE A N     1 
ATOM 2143 C CA    . ILE A 1 299 ? 145.351 158.596 95.036  1.00 70.07  ? 299 ILE A CA    1 
ATOM 2144 C C     . ILE A 1 299 ? 146.195 159.773 95.510  1.00 70.07  ? 299 ILE A C     1 
ATOM 2145 O O     . ILE A 1 299 ? 147.317 159.961 95.039  1.00 70.07  ? 299 ILE A O     1 
ATOM 2146 C CB    . ILE A 1 299 ? 144.378 159.024 93.916  1.00 70.07  ? 299 ILE A CB    1 
ATOM 2147 C CG1   . ILE A 1 299 ? 143.509 157.841 93.488  1.00 70.07  ? 299 ILE A CG1   1 
ATOM 2148 C CG2   . ILE A 1 299 ? 145.142 159.579 92.724  1.00 70.07  ? 299 ILE A CG2   1 
ATOM 2149 C CD1   . ILE A 1 299 ? 144.296 156.671 92.940  1.00 70.07  ? 299 ILE A CD1   1 
ATOM 2150 N N     . LEU A 1 300 ? 145.671 160.575 96.443  1.00 80.10  ? 300 LEU A N     1 
ATOM 2151 C CA    . LEU A 1 300 ? 146.411 161.757 96.886  1.00 80.10  ? 300 LEU A CA    1 
ATOM 2152 C C     . LEU A 1 300 ? 147.689 161.401 97.637  1.00 80.10  ? 300 LEU A C     1 
ATOM 2153 O O     . LEU A 1 300 ? 148.749 161.959 97.301  1.00 80.10  ? 300 LEU A O     1 
ATOM 2154 C CB    . LEU A 1 300 ? 145.497 162.666 97.714  1.00 80.10  ? 300 LEU A CB    1 
ATOM 2155 C CG    . LEU A 1 300 ? 146.146 163.923 98.298  1.00 80.10  ? 300 LEU A CG    1 
ATOM 2156 C CD1   . LEU A 1 300 ? 146.716 164.799 97.193  1.00 80.10  ? 300 LEU A CD1   1 
ATOM 2157 C CD2   . LEU A 1 300 ? 145.147 164.699 99.142  1.00 80.10  ? 300 LEU A CD2   1 
ATOM 2158 N N     . PRO A 1 301 ? 147.684 160.514 98.642  1.00 73.20  ? 301 PRO A N     1 
ATOM 2159 C CA    . PRO A 1 301 ? 148.944 160.209 99.341  1.00 73.20  ? 301 PRO A CA    1 
ATOM 2160 C C     . PRO A 1 301 ? 149.928 159.398 98.513  1.00 73.20  ? 301 PRO A C     1 
ATOM 2161 O O     . PRO A 1 301 ? 151.093 159.284 98.915  1.00 73.20  ? 301 PRO A O     1 
ATOM 2162 C CB    . PRO A 1 301 ? 148.484 159.419 100.576 1.00 73.20  ? 301 PRO A CB    1 
ATOM 2163 C CG    . PRO A 1 301 ? 147.012 159.660 100.681 1.00 73.20  ? 301 PRO A CG    1 
ATOM 2164 C CD    . PRO A 1 301 ? 146.549 159.822 99.275  1.00 73.20  ? 301 PRO A CD    1 
ATOM 2165 N N     . TRP A 1 302 ? 149.507 158.835 97.381  1.00 71.18  ? 302 TRP A N     1 
ATOM 2166 C CA    . TRP A 1 302 ? 150.395 158.018 96.563  1.00 71.18  ? 302 TRP A CA    1 
ATOM 2167 C C     . TRP A 1 302 ? 151.296 158.892 95.700  1.00 71.18  ? 302 TRP A C     1 
ATOM 2168 O O     . TRP A 1 302 ? 152.473 159.086 96.021  1.00 71.18  ? 302 TRP A O     1 
ATOM 2169 C CB    . TRP A 1 302 ? 149.586 157.058 95.687  1.00 71.18  ? 302 TRP A CB    1 
ATOM 2170 C CG    . TRP A 1 302 ? 150.429 156.065 94.944  1.00 71.18  ? 302 TRP A CG    1 
ATOM 2171 C CD1   . TRP A 1 302 ? 151.088 156.266 93.766  1.00 71.18  ? 302 TRP A CD1   1 
ATOM 2172 C CD2   . TRP A 1 302 ? 150.701 154.711 95.328  1.00 71.18  ? 302 TRP A CD2   1 
ATOM 2173 N NE1   . TRP A 1 302 ? 151.755 155.125 93.395  1.00 71.18  ? 302 TRP A NE1   1 
ATOM 2174 C CE2   . TRP A 1 302 ? 151.533 154.155 94.337  1.00 71.18  ? 302 TRP A CE2   1 
ATOM 2175 C CE3   . TRP A 1 302 ? 150.323 153.916 96.415  1.00 71.18  ? 302 TRP A CE3   1 
ATOM 2176 C CZ2   . TRP A 1 302 ? 151.994 152.841 94.398  1.00 71.18  ? 302 TRP A CZ2   1 
ATOM 2177 C CZ3   . TRP A 1 302 ? 150.782 152.612 96.474  1.00 71.18  ? 302 TRP A CZ3   1 
ATOM 2178 C CH2   . TRP A 1 302 ? 151.608 152.088 95.472  1.00 71.18  ? 302 TRP A CH2   1 
ATOM 2179 N N     . PHE A 1 303 ? 150.753 159.424 94.606  1.00 76.97  ? 303 PHE A N     1 
ATOM 2180 C CA    . PHE A 1 303 ? 151.524 160.253 93.687  1.00 76.97  ? 303 PHE A CA    1 
ATOM 2181 C C     . PHE A 1 303 ? 151.770 161.661 94.211  1.00 76.97  ? 303 PHE A C     1 
ATOM 2182 O O     . PHE A 1 303 ? 152.447 162.442 93.533  1.00 76.97  ? 303 PHE A O     1 
ATOM 2183 C CB    . PHE A 1 303 ? 150.817 160.336 92.330  1.00 76.97  ? 303 PHE A CB    1 
ATOM 2184 C CG    . PHE A 1 303 ? 150.587 159.002 91.680  1.00 76.97  ? 303 PHE A CG    1 
ATOM 2185 C CD1   . PHE A 1 303 ? 151.607 158.367 90.990  1.00 76.97  ? 303 PHE A CD1   1 
ATOM 2186 C CD2   . PHE A 1 303 ? 149.348 158.388 91.749  1.00 76.97  ? 303 PHE A CD2   1 
ATOM 2187 C CE1   . PHE A 1 303 ? 151.397 157.140 90.388  1.00 76.97  ? 303 PHE A CE1   1 
ATOM 2188 C CE2   . PHE A 1 303 ? 149.131 157.162 91.149  1.00 76.97  ? 303 PHE A CE2   1 
ATOM 2189 C CZ    . PHE A 1 303 ? 150.157 156.538 90.468  1.00 76.97  ? 303 PHE A CZ    1 
ATOM 2190 N N     . ASN A 1 304 ? 151.236 162.004 95.385  1.00 87.79  ? 304 ASN A N     1 
ATOM 2191 C CA    . ASN A 1 304 ? 151.359 163.335 95.981  1.00 87.79  ? 304 ASN A CA    1 
ATOM 2192 C C     . ASN A 1 304 ? 150.782 164.428 95.087  1.00 87.79  ? 304 ASN A C     1 
ATOM 2193 O O     . ASN A 1 304 ? 151.123 165.606 95.243  1.00 87.79  ? 304 ASN A O     1 
ATOM 2194 C CB    . ASN A 1 304 ? 152.817 163.657 96.335  1.00 87.79  ? 304 ASN A CB    1 
ATOM 2195 C CG    . ASN A 1 304 ? 153.403 162.681 97.334  1.00 87.79  ? 304 ASN A CG    1 
ATOM 2196 O OD1   . ASN A 1 304 ? 152.689 162.129 98.172  1.00 87.79  ? 304 ASN A OD1   1 
ATOM 2197 N ND2   . ASN A 1 304 ? 154.710 162.463 97.252  1.00 87.79  ? 304 ASN A ND2   1 
ATOM 2198 N N     . GLU A 1 305 ? 149.906 164.061 94.156  1.00 88.05  ? 305 GLU A N     1 
ATOM 2199 C CA    . GLU A 1 305 ? 149.285 165.012 93.243  1.00 88.05  ? 305 GLU A CA    1 
ATOM 2200 C C     . GLU A 1 305 ? 148.068 164.344 92.616  1.00 88.05  ? 305 GLU A C     1 
ATOM 2201 O O     . GLU A 1 305 ? 147.767 163.178 92.885  1.00 88.05  ? 305 GLU A O     1 
ATOM 2202 C CB    . GLU A 1 305 ? 150.277 165.488 92.176  1.00 88.05  ? 305 GLU A CB    1 
ATOM 2203 C CG    . GLU A 1 305 ? 150.827 164.373 91.301  1.00 88.05  ? 305 GLU A CG    1 
ATOM 2204 C CD    . GLU A 1 305 ? 151.811 164.877 90.263  1.00 88.05  ? 305 GLU A CD    1 
ATOM 2205 O OE1   . GLU A 1 305 ? 152.057 166.101 90.219  1.00 88.05  ? 305 GLU A OE1   1 
ATOM 2206 O OE2   . GLU A 1 305 ? 152.339 164.049 89.492  1.00 88.05  ? 305 GLU A OE2   1 
ATOM 2207 N N     . PHE A 1 306 ? 147.366 165.098 91.771  1.00 83.81  ? 306 PHE A N     1 
ATOM 2208 C CA    . PHE A 1 306 ? 146.188 164.574 91.083  1.00 83.81  ? 306 PHE A CA    1 
ATOM 2209 C C     . PHE A 1 306 ? 145.976 165.399 89.822  1.00 83.81  ? 306 PHE A C     1 
ATOM 2210 O O     . PHE A 1 306 ? 145.529 166.547 89.903  1.00 83.81  ? 306 PHE A O     1 
ATOM 2211 C CB    . PHE A 1 306 ? 144.962 164.621 91.988  1.00 83.81  ? 306 PHE A CB    1 
ATOM 2212 C CG    . PHE A 1 306 ? 143.743 163.974 91.393  1.00 83.81  ? 306 PHE A CG    1 
ATOM 2213 C CD1   . PHE A 1 306 ? 143.562 162.604 91.474  1.00 83.81  ? 306 PHE A CD1   1 
ATOM 2214 C CD2   . PHE A 1 306 ? 142.778 164.736 90.754  1.00 83.81  ? 306 PHE A CD2   1 
ATOM 2215 C CE1   . PHE A 1 306 ? 142.442 162.004 90.928  1.00 83.81  ? 306 PHE A CE1   1 
ATOM 2216 C CE2   . PHE A 1 306 ? 141.656 164.142 90.206  1.00 83.81  ? 306 PHE A CE2   1 
ATOM 2217 C CZ    . PHE A 1 306 ? 141.489 162.774 90.293  1.00 83.81  ? 306 PHE A CZ    1 
ATOM 2218 N N     . THR A 1 307 ? 146.293 164.817 88.668  1.00 87.87  ? 307 THR A N     1 
ATOM 2219 C CA    . THR A 1 307 ? 146.139 165.494 87.387  1.00 87.87  ? 307 THR A CA    1 
ATOM 2220 C C     . THR A 1 307 ? 144.805 165.100 86.765  1.00 87.87  ? 307 THR A C     1 
ATOM 2221 O O     . THR A 1 307 ? 144.567 163.918 86.490  1.00 87.87  ? 307 THR A O     1 
ATOM 2222 C CB    . THR A 1 307 ? 147.292 165.147 86.446  1.00 87.87  ? 307 THR A CB    1 
ATOM 2223 O OG1   . THR A 1 307 ? 147.319 163.731 86.222  1.00 87.87  ? 307 THR A OG1   1 
ATOM 2224 C CG2   . THR A 1 307 ? 148.619 165.586 87.046  1.00 87.87  ? 307 THR A CG2   1 
ATOM 2225 N N     . VAL A 1 308 ? 143.941 166.086 86.546  1.00 91.21  ? 308 VAL A N     1 
ATOM 2226 C CA    . VAL A 1 308 ? 142.631 165.860 85.947  1.00 91.21  ? 308 VAL A CA    1 
ATOM 2227 C C     . VAL A 1 308 ? 142.798 165.888 84.432  1.00 91.21  ? 308 VAL A C     1 
ATOM 2228 O O     . VAL A 1 308 ? 143.055 166.942 83.845  1.00 91.21  ? 308 VAL A O     1 
ATOM 2229 C CB    . VAL A 1 308 ? 141.611 166.904 86.415  1.00 91.21  ? 308 VAL A CB    1 
ATOM 2230 C CG1   . VAL A 1 308 ? 140.256 166.646 85.775  1.00 91.21  ? 308 VAL A CG1   1 
ATOM 2231 C CG2   . VAL A 1 308 ? 141.499 166.892 87.930  1.00 91.21  ? 308 VAL A CG2   1 
ATOM 2232 N N     . GLU A 1 309 ? 142.652 164.727 83.799  1.00 101.93 ? 309 GLU A N     1 
ATOM 2233 C CA    . GLU A 1 309 ? 142.807 164.607 82.353  1.00 101.93 ? 309 GLU A CA    1 
ATOM 2234 C C     . GLU A 1 309 ? 141.558 165.152 81.671  1.00 101.93 ? 309 GLU A C     1 
ATOM 2235 O O     . GLU A 1 309 ? 140.488 164.537 81.733  1.00 101.93 ? 309 GLU A O     1 
ATOM 2236 C CB    . GLU A 1 309 ? 143.056 163.153 81.965  1.00 101.93 ? 309 GLU A CB    1 
ATOM 2237 C CG    . GLU A 1 309 ? 143.207 162.923 80.472  1.00 101.93 ? 309 GLU A CG    1 
ATOM 2238 C CD    . GLU A 1 309 ? 143.432 161.463 80.130  1.00 101.93 ? 309 GLU A CD    1 
ATOM 2239 O OE1   . GLU A 1 309 ? 143.466 160.632 81.061  1.00 101.93 ? 309 GLU A OE1   1 
ATOM 2240 O OE2   . GLU A 1 309 ? 143.575 161.148 78.930  1.00 101.93 ? 309 GLU A OE2   1 
ATOM 2241 N N     . ARG A 1 310 ? 141.690 166.306 81.020  1.00 96.99  ? 310 ARG A N     1 
ATOM 2242 C CA    . ARG A 1 310 ? 140.598 166.935 80.292  1.00 96.99  ? 310 ARG A CA    1 
ATOM 2243 C C     . ARG A 1 310 ? 141.048 167.218 78.864  1.00 96.99  ? 310 ARG A C     1 
ATOM 2244 O O     . ARG A 1 310 ? 142.190 166.947 78.481  1.00 96.99  ? 310 ARG A O     1 
ATOM 2245 C CB    . ARG A 1 310 ? 140.135 168.225 80.984  1.00 96.99  ? 310 ARG A CB    1 
ATOM 2246 C CG    . ARG A 1 310 ? 139.659 168.030 82.413  1.00 96.99  ? 310 ARG A CG    1 
ATOM 2247 C CD    . ARG A 1 310 ? 138.999 169.287 82.959  1.00 96.99  ? 310 ARG A CD    1 
ATOM 2248 N NE    . ARG A 1 310 ? 139.901 170.435 82.947  1.00 96.99  ? 310 ARG A NE    1 
ATOM 2249 C CZ    . ARG A 1 310 ? 139.577 171.643 83.398  1.00 96.99  ? 310 ARG A CZ    1 
ATOM 2250 N NH1   . ARG A 1 310 ? 138.370 171.864 83.899  1.00 96.99  ? 310 ARG A NH1   1 
ATOM 2251 N NH2   . ARG A 1 310 ? 140.461 172.630 83.348  1.00 96.99  ? 310 ARG A NH2   1 
ATOM 2252 N N     . SER A 1 311 ? 140.135 167.772 78.070  1.00 104.62 ? 311 SER A N     1 
ATOM 2253 C CA    . SER A 1 311 ? 140.421 168.110 76.687  1.00 104.62 ? 311 SER A CA    1 
ATOM 2254 C C     . SER A 1 311 ? 140.813 169.582 76.573  1.00 104.62 ? 311 SER A C     1 
ATOM 2255 O O     . SER A 1 311 ? 140.929 170.303 77.567  1.00 104.62 ? 311 SER A O     1 
ATOM 2256 C CB    . SER A 1 311 ? 139.217 167.789 75.802  1.00 104.62 ? 311 SER A CB    1 
ATOM 2257 O OG    . SER A 1 311 ? 138.074 168.518 76.214  1.00 104.62 ? 311 SER A OG    1 
ATOM 2258 N N     . ALA A 1 312 ? 141.021 170.037 75.337  1.00 102.60 ? 312 ALA A N     1 
ATOM 2259 C CA    . ALA A 1 312 ? 141.403 171.422 75.098  1.00 102.60 ? 312 ALA A CA    1 
ATOM 2260 C C     . ALA A 1 312 ? 140.230 172.386 75.217  1.00 102.60 ? 312 ALA A C     1 
ATOM 2261 O O     . ALA A 1 312 ? 140.451 173.594 75.353  1.00 102.60 ? 312 ALA A O     1 
ATOM 2262 C CB    . ALA A 1 312 ? 142.045 171.562 73.716  1.00 102.60 ? 312 ALA A CB    1 
ATOM 2263 N N     . ASP A 1 313 ? 138.996 171.884 75.170  1.00 111.02 ? 313 ASP A N     1 
ATOM 2264 C CA    . ASP A 1 313 ? 137.818 172.733 75.282  1.00 111.02 ? 313 ASP A CA    1 
ATOM 2265 C C     . ASP A 1 313 ? 137.288 172.834 76.706  1.00 111.02 ? 313 ASP A C     1 
ATOM 2266 O O     . ASP A 1 313 ? 136.503 173.744 76.996  1.00 111.02 ? 313 ASP A O     1 
ATOM 2267 C CB    . ASP A 1 313 ? 136.704 172.215 74.366  1.00 111.02 ? 313 ASP A CB    1 
ATOM 2268 C CG    . ASP A 1 313 ? 137.117 172.180 72.908  1.00 111.02 ? 313 ASP A CG    1 
ATOM 2269 O OD1   . ASP A 1 313 ? 137.963 171.334 72.547  1.00 111.02 ? 313 ASP A OD1   1 
ATOM 2270 O OD2   . ASP A 1 313 ? 136.596 172.999 72.122  1.00 111.02 ? 313 ASP A OD2   1 
ATOM 2271 N N     . ASN A 1 314 ? 137.695 171.927 77.596  1.00 107.97 ? 314 ASN A N     1 
ATOM 2272 C CA    . ASN A 1 314 ? 137.224 171.960 78.975  1.00 107.97 ? 314 ASN A CA    1 
ATOM 2273 C C     . ASN A 1 314 ? 138.027 172.913 79.849  1.00 107.97 ? 314 ASN A C     1 
ATOM 2274 O O     . ASN A 1 314 ? 137.523 173.348 80.890  1.00 107.97 ? 314 ASN A O     1 
ATOM 2275 C CB    . ASN A 1 314 ? 137.264 170.553 79.577  1.00 107.97 ? 314 ASN A CB    1 
ATOM 2276 C CG    . ASN A 1 314 ? 136.361 169.580 78.845  1.00 107.97 ? 314 ASN A CG    1 
ATOM 2277 O OD1   . ASN A 1 314 ? 136.817 168.560 78.329  1.00 107.97 ? 314 ASN A OD1   1 
ATOM 2278 N ND2   . ASN A 1 314 ? 135.071 169.892 78.797  1.00 107.97 ? 314 ASN A ND2   1 
ATOM 2279 N N     . GLY A 1 315 ? 139.254 173.244 79.457  1.00 101.50 ? 315 GLY A N     1 
ATOM 2280 C CA    . GLY A 1 315 ? 140.078 174.147 80.235  1.00 101.50 ? 315 GLY A CA    1 
ATOM 2281 C C     . GLY A 1 315 ? 141.484 173.629 80.454  1.00 101.50 ? 315 GLY A C     1 
ATOM 2282 O O     . GLY A 1 315 ? 142.318 174.311 81.059  1.00 101.50 ? 315 GLY A O     1 
ATOM 2283 N N     . GLY A 1 316 ? 141.759 172.425 79.968  1.00 100.10 ? 316 GLY A N     1 
ATOM 2284 C CA    . GLY A 1 316 ? 143.070 171.831 80.119  1.00 100.10 ? 316 GLY A CA    1 
ATOM 2285 C C     . GLY A 1 316 ? 143.166 170.923 81.327  1.00 100.10 ? 316 GLY A C     1 
ATOM 2286 O O     . GLY A 1 316 ? 142.183 170.608 82.006  1.00 100.10 ? 316 GLY A O     1 
ATOM 2287 N N     . ASN A 1 317 ? 144.396 170.495 81.596  1.00 92.57  ? 317 ASN A N     1 
ATOM 2288 C CA    . ASN A 1 317 ? 144.679 169.616 82.721  1.00 92.57  ? 317 ASN A CA    1 
ATOM 2289 C C     . ASN A 1 317 ? 144.963 170.434 83.974  1.00 92.57  ? 317 ASN A C     1 
ATOM 2290 O O     . ASN A 1 317 ? 145.701 171.423 83.932  1.00 92.57  ? 317 ASN A O     1 
ATOM 2291 C CB    . ASN A 1 317 ? 145.867 168.706 82.409  1.00 92.57  ? 317 ASN A CB    1 
ATOM 2292 C CG    . ASN A 1 317 ? 145.615 167.809 81.215  1.00 92.57  ? 317 ASN A CG    1 
ATOM 2293 O OD1   . ASN A 1 317 ? 144.478 167.426 80.941  1.00 92.57  ? 317 ASN A OD1   1 
ATOM 2294 N ND2   . ASN A 1 317 ? 146.678 167.470 80.494  1.00 92.57  ? 317 ASN A ND2   1 
ATOM 2295 N N     . LYS A 1 318 ? 144.372 170.012 85.089  1.00 90.15  ? 318 LYS A N     1 
ATOM 2296 C CA    . LYS A 1 318 ? 144.540 170.672 86.376  1.00 90.15  ? 318 LYS A CA    1 
ATOM 2297 C C     . LYS A 1 318 ? 145.227 169.721 87.343  1.00 90.15  ? 318 LYS A C     1 
ATOM 2298 O O     . LYS A 1 318 ? 144.770 168.589 87.538  1.00 90.15  ? 318 LYS A O     1 
ATOM 2299 C CB    . LYS A 1 318 ? 143.194 171.126 86.945  1.00 90.15  ? 318 LYS A CB    1 
ATOM 2300 C CG    . LYS A 1 318 ? 142.442 172.104 86.058  1.00 90.15  ? 318 LYS A CG    1 
ATOM 2301 C CD    . LYS A 1 318 ? 143.222 173.394 85.870  1.00 90.15  ? 318 LYS A CD    1 
ATOM 2302 C CE    . LYS A 1 318 ? 143.425 174.115 87.193  1.00 90.15  ? 318 LYS A CE    1 
ATOM 2303 N NZ    . LYS A 1 318 ? 144.195 175.378 87.023  1.00 90.15  ? 318 LYS A NZ    1 
ATOM 2304 N N     . THR A 1 319 ? 146.320 170.182 87.947  1.00 81.38  ? 319 THR A N     1 
ATOM 2305 C CA    . THR A 1 319 ? 147.092 169.391 88.899  1.00 81.38  ? 319 THR A CA    1 
ATOM 2306 C C     . THR A 1 319 ? 146.768 169.875 90.308  1.00 81.38  ? 319 THR A C     1 
ATOM 2307 O O     . THR A 1 319 ? 147.070 171.018 90.664  1.00 81.38  ? 319 THR A O     1 
ATOM 2308 C CB    . THR A 1 319 ? 148.589 169.503 88.614  1.00 81.38  ? 319 THR A CB    1 
ATOM 2309 O OG1   . THR A 1 319 ? 148.864 169.019 87.294  1.00 81.38  ? 319 THR A OG1   1 
ATOM 2310 C CG2   . THR A 1 319 ? 149.385 168.688 89.625  1.00 81.38  ? 319 THR A CG2   1 
ATOM 2311 N N     . PHE A 1 320 ? 146.154 169.005 91.105  1.00 84.12  ? 320 PHE A N     1 
ATOM 2312 C CA    . PHE A 1 320 ? 145.782 169.320 92.478  1.00 84.12  ? 320 PHE A CA    1 
ATOM 2313 C C     . PHE A 1 320 ? 146.785 168.676 93.428  1.00 84.12  ? 320 PHE A C     1 
ATOM 2314 O O     . PHE A 1 320 ? 146.982 167.456 93.396  1.00 84.12  ? 320 PHE A O     1 
ATOM 2315 C CB    . PHE A 1 320 ? 144.363 168.839 92.781  1.00 84.12  ? 320 PHE A CB    1 
ATOM 2316 C CG    . PHE A 1 320 ? 143.302 169.557 91.997  1.00 84.12  ? 320 PHE A CG    1 
ATOM 2317 C CD1   . PHE A 1 320 ? 142.722 170.713 92.492  1.00 84.12  ? 320 PHE A CD1   1 
ATOM 2318 C CD2   . PHE A 1 320 ? 142.889 169.080 90.764  1.00 84.12  ? 320 PHE A CD2   1 
ATOM 2319 C CE1   . PHE A 1 320 ? 141.747 171.379 91.773  1.00 84.12  ? 320 PHE A CE1   1 
ATOM 2320 C CE2   . PHE A 1 320 ? 141.914 169.742 90.041  1.00 84.12  ? 320 PHE A CE2   1 
ATOM 2321 C CZ    . PHE A 1 320 ? 141.342 170.893 90.546  1.00 84.12  ? 320 PHE A CZ    1 
ATOM 2322 N N     . LYS A 1 321 ? 147.414 169.496 94.268  1.00 85.79  ? 321 LYS A N     1 
ATOM 2323 C CA    . LYS A 1 321 ? 148.417 169.020 95.209  1.00 85.79  ? 321 LYS A CA    1 
ATOM 2324 C C     . LYS A 1 321 ? 147.835 168.628 96.561  1.00 85.79  ? 321 LYS A C     1 
ATOM 2325 O O     . LYS A 1 321 ? 148.490 167.891 97.307  1.00 85.79  ? 321 LYS A O     1 
ATOM 2326 C CB    . LYS A 1 321 ? 149.500 170.088 95.411  1.00 85.79  ? 321 LYS A CB    1 
ATOM 2327 C CG    . LYS A 1 321 ? 150.227 170.488 94.135  1.00 85.79  ? 321 LYS A CG    1 
ATOM 2328 C CD    . LYS A 1 321 ? 150.943 169.303 93.509  1.00 85.79  ? 321 LYS A CD    1 
ATOM 2329 C CE    . LYS A 1 321 ? 152.013 168.748 94.436  1.00 85.79  ? 321 LYS A CE    1 
ATOM 2330 N NZ    . LYS A 1 321 ? 152.685 167.558 93.849  1.00 85.79  ? 321 LYS A NZ    1 
ATOM 2331 N N     . SER A 1 322 ? 146.633 169.098 96.896  1.00 91.52  ? 322 SER A N     1 
ATOM 2332 C CA    . SER A 1 322 ? 146.011 168.769 98.174  1.00 91.52  ? 322 SER A CA    1 
ATOM 2333 C C     . SER A 1 322 ? 144.638 168.142 97.968  1.00 91.52  ? 322 SER A C     1 
ATOM 2334 O O     . SER A 1 322 ? 144.461 167.302 97.080  1.00 91.52  ? 322 SER A O     1 
ATOM 2335 C CB    . SER A 1 322 ? 145.899 170.016 99.054  1.00 91.52  ? 322 SER A CB    1 
ATOM 2336 O OG    . SER A 1 322 ? 145.040 170.978 98.467  1.00 91.52  ? 322 SER A OG    1 
ATOM 2337 N N     . TYR A 1 323 ? 143.659 168.541 98.782  1.00 89.28  ? 323 TYR A N     1 
ATOM 2338 C CA    . TYR A 1 323 ? 142.315 167.982 98.685  1.00 89.28  ? 323 TYR A CA    1 
ATOM 2339 C C     . TYR A 1 323 ? 141.250 169.055 98.885  1.00 89.28  ? 323 TYR A C     1 
ATOM 2340 O O     . TYR A 1 323 ? 140.116 168.902 98.420  1.00 89.28  ? 323 TYR A O     1 
ATOM 2341 C CB    . TYR A 1 323 ? 142.133 166.852 99.703  1.00 89.28  ? 323 TYR A CB    1 
ATOM 2342 C CG    . TYR A 1 323 ? 140.737 166.267 99.737  1.00 89.28  ? 323 TYR A CG    1 
ATOM 2343 C CD1   . TYR A 1 323 ? 140.318 165.358 98.772  1.00 89.28  ? 323 TYR A CD1   1 
ATOM 2344 C CD2   . TYR A 1 323 ? 139.840 166.618 100.738 1.00 89.28  ? 323 TYR A CD2   1 
ATOM 2345 C CE1   . TYR A 1 323 ? 139.043 164.821 98.801  1.00 89.28  ? 323 TYR A CE1   1 
ATOM 2346 C CE2   . TYR A 1 323 ? 138.565 166.087 100.775 1.00 89.28  ? 323 TYR A CE2   1 
ATOM 2347 C CZ    . TYR A 1 323 ? 138.171 165.189 99.805  1.00 89.28  ? 323 TYR A CZ    1 
ATOM 2348 O OH    . TYR A 1 323 ? 136.901 164.659 99.842  1.00 89.28  ? 323 TYR A OH    1 
ATOM 2349 N N     . GLU A 1 324 ? 141.600 170.143 99.575  1.00 94.50  ? 324 GLU A N     1 
ATOM 2350 C CA    . GLU A 1 324 ? 140.629 171.210 99.798  1.00 94.50  ? 324 GLU A CA    1 
ATOM 2351 C C     . GLU A 1 324 ? 140.334 171.968 98.509  1.00 94.50  ? 324 GLU A C     1 
ATOM 2352 O O     . GLU A 1 324 ? 139.177 172.301 98.228  1.00 94.50  ? 324 GLU A O     1 
ATOM 2353 C CB    . GLU A 1 324 ? 141.133 172.164 100.882 1.00 94.50  ? 324 GLU A CB    1 
ATOM 2354 C CG    . GLU A 1 324 ? 141.348 171.510 102.240 1.00 94.50  ? 324 GLU A CG    1 
ATOM 2355 C CD    . GLU A 1 324 ? 140.057 171.023 102.873 1.00 94.50  ? 324 GLU A CD    1 
ATOM 2356 O OE1   . GLU A 1 324 ? 138.984 171.575 102.548 1.00 94.50  ? 324 GLU A OE1   1 
ATOM 2357 O OE2   . GLU A 1 324 ? 140.115 170.083 103.694 1.00 94.50  ? 324 GLU A OE2   1 
ATOM 2358 N N     . GLU A 1 325 ? 141.370 172.248 97.713  1.00 94.40  ? 325 GLU A N     1 
ATOM 2359 C CA    . GLU A 1 325 ? 141.169 172.963 96.456  1.00 94.40  ? 325 GLU A CA    1 
ATOM 2360 C C     . GLU A 1 325 ? 140.367 172.129 95.465  1.00 94.40  ? 325 GLU A C     1 
ATOM 2361 O O     . GLU A 1 325 ? 139.564 172.672 94.697  1.00 94.40  ? 325 GLU A O     1 
ATOM 2362 C CB    . GLU A 1 325 ? 142.518 173.363 95.860  1.00 94.40  ? 325 GLU A CB    1 
ATOM 2363 C CG    . GLU A 1 325 ? 143.511 172.217 95.743  1.00 94.40  ? 325 GLU A CG    1 
ATOM 2364 C CD    . GLU A 1 325 ? 144.815 172.638 95.098  1.00 94.40  ? 325 GLU A CD    1 
ATOM 2365 O OE1   . GLU A 1 325 ? 144.979 173.845 94.820  1.00 94.40  ? 325 GLU A OE1   1 
ATOM 2366 O OE2   . GLU A 1 325 ? 145.677 171.764 94.866  1.00 94.40  ? 325 GLU A OE2   1 
ATOM 2367 N N     . LEU A 1 326 ? 140.563 170.808 95.471  1.00 90.15  ? 326 LEU A N     1 
ATOM 2368 C CA    . LEU A 1 326 ? 139.788 169.942 94.589  1.00 90.15  ? 326 LEU A CA    1 
ATOM 2369 C C     . LEU A 1 326 ? 138.303 170.013 94.923  1.00 90.15  ? 326 LEU A C     1 
ATOM 2370 O O     . LEU A 1 326 ? 137.462 170.143 94.026  1.00 90.15  ? 326 LEU A O     1 
ATOM 2371 C CB    . LEU A 1 326 ? 140.301 168.504 94.689  1.00 90.15  ? 326 LEU A CB    1 
ATOM 2372 C CG    . LEU A 1 326 ? 140.209 167.592 93.460  1.00 90.15  ? 326 LEU A CG    1 
ATOM 2373 C CD1   . LEU A 1 326 ? 141.052 166.344 93.673  1.00 90.15  ? 326 LEU A CD1   1 
ATOM 2374 C CD2   . LEU A 1 326 ? 138.771 167.209 93.140  1.00 90.15  ? 326 LEU A CD2   1 
ATOM 2375 N N     . ILE A 1 327 ? 137.964 169.944 96.212  1.00 98.87  ? 327 ILE A N     1 
ATOM 2376 C CA    . ILE A 1 327 ? 136.566 170.032 96.620  1.00 98.87  ? 327 ILE A CA    1 
ATOM 2377 C C     . ILE A 1 327 ? 136.009 171.420 96.329  1.00 98.87  ? 327 ILE A C     1 
ATOM 2378 O O     . ILE A 1 327 ? 134.850 171.565 95.923  1.00 98.87  ? 327 ILE A O     1 
ATOM 2379 C CB    . ILE A 1 327 ? 136.422 169.660 98.107  1.00 98.87  ? 327 ILE A CB    1 
ATOM 2380 C CG1   . ILE A 1 327 ? 136.938 168.242 98.354  1.00 98.87  ? 327 ILE A CG1   1 
ATOM 2381 C CG2   . ILE A 1 327 ? 134.973 169.783 98.555  1.00 98.87  ? 327 ILE A CG2   1 
ATOM 2382 C CD1   . ILE A 1 327 ? 136.210 167.181 97.560  1.00 98.87  ? 327 ILE A CD1   1 
ATOM 2383 N N     . ALA A 1 328 ? 136.823 172.461 96.525  1.00 102.86 ? 328 ALA A N     1 
ATOM 2384 C CA    . ALA A 1 328 ? 136.358 173.819 96.262  1.00 102.86 ? 328 ALA A CA    1 
ATOM 2385 C C     . ALA A 1 328 ? 136.075 174.032 94.779  1.00 102.86 ? 328 ALA A C     1 
ATOM 2386 O O     . ALA A 1 328 ? 135.129 174.740 94.418  1.00 102.86 ? 328 ALA A O     1 
ATOM 2387 C CB    . ALA A 1 328 ? 137.384 174.833 96.765  1.00 102.86 ? 328 ALA A CB    1 
ATOM 2388 N N     . ASP A 1 329 ? 136.884 173.428 93.906  1.00 109.83 ? 329 ASP A N     1 
ATOM 2389 C CA    . ASP A 1 329 ? 136.653 173.549 92.472  1.00 109.83 ? 329 ASP A CA    1 
ATOM 2390 C C     . ASP A 1 329 ? 135.516 172.652 91.998  1.00 109.83 ? 329 ASP A C     1 
ATOM 2391 O O     . ASP A 1 329 ? 134.833 172.990 91.025  1.00 109.83 ? 329 ASP A O     1 
ATOM 2392 C CB    . ASP A 1 329 ? 137.933 173.223 91.701  1.00 109.83 ? 329 ASP A CB    1 
ATOM 2393 C CG    . ASP A 1 329 ? 139.056 174.198 92.000  1.00 109.83 ? 329 ASP A CG    1 
ATOM 2394 O OD1   . ASP A 1 329 ? 138.868 175.078 92.866  1.00 109.83 ? 329 ASP A OD1   1 
ATOM 2395 O OD2   . ASP A 1 329 ? 140.127 174.085 91.367  1.00 109.83 ? 329 ASP A OD2   1 
ATOM 2396 N N     . TYR A 1 330 ? 135.297 171.516 92.664  1.00 102.53 ? 330 TYR A N     1 
ATOM 2397 C CA    . TYR A 1 330 ? 134.202 170.633 92.285  1.00 102.53 ? 330 TYR A CA    1 
ATOM 2398 C C     . TYR A 1 330 ? 132.850 171.170 92.738  1.00 102.53 ? 330 TYR A C     1 
ATOM 2399 O O     . TYR A 1 330 ? 131.848 170.978 92.041  1.00 102.53 ? 330 TYR A O     1 
ATOM 2400 C CB    . TYR A 1 330 ? 134.433 169.234 92.860  1.00 102.53 ? 330 TYR A CB    1 
ATOM 2401 C CG    . TYR A 1 330 ? 133.396 168.217 92.442  1.00 102.53 ? 330 TYR A CG    1 
ATOM 2402 C CD1   . TYR A 1 330 ? 133.489 167.565 91.219  1.00 102.53 ? 330 TYR A CD1   1 
ATOM 2403 C CD2   . TYR A 1 330 ? 132.328 167.902 93.272  1.00 102.53 ? 330 TYR A CD2   1 
ATOM 2404 C CE1   . TYR A 1 330 ? 132.545 166.633 90.833  1.00 102.53 ? 330 TYR A CE1   1 
ATOM 2405 C CE2   . TYR A 1 330 ? 131.379 166.971 92.894  1.00 102.53 ? 330 TYR A CE2   1 
ATOM 2406 C CZ    . TYR A 1 330 ? 131.493 166.340 91.674  1.00 102.53 ? 330 TYR A CZ    1 
ATOM 2407 O OH    . TYR A 1 330 ? 130.551 165.412 91.293  1.00 102.53 ? 330 TYR A OH    1 
ATOM 2408 N N     . GLU A 1 331 ? 132.800 171.839 93.892  1.00 102.24 ? 331 GLU A N     1 
ATOM 2409 C CA    . GLU A 1 331 ? 131.566 172.410 94.418  1.00 102.24 ? 331 GLU A CA    1 
ATOM 2410 C C     . GLU A 1 331 ? 131.367 173.862 94.002  1.00 102.24 ? 331 GLU A C     1 
ATOM 2411 O O     . GLU A 1 331 ? 130.741 174.636 94.740  1.00 102.24 ? 331 GLU A O     1 
ATOM 2412 C CB    . GLU A 1 331 ? 131.538 172.283 95.942  1.00 102.24 ? 331 GLU A CB    1 
ATOM 2413 C CG    . GLU A 1 331 ? 131.590 170.850 96.447  1.00 102.24 ? 331 GLU A CG    1 
ATOM 2414 C CD    . GLU A 1 331 ? 130.358 170.048 96.069  1.00 102.24 ? 331 GLU A CD    1 
ATOM 2415 O OE1   . GLU A 1 331 ? 129.291 170.658 95.846  1.00 102.24 ? 331 GLU A OE1   1 
ATOM 2416 O OE2   . GLU A 1 331 ? 130.457 168.805 95.993  1.00 102.24 ? 331 GLU A OE2   1 
ATOM 2417 N N     . SER A 1 332 ? 131.885 174.255 92.837  1.00 104.55 ? 332 SER A N     1 
ATOM 2418 C CA    . SER A 1 332 ? 131.735 175.613 92.337  1.00 104.55 ? 332 SER A CA    1 
ATOM 2419 C C     . SER A 1 332 ? 131.111 175.697 90.954  1.00 104.55 ? 332 SER A C     1 
ATOM 2420 O O     . SER A 1 332 ? 130.653 176.779 90.572  1.00 104.55 ? 332 SER A O     1 
ATOM 2421 C CB    . SER A 1 332 ? 133.096 176.328 92.303  1.00 104.55 ? 332 SER A CB    1 
ATOM 2422 O OG    . SER A 1 332 ? 134.012 175.640 91.468  1.00 104.55 ? 332 SER A OG    1 
ATOM 2423 N N     . GLY A 1 333 ? 131.080 174.606 90.198  1.00 109.38 ? 333 GLY A N     1 
ATOM 2424 C CA    . GLY A 1 333 ? 130.504 174.610 88.872  1.00 109.38 ? 333 GLY A CA    1 
ATOM 2425 C C     . GLY A 1 333 ? 131.490 174.555 87.727  1.00 109.38 ? 333 GLY A C     1 
ATOM 2426 O O     . GLY A 1 333 ? 131.106 174.864 86.594  1.00 109.38 ? 333 GLY A O     1 
ATOM 2427 N N     . GLU A 1 334 ? 132.744 174.176 87.982  1.00 108.97 ? 334 GLU A N     1 
ATOM 2428 C CA    . GLU A 1 334 ? 133.749 174.083 86.935  1.00 108.97 ? 334 GLU A CA    1 
ATOM 2429 C C     . GLU A 1 334 ? 134.384 172.704 86.827  1.00 108.97 ? 334 GLU A C     1 
ATOM 2430 O O     . GLU A 1 334 ? 135.276 172.518 85.991  1.00 108.97 ? 334 GLU A O     1 
ATOM 2431 C CB    . GLU A 1 334 ? 134.852 175.129 87.154  1.00 108.97 ? 334 GLU A CB    1 
ATOM 2432 C CG    . GLU A 1 334 ? 135.600 174.978 88.469  1.00 108.97 ? 334 GLU A CG    1 
ATOM 2433 C CD    . GLU A 1 334 ? 136.670 176.034 88.653  1.00 108.97 ? 334 GLU A CD    1 
ATOM 2434 O OE1   . GLU A 1 334 ? 136.848 176.867 87.740  1.00 108.97 ? 334 GLU A OE1   1 
ATOM 2435 O OE2   . GLU A 1 334 ? 137.334 176.033 89.711  1.00 108.97 ? 334 GLU A OE2   1 
ATOM 2436 N N     . LEU A 1 335 ? 133.957 171.738 87.638  1.00 102.60 ? 335 LEU A N     1 
ATOM 2437 C CA    . LEU A 1 335 ? 134.506 170.387 87.615  1.00 102.60 ? 335 LEU A CA    1 
ATOM 2438 C C     . LEU A 1 335 ? 133.349 169.401 87.594  1.00 102.60 ? 335 LEU A C     1 
ATOM 2439 O O     . LEU A 1 335 ? 132.565 169.340 88.546  1.00 102.60 ? 335 LEU A O     1 
ATOM 2440 C CB    . LEU A 1 335 ? 135.412 170.140 88.826  1.00 102.60 ? 335 LEU A CB    1 
ATOM 2441 C CG    . LEU A 1 335 ? 136.577 169.153 88.684  1.00 102.60 ? 335 LEU A CG    1 
ATOM 2442 C CD1   . LEU A 1 335 ? 137.503 169.260 89.885  1.00 102.60 ? 335 LEU A CD1   1 
ATOM 2443 C CD2   . LEU A 1 335 ? 136.093 167.719 88.514  1.00 102.60 ? 335 LEU A CD2   1 
ATOM 2444 N N     . HIS A 1 336 ? 133.246 168.636 86.515  1.00 100.00 ? 336 HIS A N     1 
ATOM 2445 C CA    . HIS A 1 336 ? 132.199 167.647 86.332  1.00 100.00 ? 336 HIS A CA    1 
ATOM 2446 C C     . HIS A 1 336 ? 132.759 166.237 86.475  1.00 100.00 ? 336 HIS A C     1 
ATOM 2447 O O     . HIS A 1 336 ? 133.954 166.007 86.261  1.00 100.00 ? 336 HIS A O     1 
ATOM 2448 C CB    . HIS A 1 336 ? 131.544 167.802 84.952  1.00 100.00 ? 336 HIS A CB    1 
ATOM 2449 C CG    . HIS A 1 336 ? 130.833 169.106 84.764  1.00 100.00 ? 336 HIS A CG    1 
ATOM 2450 N ND1   . HIS A 1 336 ? 130.258 169.474 83.567  1.00 100.00 ? 336 HIS A ND1   1 
ATOM 2451 C CD2   . HIS A 1 336 ? 130.601 170.128 85.622  1.00 100.00 ? 336 HIS A CD2   1 
ATOM 2452 C CE1   . HIS A 1 336 ? 129.704 170.667 83.695  1.00 100.00 ? 336 HIS A CE1   1 
ATOM 2453 N NE2   . HIS A 1 336 ? 129.898 171.085 84.933  1.00 100.00 ? 336 HIS A NE2   1 
ATOM 2454 N N     . PRO A 1 337 ? 131.922 165.265 86.850  1.00 97.33  ? 337 PRO A N     1 
ATOM 2455 C CA    . PRO A 1 337 ? 132.406 163.877 86.940  1.00 97.33  ? 337 PRO A CA    1 
ATOM 2456 C C     . PRO A 1 337 ? 132.918 163.323 85.621  1.00 97.33  ? 337 PRO A C     1 
ATOM 2457 O O     . PRO A 1 337 ? 133.714 162.375 85.634  1.00 97.33  ? 337 PRO A O     1 
ATOM 2458 C CB    . PRO A 1 337 ? 131.172 163.106 87.429  1.00 97.33  ? 337 PRO A CB    1 
ATOM 2459 C CG    . PRO A 1 337 ? 130.334 164.132 88.118  1.00 97.33  ? 337 PRO A CG    1 
ATOM 2460 C CD    . PRO A 1 337 ? 130.542 165.402 87.349  1.00 97.33  ? 337 PRO A CD    1 
ATOM 2461 N N     . ALA A 1 338 ? 132.495 163.888 84.486  1.00 110.19 ? 338 ALA A N     1 
ATOM 2462 C CA    . ALA A 1 338 ? 132.980 163.429 83.189  1.00 110.19 ? 338 ALA A CA    1 
ATOM 2463 C C     . ALA A 1 338 ? 134.474 163.658 83.016  1.00 110.19 ? 338 ALA A C     1 
ATOM 2464 O O     . ALA A 1 338 ? 135.082 163.059 82.122  1.00 110.19 ? 338 ALA A O     1 
ATOM 2465 C CB    . ALA A 1 338 ? 132.214 164.125 82.063  1.00 110.19 ? 338 ALA A CB    1 
ATOM 2466 N N     . ASP A 1 339 ? 135.076 164.516 83.839  1.00 100.45 ? 339 ASP A N     1 
ATOM 2467 C CA    . ASP A 1 339 ? 136.513 164.730 83.827  1.00 100.45 ? 339 ASP A CA    1 
ATOM 2468 C C     . ASP A 1 339 ? 137.218 164.117 85.028  1.00 100.45 ? 339 ASP A C     1 
ATOM 2469 O O     . ASP A 1 339 ? 138.449 164.005 85.011  1.00 100.45 ? 339 ASP A O     1 
ATOM 2470 C CB    . ASP A 1 339 ? 136.827 166.233 83.770  1.00 100.45 ? 339 ASP A CB    1 
ATOM 2471 C CG    . ASP A 1 339 ? 136.247 166.902 82.539  1.00 100.45 ? 339 ASP A CG    1 
ATOM 2472 O OD1   . ASP A 1 339 ? 136.131 166.229 81.493  1.00 100.45 ? 339 ASP A OD1   1 
ATOM 2473 O OD2   . ASP A 1 339 ? 135.908 168.102 82.617  1.00 100.45 ? 339 ASP A OD2   1 
ATOM 2474 N N     . LEU A 1 340 ? 136.477 163.715 86.061  1.00 84.67  ? 340 LEU A N     1 
ATOM 2475 C CA    . LEU A 1 340 ? 137.070 163.131 87.257  1.00 84.67  ? 340 LEU A CA    1 
ATOM 2476 C C     . LEU A 1 340 ? 137.104 161.609 87.201  1.00 84.67  ? 340 LEU A C     1 
ATOM 2477 O O     . LEU A 1 340 ? 138.063 160.995 87.681  1.00 84.67  ? 340 LEU A O     1 
ATOM 2478 C CB    . LEU A 1 340 ? 136.304 163.597 88.500  1.00 84.67  ? 340 LEU A CB    1 
ATOM 2479 C CG    . LEU A 1 340 ? 136.858 163.224 89.878  1.00 84.67  ? 340 LEU A CG    1 
ATOM 2480 C CD1   . LEU A 1 340 ? 136.668 164.378 90.848  1.00 84.67  ? 340 LEU A CD1   1 
ATOM 2481 C CD2   . LEU A 1 340 ? 136.189 161.967 90.419  1.00 84.67  ? 340 LEU A CD2   1 
ATOM 2482 N N     . LYS A 1 341 ? 136.076 160.984 86.627  1.00 78.14  ? 341 LYS A N     1 
ATOM 2483 C CA    . LYS A 1 341 ? 136.030 159.529 86.538  1.00 78.14  ? 341 LYS A CA    1 
ATOM 2484 C C     . LYS A 1 341 ? 137.076 158.975 85.570  1.00 78.14  ? 341 LYS A C     1 
ATOM 2485 O O     . LYS A 1 341 ? 137.735 157.981 85.902  1.00 78.14  ? 341 LYS A O     1 
ATOM 2486 C CB    . LYS A 1 341 ? 134.629 159.053 86.143  1.00 78.14  ? 341 LYS A CB    1 
ATOM 2487 C CG    . LYS A 1 341 ? 133.605 159.151 87.262  1.00 78.14  ? 341 LYS A CG    1 
ATOM 2488 C CD    . LYS A 1 341 ? 132.327 158.410 86.906  1.00 78.14  ? 341 LYS A CD    1 
ATOM 2489 C CE    . LYS A 1 341 ? 131.359 158.384 88.077  1.00 78.14  ? 341 LYS A CE    1 
ATOM 2490 N NZ    . LYS A 1 341 ? 130.130 157.604 87.766  1.00 78.14  ? 341 LYS A NZ    1 
ATOM 2491 N N     . PRO A 1 342 ? 137.262 159.553 84.373  1.00 73.51  ? 342 PRO A N     1 
ATOM 2492 C CA    . PRO A 1 342 ? 138.342 159.046 83.506  1.00 73.51  ? 342 PRO A CA    1 
ATOM 2493 C C     . PRO A 1 342 ? 139.724 159.186 84.120  1.00 73.51  ? 342 PRO A C     1 
ATOM 2494 O O     . PRO A 1 342 ? 140.541 158.263 84.009  1.00 73.51  ? 342 PRO A O     1 
ATOM 2495 C CB    . PRO A 1 342 ? 138.194 159.892 82.233  1.00 73.51  ? 342 PRO A CB    1 
ATOM 2496 C CG    . PRO A 1 342 ? 136.773 160.297 82.221  1.00 73.51  ? 342 PRO A CG    1 
ATOM 2497 C CD    . PRO A 1 342 ? 136.428 160.538 83.658  1.00 73.51  ? 342 PRO A CD    1 
ATOM 2498 N N     . ALA A 1 343 ? 140.009 160.316 84.772  1.00 68.91  ? 343 ALA A N     1 
ATOM 2499 C CA    . ALA A 1 343 ? 141.313 160.493 85.404  1.00 68.91  ? 343 ALA A CA    1 
ATOM 2500 C C     . ALA A 1 343 ? 141.511 159.507 86.548  1.00 68.91  ? 343 ALA A C     1 
ATOM 2501 O O     . ALA A 1 343 ? 142.601 158.945 86.709  1.00 68.91  ? 343 ALA A O     1 
ATOM 2502 C CB    . ALA A 1 343 ? 141.466 161.931 85.899  1.00 68.91  ? 343 ALA A CB    1 
ATOM 2503 N N     . LEU A 1 344 ? 140.467 159.280 87.349  1.00 64.76  ? 344 LEU A N     1 
ATOM 2504 C CA    . LEU A 1 344 ? 140.570 158.317 88.441  1.00 64.76  ? 344 LEU A CA    1 
ATOM 2505 C C     . LEU A 1 344 ? 140.779 156.905 87.910  1.00 64.76  ? 344 LEU A C     1 
ATOM 2506 O O     . LEU A 1 344 ? 141.578 156.138 88.462  1.00 64.76  ? 344 LEU A O     1 
ATOM 2507 C CB    . LEU A 1 344 ? 139.319 158.385 89.318  1.00 64.76  ? 344 LEU A CB    1 
ATOM 2508 C CG    . LEU A 1 344 ? 139.299 157.490 90.558  1.00 64.76  ? 344 LEU A CG    1 
ATOM 2509 C CD1   . LEU A 1 344 ? 140.467 157.816 91.472  1.00 64.76  ? 344 LEU A CD1   1 
ATOM 2510 C CD2   . LEU A 1 344 ? 137.979 157.632 91.300  1.00 64.76  ? 344 LEU A CD2   1 
ATOM 2511 N N     . SER A 1 345 ? 140.076 156.546 86.833  1.00 70.04  ? 345 SER A N     1 
ATOM 2512 C CA    . SER A 1 345 ? 140.259 155.226 86.239  1.00 70.04  ? 345 SER A CA    1 
ATOM 2513 C C     . SER A 1 345 ? 141.664 155.067 85.671  1.00 70.04  ? 345 SER A C     1 
ATOM 2514 O O     . SER A 1 345 ? 142.277 154.002 85.808  1.00 70.04  ? 345 SER A O     1 
ATOM 2515 C CB    . SER A 1 345 ? 139.210 154.988 85.153  1.00 70.04  ? 345 SER A CB    1 
ATOM 2516 O OG    . SER A 1 345 ? 139.337 155.932 84.105  1.00 70.04  ? 345 SER A OG    1 
ATOM 2517 N N     . LYS A 1 346 ? 142.193 156.116 85.037  1.00 64.18  ? 346 LYS A N     1 
ATOM 2518 C CA    . LYS A 1 346 ? 143.555 156.056 84.518  1.00 64.18  ? 346 LYS A CA    1 
ATOM 2519 C C     . LYS A 1 346 ? 144.567 155.913 85.648  1.00 64.18  ? 346 LYS A C     1 
ATOM 2520 O O     . LYS A 1 346 ? 145.542 155.162 85.527  1.00 64.18  ? 346 LYS A O     1 
ATOM 2521 C CB    . LYS A 1 346 ? 143.854 157.301 83.681  1.00 64.18  ? 346 LYS A CB    1 
ATOM 2522 C CG    . LYS A 1 346 ? 145.251 157.330 83.083  1.00 64.18  ? 346 LYS A CG    1 
ATOM 2523 C CD    . LYS A 1 346 ? 145.469 156.170 82.124  1.00 64.18  ? 346 LYS A CD    1 
ATOM 2524 C CE    . LYS A 1 346 ? 144.514 156.242 80.942  1.00 64.18  ? 346 LYS A CE    1 
ATOM 2525 N NZ    . LYS A 1 346 ? 144.716 155.111 79.995  1.00 64.18  ? 346 LYS A NZ    1 
ATOM 2526 N N     . SER A 1 347 ? 144.349 156.622 86.758  1.00 70.82  ? 347 SER A N     1 
ATOM 2527 C CA    . SER A 1 347 ? 145.243 156.492 87.904  1.00 70.82  ? 347 SER A CA    1 
ATOM 2528 C C     . SER A 1 347 ? 145.193 155.084 88.484  1.00 70.82  ? 347 SER A C     1 
ATOM 2529 O O     . SER A 1 347 ? 146.233 154.505 88.822  1.00 70.82  ? 347 SER A O     1 
ATOM 2530 C CB    . SER A 1 347 ? 144.883 157.527 88.971  1.00 70.82  ? 347 SER A CB    1 
ATOM 2531 O OG    . SER A 1 347 ? 144.993 158.844 88.461  1.00 70.82  ? 347 SER A OG    1 
ATOM 2532 N N     . LEU A 1 348 ? 143.991 154.513 88.603  1.00 65.81  ? 348 LEU A N     1 
ATOM 2533 C CA    . LEU A 1 348 ? 143.870 153.150 89.110  1.00 65.81  ? 348 LEU A CA    1 
ATOM 2534 C C     . LEU A 1 348 ? 144.546 152.152 88.177  1.00 65.81  ? 348 LEU A C     1 
ATOM 2535 O O     . LEU A 1 348 ? 145.195 151.205 88.634  1.00 65.81  ? 348 LEU A O     1 
ATOM 2536 C CB    . LEU A 1 348 ? 142.399 152.788 89.311  1.00 65.81  ? 348 LEU A CB    1 
ATOM 2537 C CG    . LEU A 1 348 ? 141.648 153.580 90.383  1.00 65.81  ? 348 LEU A CG    1 
ATOM 2538 C CD1   . LEU A 1 348 ? 140.244 153.029 90.581  1.00 65.81  ? 348 LEU A CD1   1 
ATOM 2539 C CD2   . LEU A 1 348 ? 142.422 153.581 91.692  1.00 65.81  ? 348 LEU A CD2   1 
ATOM 2540 N N     . ASN A 1 349 ? 144.411 152.354 86.864  1.00 81.32  ? 349 ASN A N     1 
ATOM 2541 C CA    . ASN A 1 349 ? 145.072 151.469 85.911  1.00 81.32  ? 349 ASN A CA    1 
ATOM 2542 C C     . ASN A 1 349 ? 146.589 151.580 86.012  1.00 81.32  ? 349 ASN A C     1 
ATOM 2543 O O     . ASN A 1 349 ? 147.295 150.567 85.957  1.00 81.32  ? 349 ASN A O     1 
ATOM 2544 C CB    . ASN A 1 349 ? 144.603 151.781 84.490  1.00 81.32  ? 349 ASN A CB    1 
ATOM 2545 C CG    . ASN A 1 349 ? 143.129 151.492 84.286  1.00 81.32  ? 349 ASN A CG    1 
ATOM 2546 O OD1   . ASN A 1 349 ? 142.577 150.568 84.884  1.00 81.32  ? 349 ASN A OD1   1 
ATOM 2547 N ND2   . ASN A 1 349 ? 142.482 152.284 83.439  1.00 81.32  ? 349 ASN A ND2   1 
ATOM 2548 N N     . LYS A 1 350 ? 147.107 152.802 86.161  1.00 70.50  ? 350 LYS A N     1 
ATOM 2549 C CA    . LYS A 1 350 ? 148.548 152.977 86.315  1.00 70.50  ? 350 LYS A CA    1 
ATOM 2550 C C     . LYS A 1 350 ? 149.052 152.368 87.617  1.00 70.50  ? 350 LYS A C     1 
ATOM 2551 O O     . LYS A 1 350 ? 150.187 151.882 87.673  1.00 70.50  ? 350 LYS A O     1 
ATOM 2552 C CB    . LYS A 1 350 ? 148.911 154.460 86.247  1.00 70.50  ? 350 LYS A CB    1 
ATOM 2553 C CG    . LYS A 1 350 ? 148.700 155.091 84.881  1.00 70.50  ? 350 LYS A CG    1 
ATOM 2554 C CD    . LYS A 1 350 ? 149.063 156.568 84.893  1.00 70.50  ? 350 LYS A CD    1 
ATOM 2555 C CE    . LYS A 1 350 ? 150.518 156.776 85.280  1.00 70.50  ? 350 LYS A CE    1 
ATOM 2556 N NZ    . LYS A 1 350 ? 151.447 156.100 84.334  1.00 70.50  ? 350 LYS A NZ    1 
ATOM 2557 N N     . ILE A 1 351 ? 148.231 152.386 88.668  1.00 74.79  ? 351 ILE A N     1 
ATOM 2558 C CA    . ILE A 1 351 ? 148.631 151.764 89.927  1.00 74.79  ? 351 ILE A CA    1 
ATOM 2559 C C     . ILE A 1 351 ? 148.614 150.245 89.804  1.00 74.79  ? 351 ILE A C     1 
ATOM 2560 O O     . ILE A 1 351 ? 149.481 149.553 90.352  1.00 74.79  ? 351 ILE A O     1 
ATOM 2561 C CB    . ILE A 1 351 ? 147.729 152.256 91.075  1.00 74.79  ? 351 ILE A CB    1 
ATOM 2562 C CG1   . ILE A 1 351 ? 147.992 153.736 91.362  1.00 74.79  ? 351 ILE A CG1   1 
ATOM 2563 C CG2   . ILE A 1 351 ? 147.948 151.427 92.333  1.00 74.79  ? 351 ILE A CG2   1 
ATOM 2564 C CD1   . ILE A 1 351 ? 147.156 154.298 92.490  1.00 74.79  ? 351 ILE A CD1   1 
ATOM 2565 N N     . LEU A 1 352 ? 147.638 149.700 89.074  1.00 84.39  ? 352 LEU A N     1 
ATOM 2566 C CA    . LEU A 1 352 ? 147.513 148.253 88.948  1.00 84.39  ? 352 LEU A CA    1 
ATOM 2567 C C     . LEU A 1 352 ? 148.460 147.654 87.914  1.00 84.39  ? 352 LEU A C     1 
ATOM 2568 O O     . LEU A 1 352 ? 148.690 146.441 87.943  1.00 84.39  ? 352 LEU A O     1 
ATOM 2569 C CB    . LEU A 1 352 ? 146.072 147.876 88.596  1.00 84.39  ? 352 LEU A CB    1 
ATOM 2570 C CG    . LEU A 1 352 ? 145.017 148.129 89.674  1.00 84.39  ? 352 LEU A CG    1 
ATOM 2571 C CD1   . LEU A 1 352 ? 143.636 147.722 89.182  1.00 84.39  ? 352 LEU A CD1   1 
ATOM 2572 C CD2   . LEU A 1 352 ? 145.371 147.391 90.955  1.00 84.39  ? 352 LEU A CD2   1 
ATOM 2573 N N     . GLU A 1 353 ? 148.999 148.466 87.003  1.00 102.89 ? 353 GLU A N     1 
ATOM 2574 C CA    . GLU A 1 353 ? 149.905 147.932 85.987  1.00 102.89 ? 353 GLU A CA    1 
ATOM 2575 C C     . GLU A 1 353 ? 151.112 147.194 86.561  1.00 102.89 ? 353 GLU A C     1 
ATOM 2576 O O     . GLU A 1 353 ? 151.443 146.118 86.032  1.00 102.89 ? 353 GLU A O     1 
ATOM 2577 C CB    . GLU A 1 353 ? 150.357 149.057 85.046  1.00 102.89 ? 353 GLU A CB    1 
ATOM 2578 C CG    . GLU A 1 353 ? 149.376 149.369 83.929  1.00 102.89 ? 353 GLU A CG    1 
ATOM 2579 C CD    . GLU A 1 353 ? 149.853 150.494 83.031  1.00 102.89 ? 353 GLU A CD    1 
ATOM 2580 O OE1   . GLU A 1 353 ? 150.953 151.029 83.280  1.00 102.89 ? 353 GLU A OE1   1 
ATOM 2581 O OE2   . GLU A 1 353 ? 149.128 150.841 82.075  1.00 102.89 ? 353 GLU A OE2   1 
ATOM 2582 N N     . PRO A 1 354 ? 151.814 147.689 87.591  1.00 110.41 ? 354 PRO A N     1 
ATOM 2583 C CA    . PRO A 1 354 ? 152.909 146.879 88.156  1.00 110.41 ? 354 PRO A CA    1 
ATOM 2584 C C     . PRO A 1 354 ? 152.442 145.547 88.716  1.00 110.41 ? 354 PRO A C     1 
ATOM 2585 O O     . PRO A 1 354 ? 153.136 144.535 88.555  1.00 110.41 ? 354 PRO A O     1 
ATOM 2586 C CB    . PRO A 1 354 ? 153.486 147.789 89.251  1.00 110.41 ? 354 PRO A CB    1 
ATOM 2587 C CG    . PRO A 1 354 ? 153.136 149.163 88.816  1.00 110.41 ? 354 PRO A CG    1 
ATOM 2588 C CD    . PRO A 1 354 ? 151.786 149.041 88.180  1.00 110.41 ? 354 PRO A CD    1 
ATOM 2589 N N     . VAL A 1 355 ? 151.276 145.517 89.365  1.00 124.97 ? 355 VAL A N     1 
ATOM 2590 C CA    . VAL A 1 355 ? 150.758 144.263 89.908  1.00 124.97 ? 355 VAL A CA    1 
ATOM 2591 C C     . VAL A 1 355 ? 150.449 143.283 88.784  1.00 124.97 ? 355 VAL A C     1 
ATOM 2592 O O     . VAL A 1 355 ? 150.776 142.093 88.870  1.00 124.97 ? 355 VAL A O     1 
ATOM 2593 C CB    . VAL A 1 355 ? 149.520 144.532 90.783  1.00 124.97 ? 355 VAL A CB    1 
ATOM 2594 C CG1   . VAL A 1 355 ? 149.015 143.237 91.403  1.00 124.97 ? 355 VAL A CG1   1 
ATOM 2595 C CG2   . VAL A 1 355 ? 149.842 145.557 91.859  1.00 124.97 ? 355 VAL A CG2   1 
ATOM 2596 N N     . ARG A 1 356 ? 149.815 143.767 87.713  1.00 104.18 ? 356 ARG A N     1 
ATOM 2597 C CA    . ARG A 1 356 ? 149.514 142.901 86.577  1.00 104.18 ? 356 ARG A CA    1 
ATOM 2598 C C     . ARG A 1 356 ? 150.790 142.383 85.927  1.00 104.18 ? 356 ARG A C     1 
ATOM 2599 O O     . ARG A 1 356 ? 150.874 141.206 85.558  1.00 104.18 ? 356 ARG A O     1 
ATOM 2600 C CB    . ARG A 1 356 ? 148.660 143.651 85.556  1.00 104.18 ? 356 ARG A CB    1 
ATOM 2601 C CG    . ARG A 1 356 ? 147.342 144.171 86.105  1.00 104.18 ? 356 ARG A CG    1 
ATOM 2602 C CD    . ARG A 1 356 ? 146.628 145.041 85.083  1.00 104.18 ? 356 ARG A CD    1 
ATOM 2603 N NE    . ARG A 1 356 ? 145.433 145.670 85.637  1.00 104.18 ? 356 ARG A NE    1 
ATOM 2604 C CZ    . ARG A 1 356 ? 144.664 146.526 84.973  1.00 104.18 ? 356 ARG A CZ    1 
ATOM 2605 N NH1   . ARG A 1 356 ? 144.964 146.859 83.725  1.00 104.18 ? 356 ARG A NH1   1 
ATOM 2606 N NH2   . ARG A 1 356 ? 143.594 147.050 85.556  1.00 104.18 ? 356 ARG A NH2   1 
ATOM 2607 N N     . GLU A 1 357 ? 151.800 143.245 85.789  1.00 131.98 ? 357 GLU A N     1 
ATOM 2608 C CA    . GLU A 1 357 ? 153.062 142.816 85.195  1.00 131.98 ? 357 GLU A CA    1 
ATOM 2609 C C     . GLU A 1 357 ? 153.749 141.765 86.059  1.00 131.98 ? 357 GLU A C     1 
ATOM 2610 O O     . GLU A 1 357 ? 154.298 140.786 85.539  1.00 131.98 ? 357 GLU A O     1 
ATOM 2611 C CB    . GLU A 1 357 ? 153.978 144.021 84.983  1.00 131.98 ? 357 GLU A CB    1 
ATOM 2612 C CG    . GLU A 1 357 ? 155.319 143.681 84.353  1.00 131.98 ? 357 GLU A CG    1 
ATOM 2613 C CD    . GLU A 1 357 ? 156.202 144.900 84.170  1.00 131.98 ? 357 GLU A CD    1 
ATOM 2614 O OE1   . GLU A 1 357 ? 155.765 146.012 84.532  1.00 131.98 ? 357 GLU A OE1   1 
ATOM 2615 O OE2   . GLU A 1 357 ? 157.333 144.745 83.663  1.00 131.98 ? 357 GLU A OE2   1 
ATOM 2616 N N     . HIS A 1 358 ? 153.722 141.947 87.382  1.00 139.81 ? 358 HIS A N     1 
ATOM 2617 C CA    . HIS A 1 358 ? 154.351 140.978 88.273  1.00 139.81 ? 358 HIS A CA    1 
ATOM 2618 C C     . HIS A 1 358 ? 153.604 139.650 88.261  1.00 139.81 ? 358 HIS A C     1 
ATOM 2619 O O     . HIS A 1 358 ? 154.224 138.582 88.334  1.00 139.81 ? 358 HIS A O     1 
ATOM 2620 C CB    . HIS A 1 358 ? 154.423 141.540 89.692  1.00 139.81 ? 358 HIS A CB    1 
ATOM 2621 C CG    . HIS A 1 358 ? 155.199 140.682 90.643  1.00 139.81 ? 358 HIS A CG    1 
ATOM 2622 N ND1   . HIS A 1 358 ? 156.561 140.806 90.816  1.00 139.81 ? 358 HIS A ND1   1 
ATOM 2623 C CD2   . HIS A 1 358 ? 154.804 139.685 91.470  1.00 139.81 ? 358 HIS A CD2   1 
ATOM 2624 C CE1   . HIS A 1 358 ? 156.971 139.925 91.710  1.00 139.81 ? 358 HIS A CE1   1 
ATOM 2625 N NE2   . HIS A 1 358 ? 155.925 139.232 92.123  1.00 139.81 ? 358 HIS A NE2   1 
ATOM 2626 N N     . PHE A 1 359 ? 152.272 139.693 88.172  1.00 147.40 ? 359 PHE A N     1 
ATOM 2627 C CA    . PHE A 1 359 ? 151.501 138.455 88.113  1.00 147.40 ? 359 PHE A CA    1 
ATOM 2628 C C     . PHE A 1 359 ? 151.653 137.759 86.766  1.00 147.40 ? 359 PHE A C     1 
ATOM 2629 O O     . PHE A 1 359 ? 151.512 136.534 86.684  1.00 147.40 ? 359 PHE A O     1 
ATOM 2630 C CB    . PHE A 1 359 ? 150.027 138.736 88.404  1.00 147.40 ? 359 PHE A CB    1 
ATOM 2631 C CG    . PHE A 1 359 ? 149.673 138.671 89.863  1.00 147.40 ? 359 PHE A CG    1 
ATOM 2632 C CD1   . PHE A 1 359 ? 149.079 137.538 90.394  1.00 147.40 ? 359 PHE A CD1   1 
ATOM 2633 C CD2   . PHE A 1 359 ? 149.937 139.739 90.704  1.00 147.40 ? 359 PHE A CD2   1 
ATOM 2634 C CE1   . PHE A 1 359 ? 148.752 137.472 91.735  1.00 147.40 ? 359 PHE A CE1   1 
ATOM 2635 C CE2   . PHE A 1 359 ? 149.613 139.680 92.047  1.00 147.40 ? 359 PHE A CE2   1 
ATOM 2636 C CZ    . PHE A 1 359 ? 149.020 138.545 92.562  1.00 147.40 ? 359 PHE A CZ    1 
ATOM 2637 N N     . ARG A 1 360 ? 151.938 138.516 85.704  1.00 152.50 ? 360 ARG A N     1 
ATOM 2638 C CA    . ARG A 1 360 ? 152.104 137.908 84.389  1.00 152.50 ? 360 ARG A CA    1 
ATOM 2639 C C     . ARG A 1 360 ? 153.499 137.319 84.211  1.00 152.50 ? 360 ARG A C     1 
ATOM 2640 O O     . ARG A 1 360 ? 153.648 136.237 83.631  1.00 152.50 ? 360 ARG A O     1 
ATOM 2641 C CB    . ARG A 1 360 ? 151.817 138.938 83.295  1.00 152.50 ? 360 ARG A CB    1 
ATOM 2642 C CG    . ARG A 1 360 ? 151.929 138.392 81.881  1.00 152.50 ? 360 ARG A CG    1 
ATOM 2643 C CD    . ARG A 1 360 ? 151.623 139.466 80.849  1.00 152.50 ? 360 ARG A CD    1 
ATOM 2644 N NE    . ARG A 1 360 ? 152.539 140.598 80.950  1.00 152.50 ? 360 ARG A NE    1 
ATOM 2645 C CZ    . ARG A 1 360 ? 153.689 140.689 80.290  1.00 152.50 ? 360 ARG A CZ    1 
ATOM 2646 N NH1   . ARG A 1 360 ? 154.068 139.713 79.476  1.00 152.50 ? 360 ARG A NH1   1 
ATOM 2647 N NH2   . ARG A 1 360 ? 154.460 141.757 80.442  1.00 152.50 ? 360 ARG A NH2   1 
ATOM 2648 N N     . LYS A 1 361 ? 154.530 138.008 84.702  1.00 150.65 ? 361 LYS A N     1 
ATOM 2649 C CA    . LYS A 1 361 ? 155.899 137.537 84.534  1.00 150.65 ? 361 LYS A CA    1 
ATOM 2650 C C     . LYS A 1 361 ? 156.250 136.374 85.453  1.00 150.65 ? 361 LYS A C     1 
ATOM 2651 O O     . LYS A 1 361 ? 157.302 135.755 85.263  1.00 150.65 ? 361 LYS A O     1 
ATOM 2652 C CB    . LYS A 1 361 ? 156.886 138.684 84.769  1.00 150.65 ? 361 LYS A CB    1 
ATOM 2653 C CG    . LYS A 1 361 ? 156.978 139.145 86.214  1.00 150.65 ? 361 LYS A CG    1 
ATOM 2654 C CD    . LYS A 1 361 ? 157.990 140.268 86.369  1.00 150.65 ? 361 LYS A CD    1 
ATOM 2655 C CE    . LYS A 1 361 ? 158.090 140.728 87.814  1.00 150.65 ? 361 LYS A CE    1 
ATOM 2656 N NZ    . LYS A 1 361 ? 159.078 141.830 87.979  1.00 150.65 ? 361 LYS A NZ    1 
ATOM 2657 N N     . ASP A 1 362 ? 155.408 136.062 86.433  1.00 163.52 ? 362 ASP A N     1 
ATOM 2658 C CA    . ASP A 1 362 ? 155.655 134.975 87.366  1.00 163.52 ? 362 ASP A CA    1 
ATOM 2659 C C     . ASP A 1 362 ? 154.648 133.853 87.150  1.00 163.52 ? 362 ASP A C     1 
ATOM 2660 O O     . ASP A 1 362 ? 153.524 134.083 86.694  1.00 163.52 ? 362 ASP A O     1 
ATOM 2661 C CB    . ASP A 1 362 ? 155.584 135.465 88.816  1.00 163.52 ? 362 ASP A CB    1 
ATOM 2662 C CG    . ASP A 1 362 ? 156.627 136.520 89.126  1.00 163.52 ? 362 ASP A CG    1 
ATOM 2663 O OD1   . ASP A 1 362 ? 157.703 136.497 88.494  1.00 163.52 ? 362 ASP A OD1   1 
ATOM 2664 O OD2   . ASP A 1 362 ? 156.370 137.371 90.003  1.00 163.52 ? 362 ASP A OD2   1 
ATOM 2665 N N     . SER A 1 363 ? 155.065 132.632 87.484  1.00 180.29 ? 363 SER A N     1 
ATOM 2666 C CA    . SER A 1 363 ? 154.208 131.462 87.338  1.00 180.29 ? 363 SER A CA    1 
ATOM 2667 C C     . SER A 1 363 ? 153.446 131.141 88.618  1.00 180.29 ? 363 SER A C     1 
ATOM 2668 O O     . SER A 1 363 ? 152.262 130.789 88.560  1.00 180.29 ? 363 SER A O     1 
ATOM 2669 C CB    . SER A 1 363 ? 155.040 130.250 86.911  1.00 180.29 ? 363 SER A CB    1 
ATOM 2670 O OG    . SER A 1 363 ? 155.699 130.492 85.680  1.00 180.29 ? 363 SER A OG    1 
ATOM 2671 N N     . ASN A 1 364 ? 154.103 131.255 89.775  1.00 186.59 ? 364 ASN A N     1 
ATOM 2672 C CA    . ASN A 1 364 ? 153.428 130.977 91.039  1.00 186.59 ? 364 ASN A CA    1 
ATOM 2673 C C     . ASN A 1 364 ? 152.307 131.976 91.296  1.00 186.59 ? 364 ASN A C     1 
ATOM 2674 O O     . ASN A 1 364 ? 151.228 131.602 91.770  1.00 186.59 ? 364 ASN A O     1 
ATOM 2675 C CB    . ASN A 1 364 ? 154.437 130.993 92.187  1.00 186.59 ? 364 ASN A CB    1 
ATOM 2676 C CG    . ASN A 1 364 ? 155.527 129.953 92.020  1.00 186.59 ? 364 ASN A CG    1 
ATOM 2677 O OD1   . ASN A 1 364 ? 155.776 129.470 90.915  1.00 186.59 ? 364 ASN A OD1   1 
ATOM 2678 N ND2   . ASN A 1 364 ? 156.185 129.603 93.119  1.00 186.59 ? 364 ASN A ND2   1 
ATOM 2679 N N     . ALA A 1 365 ? 152.544 133.253 90.986  1.00 176.49 ? 365 ALA A N     1 
ATOM 2680 C CA    . ALA A 1 365 ? 151.501 134.259 91.157  1.00 176.49 ? 365 ALA A CA    1 
ATOM 2681 C C     . ALA A 1 365 ? 150.326 133.997 90.223  1.00 176.49 ? 365 ALA A C     1 
ATOM 2682 O O     . ALA A 1 365 ? 149.164 134.160 90.614  1.00 176.49 ? 365 ALA A O     1 
ATOM 2683 C CB    . ALA A 1 365 ? 152.076 135.656 90.922  1.00 176.49 ? 365 ALA A CB    1 
ATOM 2684 N N     . LYS A 1 366 ? 150.609 133.581 88.986  1.00 183.08 ? 366 LYS A N     1 
ATOM 2685 C CA    . LYS A 1 366 ? 149.535 133.260 88.052  1.00 183.08 ? 366 LYS A CA    1 
ATOM 2686 C C     . LYS A 1 366 ? 148.732 132.056 88.528  1.00 183.08 ? 366 LYS A C     1 
ATOM 2687 O O     . LYS A 1 366 ? 147.500 132.043 88.419  1.00 183.08 ? 366 LYS A O     1 
ATOM 2688 C CB    . LYS A 1 366 ? 150.110 133.006 86.658  1.00 183.08 ? 366 LYS A CB    1 
ATOM 2689 C CG    . LYS A 1 366 ? 149.065 132.680 85.604  1.00 183.08 ? 366 LYS A CG    1 
ATOM 2690 C CD    . LYS A 1 366 ? 149.705 132.433 84.248  1.00 183.08 ? 366 LYS A CD    1 
ATOM 2691 C CE    . LYS A 1 366 ? 150.473 133.655 83.770  1.00 183.08 ? 366 LYS A CE    1 
ATOM 2692 N NZ    . LYS A 1 366 ? 149.591 134.847 83.636  1.00 183.08 ? 366 LYS A NZ    1 
ATOM 2693 N N     . GLU A 1 367 ? 149.410 131.036 89.061  1.00 176.66 ? 367 GLU A N     1 
ATOM 2694 C CA    . GLU A 1 367 ? 148.700 129.877 89.592  1.00 176.66 ? 367 GLU A CA    1 
ATOM 2695 C C     . GLU A 1 367 ? 147.838 130.261 90.788  1.00 176.66 ? 367 GLU A C     1 
ATOM 2696 O O     . GLU A 1 367 ? 146.694 129.805 90.910  1.00 176.66 ? 367 GLU A O     1 
ATOM 2697 C CB    . GLU A 1 367 ? 149.694 128.780 89.976  1.00 176.66 ? 367 GLU A CB    1 
ATOM 2698 C CG    . GLU A 1 367 ? 150.421 128.153 88.795  1.00 176.66 ? 367 GLU A CG    1 
ATOM 2699 C CD    . GLU A 1 367 ? 149.504 127.328 87.911  1.00 176.66 ? 367 GLU A CD    1 
ATOM 2700 O OE1   . GLU A 1 367 ? 148.442 126.885 88.397  1.00 176.66 ? 367 GLU A OE1   1 
ATOM 2701 O OE2   . GLU A 1 367 ? 149.847 127.121 86.728  1.00 176.66 ? 367 GLU A OE2   1 
ATOM 2702 N N     . LEU A 1 368 ? 148.368 131.102 91.680  1.00 173.76 ? 368 LEU A N     1 
ATOM 2703 C CA    . LEU A 1 368 ? 147.580 131.569 92.816  1.00 173.76 ? 368 LEU A CA    1 
ATOM 2704 C C     . LEU A 1 368 ? 146.355 132.348 92.354  1.00 173.76 ? 368 LEU A C     1 
ATOM 2705 O O     . LEU A 1 368 ? 145.257 132.169 92.895  1.00 173.76 ? 368 LEU A O     1 
ATOM 2706 C CB    . LEU A 1 368 ? 148.444 132.429 93.739  1.00 173.76 ? 368 LEU A CB    1 
ATOM 2707 C CG    . LEU A 1 368 ? 149.503 131.705 94.572  1.00 173.76 ? 368 LEU A CG    1 
ATOM 2708 C CD1   . LEU A 1 368 ? 150.374 132.705 95.315  1.00 173.76 ? 368 LEU A CD1   1 
ATOM 2709 C CD2   . LEU A 1 368 ? 148.847 130.739 95.544  1.00 173.76 ? 368 LEU A CD2   1 
ATOM 2710 N N     . LEU A 1 369 ? 146.522 133.214 91.352  1.00 183.12 ? 369 LEU A N     1 
ATOM 2711 C CA    . LEU A 1 369 ? 145.392 133.978 90.835  1.00 183.12 ? 369 LEU A CA    1 
ATOM 2712 C C     . LEU A 1 369 ? 144.340 133.063 90.220  1.00 183.12 ? 369 LEU A C     1 
ATOM 2713 O O     . LEU A 1 369 ? 143.139 133.233 90.463  1.00 183.12 ? 369 LEU A O     1 
ATOM 2714 C CB    . LEU A 1 369 ? 145.878 135.004 89.811  1.00 183.12 ? 369 LEU A CB    1 
ATOM 2715 C CG    . LEU A 1 369 ? 144.804 135.804 89.070  1.00 183.12 ? 369 LEU A CG    1 
ATOM 2716 C CD1   . LEU A 1 369 ? 143.933 136.576 90.049  1.00 183.12 ? 369 LEU A CD1   1 
ATOM 2717 C CD2   . LEU A 1 369 ? 145.440 136.743 88.057  1.00 183.12 ? 369 LEU A CD2   1 
ATOM 2718 N N     . LYS A 1 370 ? 144.773 132.083 89.421  1.00 186.45 ? 370 LYS A N     1 
ATOM 2719 C CA    . LYS A 1 370 ? 143.824 131.171 88.791  1.00 186.45 ? 370 LYS A CA    1 
ATOM 2720 C C     . LYS A 1 370 ? 143.136 130.275 89.813  1.00 186.45 ? 370 LYS A C     1 
ATOM 2721 O O     . LYS A 1 370 ? 142.004 129.835 89.585  1.00 186.45 ? 370 LYS A O     1 
ATOM 2722 C CB    . LYS A 1 370 ? 144.530 130.323 87.733  1.00 186.45 ? 370 LYS A CB    1 
ATOM 2723 C CG    . LYS A 1 370 ? 145.041 131.116 86.541  1.00 186.45 ? 370 LYS A CG    1 
ATOM 2724 C CD    . LYS A 1 370 ? 143.906 131.825 85.821  1.00 186.45 ? 370 LYS A CD    1 
ATOM 2725 C CE    . LYS A 1 370 ? 144.418 132.619 84.631  1.00 186.45 ? 370 LYS A CE    1 
ATOM 2726 N NZ    . LYS A 1 370 ? 143.316 133.317 83.914  1.00 186.45 ? 370 LYS A NZ    1 
ATOM 2727 N N     . ARG A 1 371 ? 143.796 129.993 90.938  1.00 171.10 ? 371 ARG A N     1 
ATOM 2728 C CA    . ARG A 1 371 ? 143.175 129.163 91.963  1.00 171.10 ? 371 ARG A CA    1 
ATOM 2729 C C     . ARG A 1 371 ? 142.238 129.958 92.863  1.00 171.10 ? 371 ARG A C     1 
ATOM 2730 O O     . ARG A 1 371 ? 141.271 129.396 93.388  1.00 171.10 ? 371 ARG A O     1 
ATOM 2731 C CB    . ARG A 1 371 ? 144.251 128.467 92.800  1.00 171.10 ? 371 ARG A CB    1 
ATOM 2732 C CG    . ARG A 1 371 ? 144.909 127.292 92.092  1.00 171.10 ? 371 ARG A CG    1 
ATOM 2733 C CD    . ARG A 1 371 ? 145.974 126.635 92.956  1.00 171.10 ? 371 ARG A CD    1 
ATOM 2734 N NE    . ARG A 1 371 ? 147.163 127.471 93.095  1.00 171.10 ? 371 ARG A NE    1 
ATOM 2735 C CZ    . ARG A 1 371 ? 148.265 127.097 93.737  1.00 171.10 ? 371 ARG A CZ    1 
ATOM 2736 N NH1   . ARG A 1 371 ? 148.333 125.899 94.300  1.00 171.10 ? 371 ARG A NH1   1 
ATOM 2737 N NH2   . ARG A 1 371 ? 149.302 127.920 93.814  1.00 171.10 ? 371 ARG A NH2   1 
ATOM 2738 N N     . VAL A 1 372 ? 142.497 131.253 93.056  1.00 163.50 ? 372 VAL A N     1 
ATOM 2739 C CA    . VAL A 1 372 ? 141.601 132.068 93.871  1.00 163.50 ? 372 VAL A CA    1 
ATOM 2740 C C     . VAL A 1 372 ? 140.457 132.676 93.065  1.00 163.50 ? 372 VAL A C     1 
ATOM 2741 O O     . VAL A 1 372 ? 139.455 133.101 93.659  1.00 163.50 ? 372 VAL A O     1 
ATOM 2742 C CB    . VAL A 1 372 ? 142.360 133.192 94.601  1.00 163.50 ? 372 VAL A CB    1 
ATOM 2743 C CG1   . VAL A 1 372 ? 143.457 132.611 95.483  1.00 163.50 ? 372 VAL A CG1   1 
ATOM 2744 C CG2   . VAL A 1 372 ? 142.921 134.199 93.608  1.00 163.50 ? 372 VAL A CG2   1 
ATOM 2745 N N     . LYS A 1 373 ? 140.571 132.733 91.742  1.00 148.41 ? 373 LYS A N     1 
ATOM 2746 C CA    . LYS A 1 373 ? 139.494 133.253 90.899  1.00 148.41 ? 373 LYS A CA    1 
ATOM 2747 C C     . LYS A 1 373 ? 138.697 132.102 90.286  1.00 148.41 ? 373 LYS A C     1 
ATOM 2748 O O     . LYS A 1 373 ? 138.590 131.950 89.068  1.00 148.41 ? 373 LYS A O     1 
ATOM 2749 C CB    . LYS A 1 373 ? 140.065 134.175 89.825  1.00 148.41 ? 373 LYS A CB    1 
ATOM 2750 C CG    . LYS A 1 373 ? 139.034 135.069 89.152  1.00 148.41 ? 373 LYS A CG    1 
ATOM 2751 C CD    . LYS A 1 373 ? 139.677 135.956 88.099  1.00 148.41 ? 373 LYS A CD    1 
ATOM 2752 C CE    . LYS A 1 373 ? 138.651 136.862 87.438  1.00 148.41 ? 373 LYS A CE    1 
ATOM 2753 N NZ    . LYS A 1 373 ? 137.987 137.759 88.424  1.00 148.41 ? 373 LYS A NZ    1 
ATOM 2754 N N     . ALA A 1 374 ? 138.132 131.277 91.167  1.00 152.52 ? 374 ALA A N     1 
ATOM 2755 C CA    . ALA A 1 374 ? 137.340 130.128 90.746  1.00 152.52 ? 374 ALA A CA    1 
ATOM 2756 C C     . ALA A 1 374 ? 136.422 129.664 91.870  1.00 152.52 ? 374 ALA A C     1 
ATOM 2757 O O     . ALA A 1 374 ? 135.309 129.193 91.617  1.00 152.52 ? 374 ALA A O     1 
ATOM 2758 C CB    . ALA A 1 374 ? 138.249 128.983 90.295  1.00 152.52 ? 374 ALA A CB    1 
ATOM 2759 N N     . TYR A 1 375 ? 136.882 129.792 93.111  1.00 139.06 ? 375 TYR A N     1 
ATOM 2760 C CA    . TYR A 1 375 ? 136.101 129.367 94.260  1.00 139.06 ? 375 TYR A CA    1 
ATOM 2761 C C     . TYR A 1 375 ? 135.052 130.419 94.616  1.00 139.06 ? 375 TYR A C     1 
ATOM 2762 O O     . TYR A 1 375 ? 135.032 131.529 94.077  1.00 139.06 ? 375 TYR A O     1 
ATOM 2763 C CB    . TYR A 1 375 ? 137.013 129.096 95.456  1.00 139.06 ? 375 TYR A CB    1 
ATOM 2764 C CG    . TYR A 1 375 ? 138.010 127.981 95.230  1.00 139.06 ? 375 TYR A CG    1 
ATOM 2765 C CD1   . TYR A 1 375 ? 137.733 126.942 94.352  1.00 139.06 ? 375 TYR A CD1   1 
ATOM 2766 C CD2   . TYR A 1 375 ? 139.229 127.970 95.895  1.00 139.06 ? 375 TYR A CD2   1 
ATOM 2767 C CE1   . TYR A 1 375 ? 138.642 125.921 94.143  1.00 139.06 ? 375 TYR A CE1   1 
ATOM 2768 C CE2   . TYR A 1 375 ? 140.144 126.953 95.693  1.00 139.06 ? 375 TYR A CE2   1 
ATOM 2769 C CZ    . TYR A 1 375 ? 139.845 125.932 94.816  1.00 139.06 ? 375 TYR A CZ    1 
ATOM 2770 O OH    . TYR A 1 375 ? 140.753 124.919 94.611  1.00 139.06 ? 375 TYR A OH    1 
ATOM 2771 N N     . ARG A 1 376 ? 134.170 130.054 95.541  1.00 126.48 ? 376 ARG A N     1 
ATOM 2772 C CA    . ARG A 1 376 ? 133.113 130.944 95.994  1.00 126.48 ? 376 ARG A CA    1 
ATOM 2773 C C     . ARG A 1 376 ? 133.573 131.750 97.202  1.00 126.48 ? 376 ARG A C     1 
ATOM 2774 O O     . ARG A 1 376 ? 134.386 131.291 98.010  1.00 126.48 ? 376 ARG A O     1 
ATOM 2775 C CB    . ARG A 1 376 ? 131.851 130.153 96.344  1.00 126.48 ? 376 ARG A CB    1 
ATOM 2776 C CG    . ARG A 1 376 ? 132.059 129.089 97.410  1.00 126.48 ? 376 ARG A CG    1 
ATOM 2777 C CD    . ARG A 1 376 ? 130.758 128.379 97.744  1.00 126.48 ? 376 ARG A CD    1 
ATOM 2778 N NE    . ARG A 1 376 ? 129.751 129.299 98.265  1.00 126.48 ? 376 ARG A NE    1 
ATOM 2779 C CZ    . ARG A 1 376 ? 128.532 128.934 98.649  1.00 126.48 ? 376 ARG A CZ    1 
ATOM 2780 N NH1   . ARG A 1 376 ? 128.163 127.663 98.572  1.00 126.48 ? 376 ARG A NH1   1 
ATOM 2781 N NH2   . ARG A 1 376 ? 127.681 129.840 99.111  1.00 126.48 ? 376 ARG A NH2   1 
ATOM 2782 N N     . VAL A 1 377 ? 133.045 132.966 97.315  1.00 113.65 ? 377 VAL A N     1 
ATOM 2783 C CA    . VAL A 1 377 ? 133.370 133.877 98.407  1.00 113.65 ? 377 VAL A CA    1 
ATOM 2784 C C     . VAL A 1 377 ? 132.080 134.192 99.151  1.00 113.65 ? 377 VAL A C     1 
ATOM 2785 O O     . VAL A 1 377 ? 131.154 134.778 98.578  1.00 113.65 ? 377 VAL A O     1 
ATOM 2786 C CB    . VAL A 1 377 ? 134.040 135.164 97.901  1.00 113.65 ? 377 VAL A CB    1 
ATOM 2787 C CG1   . VAL A 1 377 ? 134.541 135.997 99.071  1.00 113.65 ? 377 VAL A CG1   1 
ATOM 2788 C CG2   . VAL A 1 377 ? 135.178 134.833 96.947  1.00 113.65 ? 377 VAL A CG2   1 
ATOM 2789 N N     . THR A 1 378 ? 132.021 133.805 100.422 1.00 112.03 ? 378 THR A N     1 
ATOM 2790 C CA    . THR A 1 378 ? 130.830 134.025 101.225 1.00 112.03 ? 378 THR A CA    1 
ATOM 2791 C C     . THR A 1 378 ? 130.770 135.469 101.720 1.00 112.03 ? 378 THR A C     1 
ATOM 2792 O O     . THR A 1 378 ? 131.782 136.169 101.808 1.00 112.03 ? 378 THR A O     1 
ATOM 2793 C CB    . THR A 1 378 ? 130.795 133.066 102.416 1.00 112.03 ? 378 THR A CB    1 
ATOM 2794 O OG1   . THR A 1 378 ? 131.951 133.277 103.237 1.00 112.03 ? 378 THR A OG1   1 
ATOM 2795 C CG2   . THR A 1 378 ? 130.779 131.622 101.935 1.00 112.03 ? 378 THR A CG2   1 
ATOM 2796 N N     . LYS A 1 379 ? 129.558 135.907 102.044 1.00 109.13 ? 379 LYS A N     1 
ATOM 2797 C CA    . LYS A 1 379 ? 129.337 137.259 102.543 1.00 109.13 ? 379 LYS A CA    1 
ATOM 2798 C C     . LYS A 1 379 ? 128.247 137.273 103.611 1.00 109.13 ? 379 LYS A C     1 
ATOM 2799 O O     . LYS A 1 379 ? 128.318 138.023 104.584 0.00 109.13 ? 379 LYS A O     1 
ATOM 2800 C CB    . LYS A 1 379 ? 128.965 138.202 101.397 1.00 109.13 ? 379 LYS A CB    1 
ATOM 2801 C CG    . LYS A 1 379 ? 128.737 139.643 101.823 1.00 109.13 ? 379 LYS A CG    1 
ATOM 2802 C CD    . LYS A 1 379 ? 128.366 140.519 100.637 1.00 109.13 ? 379 LYS A CD    1 
ATOM 2803 C CE    . LYS A 1 379 ? 128.115 141.955 101.068 1.00 109.13 ? 379 LYS A CE    1 
ATOM 2804 N NZ    . LYS A 1 379 ? 127.759 142.827 99.915  1.00 109.13 ? 379 LYS A NZ    1 
ATOM 2805 O OXT   . LYS A 1 379 ? 127.270 136.528 103.527 0.00 109.13 ? 379 LYS A OXT   1 
ATOM 2806 N N     . PRO B 1 31  ? 134.720 87.747  126.921 1.00 38.80  ? 31  PRO B N     1 
ATOM 2807 C CA    . PRO B 1 31  ? 133.700 88.473  126.162 1.00 38.80  ? 31  PRO B CA    1 
ATOM 2808 C C     . PRO B 1 31  ? 132.543 88.951  127.035 1.00 38.80  ? 31  PRO B C     1 
ATOM 2809 O O     . PRO B 1 31  ? 132.164 90.120  126.968 1.00 38.80  ? 31  PRO B O     1 
ATOM 2810 C CB    . PRO B 1 31  ? 133.224 87.431  125.146 1.00 38.80  ? 31  PRO B CB    1 
ATOM 2811 C CG    . PRO B 1 31  ? 134.389 86.455  125.003 1.00 38.80  ? 31  PRO B CG    1 
ATOM 2812 C CD    . PRO B 1 31  ? 135.409 86.757  126.078 1.00 38.80  ? 31  PRO B CD    1 
ATOM 2813 N N     . GLU B 1 32  ? 131.991 88.048  127.846 1.00 34.68  ? 32  GLU B N     1 
ATOM 2814 C CA    . GLU B 1 32  ? 130.877 88.387  128.722 1.00 34.68  ? 32  GLU B CA    1 
ATOM 2815 C C     . GLU B 1 32  ? 131.339 88.800  130.114 1.00 34.68  ? 32  GLU B C     1 
ATOM 2816 O O     . GLU B 1 32  ? 130.774 89.728  130.703 1.00 34.68  ? 32  GLU B O     1 
ATOM 2817 C CB    . GLU B 1 32  ? 129.908 87.205  128.824 1.00 34.68  ? 32  GLU B CB    1 
ATOM 2818 C CG    . GLU B 1 32  ? 129.323 86.761  127.491 1.00 34.68  ? 32  GLU B CG    1 
ATOM 2819 C CD    . GLU B 1 32  ? 128.400 87.797  126.878 1.00 34.68  ? 32  GLU B CD    1 
ATOM 2820 O OE1   . GLU B 1 32  ? 127.855 88.634  127.629 1.00 34.68  ? 32  GLU B OE1   1 
ATOM 2821 O OE2   . GLU B 1 32  ? 128.220 87.776  125.643 1.00 34.68  ? 32  GLU B OE2   1 
ATOM 2822 N N     . GLU B 1 33  ? 132.358 88.126  130.653 1.00 34.15  ? 33  GLU B N     1 
ATOM 2823 C CA    . GLU B 1 33  ? 132.861 88.483  131.976 1.00 34.15  ? 33  GLU B CA    1 
ATOM 2824 C C     . GLU B 1 33  ? 133.478 89.876  131.976 1.00 34.15  ? 33  GLU B C     1 
ATOM 2825 O O     . GLU B 1 33  ? 133.220 90.674  132.886 1.00 34.15  ? 33  GLU B O     1 
ATOM 2826 C CB    . GLU B 1 33  ? 133.875 87.441  132.452 1.00 34.15  ? 33  GLU B CB    1 
ATOM 2827 C CG    . GLU B 1 33  ? 134.461 86.560  131.350 1.00 34.15  ? 33  GLU B CG    1 
ATOM 2828 C CD    . GLU B 1 33  ? 135.489 87.276  130.491 1.00 34.15  ? 33  GLU B CD    1 
ATOM 2829 O OE1   . GLU B 1 33  ? 135.133 88.269  129.823 1.00 34.15  ? 33  GLU B OE1   1 
ATOM 2830 O OE2   . GLU B 1 33  ? 136.660 86.841  130.484 1.00 34.15  ? 33  GLU B OE2   1 
ATOM 2831 N N     . LYS B 1 34  ? 134.293 90.190  130.965 1.00 40.80  ? 34  LYS B N     1 
ATOM 2832 C CA    . LYS B 1 34  ? 134.854 91.533  130.863 1.00 40.80  ? 34  LYS B CA    1 
ATOM 2833 C C     . LYS B 1 34  ? 133.757 92.570  130.664 1.00 40.80  ? 34  LYS B C     1 
ATOM 2834 O O     . LYS B 1 34  ? 133.844 93.686  131.190 1.00 40.80  ? 34  LYS B O     1 
ATOM 2835 C CB    . LYS B 1 34  ? 135.869 91.597  129.721 1.00 40.80  ? 34  LYS B CB    1 
ATOM 2836 C CG    . LYS B 1 34  ? 137.137 90.796  129.969 1.00 40.80  ? 34  LYS B CG    1 
ATOM 2837 C CD    . LYS B 1 34  ? 138.108 90.927  128.806 1.00 40.80  ? 34  LYS B CD    1 
ATOM 2838 C CE    . LYS B 1 34  ? 139.384 90.141  129.061 1.00 40.80  ? 34  LYS B CE    1 
ATOM 2839 N NZ    . LYS B 1 34  ? 140.347 90.265  127.932 1.00 40.80  ? 34  LYS B NZ    1 
ATOM 2840 N N     . PHE B 1 35  ? 132.710 92.217  129.915 1.00 38.69  ? 35  PHE B N     1 
ATOM 2841 C CA    . PHE B 1 35  ? 131.590 93.134  129.724 1.00 38.69  ? 35  PHE B CA    1 
ATOM 2842 C C     . PHE B 1 35  ? 130.899 93.435  131.048 1.00 38.69  ? 35  PHE B C     1 
ATOM 2843 O O     . PHE B 1 35  ? 130.597 94.594  131.355 1.00 38.69  ? 35  PHE B O     1 
ATOM 2844 C CB    . PHE B 1 35  ? 130.601 92.546  128.716 1.00 38.69  ? 35  PHE B CB    1 
ATOM 2845 C CG    . PHE B 1 35  ? 129.416 93.429  128.442 1.00 38.69  ? 35  PHE B CG    1 
ATOM 2846 C CD1   . PHE B 1 35  ? 129.508 94.473  127.537 1.00 38.69  ? 35  PHE B CD1   1 
ATOM 2847 C CD2   . PHE B 1 35  ? 128.208 93.211  129.085 1.00 38.69  ? 35  PHE B CD2   1 
ATOM 2848 C CE1   . PHE B 1 35  ? 128.420 95.286  127.281 1.00 38.69  ? 35  PHE B CE1   1 
ATOM 2849 C CE2   . PHE B 1 35  ? 127.116 94.021  128.833 1.00 38.69  ? 35  PHE B CE2   1 
ATOM 2850 C CZ    . PHE B 1 35  ? 127.223 95.060  127.930 1.00 38.69  ? 35  PHE B CZ    1 
ATOM 2851 N N     . LYS B 1 36  ? 130.647 92.398  131.851 1.00 36.10  ? 36  LYS B N     1 
ATOM 2852 C CA    . LYS B 1 36  ? 130.011 92.606  133.148 1.00 36.10  ? 36  LYS B CA    1 
ATOM 2853 C C     . LYS B 1 36  ? 130.912 93.401  134.086 1.00 36.10  ? 36  LYS B C     1 
ATOM 2854 O O     . LYS B 1 36  ? 130.428 94.233  134.861 1.00 36.10  ? 36  LYS B O     1 
ATOM 2855 C CB    . LYS B 1 36  ? 129.636 91.263  133.773 1.00 36.10  ? 36  LYS B CB    1 
ATOM 2856 C CG    . LYS B 1 36  ? 128.592 90.483  132.990 1.00 36.10  ? 36  LYS B CG    1 
ATOM 2857 C CD    . LYS B 1 36  ? 127.300 91.273  132.854 1.00 36.10  ? 36  LYS B CD    1 
ATOM 2858 C CE    . LYS B 1 36  ? 126.259 90.497  132.064 1.00 36.10  ? 36  LYS B CE    1 
ATOM 2859 N NZ    . LYS B 1 36  ? 126.729 90.180  130.687 1.00 36.10  ? 36  LYS B NZ    1 
ATOM 2860 N N     . ILE B 1 37  ? 132.225 93.164  134.026 1.00 35.57  ? 37  ILE B N     1 
ATOM 2861 C CA    . ILE B 1 37  ? 133.148 93.904  134.882 1.00 35.57  ? 37  ILE B CA    1 
ATOM 2862 C C     . ILE B 1 37  ? 133.173 95.379  134.495 1.00 35.57  ? 37  ILE B C     1 
ATOM 2863 O O     . ILE B 1 37  ? 133.183 96.261  135.362 1.00 35.57  ? 37  ILE B O     1 
ATOM 2864 C CB    . ILE B 1 37  ? 134.552 93.274  134.827 1.00 35.57  ? 37  ILE B CB    1 
ATOM 2865 C CG1   . ILE B 1 37  ? 134.542 91.893  135.485 1.00 35.57  ? 37  ILE B CG1   1 
ATOM 2866 C CG2   . ILE B 1 37  ? 135.570 94.172  135.510 1.00 35.57  ? 37  ILE B CG2   1 
ATOM 2867 C CD1   . ILE B 1 37  ? 135.885 91.196  135.463 1.00 35.57  ? 37  ILE B CD1   1 
ATOM 2868 N N     . VAL B 1 38  ? 133.174 95.672  133.192 1.00 31.22  ? 38  VAL B N     1 
ATOM 2869 C CA    . VAL B 1 38  ? 133.157 97.062  132.745 1.00 31.22  ? 38  VAL B CA    1 
ATOM 2870 C C     . VAL B 1 38  ? 131.834 97.725  133.110 1.00 31.22  ? 38  VAL B C     1 
ATOM 2871 O O     . VAL B 1 38  ? 131.802 98.894  133.515 1.00 31.22  ? 38  VAL B O     1 
ATOM 2872 C CB    . VAL B 1 38  ? 133.439 97.140  131.233 1.00 31.22  ? 38  VAL B CB    1 
ATOM 2873 C CG1   . VAL B 1 38  ? 133.204 98.551  130.715 1.00 31.22  ? 38  VAL B CG1   1 
ATOM 2874 C CG2   . VAL B 1 38  ? 134.864 96.701  130.938 1.00 31.22  ? 38  VAL B CG2   1 
ATOM 2875 N N     . ARG B 1 39  ? 130.725 96.992  132.985 1.00 36.08  ? 39  ARG B N     1 
ATOM 2876 C CA    . ARG B 1 39  ? 129.428 97.549  133.356 1.00 36.08  ? 39  ARG B CA    1 
ATOM 2877 C C     . ARG B 1 39  ? 129.331 97.796  134.856 1.00 36.08  ? 39  ARG B C     1 
ATOM 2878 O O     . ARG B 1 39  ? 128.629 98.719  135.287 1.00 36.08  ? 39  ARG B O     1 
ATOM 2879 C CB    . ARG B 1 39  ? 128.307 96.616  132.894 1.00 36.08  ? 39  ARG B CB    1 
ATOM 2880 C CG    . ARG B 1 39  ? 126.906 97.165  133.110 1.00 36.08  ? 39  ARG B CG    1 
ATOM 2881 C CD    . ARG B 1 39  ? 125.847 96.191  132.618 1.00 36.08  ? 39  ARG B CD    1 
ATOM 2882 N NE    . ARG B 1 39  ? 124.496 96.709  132.812 1.00 36.08  ? 39  ARG B NE    1 
ATOM 2883 C CZ    . ARG B 1 39  ? 123.390 96.061  132.462 1.00 36.08  ? 39  ARG B CZ    1 
ATOM 2884 N NH1   . ARG B 1 39  ? 123.471 94.865  131.896 1.00 36.08  ? 39  ARG B NH1   1 
ATOM 2885 N NH2   . ARG B 1 39  ? 122.202 96.609  132.676 1.00 36.08  ? 39  ARG B NH2   1 
ATOM 2886 N N     . SER B 1 40  ? 130.029 96.995  135.664 1.00 33.91  ? 40  SER B N     1 
ATOM 2887 C CA    . SER B 1 40  ? 129.999 97.183  137.110 1.00 33.91  ? 40  SER B CA    1 
ATOM 2888 C C     . SER B 1 40  ? 130.765 98.423  137.553 1.00 33.91  ? 40  SER B C     1 
ATOM 2889 O O     . SER B 1 40  ? 130.602 98.858  138.698 1.00 33.91  ? 40  SER B O     1 
ATOM 2890 C CB    . SER B 1 40  ? 130.563 95.947  137.812 1.00 33.91  ? 40  SER B CB    1 
ATOM 2891 O OG    . SER B 1 40  ? 131.911 95.720  137.441 1.00 33.91  ? 40  SER B OG    1 
ATOM 2892 N N     . VAL B 1 41  ? 131.594 98.999  136.680 1.00 27.14  ? 41  VAL B N     1 
ATOM 2893 C CA    . VAL B 1 41  ? 132.343 100.198 137.045 1.00 27.14  ? 41  VAL B CA    1 
ATOM 2894 C C     . VAL B 1 41  ? 131.400 101.384 137.210 1.00 27.14  ? 41  VAL B C     1 
ATOM 2895 O O     . VAL B 1 41  ? 131.409 102.068 138.239 1.00 27.14  ? 41  VAL B O     1 
ATOM 2896 C CB    . VAL B 1 41  ? 133.435 100.489 135.999 1.00 27.14  ? 41  VAL B CB    1 
ATOM 2897 C CG1   . VAL B 1 41  ? 134.213 101.739 136.380 1.00 27.14  ? 41  VAL B CG1   1 
ATOM 2898 C CG2   . VAL B 1 41  ? 134.367 99.297  135.855 1.00 27.14  ? 41  VAL B CG2   1 
ATOM 2899 N N     . GLY B 1 42  ? 130.569 101.644 136.196 1.00 26.66  ? 42  GLY B N     1 
ATOM 2900 C CA    . GLY B 1 42  ? 129.629 102.742 136.253 1.00 26.66  ? 42  GLY B CA    1 
ATOM 2901 C C     . GLY B 1 42  ? 128.290 102.340 136.846 1.00 26.66  ? 42  GLY B C     1 
ATOM 2902 O O     . GLY B 1 42  ? 128.027 101.173 137.127 1.00 26.66  ? 42  GLY B O     1 
ATOM 2903 N N     . GLU B 1 43  ? 127.431 103.344 137.031 1.00 45.48  ? 43  GLU B N     1 
ATOM 2904 C CA    . GLU B 1 43  ? 126.115 103.144 137.630 1.00 45.48  ? 43  GLU B CA    1 
ATOM 2905 C C     . GLU B 1 43  ? 124.998 103.239 136.595 1.00 45.48  ? 43  GLU B C     1 
ATOM 2906 O O     . GLU B 1 43  ? 124.246 102.280 136.398 1.00 45.48  ? 43  GLU B O     1 
ATOM 2907 C CB    . GLU B 1 43  ? 125.895 104.164 138.756 1.00 45.48  ? 43  GLU B CB    1 
ATOM 2908 C CG    . GLU B 1 43  ? 126.970 104.137 139.832 1.00 45.48  ? 43  GLU B CG    1 
ATOM 2909 C CD    . GLU B 1 43  ? 126.721 105.149 140.933 1.00 45.48  ? 43  GLU B CD    1 
ATOM 2910 O OE1   . GLU B 1 43  ? 125.572 105.621 141.060 1.00 45.48  ? 43  GLU B OE1   1 
ATOM 2911 O OE2   . GLU B 1 43  ? 127.676 105.475 141.671 1.00 45.48  ? 43  GLU B OE2   1 
ATOM 2912 N N     . GLU B 1 44  ? 124.875 104.386 135.928 1.00 55.18  ? 44  GLU B N     1 
ATOM 2913 C CA    . GLU B 1 44  ? 123.834 104.589 134.919 1.00 55.18  ? 44  GLU B CA    1 
ATOM 2914 C C     . GLU B 1 44  ? 124.414 104.318 133.530 1.00 55.18  ? 44  GLU B C     1 
ATOM 2915 O O     . GLU B 1 44  ? 124.641 105.216 132.717 1.00 55.18  ? 44  GLU B O     1 
ATOM 2916 C CB    . GLU B 1 44  ? 123.253 105.993 135.024 1.00 55.18  ? 44  GLU B CB    1 
ATOM 2917 C CG    . GLU B 1 44  ? 122.538 106.288 136.336 1.00 55.18  ? 44  GLU B CG    1 
ATOM 2918 C CD    . GLU B 1 44  ? 123.491 106.669 137.453 1.00 55.18  ? 44  GLU B CD    1 
ATOM 2919 O OE1   . GLU B 1 44  ? 124.691 106.873 137.172 1.00 55.18  ? 44  GLU B OE1   1 
ATOM 2920 O OE2   . GLU B 1 44  ? 123.040 106.764 138.613 1.00 55.18  ? 44  GLU B OE2   1 
ATOM 2921 N N     . CYS B 1 45  ? 124.650 103.035 133.270 1.00 70.70  ? 45  CYS B N     1 
ATOM 2922 C CA    . CYS B 1 45  ? 125.220 102.619 131.999 1.00 70.70  ? 45  CYS B CA    1 
ATOM 2923 C C     . CYS B 1 45  ? 124.176 102.693 130.888 1.00 70.70  ? 45  CYS B C     1 
ATOM 2924 O O     . CYS B 1 45  ? 122.969 102.573 131.119 1.00 70.70  ? 45  CYS B O     1 
ATOM 2925 C CB    . CYS B 1 45  ? 125.779 101.199 132.102 1.00 70.70  ? 45  CYS B CB    1 
ATOM 2926 S SG    . CYS B 1 45  ? 127.100 101.003 133.322 1.00 70.70  ? 45  CYS B SG    1 
ATOM 2927 N N     . ILE B 1 46  ? 124.661 102.893 129.663 1.00 58.94  ? 46  ILE B N     1 
ATOM 2928 C CA    . ILE B 1 46  ? 123.798 102.980 128.491 1.00 58.94  ? 46  ILE B CA    1 
ATOM 2929 C C     . ILE B 1 46  ? 124.600 102.502 127.291 1.00 58.94  ? 46  ILE B C     1 
ATOM 2930 O O     . ILE B 1 46  ? 125.832 102.456 127.327 1.00 58.94  ? 46  ILE B O     1 
ATOM 2931 C CB    . ILE B 1 46  ? 123.266 104.423 128.289 1.00 58.94  ? 46  ILE B CB    1 
ATOM 2932 C CG1   . ILE B 1 46  ? 122.026 104.426 127.391 1.00 58.94  ? 46  ILE B CG1   1 
ATOM 2933 C CG2   . ILE B 1 46  ? 124.348 105.315 127.701 1.00 58.94  ? 46  ILE B CG2   1 
ATOM 2934 C CD1   . ILE B 1 46  ? 120.887 103.579 127.916 1.00 58.94  ? 46  ILE B CD1   1 
ATOM 2935 N N     . GLN B 1 47  ? 123.893 102.129 126.221 1.00 38.86  ? 47  GLN B N     1 
ATOM 2936 C CA    . GLN B 1 47  ? 124.493 101.661 124.971 1.00 38.86  ? 47  GLN B CA    1 
ATOM 2937 C C     . GLN B 1 47  ? 125.357 100.418 125.215 1.00 38.86  ? 47  GLN B C     1 
ATOM 2938 O O     . GLN B 1 47  ? 126.584 100.432 125.099 1.00 38.86  ? 47  GLN B O     1 
ATOM 2939 C CB    . GLN B 1 47  ? 125.303 102.778 124.299 1.00 38.86  ? 47  GLN B CB    1 
ATOM 2940 C CG    . GLN B 1 47  ? 124.527 104.069 124.074 1.00 38.86  ? 47  GLN B CG    1 
ATOM 2941 C CD    . GLN B 1 47  ? 123.444 103.931 123.020 1.00 38.86  ? 47  GLN B CD    1 
ATOM 2942 O OE1   . GLN B 1 47  ? 122.440 104.644 123.050 1.00 38.86  ? 47  GLN B OE1   1 
ATOM 2943 N NE2   . GLN B 1 47  ? 123.647 103.018 122.077 1.00 38.86  ? 47  GLN B NE2   1 
ATOM 2944 N N     . GLU B 1 48  ? 124.665 99.329  125.560 1.00 38.49  ? 48  GLU B N     1 
ATOM 2945 C CA    . GLU B 1 48  ? 125.355 98.068  125.810 1.00 38.49  ? 48  GLU B CA    1 
ATOM 2946 C C     . GLU B 1 48  ? 125.872 97.444  124.520 1.00 38.49  ? 48  GLU B C     1 
ATOM 2947 O O     . GLU B 1 48  ? 126.917 96.782  124.529 1.00 38.49  ? 48  GLU B O     1 
ATOM 2948 C CB    . GLU B 1 48  ? 124.426 97.097  126.540 1.00 38.49  ? 48  GLU B CB    1 
ATOM 2949 C CG    . GLU B 1 48  ? 123.096 96.863  125.842 1.00 38.49  ? 48  GLU B CG    1 
ATOM 2950 C CD    . GLU B 1 48  ? 122.191 95.925  126.615 1.00 38.49  ? 48  GLU B CD    1 
ATOM 2951 O OE1   . GLU B 1 48  ? 122.604 95.455  127.696 1.00 38.49  ? 48  GLU B OE1   1 
ATOM 2952 O OE2   . GLU B 1 48  ? 121.066 95.658  126.143 1.00 38.49  ? 48  GLU B OE2   1 
ATOM 2953 N N     . ASP B 1 49  ? 125.161 97.642  123.407 1.00 34.58  ? 49  ASP B N     1 
ATOM 2954 C CA    . ASP B 1 49  ? 125.627 97.112  122.130 1.00 34.58  ? 49  ASP B CA    1 
ATOM 2955 C C     . ASP B 1 49  ? 126.930 97.775  121.703 1.00 34.58  ? 49  ASP B C     1 
ATOM 2956 O O     . ASP B 1 49  ? 127.863 97.094  121.261 1.00 34.58  ? 49  ASP B O     1 
ATOM 2957 C CB    . ASP B 1 49  ? 124.549 97.291  121.061 1.00 34.58  ? 49  ASP B CB    1 
ATOM 2958 C CG    . ASP B 1 49  ? 124.076 98.727  120.941 1.00 34.58  ? 49  ASP B CG    1 
ATOM 2959 O OD1   . ASP B 1 49  ? 124.115 99.454  121.956 1.00 34.58  ? 49  ASP B OD1   1 
ATOM 2960 O OD2   . ASP B 1 49  ? 123.665 99.127  119.832 1.00 34.58  ? 49  ASP B OD2   1 
ATOM 2961 N N     . GLU B 1 50  ? 127.017 99.101  121.835 1.00 34.44  ? 50  GLU B N     1 
ATOM 2962 C CA    . GLU B 1 50  ? 128.267 99.791  121.535 1.00 34.44  ? 50  GLU B CA    1 
ATOM 2963 C C     . GLU B 1 50  ? 129.378 99.336  122.471 1.00 34.44  ? 50  GLU B C     1 
ATOM 2964 O O     . GLU B 1 50  ? 130.535 99.204  122.057 1.00 34.44  ? 50  GLU B O     1 
ATOM 2965 C CB    . GLU B 1 50  ? 128.068 101.303 121.633 1.00 34.44  ? 50  GLU B CB    1 
ATOM 2966 C CG    . GLU B 1 50  ? 126.914 101.835 120.801 1.00 34.44  ? 50  GLU B CG    1 
ATOM 2967 C CD    . GLU B 1 50  ? 126.703 103.324 120.987 1.00 34.44  ? 50  GLU B CD    1 
ATOM 2968 O OE1   . GLU B 1 50  ? 127.622 103.997 121.499 1.00 34.44  ? 50  GLU B OE1   1 
ATOM 2969 O OE2   . GLU B 1 50  ? 125.617 103.821 120.625 1.00 34.44  ? 50  GLU B OE2   1 
ATOM 2970 N N     . LEU B 1 51  ? 129.040 99.077  123.737 1.00 30.84  ? 51  LEU B N     1 
ATOM 2971 C CA    . LEU B 1 51  ? 130.035 98.608  124.696 1.00 30.84  ? 51  LEU B CA    1 
ATOM 2972 C C     . LEU B 1 51  ? 130.610 97.262  124.271 1.00 30.84  ? 51  LEU B C     1 
ATOM 2973 O O     . LEU B 1 51  ? 131.834 97.081  124.228 1.00 30.84  ? 51  LEU B O     1 
ATOM 2974 C CB    . LEU B 1 51  ? 129.407 98.517  126.090 1.00 30.84  ? 51  LEU B CB    1 
ATOM 2975 C CG    . LEU B 1 51  ? 130.271 98.808  127.322 1.00 30.84  ? 51  LEU B CG    1 
ATOM 2976 C CD1   . LEU B 1 51  ? 129.402 98.878  128.569 1.00 30.84  ? 51  LEU B CD1   1 
ATOM 2977 C CD2   . LEU B 1 51  ? 131.373 97.776  127.502 1.00 30.84  ? 51  LEU B CD2   1 
ATOM 2978 N N     . LEU B 1 52  ? 129.739 96.302  123.945 1.00 35.24  ? 52  LEU B N     1 
ATOM 2979 C CA    . LEU B 1 52  ? 130.228 94.989  123.539 1.00 35.24  ? 52  LEU B CA    1 
ATOM 2980 C C     . LEU B 1 52  ? 130.961 95.050  122.204 1.00 35.24  ? 52  LEU B C     1 
ATOM 2981 O O     . LEU B 1 52  ? 131.940 94.322  122.007 1.00 35.24  ? 52  LEU B O     1 
ATOM 2982 C CB    . LEU B 1 52  ? 129.076 93.980  123.489 1.00 35.24  ? 52  LEU B CB    1 
ATOM 2983 C CG    . LEU B 1 52  ? 127.861 94.215  122.587 1.00 35.24  ? 52  LEU B CG    1 
ATOM 2984 C CD1   . LEU B 1 52  ? 128.075 93.643  121.190 1.00 35.24  ? 52  LEU B CD1   1 
ATOM 2985 C CD2   . LEU B 1 52  ? 126.607 93.631  123.221 1.00 35.24  ? 52  LEU B CD2   1 
ATOM 2986 N N     . ASN B 1 53  ? 130.527 95.921  121.288 1.00 34.17  ? 53  ASN B N     1 
ATOM 2987 C CA    . ASN B 1 53  ? 131.239 96.061  120.021 1.00 34.17  ? 53  ASN B CA    1 
ATOM 2988 C C     . ASN B 1 53  ? 132.640 96.622  120.232 1.00 34.17  ? 53  ASN B C     1 
ATOM 2989 O O     . ASN B 1 53  ? 133.605 96.137  119.629 1.00 34.17  ? 53  ASN B O     1 
ATOM 2990 C CB    . ASN B 1 53  ? 130.443 96.946  119.061 1.00 34.17  ? 53  ASN B CB    1 
ATOM 2991 C CG    . ASN B 1 53  ? 129.215 96.250  118.506 1.00 34.17  ? 53  ASN B CG    1 
ATOM 2992 O OD1   . ASN B 1 53  ? 128.122 96.815  118.485 1.00 34.17  ? 53  ASN B OD1   1 
ATOM 2993 N ND2   . ASN B 1 53  ? 129.391 95.014  118.053 1.00 34.17  ? 53  ASN B ND2   1 
ATOM 2994 N N     . LEU B 1 54  ? 132.774 97.641  121.086 1.00 35.38  ? 54  LEU B N     1 
ATOM 2995 C CA    . LEU B 1 54  ? 134.092 98.202  121.363 1.00 35.38  ? 54  LEU B CA    1 
ATOM 2996 C C     . LEU B 1 54  ? 134.971 97.223  122.129 1.00 35.38  ? 54  LEU B C     1 
ATOM 2997 O O     . LEU B 1 54  ? 136.196 97.238  121.968 1.00 35.38  ? 54  LEU B O     1 
ATOM 2998 C CB    . LEU B 1 54  ? 133.957 99.514  122.136 1.00 35.38  ? 54  LEU B CB    1 
ATOM 2999 C CG    . LEU B 1 54  ? 133.939 100.808 121.317 1.00 35.38  ? 54  LEU B CG    1 
ATOM 3000 C CD1   . LEU B 1 54  ? 132.791 100.821 120.318 1.00 35.38  ? 54  LEU B CD1   1 
ATOM 3001 C CD2   . LEU B 1 54  ? 133.866 102.020 122.233 1.00 35.38  ? 54  LEU B CD2   1 
ATOM 3002 N N     . LEU B 1 55  ? 134.373 96.368  122.964 1.00 39.23  ? 55  LEU B N     1 
ATOM 3003 C CA    . LEU B 1 55  ? 135.168 95.361  123.660 1.00 39.23  ? 55  LEU B CA    1 
ATOM 3004 C C     . LEU B 1 55  ? 135.626 94.254  122.719 1.00 39.23  ? 55  LEU B C     1 
ATOM 3005 O O     . LEU B 1 55  ? 136.737 93.735  122.873 1.00 39.23  ? 55  LEU B O     1 
ATOM 3006 C CB    . LEU B 1 55  ? 134.376 94.770  124.826 1.00 39.23  ? 55  LEU B CB    1 
ATOM 3007 C CG    . LEU B 1 55  ? 134.182 95.674  126.044 1.00 39.23  ? 55  LEU B CG    1 
ATOM 3008 C CD1   . LEU B 1 55  ? 133.573 94.888  127.192 1.00 39.23  ? 55  LEU B CD1   1 
ATOM 3009 C CD2   . LEU B 1 55  ? 135.499 96.309  126.463 1.00 39.23  ? 55  LEU B CD2   1 
ATOM 3010 N N     . THR B 1 56  ? 134.794 93.880  121.745 1.00 39.08  ? 56  THR B N     1 
ATOM 3011 C CA    . THR B 1 56  ? 135.183 92.841  120.799 1.00 39.08  ? 56  THR B CA    1 
ATOM 3012 C C     . THR B 1 56  ? 136.173 93.351  119.759 1.00 39.08  ? 56  THR B C     1 
ATOM 3013 O O     . THR B 1 56  ? 137.029 92.586  119.301 1.00 39.08  ? 56  THR B O     1 
ATOM 3014 C CB    . THR B 1 56  ? 133.948 92.266  120.102 1.00 39.08  ? 56  THR B CB    1 
ATOM 3015 O OG1   . THR B 1 56  ? 133.157 93.334  119.565 1.00 39.08  ? 56  THR B OG1   1 
ATOM 3016 C CG2   . THR B 1 56  ? 133.110 91.455  121.080 1.00 39.08  ? 56  THR B CG2   1 
ATOM 3017 N N     . LYS B 1 57  ? 136.079 94.624  119.376 1.00 47.00  ? 57  LYS B N     1 
ATOM 3018 C CA    . LYS B 1 57  ? 136.992 95.191  118.393 1.00 47.00  ? 57  LYS B CA    1 
ATOM 3019 C C     . LYS B 1 57  ? 138.218 95.843  119.018 1.00 47.00  ? 57  LYS B C     1 
ATOM 3020 O O     . LYS B 1 57  ? 139.167 96.161  118.292 1.00 47.00  ? 57  LYS B O     1 
ATOM 3021 C CB    . LYS B 1 57  ? 136.263 96.219  117.520 1.00 47.00  ? 57  LYS B CB    1 
ATOM 3022 C CG    . LYS B 1 57  ? 135.101 95.649  116.723 1.00 47.00  ? 57  LYS B CG    1 
ATOM 3023 C CD    . LYS B 1 57  ? 134.610 96.638  115.677 1.00 47.00  ? 57  LYS B CD    1 
ATOM 3024 C CE    . LYS B 1 57  ? 134.238 97.972  116.303 1.00 47.00  ? 57  LYS B CE    1 
ATOM 3025 N NZ    . LYS B 1 57  ? 133.145 97.832  117.303 1.00 47.00  ? 57  LYS B NZ    1 
ATOM 3026 N N     . LYS B 1 58  ? 138.227 96.049  120.334 1.00 51.69  ? 58  LYS B N     1 
ATOM 3027 C CA    . LYS B 1 58  ? 139.365 96.670  121.012 1.00 51.69  ? 58  LYS B CA    1 
ATOM 3028 C C     . LYS B 1 58  ? 139.400 96.175  122.448 1.00 51.69  ? 58  LYS B C     1 
ATOM 3029 O O     . LYS B 1 58  ? 138.766 96.757  123.339 1.00 51.69  ? 58  LYS B O     1 
ATOM 3030 C CB    . LYS B 1 58  ? 139.288 98.195  120.964 1.00 51.69  ? 58  LYS B CB    1 
ATOM 3031 C CG    . LYS B 1 58  ? 140.561 98.896  121.408 1.00 51.69  ? 58  LYS B CG    1 
ATOM 3032 C CD    . LYS B 1 58  ? 141.726 98.543  120.497 1.00 51.69  ? 58  LYS B CD    1 
ATOM 3033 C CE    . LYS B 1 58  ? 142.991 99.281  120.903 1.00 51.69  ? 58  LYS B CE    1 
ATOM 3034 N NZ    . LYS B 1 58  ? 144.140 98.943  120.019 1.00 51.69  ? 58  LYS B NZ    1 
ATOM 3035 N N     . PRO B 1 59  ? 140.132 95.090  122.712 1.00 59.35  ? 59  PRO B N     1 
ATOM 3036 C CA    . PRO B 1 59  ? 140.180 94.564  124.086 1.00 59.35  ? 59  PRO B CA    1 
ATOM 3037 C C     . PRO B 1 59  ? 140.883 95.489  125.064 1.00 59.35  ? 59  PRO B C     1 
ATOM 3038 O O     . PRO B 1 59  ? 140.493 95.539  126.237 1.00 59.35  ? 59  PRO B O     1 
ATOM 3039 C CB    . PRO B 1 59  ? 140.933 93.234  123.929 1.00 59.35  ? 59  PRO B CB    1 
ATOM 3040 C CG    . PRO B 1 59  ? 140.834 92.896  122.470 1.00 59.35  ? 59  PRO B CG    1 
ATOM 3041 C CD    . PRO B 1 59  ? 140.829 94.212  121.759 1.00 59.35  ? 59  PRO B CD    1 
ATOM 3042 N N     . GLU B 1 60  ? 141.906 96.223  124.623 1.00 64.62  ? 60  GLU B N     1 
ATOM 3043 C CA    . GLU B 1 60  ? 142.671 97.119  125.486 1.00 64.62  ? 60  GLU B CA    1 
ATOM 3044 C C     . GLU B 1 60  ? 142.435 98.561  125.054 1.00 64.62  ? 60  GLU B C     1 
ATOM 3045 O O     . GLU B 1 60  ? 143.130 99.071  124.163 1.00 64.62  ? 60  GLU B O     1 
ATOM 3046 C CB    . GLU B 1 60  ? 144.163 96.779  125.444 1.00 64.62  ? 60  GLU B CB    1 
ATOM 3047 C CG    . GLU B 1 60  ? 144.521 95.415  126.021 1.00 64.62  ? 60  GLU B CG    1 
ATOM 3048 C CD    . GLU B 1 60  ? 144.233 94.274  125.064 1.00 64.62  ? 60  GLU B CD    1 
ATOM 3049 O OE1   . GLU B 1 60  ? 143.962 94.547  123.875 1.00 64.62  ? 60  GLU B OE1   1 
ATOM 3050 O OE2   . GLU B 1 60  ? 144.276 93.105  125.500 1.00 64.62  ? 60  GLU B OE2   1 
ATOM 3051 N N     . PRO B 1 61  ? 141.470 99.263  125.651 1.00 61.87  ? 61  PRO B N     1 
ATOM 3052 C CA    . PRO B 1 61  ? 141.223 100.656 125.260 1.00 61.87  ? 61  PRO B CA    1 
ATOM 3053 C C     . PRO B 1 61  ? 141.995 101.650 126.113 1.00 61.87  ? 61  PRO B C     1 
ATOM 3054 O O     . PRO B 1 61  ? 142.744 101.259 127.014 1.00 61.87  ? 61  PRO B O     1 
ATOM 3055 C CB    . PRO B 1 61  ? 139.709 100.802 125.457 1.00 61.87  ? 61  PRO B CB    1 
ATOM 3056 C CG    . PRO B 1 61  ? 139.334 99.727  126.478 1.00 61.87  ? 61  PRO B CG    1 
ATOM 3057 C CD    . PRO B 1 61  ? 140.524 98.814  126.684 1.00 61.87  ? 61  PRO B CD    1 
ATOM 3058 N N     . VAL B 1 62  ? 141.819 102.939 125.834 1.00 46.20  ? 62  VAL B N     1 
ATOM 3059 C CA    . VAL B 1 62  ? 142.474 104.015 126.569 1.00 46.20  ? 62  VAL B CA    1 
ATOM 3060 C C     . VAL B 1 62  ? 141.410 104.773 127.350 1.00 46.20  ? 62  VAL B C     1 
ATOM 3061 O O     . VAL B 1 62  ? 140.358 105.122 126.799 1.00 46.20  ? 62  VAL B O     1 
ATOM 3062 C CB    . VAL B 1 62  ? 143.242 104.957 125.625 1.00 46.20  ? 62  VAL B CB    1 
ATOM 3063 C CG1   . VAL B 1 62  ? 143.951 106.044 126.418 1.00 46.20  ? 62  VAL B CG1   1 
ATOM 3064 C CG2   . VAL B 1 62  ? 144.232 104.169 124.781 1.00 46.20  ? 62  VAL B CG2   1 
ATOM 3065 N N     . CYS B 1 63  ? 141.681 105.027 128.628 1.00 50.22  ? 63  CYS B N     1 
ATOM 3066 C CA    . CYS B 1 63  ? 140.739 105.701 129.508 1.00 50.22  ? 63  CYS B CA    1 
ATOM 3067 C C     . CYS B 1 63  ? 141.441 106.827 130.253 1.00 50.22  ? 63  CYS B C     1 
ATOM 3068 O O     . CYS B 1 63  ? 142.669 106.851 130.376 1.00 50.22  ? 63  CYS B O     1 
ATOM 3069 C CB    . CYS B 1 63  ? 140.112 104.725 130.514 1.00 50.22  ? 63  CYS B CB    1 
ATOM 3070 S SG    . CYS B 1 63  ? 139.369 103.255 129.773 1.00 50.22  ? 63  CYS B SG    1 
ATOM 3071 N N     . TYR B 1 64  ? 140.640 107.766 130.750 1.00 44.89  ? 64  TYR B N     1 
ATOM 3072 C CA    . TYR B 1 64  ? 141.145 108.862 131.565 1.00 44.89  ? 64  TYR B CA    1 
ATOM 3073 C C     . TYR B 1 64  ? 139.981 109.448 132.351 1.00 44.89  ? 64  TYR B C     1 
ATOM 3074 O O     . TYR B 1 64  ? 138.834 109.015 132.217 1.00 44.89  ? 64  TYR B O     1 
ATOM 3075 C CB    . TYR B 1 64  ? 141.832 109.934 130.710 1.00 44.89  ? 64  TYR B CB    1 
ATOM 3076 C CG    . TYR B 1 64  ? 140.881 110.809 129.924 1.00 44.89  ? 64  TYR B CG    1 
ATOM 3077 C CD1   . TYR B 1 64  ? 140.346 110.378 128.717 1.00 44.89  ? 64  TYR B CD1   1 
ATOM 3078 C CD2   . TYR B 1 64  ? 140.528 112.071 130.384 1.00 44.89  ? 64  TYR B CD2   1 
ATOM 3079 C CE1   . TYR B 1 64  ? 139.479 111.178 127.994 1.00 44.89  ? 64  TYR B CE1   1 
ATOM 3080 C CE2   . TYR B 1 64  ? 139.663 112.876 129.670 1.00 44.89  ? 64  TYR B CE2   1 
ATOM 3081 C CZ    . TYR B 1 64  ? 139.141 112.425 128.476 1.00 44.89  ? 64  TYR B CZ    1 
ATOM 3082 O OH    . TYR B 1 64  ? 138.280 113.226 127.763 1.00 44.89  ? 64  TYR B OH    1 
ATOM 3083 N N     . ASP B 1 65  ? 140.293 110.445 133.176 1.00 45.99  ? 65  ASP B N     1 
ATOM 3084 C CA    . ASP B 1 65  ? 139.290 111.114 133.991 1.00 45.99  ? 65  ASP B CA    1 
ATOM 3085 C C     . ASP B 1 65  ? 139.605 112.600 134.068 1.00 45.99  ? 65  ASP B C     1 
ATOM 3086 O O     . ASP B 1 65  ? 140.770 112.990 134.182 1.00 45.99  ? 65  ASP B O     1 
ATOM 3087 C CB    . ASP B 1 65  ? 139.226 110.517 135.403 1.00 45.99  ? 65  ASP B CB    1 
ATOM 3088 C CG    . ASP B 1 65  ? 138.171 111.180 136.268 1.00 45.99  ? 65  ASP B CG    1 
ATOM 3089 O OD1   . ASP B 1 65  ? 136.968 111.004 135.980 1.00 45.99  ? 65  ASP B OD1   1 
ATOM 3090 O OD2   . ASP B 1 65  ? 138.544 111.876 137.235 1.00 45.99  ? 65  ASP B OD2   1 
ATOM 3091 N N     . GLY B 1 66  ? 138.561 113.421 134.001 1.00 50.49  ? 66  GLY B N     1 
ATOM 3092 C CA    . GLY B 1 66  ? 138.716 114.858 134.113 1.00 50.49  ? 66  GLY B CA    1 
ATOM 3093 C C     . GLY B 1 66  ? 138.256 115.392 135.454 1.00 50.49  ? 66  GLY B C     1 
ATOM 3094 O O     . GLY B 1 66  ? 137.067 115.329 135.779 1.00 50.49  ? 66  GLY B O     1 
ATOM 3095 N N     . PHE B 1 67  ? 139.190 115.920 136.242 1.00 58.88  ? 67  PHE B N     1 
ATOM 3096 C CA    . PHE B 1 67  ? 138.886 116.451 137.562 1.00 58.88  ? 67  PHE B CA    1 
ATOM 3097 C C     . PHE B 1 67  ? 139.499 117.838 137.696 1.00 58.88  ? 67  PHE B C     1 
ATOM 3098 O O     . PHE B 1 67  ? 140.292 118.276 136.859 1.00 58.88  ? 67  PHE B O     1 
ATOM 3099 C CB    . PHE B 1 67  ? 139.393 115.519 138.673 1.00 58.88  ? 67  PHE B CB    1 
ATOM 3100 C CG    . PHE B 1 67  ? 140.844 115.146 138.540 1.00 58.88  ? 67  PHE B CG    1 
ATOM 3101 C CD1   . PHE B 1 67  ? 141.224 114.040 137.797 1.00 58.88  ? 67  PHE B CD1   1 
ATOM 3102 C CD2   . PHE B 1 67  ? 141.827 115.898 139.163 1.00 58.88  ? 67  PHE B CD2   1 
ATOM 3103 C CE1   . PHE B 1 67  ? 142.556 113.694 137.674 1.00 58.88  ? 67  PHE B CE1   1 
ATOM 3104 C CE2   . PHE B 1 67  ? 143.161 115.556 139.043 1.00 58.88  ? 67  PHE B CE2   1 
ATOM 3105 C CZ    . PHE B 1 67  ? 143.526 114.453 138.298 1.00 58.88  ? 67  PHE B CZ    1 
ATOM 3106 N N     . GLU B 1 68  ? 139.120 118.531 138.767 1.00 70.39  ? 68  GLU B N     1 
ATOM 3107 C CA    . GLU B 1 68  ? 139.589 119.892 139.030 1.00 70.39  ? 68  GLU B CA    1 
ATOM 3108 C C     . GLU B 1 68  ? 140.384 119.921 140.327 1.00 70.39  ? 68  GLU B C     1 
ATOM 3109 O O     . GLU B 1 68  ? 139.794 119.992 141.420 1.00 70.39  ? 68  GLU B O     1 
ATOM 3110 C CB    . GLU B 1 68  ? 138.413 120.866 139.101 1.00 70.39  ? 68  GLU B CB    1 
ATOM 3111 C CG    . GLU B 1 68  ? 137.580 120.928 137.830 1.00 70.39  ? 68  GLU B CG    1 
ATOM 3112 C CD    . GLU B 1 68  ? 136.438 121.920 137.931 1.00 70.39  ? 68  GLU B CD    1 
ATOM 3113 O OE1   . GLU B 1 68  ? 136.290 122.553 138.998 1.00 70.39  ? 68  GLU B OE1   1 
ATOM 3114 O OE2   . GLU B 1 68  ? 135.689 122.069 136.942 1.00 70.39  ? 68  GLU B OE2   1 
ATOM 3115 N N     . PRO B 1 69  ? 141.715 119.861 140.264 1.00 59.66  ? 69  PRO B N     1 
ATOM 3116 C CA    . PRO B 1 69  ? 142.517 119.927 141.494 1.00 59.66  ? 69  PRO B CA    1 
ATOM 3117 C C     . PRO B 1 69  ? 142.386 121.291 142.158 1.00 59.66  ? 69  PRO B C     1 
ATOM 3118 O O     . PRO B 1 69  ? 142.592 122.328 141.524 1.00 59.66  ? 69  PRO B O     1 
ATOM 3119 C CB    . PRO B 1 69  ? 143.948 119.675 141.002 1.00 59.66  ? 69  PRO B CB    1 
ATOM 3120 C CG    . PRO B 1 69  ? 143.790 119.022 139.662 1.00 59.66  ? 69  PRO B CG    1 
ATOM 3121 C CD    . PRO B 1 69  ? 142.545 119.610 139.076 1.00 59.66  ? 69  PRO B CD    1 
ATOM 3122 N N     . SER B 1 70  ? 142.041 121.281 143.446 1.00 67.95  ? 70  SER B N     1 
ATOM 3123 C CA    . SER B 1 70  ? 141.866 122.520 144.201 1.00 67.95  ? 70  SER B CA    1 
ATOM 3124 C C     . SER B 1 70  ? 142.138 122.211 145.670 1.00 67.95  ? 70  SER B C     1 
ATOM 3125 O O     . SER B 1 70  ? 141.257 121.707 146.374 1.00 67.95  ? 70  SER B O     1 
ATOM 3126 C CB    . SER B 1 70  ? 140.471 123.096 143.998 1.00 67.95  ? 70  SER B CB    1 
ATOM 3127 O OG    . SER B 1 70  ? 139.476 122.186 144.432 1.00 67.95  ? 70  SER B OG    1 
ATOM 3128 N N     . GLY B 1 71  ? 143.353 122.512 146.120 1.00 78.30  ? 71  GLY B N     1 
ATOM 3129 C CA    . GLY B 1 71  ? 143.716 122.317 147.510 1.00 78.30  ? 71  GLY B CA    1 
ATOM 3130 C C     . GLY B 1 71  ? 143.913 120.866 147.895 1.00 78.30  ? 71  GLY B C     1 
ATOM 3131 O O     . GLY B 1 71  ? 144.993 120.303 147.693 1.00 78.30  ? 71  GLY B O     1 
ATOM 3132 N N     . ARG B 1 72  ? 142.876 120.250 148.455 1.00 82.29  ? 72  ARG B N     1 
ATOM 3133 C CA    . ARG B 1 72  ? 142.934 118.870 148.909 1.00 82.29  ? 72  ARG B CA    1 
ATOM 3134 C C     . ARG B 1 72  ? 141.894 118.034 148.175 1.00 82.29  ? 72  ARG B C     1 
ATOM 3135 O O     . ARG B 1 72  ? 141.012 118.559 147.489 1.00 82.29  ? 72  ARG B O     1 
ATOM 3136 C CB    . ARG B 1 72  ? 142.713 118.775 150.424 1.00 82.29  ? 72  ARG B CB    1 
ATOM 3137 C CG    . ARG B 1 72  ? 143.728 119.553 151.248 1.00 82.29  ? 72  ARG B CG    1 
ATOM 3138 C CD    . ARG B 1 72  ? 143.426 119.456 152.734 1.00 82.29  ? 72  ARG B CD    1 
ATOM 3139 N NE    . ARG B 1 72  ? 142.118 120.015 153.062 1.00 82.29  ? 72  ARG B NE    1 
ATOM 3140 C CZ    . ARG B 1 72  ? 141.910 121.285 153.394 1.00 82.29  ? 72  ARG B CZ    1 
ATOM 3141 N NH1   . ARG B 1 72  ? 142.927 122.134 153.443 1.00 82.29  ? 72  ARG B NH1   1 
ATOM 3142 N NH2   . ARG B 1 72  ? 140.685 121.706 153.676 1.00 82.29  ? 72  ARG B NH2   1 
ATOM 3143 N N     . MET B 1 73  ? 142.008 116.719 148.330 1.00 83.07  ? 73  MET B N     1 
ATOM 3144 C CA    . MET B 1 73  ? 141.112 115.765 147.694 1.00 83.07  ? 73  MET B CA    1 
ATOM 3145 C C     . MET B 1 73  ? 140.256 115.075 148.746 1.00 83.07  ? 73  MET B C     1 
ATOM 3146 O O     . MET B 1 73  ? 140.753 114.687 149.808 1.00 83.07  ? 73  MET B O     1 
ATOM 3147 C CB    . MET B 1 73  ? 141.899 114.720 146.896 1.00 83.07  ? 73  MET B CB    1 
ATOM 3148 C CG    . MET B 1 73  ? 141.038 113.644 146.256 1.00 83.07  ? 73  MET B CG    1 
ATOM 3149 S SD    . MET B 1 73  ? 142.005 112.432 145.337 1.00 83.07  ? 73  MET B SD    1 
ATOM 3150 C CE    . MET B 1 73  ? 142.724 113.469 144.067 1.00 83.07  ? 73  MET B CE    1 
ATOM 3151 N N     . HIS B 1 74  ? 138.969 114.926 148.446 1.00 81.95  ? 74  HIS B N     1 
ATOM 3152 C CA    . HIS B 1 74  ? 138.047 114.243 149.343 1.00 81.95  ? 74  HIS B CA    1 
ATOM 3153 C C     . HIS B 1 74  ? 138.155 112.733 149.132 1.00 81.95  ? 74  HIS B C     1 
ATOM 3154 O O     . HIS B 1 74  ? 139.062 112.236 148.459 1.00 81.95  ? 74  HIS B O     1 
ATOM 3155 C CB    . HIS B 1 74  ? 136.627 114.764 149.136 1.00 81.95  ? 74  HIS B CB    1 
ATOM 3156 C CG    . HIS B 1 74  ? 136.224 114.871 147.698 1.00 81.95  ? 74  HIS B CG    1 
ATOM 3157 N ND1   . HIS B 1 74  ? 135.839 113.780 146.949 1.00 81.95  ? 74  HIS B ND1   1 
ATOM 3158 C CD2   . HIS B 1 74  ? 136.147 115.941 146.872 1.00 81.95  ? 74  HIS B CD2   1 
ATOM 3159 C CE1   . HIS B 1 74  ? 135.540 114.174 145.724 1.00 81.95  ? 74  HIS B CE1   1 
ATOM 3160 N NE2   . HIS B 1 74  ? 135.719 115.480 145.650 1.00 81.95  ? 74  HIS B NE2   1 
ATOM 3161 N N     . ILE B 1 75  ? 137.220 111.980 149.711 1.00 81.55  ? 75  ILE B N     1 
ATOM 3162 C CA    . ILE B 1 75  ? 137.299 110.526 149.639 1.00 81.55  ? 75  ILE B CA    1 
ATOM 3163 C C     . ILE B 1 75  ? 136.707 110.002 148.333 1.00 81.55  ? 75  ILE B C     1 
ATOM 3164 O O     . ILE B 1 75  ? 137.136 108.955 147.831 1.00 81.55  ? 75  ILE B O     1 
ATOM 3165 C CB    . ILE B 1 75  ? 136.615 109.901 150.868 1.00 81.55  ? 75  ILE B CB    1 
ATOM 3166 C CG1   . ILE B 1 75  ? 136.795 108.382 150.879 1.00 81.55  ? 75  ILE B CG1   1 
ATOM 3167 C CG2   . ILE B 1 75  ? 135.138 110.276 150.915 1.00 81.55  ? 75  ILE B CG2   1 
ATOM 3168 C CD1   . ILE B 1 75  ? 136.221 107.712 152.105 1.00 81.55  ? 75  ILE B CD1   1 
ATOM 3169 N N     . ALA B 1 76  ? 135.739 110.717 147.753 1.00 75.27  ? 76  ALA B N     1 
ATOM 3170 C CA    . ALA B 1 76  ? 135.108 110.250 146.522 1.00 75.27  ? 76  ALA B CA    1 
ATOM 3171 C C     . ALA B 1 76  ? 136.081 110.283 145.351 1.00 75.27  ? 76  ALA B C     1 
ATOM 3172 O O     . ALA B 1 76  ? 136.126 109.344 144.547 1.00 75.27  ? 76  ALA B O     1 
ATOM 3173 C CB    . ALA B 1 76  ? 133.869 111.091 146.216 1.00 75.27  ? 76  ALA B CB    1 
ATOM 3174 N N     . GLN B 1 77  ? 136.867 111.353 145.234 1.00 68.92  ? 77  GLN B N     1 
ATOM 3175 C CA    . GLN B 1 77  ? 137.860 111.452 144.173 1.00 68.92  ? 77  GLN B CA    1 
ATOM 3176 C C     . GLN B 1 77  ? 139.093 110.598 144.442 1.00 68.92  ? 77  GLN B C     1 
ATOM 3177 O O     . GLN B 1 77  ? 139.953 110.480 143.562 1.00 68.92  ? 77  GLN B O     1 
ATOM 3178 C CB    . GLN B 1 77  ? 138.270 112.917 143.978 1.00 68.92  ? 77  GLN B CB    1 
ATOM 3179 C CG    . GLN B 1 77  ? 138.904 113.229 142.629 1.00 68.92  ? 77  GLN B CG    1 
ATOM 3180 C CD    . GLN B 1 77  ? 137.953 113.008 141.468 1.00 68.92  ? 77  GLN B CD    1 
ATOM 3181 O OE1   . GLN B 1 77  ? 136.735 113.116 141.617 1.00 68.92  ? 77  GLN B OE1   1 
ATOM 3182 N NE2   . GLN B 1 77  ? 138.506 112.693 140.303 1.00 68.92  ? 77  GLN B NE2   1 
ATOM 3183 N N     . GLY B 1 78  ? 139.195 109.994 145.623 1.00 63.70  ? 78  GLY B N     1 
ATOM 3184 C CA    . GLY B 1 78  ? 140.342 109.174 145.955 1.00 63.70  ? 78  GLY B CA    1 
ATOM 3185 C C     . GLY B 1 78  ? 140.051 107.687 145.949 1.00 63.70  ? 78  GLY B C     1 
ATOM 3186 O O     . GLY B 1 78  ? 140.489 106.969 145.046 1.00 63.70  ? 78  GLY B O     1 
ATOM 3187 N N     . VAL B 1 79  ? 139.299 107.218 146.947 1.00 62.83  ? 79  VAL B N     1 
ATOM 3188 C CA    . VAL B 1 79  ? 139.083 105.782 147.105 1.00 62.83  ? 79  VAL B CA    1 
ATOM 3189 C C     . VAL B 1 79  ? 138.230 105.232 145.968 1.00 62.83  ? 79  VAL B C     1 
ATOM 3190 O O     . VAL B 1 79  ? 138.533 104.172 145.404 1.00 62.83  ? 79  VAL B O     1 
ATOM 3191 C CB    . VAL B 1 79  ? 138.454 105.487 148.479 1.00 62.83  ? 79  VAL B CB    1 
ATOM 3192 C CG1   . VAL B 1 79  ? 138.201 103.995 148.639 1.00 62.83  ? 79  VAL B CG1   1 
ATOM 3193 C CG2   . VAL B 1 79  ? 139.350 106.003 149.593 1.00 62.83  ? 79  VAL B CG2   1 
ATOM 3194 N N     . MET B 1 80  ? 137.151 105.934 145.616 1.00 51.09  ? 80  MET B N     1 
ATOM 3195 C CA    . MET B 1 80  ? 136.282 105.458 144.545 1.00 51.09  ? 80  MET B CA    1 
ATOM 3196 C C     . MET B 1 80  ? 137.009 105.449 143.206 1.00 51.09  ? 80  MET B C     1 
ATOM 3197 O O     . MET B 1 80  ? 136.864 104.506 142.420 1.00 51.09  ? 80  MET B O     1 
ATOM 3198 C CB    . MET B 1 80  ? 135.021 106.320 144.471 1.00 51.09  ? 80  MET B CB    1 
ATOM 3199 C CG    . MET B 1 80  ? 133.950 105.782 143.537 1.00 51.09  ? 80  MET B CG    1 
ATOM 3200 S SD    . MET B 1 80  ? 132.456 106.792 143.550 1.00 51.09  ? 80  MET B SD    1 
ATOM 3201 C CE    . MET B 1 80  ? 131.383 105.827 142.490 1.00 51.09  ? 80  MET B CE    1 
ATOM 3202 N N     . LYS B 1 81  ? 137.811 106.483 142.935 1.00 54.39  ? 81  LYS B N     1 
ATOM 3203 C CA    . LYS B 1 81  ? 138.566 106.518 141.687 1.00 54.39  ? 81  LYS B CA    1 
ATOM 3204 C C     . LYS B 1 81  ? 139.635 105.433 141.656 1.00 54.39  ? 81  LYS B C     1 
ATOM 3205 O O     . LYS B 1 81  ? 139.891 104.840 140.601 1.00 54.39  ? 81  LYS B O     1 
ATOM 3206 C CB    . LYS B 1 81  ? 139.191 107.899 141.489 1.00 54.39  ? 81  LYS B CB    1 
ATOM 3207 C CG    . LYS B 1 81  ? 138.175 109.013 141.289 1.00 54.39  ? 81  LYS B CG    1 
ATOM 3208 C CD    . LYS B 1 81  ? 137.288 108.745 140.083 1.00 54.39  ? 81  LYS B CD    1 
ATOM 3209 C CE    . LYS B 1 81  ? 138.098 108.694 138.797 1.00 54.39  ? 81  LYS B CE    1 
ATOM 3210 N NZ    . LYS B 1 81  ? 137.244 108.388 137.616 1.00 54.39  ? 81  LYS B NZ    1 
ATOM 3211 N N     . THR B 1 82  ? 140.264 105.152 142.800 1.00 56.29  ? 82  THR B N     1 
ATOM 3212 C CA    . THR B 1 82  ? 141.237 104.067 142.857 1.00 56.29  ? 82  THR B CA    1 
ATOM 3213 C C     . THR B 1 82  ? 140.572 102.723 142.588 1.00 56.29  ? 82  THR B C     1 
ATOM 3214 O O     . THR B 1 82  ? 141.106 101.896 141.840 1.00 56.29  ? 82  THR B O     1 
ATOM 3215 C CB    . THR B 1 82  ? 141.937 104.058 144.216 1.00 56.29  ? 82  THR B CB    1 
ATOM 3216 O OG1   . THR B 1 82  ? 142.545 105.334 144.451 1.00 56.29  ? 82  THR B OG1   1 
ATOM 3217 C CG2   . THR B 1 82  ? 143.009 102.979 144.259 1.00 56.29  ? 82  THR B CG2   1 
ATOM 3218 N N     . ILE B 1 83  ? 139.399 102.493 143.182 1.00 56.83  ? 83  ILE B N     1 
ATOM 3219 C CA    . ILE B 1 83  ? 138.665 101.258 142.923 1.00 56.83  ? 83  ILE B CA    1 
ATOM 3220 C C     . ILE B 1 83  ? 138.292 101.159 141.449 1.00 56.83  ? 83  ILE B C     1 
ATOM 3221 O O     . ILE B 1 83  ? 138.405 100.091 140.834 1.00 56.83  ? 83  ILE B O     1 
ATOM 3222 C CB    . ILE B 1 83  ? 137.422 101.174 143.829 1.00 56.83  ? 83  ILE B CB    1 
ATOM 3223 C CG1   . ILE B 1 83  ? 137.837 101.020 145.293 1.00 56.83  ? 83  ILE B CG1   1 
ATOM 3224 C CG2   . ILE B 1 83  ? 136.524 100.024 143.402 1.00 56.83  ? 83  ILE B CG2   1 
ATOM 3225 C CD1   . ILE B 1 83  ? 136.670 100.934 146.252 1.00 56.83  ? 83  ILE B CD1   1 
ATOM 3226 N N     . SER B 1 84  ? 137.857 102.273 140.857 1.00 56.05  ? 84  SER B N     1 
ATOM 3227 C CA    . SER B 1 84  ? 137.456 102.264 139.454 1.00 56.05  ? 84  SER B CA    1 
ATOM 3228 C C     . SER B 1 84  ? 138.635 101.936 138.545 1.00 56.05  ? 84  SER B C     1 
ATOM 3229 O O     . SER B 1 84  ? 138.518 101.108 137.633 1.00 56.05  ? 84  SER B O     1 
ATOM 3230 C CB    . SER B 1 84  ? 136.843 103.613 139.077 1.00 56.05  ? 84  SER B CB    1 
ATOM 3231 O OG    . SER B 1 84  ? 135.700 103.892 139.866 1.00 56.05  ? 84  SER B OG    1 
ATOM 3232 N N     . VAL B 1 85  ? 139.786 102.572 138.781 1.00 60.11  ? 85  VAL B N     1 
ATOM 3233 C CA    . VAL B 1 85  ? 140.934 102.321 137.914 1.00 60.11  ? 85  VAL B CA    1 
ATOM 3234 C C     . VAL B 1 85  ? 141.488 100.919 138.140 1.00 60.11  ? 85  VAL B C     1 
ATOM 3235 O O     . VAL B 1 85  ? 141.967 100.280 137.196 1.00 60.11  ? 85  VAL B O     1 
ATOM 3236 C CB    . VAL B 1 85  ? 142.017 103.403 138.102 1.00 60.11  ? 85  VAL B CB    1 
ATOM 3237 C CG1   . VAL B 1 85  ? 141.455 104.779 137.772 1.00 60.11  ? 85  VAL B CG1   1 
ATOM 3238 C CG2   . VAL B 1 85  ? 142.587 103.376 139.508 1.00 60.11  ? 85  VAL B CG2   1 
ATOM 3239 N N     . ASN B 1 86  ? 141.406 100.396 139.368 1.00 69.03  ? 86  ASN B N     1 
ATOM 3240 C CA    . ASN B 1 86  ? 141.840 99.023  139.604 1.00 69.03  ? 86  ASN B CA    1 
ATOM 3241 C C     . ASN B 1 86  ? 140.930 98.029  138.895 1.00 69.03  ? 86  ASN B C     1 
ATOM 3242 O O     . ASN B 1 86  ? 141.406 97.039  138.326 1.00 69.03  ? 86  ASN B O     1 
ATOM 3243 C CB    . ASN B 1 86  ? 141.888 98.734  141.105 1.00 69.03  ? 86  ASN B CB    1 
ATOM 3244 C CG    . ASN B 1 86  ? 142.990 99.498  141.811 1.00 69.03  ? 86  ASN B CG    1 
ATOM 3245 O OD1   . ASN B 1 86  ? 144.016 99.824  141.215 1.00 69.03  ? 86  ASN B OD1   1 
ATOM 3246 N ND2   . ASN B 1 86  ? 142.782 99.788  143.091 1.00 69.03  ? 86  ASN B ND2   1 
ATOM 3247 N N     . LYS B 1 87  ? 139.619 98.279  138.907 1.00 56.96  ? 87  LYS B N     1 
ATOM 3248 C CA    . LYS B 1 87  ? 138.697 97.395  138.203 1.00 56.96  ? 87  LYS B CA    1 
ATOM 3249 C C     . LYS B 1 87  ? 138.901 97.477  136.694 1.00 56.96  ? 87  LYS B C     1 
ATOM 3250 O O     . LYS B 1 87  ? 138.814 96.461  135.994 1.00 56.96  ? 87  LYS B O     1 
ATOM 3251 C CB    . LYS B 1 87  ? 137.255 97.735  138.577 1.00 56.96  ? 87  LYS B CB    1 
ATOM 3252 C CG    . LYS B 1 87  ? 136.230 96.730  138.079 1.00 56.96  ? 87  LYS B CG    1 
ATOM 3253 C CD    . LYS B 1 87  ? 134.850 97.017  138.650 1.00 56.96  ? 87  LYS B CD    1 
ATOM 3254 C CE    . LYS B 1 87  ? 134.854 96.946  140.168 1.00 56.96  ? 87  LYS B CE    1 
ATOM 3255 N NZ    . LYS B 1 87  ? 133.507 97.222  140.740 1.00 56.96  ? 87  LYS B NZ    1 
ATOM 3256 N N     . LEU B 1 88  ? 139.184 98.675  136.176 1.00 62.09  ? 88  LEU B N     1 
ATOM 3257 C CA    . LEU B 1 88  ? 139.459 98.814  134.749 1.00 62.09  ? 88  LEU B CA    1 
ATOM 3258 C C     . LEU B 1 88  ? 140.757 98.115  134.365 1.00 62.09  ? 88  LEU B C     1 
ATOM 3259 O O     . LEU B 1 88  ? 140.858 97.535  133.277 1.00 62.09  ? 88  LEU B O     1 
ATOM 3260 C CB    . LEU B 1 88  ? 139.509 100.292 134.362 1.00 62.09  ? 88  LEU B CB    1 
ATOM 3261 C CG    . LEU B 1 88  ? 138.185 101.057 134.411 1.00 62.09  ? 88  LEU B CG    1 
ATOM 3262 C CD1   . LEU B 1 88  ? 138.391 102.511 134.017 1.00 62.09  ? 88  LEU B CD1   1 
ATOM 3263 C CD2   . LEU B 1 88  ? 137.148 100.397 133.514 1.00 62.09  ? 88  LEU B CD2   1 
ATOM 3264 N N     . THR B 1 89  ? 141.763 98.160  135.242 1.00 77.30  ? 89  THR B N     1 
ATOM 3265 C CA    . THR B 1 89  ? 143.011 97.451  134.976 1.00 77.30  ? 89  THR B CA    1 
ATOM 3266 C C     . THR B 1 89  ? 142.802 95.942  135.008 1.00 77.30  ? 89  THR B C     1 
ATOM 3267 O O     . THR B 1 89  ? 143.343 95.217  134.165 1.00 77.30  ? 89  THR B O     1 
ATOM 3268 C CB    . THR B 1 89  ? 144.078 97.868  135.989 1.00 77.30  ? 89  THR B CB    1 
ATOM 3269 O OG1   . THR B 1 89  ? 144.299 99.282  135.898 1.00 77.30  ? 89  THR B OG1   1 
ATOM 3270 C CG2   . THR B 1 89  ? 145.385 97.138  135.723 1.00 77.30  ? 89  THR B CG2   1 
ATOM 3271 N N     . SER B 1 90  ? 142.018 95.452  135.972 1.00 77.53  ? 90  SER B N     1 
ATOM 3272 C CA    . SER B 1 90  ? 141.721 94.025  136.027 1.00 77.53  ? 90  SER B CA    1 
ATOM 3273 C C     . SER B 1 90  ? 140.900 93.576  134.825 1.00 77.53  ? 90  SER B C     1 
ATOM 3274 O O     . SER B 1 90  ? 141.036 92.432  134.376 1.00 77.53  ? 90  SER B O     1 
ATOM 3275 C CB    . SER B 1 90  ? 140.987 93.689  137.325 1.00 77.53  ? 90  SER B CB    1 
ATOM 3276 O OG    . SER B 1 90  ? 139.739 94.357  137.394 1.00 77.53  ? 90  SER B OG    1 
ATOM 3277 N N     . ALA B 1 91  ? 140.049 94.455  134.292 1.00 74.30  ? 91  ALA B N     1 
ATOM 3278 C CA    . ALA B 1 91  ? 139.274 94.127  133.103 1.00 74.30  ? 91  ALA B CA    1 
ATOM 3279 C C     . ALA B 1 91  ? 140.100 94.197  131.826 1.00 74.30  ? 91  ALA B C     1 
ATOM 3280 O O     . ALA B 1 91  ? 139.720 93.583  130.824 1.00 74.30  ? 91  ALA B O     1 
ATOM 3281 C CB    . ALA B 1 91  ? 138.068 95.061  132.983 1.00 74.30  ? 91  ALA B CB    1 
ATOM 3282 N N     . GLY B 1 92  ? 141.213 94.927  131.838 1.00 82.84  ? 92  GLY B N     1 
ATOM 3283 C CA    . GLY B 1 92  ? 142.048 95.055  130.661 1.00 82.84  ? 92  GLY B CA    1 
ATOM 3284 C C     . GLY B 1 92  ? 141.884 96.388  129.961 1.00 82.84  ? 92  GLY B C     1 
ATOM 3285 O O     . GLY B 1 92  ? 141.779 96.443  128.732 1.00 82.84  ? 92  GLY B O     1 
ATOM 3286 N N     . CYS B 1 93  ? 141.859 97.471  130.734 1.00 81.07  ? 93  CYS B N     1 
ATOM 3287 C CA    . CYS B 1 93  ? 141.693 98.816  130.200 1.00 81.07  ? 93  CYS B CA    1 
ATOM 3288 C C     . CYS B 1 93  ? 142.795 99.711  130.744 1.00 81.07  ? 93  CYS B C     1 
ATOM 3289 O O     . CYS B 1 93  ? 143.065 99.706  131.950 1.00 81.07  ? 93  CYS B O     1 
ATOM 3290 C CB    . CYS B 1 93  ? 140.318 99.390  130.560 1.00 81.07  ? 93  CYS B CB    1 
ATOM 3291 S SG    . CYS B 1 93  ? 138.920 98.409  129.966 1.00 81.07  ? 93  CYS B SG    1 
ATOM 3292 N N     . ARG B 1 94  ? 143.428 100.473 129.857 1.00 77.18  ? 94  ARG B N     1 
ATOM 3293 C CA    . ARG B 1 94  ? 144.489 101.393 130.241 1.00 77.18  ? 94  ARG B CA    1 
ATOM 3294 C C     . ARG B 1 94  ? 143.885 102.733 130.640 1.00 77.18  ? 94  ARG B C     1 
ATOM 3295 O O     . ARG B 1 94  ? 143.125 103.332 129.873 1.00 77.18  ? 94  ARG B O     1 
ATOM 3296 C CB    . ARG B 1 94  ? 145.488 101.584 129.098 1.00 77.18  ? 94  ARG B CB    1 
ATOM 3297 C CG    . ARG B 1 94  ? 146.537 100.481 128.960 1.00 77.18  ? 94  ARG B CG    1 
ATOM 3298 C CD    . ARG B 1 94  ? 145.996 99.242  128.256 1.00 77.18  ? 94  ARG B CD    1 
ATOM 3299 N NE    . ARG B 1 94  ? 145.294 98.344  129.168 1.00 77.18  ? 94  ARG B NE    1 
ATOM 3300 C CZ    . ARG B 1 94  ? 145.872 97.343  129.824 1.00 77.18  ? 94  ARG B CZ    1 
ATOM 3301 N NH1   . ARG B 1 94  ? 147.168 97.109  129.669 1.00 77.18  ? 94  ARG B NH1   1 
ATOM 3302 N NH2   . ARG B 1 94  ? 145.156 96.576  130.634 1.00 77.18  ? 94  ARG B NH2   1 
ATOM 3303 N N     . VAL B 1 95  ? 144.224 103.198 131.840 1.00 67.38  ? 95  VAL B N     1 
ATOM 3304 C CA    . VAL B 1 95  ? 143.709 104.450 132.380 1.00 67.38  ? 95  VAL B CA    1 
ATOM 3305 C C     . VAL B 1 95  ? 144.859 105.438 132.512 1.00 67.38  ? 95  VAL B C     1 
ATOM 3306 O O     . VAL B 1 95  ? 145.957 105.078 132.956 1.00 67.38  ? 95  VAL B O     1 
ATOM 3307 C CB    . VAL B 1 95  ? 142.997 104.231 133.732 1.00 67.38  ? 95  VAL B CB    1 
ATOM 3308 C CG1   . VAL B 1 95  ? 143.905 103.496 134.711 1.00 67.38  ? 95  VAL B CG1   1 
ATOM 3309 C CG2   . VAL B 1 95  ? 142.526 105.556 134.315 1.00 67.38  ? 95  VAL B CG2   1 
ATOM 3310 N N     . LYS B 1 96  ? 144.611 106.680 132.108 1.00 51.15  ? 96  LYS B N     1 
ATOM 3311 C CA    . LYS B 1 96  ? 145.588 107.753 132.196 1.00 51.15  ? 96  LYS B CA    1 
ATOM 3312 C C     . LYS B 1 96  ? 145.126 108.798 133.204 1.00 51.15  ? 96  LYS B C     1 
ATOM 3313 O O     . LYS B 1 96  ? 143.927 108.978 133.432 1.00 51.15  ? 96  LYS B O     1 
ATOM 3314 C CB    . LYS B 1 96  ? 145.814 108.416 130.831 1.00 51.15  ? 96  LYS B CB    1 
ATOM 3315 C CG    . LYS B 1 96  ? 146.801 107.692 129.922 1.00 51.15  ? 96  LYS B CG    1 
ATOM 3316 C CD    . LYS B 1 96  ? 146.224 106.405 129.351 1.00 51.15  ? 96  LYS B CD    1 
ATOM 3317 C CE    . LYS B 1 96  ? 147.219 105.718 128.430 1.00 51.15  ? 96  LYS B CE    1 
ATOM 3318 N NZ    . LYS B 1 96  ? 146.668 104.463 127.848 1.00 51.15  ? 96  LYS B NZ    1 
ATOM 3319 N N     . ILE B 1 97  ? 146.093 109.485 133.806 1.00 55.40  ? 97  ILE B N     1 
ATOM 3320 C CA    . ILE B 1 97  ? 145.826 110.541 134.775 1.00 55.40  ? 97  ILE B CA    1 
ATOM 3321 C C     . ILE B 1 97  ? 145.926 111.882 134.063 1.00 55.40  ? 97  ILE B C     1 
ATOM 3322 O O     . ILE B 1 97  ? 146.917 112.156 133.373 1.00 55.40  ? 97  ILE B O     1 
ATOM 3323 C CB    . ILE B 1 97  ? 146.802 110.471 135.962 1.00 55.40  ? 97  ILE B CB    1 
ATOM 3324 C CG1   . ILE B 1 97  ? 146.770 109.079 136.595 1.00 55.40  ? 97  ILE B CG1   1 
ATOM 3325 C CG2   . ILE B 1 97  ? 146.462 111.536 136.994 1.00 55.40  ? 97  ILE B CG2   1 
ATOM 3326 C CD1   . ILE B 1 97  ? 145.400 108.659 137.080 1.00 55.40  ? 97  ILE B CD1   1 
ATOM 3327 N N     . TRP B 1 98  ? 144.904 112.717 134.226 1.00 50.17  ? 98  TRP B N     1 
ATOM 3328 C CA    . TRP B 1 98  ? 144.830 114.023 133.575 1.00 50.17  ? 98  TRP B CA    1 
ATOM 3329 C C     . TRP B 1 98  ? 144.843 115.102 134.653 1.00 50.17  ? 98  TRP B C     1 
ATOM 3330 O O     . TRP B 1 98  ? 143.803 115.419 135.237 1.00 50.17  ? 98  TRP B O     1 
ATOM 3331 C CB    . TRP B 1 98  ? 143.584 114.125 132.698 1.00 50.17  ? 98  TRP B CB    1 
ATOM 3332 C CG    . TRP B 1 98  ? 143.436 115.453 132.026 1.00 50.17  ? 98  TRP B CG    1 
ATOM 3333 C CD1   . TRP B 1 98  ? 142.698 116.515 132.461 1.00 50.17  ? 98  TRP B CD1   1 
ATOM 3334 C CD2   . TRP B 1 98  ? 144.045 115.865 130.797 1.00 50.17  ? 98  TRP B CD2   1 
ATOM 3335 N NE1   . TRP B 1 98  ? 142.808 117.562 131.578 1.00 50.17  ? 98  TRP B NE1   1 
ATOM 3336 C CE2   . TRP B 1 98  ? 143.630 117.188 130.548 1.00 50.17  ? 98  TRP B CE2   1 
ATOM 3337 C CE3   . TRP B 1 98  ? 144.900 115.243 129.882 1.00 50.17  ? 98  TRP B CE3   1 
ATOM 3338 C CZ2   . TRP B 1 98  ? 144.041 117.900 129.423 1.00 50.17  ? 98  TRP B CZ2   1 
ATOM 3339 C CZ3   . TRP B 1 98  ? 145.307 115.950 128.767 1.00 50.17  ? 98  TRP B CZ3   1 
ATOM 3340 C CH2   . TRP B 1 98  ? 144.877 117.265 128.547 1.00 50.17  ? 98  TRP B CH2   1 
ATOM 3341 N N     . ILE B 1 99  ? 146.020 115.665 134.914 1.00 56.11  ? 99  ILE B N     1 
ATOM 3342 C CA    . ILE B 1 99  ? 146.160 116.750 135.880 1.00 56.11  ? 99  ILE B CA    1 
ATOM 3343 C C     . ILE B 1 99  ? 145.754 118.049 135.190 1.00 56.11  ? 99  ILE B C     1 
ATOM 3344 O O     . ILE B 1 99  ? 146.427 118.507 134.264 1.00 56.11  ? 99  ILE B O     1 
ATOM 3345 C CB    . ILE B 1 99  ? 147.586 116.835 136.432 1.00 56.11  ? 99  ILE B CB    1 
ATOM 3346 C CG1   . ILE B 1 99  ? 147.957 115.535 137.148 1.00 56.11  ? 99  ILE B CG1   1 
ATOM 3347 C CG2   . ILE B 1 99  ? 147.722 118.020 137.375 1.00 56.11  ? 99  ILE B CG2   1 
ATOM 3348 C CD1   . ILE B 1 99  ? 147.059 115.208 138.320 1.00 56.11  ? 99  ILE B CD1   1 
ATOM 3349 N N     . ALA B 1 100 ? 144.654 118.645 135.643 1.00 59.59  ? 100 ALA B N     1 
ATOM 3350 C CA    . ALA B 1 100 ? 144.106 119.850 135.024 1.00 59.59  ? 100 ALA B CA    1 
ATOM 3351 C C     . ALA B 1 100 ? 144.594 121.068 135.799 1.00 59.59  ? 100 ALA B C     1 
ATOM 3352 O O     . ALA B 1 100 ? 143.999 121.458 136.806 1.00 59.59  ? 100 ALA B O     1 
ATOM 3353 C CB    . ALA B 1 100 ? 142.584 119.788 134.984 1.00 59.59  ? 100 ALA B CB    1 
ATOM 3354 N N     . ASP B 1 101 ? 145.683 121.673 135.327 1.00 56.18  ? 101 ASP B N     1 
ATOM 3355 C CA    . ASP B 1 101 ? 146.199 122.910 135.900 1.00 56.18  ? 101 ASP B CA    1 
ATOM 3356 C C     . ASP B 1 101 ? 145.743 124.147 135.137 1.00 56.18  ? 101 ASP B C     1 
ATOM 3357 O O     . ASP B 1 101 ? 145.391 125.157 135.756 1.00 56.18  ? 101 ASP B O     1 
ATOM 3358 C CB    . ASP B 1 101 ? 147.731 122.875 135.954 1.00 56.18  ? 101 ASP B CB    1 
ATOM 3359 C CG    . ASP B 1 101 ? 148.357 122.535 134.615 1.00 56.18  ? 101 ASP B CG    1 
ATOM 3360 O OD1   . ASP B 1 101 ? 147.608 122.265 133.653 1.00 56.18  ? 101 ASP B OD1   1 
ATOM 3361 O OD2   . ASP B 1 101 ? 149.603 122.538 134.527 1.00 56.18  ? 101 ASP B OD2   1 
ATOM 3362 N N     . TRP B 1 102 ? 145.740 124.091 133.803 1.00 53.47  ? 102 TRP B N     1 
ATOM 3363 C CA    . TRP B 1 102 ? 145.221 125.206 133.019 1.00 53.47  ? 102 TRP B CA    1 
ATOM 3364 C C     . TRP B 1 102 ? 143.727 125.391 133.253 1.00 53.47  ? 102 TRP B C     1 
ATOM 3365 O O     . TRP B 1 102 ? 143.239 126.524 133.334 1.00 53.47  ? 102 TRP B O     1 
ATOM 3366 C CB    . TRP B 1 102 ? 145.511 124.988 131.534 1.00 53.47  ? 102 TRP B CB    1 
ATOM 3367 C CG    . TRP B 1 102 ? 146.957 125.144 131.174 1.00 53.47  ? 102 TRP B CG    1 
ATOM 3368 C CD1   . TRP B 1 102 ? 147.978 125.489 132.011 1.00 53.47  ? 102 TRP B CD1   1 
ATOM 3369 C CD2   . TRP B 1 102 ? 147.542 124.963 129.880 1.00 53.47  ? 102 TRP B CD2   1 
ATOM 3370 N NE1   . TRP B 1 102 ? 149.163 125.533 131.317 1.00 53.47  ? 102 TRP B NE1   1 
ATOM 3371 C CE2   . TRP B 1 102 ? 148.923 125.214 130.007 1.00 53.47  ? 102 TRP B CE2   1 
ATOM 3372 C CE3   . TRP B 1 102 ? 147.033 124.613 128.626 1.00 53.47  ? 102 TRP B CE3   1 
ATOM 3373 C CZ2   . TRP B 1 102 ? 149.799 125.126 128.928 1.00 53.47  ? 102 TRP B CZ2   1 
ATOM 3374 C CZ3   . TRP B 1 102 ? 147.905 124.526 127.556 1.00 53.47  ? 102 TRP B CZ3   1 
ATOM 3375 C CH2   . TRP B 1 102 ? 149.272 124.781 127.714 1.00 53.47  ? 102 TRP B CH2   1 
ATOM 3376 N N     . PHE B 1 103 ? 142.986 124.288 133.374 1.00 59.54  ? 103 PHE B N     1 
ATOM 3377 C CA    . PHE B 1 103 ? 141.566 124.388 133.695 1.00 59.54  ? 103 PHE B CA    1 
ATOM 3378 C C     . PHE B 1 103 ? 141.358 124.974 135.086 1.00 59.54  ? 103 PHE B C     1 
ATOM 3379 O O     . PHE B 1 103 ? 140.419 125.747 135.308 1.00 59.54  ? 103 PHE B O     1 
ATOM 3380 C CB    . PHE B 1 103 ? 140.903 123.015 133.584 1.00 59.54  ? 103 PHE B CB    1 
ATOM 3381 C CG    . PHE B 1 103 ? 141.023 122.391 132.223 1.00 59.54  ? 103 PHE B CG    1 
ATOM 3382 C CD1   . PHE B 1 103 ? 142.093 121.566 131.915 1.00 59.54  ? 103 PHE B CD1   1 
ATOM 3383 C CD2   . PHE B 1 103 ? 140.066 122.629 131.251 1.00 59.54  ? 103 PHE B CD2   1 
ATOM 3384 C CE1   . PHE B 1 103 ? 142.205 120.991 130.663 1.00 59.54  ? 103 PHE B CE1   1 
ATOM 3385 C CE2   . PHE B 1 103 ? 140.173 122.057 129.998 1.00 59.54  ? 103 PHE B CE2   1 
ATOM 3386 C CZ    . PHE B 1 103 ? 141.244 121.237 129.704 1.00 59.54  ? 103 PHE B CZ    1 
ATOM 3387 N N     . ALA B 1 104 ? 142.230 124.621 136.034 1.00 65.96  ? 104 ALA B N     1 
ATOM 3388 C CA    . ALA B 1 104 ? 142.125 125.179 137.378 1.00 65.96  ? 104 ALA B CA    1 
ATOM 3389 C C     . ALA B 1 104 ? 142.416 126.675 137.379 1.00 65.96  ? 104 ALA B C     1 
ATOM 3390 O O     . ALA B 1 104 ? 141.766 127.438 138.102 1.00 65.96  ? 104 ALA B O     1 
ATOM 3391 C CB    . ALA B 1 104 ? 143.071 124.445 138.328 1.00 65.96  ? 104 ALA B CB    1 
ATOM 3392 N N     . LYS B 1 105 ? 143.391 127.113 136.577 1.00 69.28  ? 105 LYS B N     1 
ATOM 3393 C CA    . LYS B 1 105 ? 143.653 128.544 136.457 1.00 69.28  ? 105 LYS B CA    1 
ATOM 3394 C C     . LYS B 1 105 ? 142.510 129.265 135.754 1.00 69.28  ? 105 LYS B C     1 
ATOM 3395 O O     . LYS B 1 105 ? 142.214 130.420 136.080 1.00 69.28  ? 105 LYS B O     1 
ATOM 3396 C CB    . LYS B 1 105 ? 144.967 128.785 135.715 1.00 69.28  ? 105 LYS B CB    1 
ATOM 3397 C CG    . LYS B 1 105 ? 146.211 128.528 136.550 1.00 69.28  ? 105 LYS B CG    1 
ATOM 3398 C CD    . LYS B 1 105 ? 147.479 128.882 135.790 1.00 69.28  ? 105 LYS B CD    1 
ATOM 3399 C CE    . LYS B 1 105 ? 147.679 127.966 134.596 1.00 69.28  ? 105 LYS B CE    1 
ATOM 3400 N NZ    . LYS B 1 105 ? 147.807 126.542 135.010 1.00 69.28  ? 105 LYS B NZ    1 
ATOM 3401 N N     . LEU B 1 106 ? 141.863 128.605 134.790 1.00 71.28  ? 106 LEU B N     1 
ATOM 3402 C CA    . LEU B 1 106 ? 140.719 129.208 134.115 1.00 71.28  ? 106 LEU B CA    1 
ATOM 3403 C C     . LEU B 1 106 ? 139.516 129.321 135.042 1.00 71.28  ? 106 LEU B C     1 
ATOM 3404 O O     . LEU B 1 106 ? 138.734 130.272 134.929 1.00 71.28  ? 106 LEU B O     1 
ATOM 3405 C CB    . LEU B 1 106 ? 140.357 128.394 132.872 1.00 71.28  ? 106 LEU B CB    1 
ATOM 3406 C CG    . LEU B 1 106 ? 139.219 128.915 131.992 1.00 71.28  ? 106 LEU B CG    1 
ATOM 3407 C CD1   . LEU B 1 106 ? 139.578 130.264 131.389 1.00 71.28  ? 106 LEU B CD1   1 
ATOM 3408 C CD2   . LEU B 1 106 ? 138.881 127.908 130.902 1.00 71.28  ? 106 LEU B CD2   1 
ATOM 3409 N N     . ASN B 1 107 ? 139.353 128.371 135.961 1.00 68.07  ? 107 ASN B N     1 
ATOM 3410 C CA    . ASN B 1 107 ? 138.247 128.399 136.909 1.00 68.07  ? 107 ASN B CA    1 
ATOM 3411 C C     . ASN B 1 107 ? 138.491 129.336 138.086 1.00 68.07  ? 107 ASN B C     1 
ATOM 3412 O O     . ASN B 1 107 ? 137.637 129.411 138.976 1.00 68.07  ? 107 ASN B O     1 
ATOM 3413 C CB    . ASN B 1 107 ? 137.962 126.986 137.426 1.00 68.07  ? 107 ASN B CB    1 
ATOM 3414 C CG    . ASN B 1 107 ? 137.449 126.060 136.340 1.00 68.07  ? 107 ASN B CG    1 
ATOM 3415 O OD1   . ASN B 1 107 ? 137.596 126.340 135.150 1.00 68.07  ? 107 ASN B OD1   1 
ATOM 3416 N ND2   . ASN B 1 107 ? 136.841 124.951 136.745 1.00 68.07  ? 107 ASN B ND2   1 
ATOM 3417 N N     . ASN B 1 108 ? 139.625 130.042 138.109 1.00 75.69  ? 108 ASN B N     1 
ATOM 3418 C CA    . ASN B 1 108 ? 139.962 130.986 139.171 1.00 75.69  ? 108 ASN B CA    1 
ATOM 3419 C C     . ASN B 1 108 ? 139.971 130.304 140.535 1.00 75.69  ? 108 ASN B C     1 
ATOM 3420 O O     . ASN B 1 108 ? 139.008 130.420 141.301 1.00 75.69  ? 108 ASN B O     1 
ATOM 3421 C CB    . ASN B 1 108 ? 138.989 132.171 139.168 1.00 75.69  ? 108 ASN B CB    1 
ATOM 3422 C CG    . ASN B 1 108 ? 139.412 133.276 140.118 1.00 75.69  ? 108 ASN B CG    1 
ATOM 3423 O OD1   . ASN B 1 108 ? 140.588 133.401 140.457 1.00 75.69  ? 108 ASN B OD1   1 
ATOM 3424 N ND2   . ASN B 1 108 ? 138.451 134.084 140.556 1.00 75.69  ? 108 ASN B ND2   1 
ATOM 3425 N N     . LYS B 1 109 ? 141.052 129.588 140.846 1.00 79.44  ? 109 LYS B N     1 
ATOM 3426 C CA    . LYS B 1 109 ? 141.202 128.897 142.119 1.00 79.44  ? 109 LYS B CA    1 
ATOM 3427 C C     . LYS B 1 109 ? 142.594 129.155 142.679 1.00 79.44  ? 109 LYS B C     1 
ATOM 3428 O O     . LYS B 1 109 ? 143.585 129.117 141.943 1.00 79.44  ? 109 LYS B O     1 
ATOM 3429 C CB    . LYS B 1 109 ? 140.967 127.386 141.970 1.00 79.44  ? 109 LYS B CB    1 
ATOM 3430 C CG    . LYS B 1 109 ? 139.565 127.016 141.514 1.00 79.44  ? 109 LYS B CG    1 
ATOM 3431 C CD    . LYS B 1 109 ? 139.401 125.510 141.403 1.00 79.44  ? 109 LYS B CD    1 
ATOM 3432 C CE    . LYS B 1 109 ? 137.993 125.142 140.966 1.00 79.44  ? 109 LYS B CE    1 
ATOM 3433 N NZ    . LYS B 1 109 ? 137.799 123.668 140.876 1.00 79.44  ? 109 LYS B NZ    1 
ATOM 3434 N N     . MET B 1 110 ? 142.655 129.415 143.987 1.00 72.93  ? 110 MET B N     1 
ATOM 3435 C CA    . MET B 1 110 ? 143.905 129.733 144.682 1.00 72.93  ? 110 MET B CA    1 
ATOM 3436 C C     . MET B 1 110 ? 144.602 130.937 144.050 1.00 72.93  ? 110 MET B C     1 
ATOM 3437 O O     . MET B 1 110 ? 145.828 130.978 143.932 1.00 72.93  ? 110 MET B O     1 
ATOM 3438 C CB    . MET B 1 110 ? 144.843 128.524 144.731 1.00 72.93  ? 110 MET B CB    1 
ATOM 3439 C CG    . MET B 1 110 ? 144.353 127.385 145.614 1.00 72.93  ? 110 MET B CG    1 
ATOM 3440 S SD    . MET B 1 110 ? 143.007 126.445 144.871 1.00 72.93  ? 110 MET B SD    1 
ATOM 3441 C CE    . MET B 1 110 ? 143.847 125.703 143.474 1.00 72.93  ? 110 MET B CE    1 
ATOM 3442 N N     . GLY B 1 111 ? 143.811 131.927 143.640 1.00 69.36  ? 111 GLY B N     1 
ATOM 3443 C CA    . GLY B 1 111 ? 144.355 133.133 143.051 1.00 69.36  ? 111 GLY B CA    1 
ATOM 3444 C C     . GLY B 1 111 ? 144.893 132.984 141.647 1.00 69.36  ? 111 GLY B C     1 
ATOM 3445 O O     . GLY B 1 111 ? 145.498 133.927 141.129 1.00 69.36  ? 111 GLY B O     1 
ATOM 3446 N N     . GLY B 1 112 ? 144.694 131.831 141.012 1.00 64.13  ? 112 GLY B N     1 
ATOM 3447 C CA    . GLY B 1 112 ? 145.188 131.621 139.666 1.00 64.13  ? 112 GLY B CA    1 
ATOM 3448 C C     . GLY B 1 112 ? 146.678 131.406 139.552 1.00 64.13  ? 112 GLY B C     1 
ATOM 3449 O O     . GLY B 1 112 ? 147.213 131.467 138.441 1.00 64.13  ? 112 GLY B O     1 
ATOM 3450 N N     . ASP B 1 113 ? 147.369 131.157 140.661 1.00 67.34  ? 113 ASP B N     1 
ATOM 3451 C CA    . ASP B 1 113 ? 148.807 130.944 140.616 1.00 67.34  ? 113 ASP B CA    1 
ATOM 3452 C C     . ASP B 1 113 ? 149.127 129.561 140.061 1.00 67.34  ? 113 ASP B C     1 
ATOM 3453 O O     . ASP B 1 113 ? 148.360 128.608 140.219 1.00 67.34  ? 113 ASP B O     1 
ATOM 3454 C CB    . ASP B 1 113 ? 149.414 131.105 142.011 1.00 67.34  ? 113 ASP B CB    1 
ATOM 3455 C CG    . ASP B 1 113 ? 150.933 131.117 141.992 1.00 67.34  ? 113 ASP B CG    1 
ATOM 3456 O OD1   . ASP B 1 113 ? 151.520 131.184 140.891 1.00 67.34  ? 113 ASP B OD1   1 
ATOM 3457 O OD2   . ASP B 1 113 ? 151.541 131.059 143.081 1.00 67.34  ? 113 ASP B OD2   1 
ATOM 3458 N N     . LEU B 1 114 ? 150.283 129.459 139.403 1.00 59.86  ? 114 LEU B N     1 
ATOM 3459 C CA    . LEU B 1 114 ? 150.684 128.196 138.793 1.00 59.86  ? 114 LEU B CA    1 
ATOM 3460 C C     . LEU B 1 114 ? 151.430 127.305 139.779 1.00 59.86  ? 114 LEU B C     1 
ATOM 3461 O O     . LEU B 1 114 ? 151.271 126.079 139.752 1.00 59.86  ? 114 LEU B O     1 
ATOM 3462 C CB    . LEU B 1 114 ? 151.545 128.466 137.558 1.00 59.86  ? 114 LEU B CB    1 
ATOM 3463 C CG    . LEU B 1 114 ? 152.083 127.248 136.805 1.00 59.86  ? 114 LEU B CG    1 
ATOM 3464 C CD1   . LEU B 1 114 ? 150.941 126.375 136.308 1.00 59.86  ? 114 LEU B CD1   1 
ATOM 3465 C CD2   . LEU B 1 114 ? 152.971 127.686 135.652 1.00 59.86  ? 114 LEU B CD2   1 
ATOM 3466 N N     . LYS B 1 115 ? 152.241 127.901 140.656 1.00 71.08  ? 115 LYS B N     1 
ATOM 3467 C CA    . LYS B 1 115 ? 153.029 127.113 141.599 1.00 71.08  ? 115 LYS B CA    1 
ATOM 3468 C C     . LYS B 1 115 ? 152.129 126.363 142.574 1.00 71.08  ? 115 LYS B C     1 
ATOM 3469 O O     . LYS B 1 115 ? 152.329 125.169 142.826 1.00 71.08  ? 115 LYS B O     1 
ATOM 3470 C CB    . LYS B 1 115 ? 154.007 128.021 142.349 1.00 71.08  ? 115 LYS B CB    1 
ATOM 3471 C CG    . LYS B 1 115 ? 155.351 127.377 142.683 1.00 71.08  ? 115 LYS B CG    1 
ATOM 3472 C CD    . LYS B 1 115 ? 155.238 126.336 143.788 1.00 71.08  ? 115 LYS B CD    1 
ATOM 3473 C CE    . LYS B 1 115 ? 154.728 126.952 145.081 1.00 71.08  ? 115 LYS B CE    1 
ATOM 3474 N NZ    . LYS B 1 115 ? 154.618 125.942 146.170 1.00 71.08  ? 115 LYS B NZ    1 
ATOM 3475 N N     . LYS B 1 116 ? 151.128 127.048 143.132 1.00 76.19  ? 116 LYS B N     1 
ATOM 3476 C CA    . LYS B 1 116 ? 150.225 126.396 144.075 1.00 76.19  ? 116 LYS B CA    1 
ATOM 3477 C C     . LYS B 1 116 ? 149.446 125.270 143.407 1.00 76.19  ? 116 LYS B C     1 
ATOM 3478 O O     . LYS B 1 116 ? 149.277 124.191 143.988 1.00 76.19  ? 116 LYS B O     1 
ATOM 3479 C CB    . LYS B 1 116 ? 149.269 127.425 144.680 1.00 76.19  ? 116 LYS B CB    1 
ATOM 3480 C CG    . LYS B 1 116 ? 149.962 128.552 145.427 1.00 76.19  ? 116 LYS B CG    1 
ATOM 3481 C CD    . LYS B 1 116 ? 148.960 129.580 145.928 1.00 76.19  ? 116 LYS B CD    1 
ATOM 3482 C CE    . LYS B 1 116 ? 147.929 128.946 146.848 1.00 76.19  ? 116 LYS B CE    1 
ATOM 3483 N NZ    . LYS B 1 116 ? 146.944 129.943 147.350 1.00 76.19  ? 116 LYS B NZ    1 
ATOM 3484 N N     . ILE B 1 117 ? 148.980 125.494 142.177 1.00 68.12  ? 117 ILE B N     1 
ATOM 3485 C CA    . ILE B 1 117 ? 148.177 124.485 141.496 1.00 68.12  ? 117 ILE B CA    1 
ATOM 3486 C C     . ILE B 1 117 ? 149.030 123.280 141.117 1.00 68.12  ? 117 ILE B C     1 
ATOM 3487 O O     . ILE B 1 117 ? 148.591 122.131 141.244 1.00 68.12  ? 117 ILE B O     1 
ATOM 3488 C CB    . ILE B 1 117 ? 147.473 125.101 140.274 1.00 68.12  ? 117 ILE B CB    1 
ATOM 3489 C CG1   . ILE B 1 117 ? 146.423 126.114 140.735 1.00 68.12  ? 117 ILE B CG1   1 
ATOM 3490 C CG2   . ILE B 1 117 ? 146.830 124.020 139.419 1.00 68.12  ? 117 ILE B CG2   1 
ATOM 3491 C CD1   . ILE B 1 117 ? 145.639 126.741 139.610 1.00 68.12  ? 117 ILE B CD1   1 
ATOM 3492 N N     . GLU B 1 118 ? 150.265 123.511 140.662 1.00 73.54  ? 118 GLU B N     1 
ATOM 3493 C CA    . GLU B 1 118 ? 151.129 122.379 140.340 1.00 73.54  ? 118 GLU B CA    1 
ATOM 3494 C C     . GLU B 1 118 ? 151.552 121.627 141.597 1.00 73.54  ? 118 GLU B C     1 
ATOM 3495 O O     . GLU B 1 118 ? 151.710 120.401 141.557 1.00 73.54  ? 118 GLU B O     1 
ATOM 3496 C CB    . GLU B 1 118 ? 152.350 122.842 139.540 1.00 73.54  ? 118 GLU B CB    1 
ATOM 3497 C CG    . GLU B 1 118 ? 153.370 123.650 140.320 1.00 73.54  ? 118 GLU B CG    1 
ATOM 3498 C CD    . GLU B 1 118 ? 154.540 124.093 139.463 1.00 73.54  ? 118 GLU B CD    1 
ATOM 3499 O OE1   . GLU B 1 118 ? 154.558 123.759 138.260 1.00 73.54  ? 118 GLU B OE1   1 
ATOM 3500 O OE2   . GLU B 1 118 ? 155.441 124.777 139.993 1.00 73.54  ? 118 GLU B OE2   1 
ATOM 3501 N N     . THR B 1 119 ? 151.709 122.328 142.724 1.00 78.20  ? 119 THR B N     1 
ATOM 3502 C CA    . THR B 1 119 ? 151.989 121.641 143.981 1.00 78.20  ? 119 THR B CA    1 
ATOM 3503 C C     . THR B 1 119 ? 150.805 120.785 144.411 1.00 78.20  ? 119 THR B C     1 
ATOM 3504 O O     . THR B 1 119 ? 150.985 119.649 144.866 1.00 78.20  ? 119 THR B O     1 
ATOM 3505 C CB    . THR B 1 119 ? 152.343 122.656 145.068 1.00 78.20  ? 119 THR B CB    1 
ATOM 3506 O OG1   . THR B 1 119 ? 153.454 123.452 144.639 1.00 78.20  ? 119 THR B OG1   1 
ATOM 3507 C CG2   . THR B 1 119 ? 152.708 121.947 146.365 1.00 78.20  ? 119 THR B CG2   1 
ATOM 3508 N N     . VAL B 1 120 ? 149.586 121.311 144.268 1.00 76.32  ? 120 VAL B N     1 
ATOM 3509 C CA    . VAL B 1 120 ? 148.393 120.526 144.579 1.00 76.32  ? 120 VAL B CA    1 
ATOM 3510 C C     . VAL B 1 120 ? 148.303 119.308 143.668 1.00 76.32  ? 120 VAL B C     1 
ATOM 3511 O O     . VAL B 1 120 ? 147.939 118.211 144.107 1.00 76.32  ? 120 VAL B O     1 
ATOM 3512 C CB    . VAL B 1 120 ? 147.133 121.408 144.480 1.00 76.32  ? 120 VAL B CB    1 
ATOM 3513 C CG1   . VAL B 1 120 ? 145.874 120.557 144.538 1.00 76.32  ? 120 VAL B CG1   1 
ATOM 3514 C CG2   . VAL B 1 120 ? 147.124 122.443 145.594 1.00 76.32  ? 120 VAL B CG2   1 
ATOM 3515 N N     . GLY B 1 121 ? 148.642 119.478 142.389 1.00 83.16  ? 121 GLY B N     1 
ATOM 3516 C CA    . GLY B 1 121 ? 148.618 118.350 141.471 1.00 83.16  ? 121 GLY B CA    1 
ATOM 3517 C C     . GLY B 1 121 ? 149.629 117.280 141.833 1.00 83.16  ? 121 GLY B C     1 
ATOM 3518 O O     . GLY B 1 121 ? 149.323 116.085 141.800 1.00 83.16  ? 121 GLY B O     1 
ATOM 3519 N N     . ARG B 1 122 ? 150.851 117.692 142.182 1.00 94.51  ? 122 ARG B N     1 
ATOM 3520 C CA    . ARG B 1 122 ? 151.858 116.731 142.622 1.00 94.51  ? 122 ARG B CA    1 
ATOM 3521 C C     . ARG B 1 122 ? 151.426 116.032 143.905 1.00 94.51  ? 122 ARG B C     1 
ATOM 3522 O O     . ARG B 1 122 ? 151.677 114.835 144.084 1.00 94.51  ? 122 ARG B O     1 
ATOM 3523 C CB    . ARG B 1 122 ? 153.204 117.429 142.815 1.00 94.51  ? 122 ARG B CB    1 
ATOM 3524 C CG    . ARG B 1 122 ? 153.819 117.963 141.532 1.00 94.51  ? 122 ARG B CG    1 
ATOM 3525 C CD    . ARG B 1 122 ? 155.136 118.673 141.803 1.00 94.51  ? 122 ARG B CD    1 
ATOM 3526 N NE    . ARG B 1 122 ? 154.968 119.814 142.700 1.00 94.51  ? 122 ARG B NE    1 
ATOM 3527 C CZ    . ARG B 1 122 ? 155.959 120.607 143.094 1.00 94.51  ? 122 ARG B CZ    1 
ATOM 3528 N NH1   . ARG B 1 122 ? 157.196 120.386 142.670 1.00 94.51  ? 122 ARG B NH1   1 
ATOM 3529 N NH2   . ARG B 1 122 ? 155.713 121.622 143.911 1.00 94.51  ? 122 ARG B NH2   1 
ATOM 3530 N N     . TYR B 1 123 ? 150.761 116.761 144.804 1.00 94.72  ? 123 TYR B N     1 
ATOM 3531 C CA    . TYR B 1 123 ? 150.267 116.156 146.037 1.00 94.72  ? 123 TYR B CA    1 
ATOM 3532 C C     . TYR B 1 123 ? 149.183 115.122 145.751 1.00 94.72  ? 123 TYR B C     1 
ATOM 3533 O O     . TYR B 1 123 ? 149.162 114.049 146.365 1.00 94.72  ? 123 TYR B O     1 
ATOM 3534 C CB    . TYR B 1 123 ? 149.751 117.249 146.972 1.00 94.72  ? 123 TYR B CB    1 
ATOM 3535 C CG    . TYR B 1 123 ? 149.082 116.746 148.230 1.00 94.72  ? 123 TYR B CG    1 
ATOM 3536 C CD1   . TYR B 1 123 ? 147.717 116.910 148.423 1.00 94.72  ? 123 TYR B CD1   1 
ATOM 3537 C CD2   . TYR B 1 123 ? 149.814 116.114 149.226 1.00 94.72  ? 123 TYR B CD2   1 
ATOM 3538 C CE1   . TYR B 1 123 ? 147.099 116.459 149.571 1.00 94.72  ? 123 TYR B CE1   1 
ATOM 3539 C CE2   . TYR B 1 123 ? 149.203 115.656 150.379 1.00 94.72  ? 123 TYR B CE2   1 
ATOM 3540 C CZ    . TYR B 1 123 ? 147.846 115.831 150.545 1.00 94.72  ? 123 TYR B CZ    1 
ATOM 3541 O OH    . TYR B 1 123 ? 147.231 115.378 151.689 1.00 94.72  ? 123 TYR B OH    1 
ATOM 3542 N N     . LEU B 1 124 ? 148.282 115.422 144.813 1.00 91.79  ? 124 LEU B N     1 
ATOM 3543 C CA    . LEU B 1 124 ? 147.250 114.455 144.448 1.00 91.79  ? 124 LEU B CA    1 
ATOM 3544 C C     . LEU B 1 124 ? 147.855 113.233 143.767 1.00 91.79  ? 124 LEU B C     1 
ATOM 3545 O O     . LEU B 1 124 ? 147.399 112.104 143.985 1.00 91.79  ? 124 LEU B O     1 
ATOM 3546 C CB    . LEU B 1 124 ? 146.204 115.111 143.547 1.00 91.79  ? 124 LEU B CB    1 
ATOM 3547 C CG    . LEU B 1 124 ? 145.450 116.305 144.138 1.00 91.79  ? 124 LEU B CG    1 
ATOM 3548 C CD1   . LEU B 1 124 ? 144.284 116.712 143.248 1.00 91.79  ? 124 LEU B CD1   1 
ATOM 3549 C CD2   . LEU B 1 124 ? 144.981 116.006 145.554 1.00 91.79  ? 124 LEU B CD2   1 
ATOM 3550 N N     . ILE B 1 125 ? 148.883 113.439 142.940 1.00 96.12  ? 125 ILE B N     1 
ATOM 3551 C CA    . ILE B 1 125 ? 149.572 112.310 142.319 1.00 96.12  ? 125 ILE B CA    1 
ATOM 3552 C C     . ILE B 1 125 ? 150.237 111.444 143.382 1.00 96.12  ? 125 ILE B C     1 
ATOM 3553 O O     . ILE B 1 125 ? 150.186 110.209 143.320 1.00 96.12  ? 125 ILE B O     1 
ATOM 3554 C CB    . ILE B 1 125 ? 150.588 112.809 141.274 1.00 96.12  ? 125 ILE B CB    1 
ATOM 3555 C CG1   . ILE B 1 125 ? 149.863 113.432 140.080 1.00 96.12  ? 125 ILE B CG1   1 
ATOM 3556 C CG2   . ILE B 1 125 ? 151.492 111.674 140.815 1.00 96.12  ? 125 ILE B CG2   1 
ATOM 3557 C CD1   . ILE B 1 125 ? 150.792 113.932 138.996 1.00 96.12  ? 125 ILE B CD1   1 
ATOM 3558 N N     . GLU B 1 126 ? 150.861 112.075 144.379 1.00 102.95 ? 126 GLU B N     1 
ATOM 3559 C CA    . GLU B 1 126 ? 151.482 111.319 145.462 1.00 102.95 ? 126 GLU B CA    1 
ATOM 3560 C C     . GLU B 1 126 ? 150.440 110.543 146.260 1.00 102.95 ? 126 GLU B C     1 
ATOM 3561 O O     . GLU B 1 126 ? 150.685 109.403 146.671 1.00 102.95 ? 126 GLU B O     1 
ATOM 3562 C CB    . GLU B 1 126 ? 152.270 112.259 146.374 1.00 102.95 ? 126 GLU B CB    1 
ATOM 3563 C CG    . GLU B 1 126 ? 153.021 111.560 147.497 1.00 102.95 ? 126 GLU B CG    1 
ATOM 3564 C CD    . GLU B 1 126 ? 154.175 110.712 146.994 1.00 102.95 ? 126 GLU B CD    1 
ATOM 3565 O OE1   . GLU B 1 126 ? 154.647 110.953 145.862 1.00 102.95 ? 126 GLU B OE1   1 
ATOM 3566 O OE2   . GLU B 1 126 ? 154.611 109.804 147.731 1.00 102.95 ? 126 GLU B OE2   1 
ATOM 3567 N N     . ILE B 1 127 ? 149.269 111.144 146.484 1.00 99.51  ? 127 ILE B N     1 
ATOM 3568 C CA    . ILE B 1 127 ? 148.197 110.446 147.191 1.00 99.51  ? 127 ILE B CA    1 
ATOM 3569 C C     . ILE B 1 127 ? 147.737 109.231 146.395 1.00 99.51  ? 127 ILE B C     1 
ATOM 3570 O O     . ILE B 1 127 ? 147.585 108.129 146.938 1.00 99.51  ? 127 ILE B O     1 
ATOM 3571 C CB    . ILE B 1 127 ? 147.027 111.405 147.479 1.00 99.51  ? 127 ILE B CB    1 
ATOM 3572 C CG1   . ILE B 1 127 ? 147.368 112.335 148.644 1.00 99.51  ? 127 ILE B CG1   1 
ATOM 3573 C CG2   . ILE B 1 127 ? 145.750 110.626 147.767 1.00 99.51  ? 127 ILE B CG2   1 
ATOM 3574 C CD1   . ILE B 1 127 ? 146.183 113.128 149.147 1.00 99.51  ? 127 ILE B CD1   1 
ATOM 3575 N N     . TRP B 1 128 ? 147.507 109.413 145.092 1.00 90.10  ? 128 TRP B N     1 
ATOM 3576 C CA    . TRP B 1 128 ? 147.047 108.304 144.262 1.00 90.10  ? 128 TRP B CA    1 
ATOM 3577 C C     . TRP B 1 128 ? 148.115 107.228 144.109 1.00 90.10  ? 128 TRP B C     1 
ATOM 3578 O O     . TRP B 1 128 ? 147.787 106.065 143.847 1.00 90.10  ? 128 TRP B O     1 
ATOM 3579 C CB    . TRP B 1 128 ? 146.609 108.818 142.891 1.00 90.10  ? 128 TRP B CB    1 
ATOM 3580 C CG    . TRP B 1 128 ? 145.244 109.433 142.894 1.00 90.10  ? 128 TRP B CG    1 
ATOM 3581 C CD1   . TRP B 1 128 ? 144.403 109.557 143.962 1.00 90.10  ? 128 TRP B CD1   1 
ATOM 3582 C CD2   . TRP B 1 128 ? 144.557 110.004 141.775 1.00 90.10  ? 128 TRP B CD2   1 
ATOM 3583 N NE1   . TRP B 1 128 ? 143.236 110.171 143.578 1.00 90.10  ? 128 TRP B NE1   1 
ATOM 3584 C CE2   . TRP B 1 128 ? 143.306 110.456 142.239 1.00 90.10  ? 128 TRP B CE2   1 
ATOM 3585 C CE3   . TRP B 1 128 ? 144.878 110.178 140.425 1.00 90.10  ? 128 TRP B CE3   1 
ATOM 3586 C CZ2   . TRP B 1 128 ? 142.377 111.071 141.403 1.00 90.10  ? 128 TRP B CZ2   1 
ATOM 3587 C CZ3   . TRP B 1 128 ? 143.954 110.788 139.597 1.00 90.10  ? 128 TRP B CZ3   1 
ATOM 3588 C CH2   . TRP B 1 128 ? 142.719 111.227 140.088 1.00 90.10  ? 128 TRP B CH2   1 
ATOM 3589 N N     . LYS B 1 129 ? 149.390 107.590 144.262 1.00 99.40  ? 129 LYS B N     1 
ATOM 3590 C CA    . LYS B 1 129 ? 150.451 106.592 144.199 1.00 99.40  ? 129 LYS B CA    1 
ATOM 3591 C C     . LYS B 1 129 ? 150.588 105.838 145.517 1.00 99.40  ? 129 LYS B C     1 
ATOM 3592 O O     . LYS B 1 129 ? 150.880 104.637 145.520 1.00 99.40  ? 129 LYS B O     1 
ATOM 3593 C CB    . LYS B 1 129 ? 151.776 107.258 143.822 1.00 99.40  ? 129 LYS B CB    1 
ATOM 3594 C CG    . LYS B 1 129 ? 152.943 106.292 143.681 1.00 99.40  ? 129 LYS B CG    1 
ATOM 3595 C CD    . LYS B 1 129 ? 154.222 107.021 143.300 1.00 99.40  ? 129 LYS B CD    1 
ATOM 3596 C CE    . LYS B 1 129 ? 155.393 106.058 143.190 1.00 99.40  ? 129 LYS B CE    1 
ATOM 3597 N NZ    . LYS B 1 129 ? 156.656 106.758 142.827 1.00 99.40  ? 129 LYS B NZ    1 
ATOM 3598 N N     . ALA B 1 130 ? 150.377 106.523 146.642 1.00 97.25  ? 130 ALA B N     1 
ATOM 3599 C CA    . ALA B 1 130 ? 150.490 105.885 147.947 1.00 97.25  ? 130 ALA B CA    1 
ATOM 3600 C C     . ALA B 1 130 ? 149.256 105.076 148.321 1.00 97.25  ? 130 ALA B C     1 
ATOM 3601 O O     . ALA B 1 130 ? 149.357 104.171 149.156 1.00 97.25  ? 130 ALA B O     1 
ATOM 3602 C CB    . ALA B 1 130 ? 150.756 106.936 149.026 1.00 97.25  ? 130 ALA B CB    1 
ATOM 3603 N N     . VAL B 1 131 ? 148.098 105.379 147.727 1.00 80.91  ? 131 VAL B N     1 
ATOM 3604 C CA    . VAL B 1 131 ? 146.877 104.661 148.074 1.00 80.91  ? 131 VAL B CA    1 
ATOM 3605 C C     . VAL B 1 131 ? 146.894 103.230 147.550 1.00 80.91  ? 131 VAL B C     1 
ATOM 3606 O O     . VAL B 1 131 ? 146.135 102.385 148.038 1.00 80.91  ? 131 VAL B O     1 
ATOM 3607 C CB    . VAL B 1 131 ? 145.646 105.427 147.549 1.00 80.91  ? 131 VAL B CB    1 
ATOM 3608 C CG1   . VAL B 1 131 ? 145.493 105.236 146.046 1.00 80.91  ? 131 VAL B CG1   1 
ATOM 3609 C CG2   . VAL B 1 131 ? 144.385 104.999 148.289 1.00 80.91  ? 131 VAL B CG2   1 
ATOM 3610 N N     . GLY B 1 132 ? 147.749 102.929 146.576 1.00 83.61  ? 132 GLY B N     1 
ATOM 3611 C CA    . GLY B 1 132 ? 147.805 101.598 146.005 1.00 83.61  ? 132 GLY B CA    1 
ATOM 3612 C C     . GLY B 1 132 ? 147.478 101.583 144.526 1.00 83.61  ? 132 GLY B C     1 
ATOM 3613 O O     . GLY B 1 132 ? 146.376 101.194 144.129 1.00 83.61  ? 132 GLY B O     1 
ATOM 3614 N N     . MET B 1 133 ? 148.432 102.007 143.701 1.00 87.91  ? 133 MET B N     1 
ATOM 3615 C CA    . MET B 1 133 ? 148.254 102.087 142.259 1.00 87.91  ? 133 MET B CA    1 
ATOM 3616 C C     . MET B 1 133 ? 149.247 101.165 141.567 1.00 87.91  ? 133 MET B C     1 
ATOM 3617 O O     . MET B 1 133 ? 150.412 101.078 141.968 1.00 87.91  ? 133 MET B O     1 
ATOM 3618 C CB    . MET B 1 133 ? 148.436 103.525 141.762 1.00 87.91  ? 133 MET B CB    1 
ATOM 3619 C CG    . MET B 1 133 ? 148.009 103.743 140.321 1.00 87.91  ? 133 MET B CG    1 
ATOM 3620 S SD    . MET B 1 133 ? 146.241 103.487 140.086 1.00 87.91  ? 133 MET B SD    1 
ATOM 3621 C CE    . MET B 1 133 ? 145.575 104.729 141.192 1.00 87.91  ? 133 MET B CE    1 
ATOM 3622 N N     . ASP B 1 134 ? 148.779 100.478 140.523 1.00 102.44 ? 134 ASP B N     1 
ATOM 3623 C CA    . ASP B 1 134 ? 149.613 99.553  139.755 1.00 102.44 ? 134 ASP B CA    1 
ATOM 3624 C C     . ASP B 1 134 ? 150.521 100.369 138.838 1.00 102.44 ? 134 ASP B C     1 
ATOM 3625 O O     . ASP B 1 134 ? 150.266 100.547 137.644 1.00 102.44 ? 134 ASP B O     1 
ATOM 3626 C CB    . ASP B 1 134 ? 148.744 98.576  138.971 1.00 102.44 ? 134 ASP B CB    1 
ATOM 3627 C CG    . ASP B 1 134 ? 149.551 97.472  138.311 1.00 102.44 ? 134 ASP B CG    1 
ATOM 3628 O OD1   . ASP B 1 134 ? 150.766 97.371  138.580 1.00 102.44 ? 134 ASP B OD1   1 
ATOM 3629 O OD2   . ASP B 1 134 ? 148.965 96.703  137.521 1.00 102.44 ? 134 ASP B OD2   1 
ATOM 3630 N N     . VAL B 1 135 ? 151.608 100.871 139.417 1.00 105.70 ? 135 VAL B N     1 
ATOM 3631 C CA    . VAL B 1 135 ? 152.555 101.691 138.667 1.00 105.70 ? 135 VAL B CA    1 
ATOM 3632 C C     . VAL B 1 135 ? 153.647 100.840 138.031 1.00 105.70 ? 135 VAL B C     1 
ATOM 3633 O O     . VAL B 1 135 ? 154.104 101.134 136.923 1.00 105.70 ? 135 VAL B O     1 
ATOM 3634 C CB    . VAL B 1 135 ? 153.150 102.778 139.586 1.00 105.70 ? 135 VAL B CB    1 
ATOM 3635 C CG1   . VAL B 1 135 ? 154.006 103.747 138.784 1.00 105.70 ? 135 VAL B CG1   1 
ATOM 3636 C CG2   . VAL B 1 135 ? 152.042 103.518 140.321 1.00 105.70 ? 135 VAL B CG2   1 
ATOM 3637 N N     . GLU B 1 136 ? 154.076 99.774  138.711 1.00 113.30 ? 136 GLU B N     1 
ATOM 3638 C CA    . GLU B 1 136 ? 155.139 98.927  138.182 1.00 113.30 ? 136 GLU B CA    1 
ATOM 3639 C C     . GLU B 1 136 ? 154.711 98.162  136.936 1.00 113.30 ? 136 GLU B C     1 
ATOM 3640 O O     . GLU B 1 136 ? 155.571 97.782  136.133 1.00 113.30 ? 136 GLU B O     1 
ATOM 3641 C CB    . GLU B 1 136 ? 155.620 97.952  139.262 1.00 113.30 ? 136 GLU B CB    1 
ATOM 3642 C CG    . GLU B 1 136 ? 154.513 97.146  139.933 1.00 113.30 ? 136 GLU B CG    1 
ATOM 3643 C CD    . GLU B 1 136 ? 154.134 95.897  139.158 1.00 113.30 ? 136 GLU B CD    1 
ATOM 3644 O OE1   . GLU B 1 136 ? 154.939 95.447  138.315 1.00 113.30 ? 136 GLU B OE1   1 
ATOM 3645 O OE2   . GLU B 1 136 ? 153.029 95.364  139.393 1.00 113.30 ? 136 GLU B OE2   1 
ATOM 3646 N N     . GLY B 1 137 ? 153.414 97.930  136.755 1.00 103.53 ? 137 GLY B N     1 
ATOM 3647 C CA    . GLY B 1 137 ? 152.919 97.213  135.600 1.00 103.53 ? 137 GLY B CA    1 
ATOM 3648 C C     . GLY B 1 137 ? 152.729 98.036  134.349 1.00 103.53 ? 137 GLY B C     1 
ATOM 3649 O O     . GLY B 1 137 ? 152.308 97.495  133.323 1.00 103.53 ? 137 GLY B O     1 
ATOM 3650 N N     . GLY B 1 138 ? 153.025 99.333  134.399 1.00 96.87  ? 138 GLY B N     1 
ATOM 3651 C CA    . GLY B 1 138 ? 152.861 100.177 133.233 1.00 96.87  ? 138 GLY B CA    1 
ATOM 3652 C C     . GLY B 1 138 ? 151.429 100.401 132.808 1.00 96.87  ? 138 GLY B C     1 
ATOM 3653 O O     . GLY B 1 138 ? 151.183 100.726 131.644 1.00 96.87  ? 138 GLY B O     1 
ATOM 3654 N N     . LYS B 1 139 ? 150.471 100.235 133.720 1.00 89.87  ? 139 LYS B N     1 
ATOM 3655 C CA    . LYS B 1 139 ? 149.062 100.422 133.398 1.00 89.87  ? 139 LYS B CA    1 
ATOM 3656 C C     . LYS B 1 139 ? 148.615 101.868 133.580 1.00 89.87  ? 139 LYS B C     1 
ATOM 3657 O O     . LYS B 1 139 ? 147.898 102.405 132.729 1.00 89.87  ? 139 LYS B O     1 
ATOM 3658 C CB    . LYS B 1 139 ? 148.197 99.497  134.258 1.00 89.87  ? 139 LYS B CB    1 
ATOM 3659 C CG    . LYS B 1 139 ? 148.629 98.038  134.235 1.00 89.87  ? 139 LYS B CG    1 
ATOM 3660 C CD    . LYS B 1 139 ? 148.609 97.472  132.825 1.00 89.87  ? 139 LYS B CD    1 
ATOM 3661 C CE    . LYS B 1 139 ? 149.069 96.024  132.812 1.00 89.87  ? 139 LYS B CE    1 
ATOM 3662 N NZ    . LYS B 1 139 ? 149.063 95.442  131.442 1.00 89.87  ? 139 LYS B NZ    1 
ATOM 3663 N N     . VAL B 1 140 ? 149.027 102.510 134.670 1.00 81.86  ? 140 VAL B N     1 
ATOM 3664 C CA    . VAL B 1 140 ? 148.669 103.896 134.947 1.00 81.86  ? 140 VAL B CA    1 
ATOM 3665 C C     . VAL B 1 140 ? 149.706 104.812 134.313 1.00 81.86  ? 140 VAL B C     1 
ATOM 3666 O O     . VAL B 1 140 ? 150.903 104.500 134.283 1.00 81.86  ? 140 VAL B O     1 
ATOM 3667 C CB    . VAL B 1 140 ? 148.551 104.140 136.466 1.00 81.86  ? 140 VAL B CB    1 
ATOM 3668 C CG1   . VAL B 1 140 ? 149.876 103.867 137.165 1.00 81.86  ? 140 VAL B CG1   1 
ATOM 3669 C CG2   . VAL B 1 140 ? 148.066 105.557 136.752 1.00 81.86  ? 140 VAL B CG2   1 
ATOM 3670 N N     . GLU B 1 141 ? 149.243 105.942 133.781 1.00 66.36  ? 141 GLU B N     1 
ATOM 3671 C CA    . GLU B 1 141 ? 150.108 106.932 133.150 1.00 66.36  ? 141 GLU B CA    1 
ATOM 3672 C C     . GLU B 1 141 ? 149.680 108.317 133.609 1.00 66.36  ? 141 GLU B C     1 
ATOM 3673 O O     . GLU B 1 141 ? 148.533 108.718 133.388 1.00 66.36  ? 141 GLU B O     1 
ATOM 3674 C CB    . GLU B 1 141 ? 150.047 106.830 131.623 1.00 66.36  ? 141 GLU B CB    1 
ATOM 3675 C CG    . GLU B 1 141 ? 150.524 105.499 131.057 1.00 66.36  ? 141 GLU B CG    1 
ATOM 3676 C CD    . GLU B 1 141 ? 152.015 105.282 131.238 1.00 66.36  ? 141 GLU B CD    1 
ATOM 3677 O OE1   . GLU B 1 141 ? 152.751 106.280 131.391 1.00 66.36  ? 141 GLU B OE1   1 
ATOM 3678 O OE2   . GLU B 1 141 ? 152.451 104.112 131.228 1.00 66.36  ? 141 GLU B OE2   1 
ATOM 3679 N N     . PHE B 1 142 ? 150.597 109.042 134.245 1.00 79.99  ? 142 PHE B N     1 
ATOM 3680 C CA    . PHE B 1 142 ? 150.330 110.399 134.702 1.00 79.99  ? 142 PHE B CA    1 
ATOM 3681 C C     . PHE B 1 142 ? 150.751 111.392 133.626 1.00 79.99  ? 142 PHE B C     1 
ATOM 3682 O O     . PHE B 1 142 ? 151.868 111.317 133.103 1.00 79.99  ? 142 PHE B O     1 
ATOM 3683 C CB    . PHE B 1 142 ? 151.058 110.686 136.018 1.00 79.99  ? 142 PHE B CB    1 
ATOM 3684 C CG    . PHE B 1 142 ? 152.553 110.531 135.939 1.00 79.99  ? 142 PHE B CG    1 
ATOM 3685 C CD1   . PHE B 1 142 ? 153.142 109.281 136.050 1.00 79.99  ? 142 PHE B CD1   1 
ATOM 3686 C CD2   . PHE B 1 142 ? 153.370 111.637 135.768 1.00 79.99  ? 142 PHE B CD2   1 
ATOM 3687 C CE1   . PHE B 1 142 ? 154.514 109.136 135.980 1.00 79.99  ? 142 PHE B CE1   1 
ATOM 3688 C CE2   . PHE B 1 142 ? 154.743 111.498 135.697 1.00 79.99  ? 142 PHE B CE2   1 
ATOM 3689 C CZ    . PHE B 1 142 ? 155.316 110.246 135.803 1.00 79.99  ? 142 PHE B CZ    1 
ATOM 3690 N N     . LEU B 1 143 ? 149.848 112.310 133.286 1.00 60.16  ? 143 LEU B N     1 
ATOM 3691 C CA    . LEU B 1 143 ? 150.102 113.301 132.248 1.00 60.16  ? 143 LEU B CA    1 
ATOM 3692 C C     . LEU B 1 143 ? 149.536 114.643 132.680 1.00 60.16  ? 143 LEU B C     1 
ATOM 3693 O O     . LEU B 1 143 ? 148.341 114.750 132.973 1.00 60.16  ? 143 LEU B O     1 
ATOM 3694 C CB    . LEU B 1 143 ? 149.484 112.882 130.906 1.00 60.16  ? 143 LEU B CB    1 
ATOM 3695 C CG    . LEU B 1 143 ? 150.054 111.660 130.181 1.00 60.16  ? 143 LEU B CG    1 
ATOM 3696 C CD1   . LEU B 1 143 ? 149.387 110.375 130.650 1.00 60.16  ? 143 LEU B CD1   1 
ATOM 3697 C CD2   . LEU B 1 143 ? 149.916 111.821 128.675 1.00 60.16  ? 143 LEU B CD2   1 
ATOM 3698 N N     . TRP B 1 144 ? 150.392 115.661 132.716 1.00 57.68  ? 144 TRP B N     1 
ATOM 3699 C CA    . TRP B 1 144 ? 149.948 117.015 133.008 1.00 57.68  ? 144 TRP B CA    1 
ATOM 3700 C C     . TRP B 1 144 ? 149.373 117.659 131.753 1.00 57.68  ? 144 TRP B C     1 
ATOM 3701 O O     . TRP B 1 144 ? 149.846 117.413 130.640 1.00 57.68  ? 144 TRP B O     1 
ATOM 3702 C CB    . TRP B 1 144 ? 151.105 117.859 133.546 1.00 57.68  ? 144 TRP B CB    1 
ATOM 3703 C CG    . TRP B 1 144 ? 151.572 117.450 134.912 1.00 57.68  ? 144 TRP B CG    1 
ATOM 3704 C CD1   . TRP B 1 144 ? 151.106 116.410 135.662 1.00 57.68  ? 144 TRP B CD1   1 
ATOM 3705 C CD2   . TRP B 1 144 ? 152.595 118.080 135.693 1.00 57.68  ? 144 TRP B CD2   1 
ATOM 3706 N NE1   . TRP B 1 144 ? 151.777 116.351 136.859 1.00 57.68  ? 144 TRP B NE1   1 
ATOM 3707 C CE2   . TRP B 1 144 ? 152.696 117.365 136.903 1.00 57.68  ? 144 TRP B CE2   1 
ATOM 3708 C CE3   . TRP B 1 144 ? 153.437 119.177 135.485 1.00 57.68  ? 144 TRP B CE3   1 
ATOM 3709 C CZ2   . TRP B 1 144 ? 153.604 117.712 137.902 1.00 57.68  ? 144 TRP B CZ2   1 
ATOM 3710 C CZ3   . TRP B 1 144 ? 154.338 119.520 136.478 1.00 57.68  ? 144 TRP B CZ3   1 
ATOM 3711 C CH2   . TRP B 1 144 ? 154.414 118.790 137.671 1.00 57.68  ? 144 TRP B CH2   1 
ATOM 3712 N N     . SER B 1 145 ? 148.343 118.488 131.939 1.00 54.68  ? 145 SER B N     1 
ATOM 3713 C CA    . SER B 1 145 ? 147.702 119.131 130.797 1.00 54.68  ? 145 SER B CA    1 
ATOM 3714 C C     . SER B 1 145 ? 148.630 120.144 130.138 1.00 54.68  ? 145 SER B C     1 
ATOM 3715 O O     . SER B 1 145 ? 148.640 120.277 128.908 1.00 54.68  ? 145 SER B O     1 
ATOM 3716 C CB    . SER B 1 145 ? 146.401 119.802 131.235 1.00 54.68  ? 145 SER B CB    1 
ATOM 3717 O OG    . SER B 1 145 ? 146.641 120.787 132.225 1.00 54.68  ? 145 SER B OG    1 
ATOM 3718 N N     . SER B 1 146 ? 149.423 120.861 130.938 1.00 62.09  ? 146 SER B N     1 
ATOM 3719 C CA    . SER B 1 146 ? 150.299 121.891 130.390 1.00 62.09  ? 146 SER B CA    1 
ATOM 3720 C C     . SER B 1 146 ? 151.347 121.289 129.461 1.00 62.09  ? 146 SER B C     1 
ATOM 3721 O O     . SER B 1 146 ? 151.476 121.701 128.302 1.00 62.09  ? 146 SER B O     1 
ATOM 3722 C CB    . SER B 1 146 ? 150.967 122.667 131.525 1.00 62.09  ? 146 SER B CB    1 
ATOM 3723 O OG    . SER B 1 146 ? 151.740 121.807 132.344 1.00 62.09  ? 146 SER B OG    1 
ATOM 3724 N N     . LYS B 1 147 ? 152.105 120.306 129.952 1.00 59.46  ? 147 LYS B N     1 
ATOM 3725 C CA    . LYS B 1 147 ? 153.167 119.711 129.149 1.00 59.46  ? 147 LYS B CA    1 
ATOM 3726 C C     . LYS B 1 147 ? 152.628 118.887 127.987 1.00 59.46  ? 147 LYS B C     1 
ATOM 3727 O O     . LYS B 1 147 ? 153.366 118.639 127.027 1.00 59.46  ? 147 LYS B O     1 
ATOM 3728 C CB    . LYS B 1 147 ? 154.071 118.846 130.031 1.00 59.46  ? 147 LYS B CB    1 
ATOM 3729 C CG    . LYS B 1 147 ? 153.403 117.595 130.580 1.00 59.46  ? 147 LYS B CG    1 
ATOM 3730 C CD    . LYS B 1 147 ? 153.876 116.346 129.850 1.00 59.46  ? 147 LYS B CD    1 
ATOM 3731 C CE    . LYS B 1 147 ? 153.082 115.125 130.278 1.00 59.46  ? 147 LYS B CE    1 
ATOM 3732 N NZ    . LYS B 1 147 ? 151.637 115.277 129.957 1.00 59.46  ? 147 LYS B NZ    1 
ATOM 3733 N N     . GLU B 1 148 ? 151.368 118.455 128.049 1.00 54.82  ? 148 GLU B N     1 
ATOM 3734 C CA    . GLU B 1 148 ? 150.781 117.675 126.966 1.00 54.82  ? 148 GLU B CA    1 
ATOM 3735 C C     . GLU B 1 148 ? 150.218 118.557 125.859 1.00 54.82  ? 148 GLU B C     1 
ATOM 3736 O O     . GLU B 1 148 ? 150.370 118.236 124.676 1.00 54.82  ? 148 GLU B O     1 
ATOM 3737 C CB    . GLU B 1 148 ? 149.683 116.756 127.511 1.00 54.82  ? 148 GLU B CB    1 
ATOM 3738 C CG    . GLU B 1 148 ? 149.113 115.782 126.488 1.00 54.82  ? 148 GLU B CG    1 
ATOM 3739 C CD    . GLU B 1 148 ? 150.110 114.718 126.067 1.00 54.82  ? 148 GLU B CD    1 
ATOM 3740 O OE1   . GLU B 1 148 ? 151.076 114.471 126.819 1.00 54.82  ? 148 GLU B OE1   1 
ATOM 3741 O OE2   . GLU B 1 148 ? 149.927 114.128 124.981 1.00 54.82  ? 148 GLU B OE2   1 
ATOM 3742 N N     . ILE B 1 149 ? 149.571 119.667 126.218 1.00 51.90  ? 149 ILE B N     1 
ATOM 3743 C CA    . ILE B 1 149 ? 149.026 120.560 125.202 1.00 51.90  ? 149 ILE B CA    1 
ATOM 3744 C C     . ILE B 1 149 ? 150.115 121.460 124.623 1.00 51.90  ? 149 ILE B C     1 
ATOM 3745 O O     . ILE B 1 149 ? 150.072 121.806 123.436 1.00 51.90  ? 149 ILE B O     1 
ATOM 3746 C CB    . ILE B 1 149 ? 147.862 121.380 125.785 1.00 51.90  ? 149 ILE B CB    1 
ATOM 3747 C CG1   . ILE B 1 149 ? 146.770 120.449 126.316 1.00 51.90  ? 149 ILE B CG1   1 
ATOM 3748 C CG2   . ILE B 1 149 ? 147.282 122.318 124.739 1.00 51.90  ? 149 ILE B CG2   1 
ATOM 3749 C CD1   . ILE B 1 149 ? 145.584 121.175 126.914 1.00 51.90  ? 149 ILE B CD1   1 
ATOM 3750 N N     . ASN B 1 150 ? 151.108 121.842 125.431 1.00 55.91  ? 150 ASN B N     1 
ATOM 3751 C CA    . ASN B 1 150 ? 152.182 122.697 124.935 1.00 55.91  ? 150 ASN B CA    1 
ATOM 3752 C C     . ASN B 1 150 ? 153.014 121.985 123.875 1.00 55.91  ? 150 ASN B C     1 
ATOM 3753 O O     . ASN B 1 150 ? 153.420 122.599 122.881 1.00 55.91  ? 150 ASN B O     1 
ATOM 3754 C CB    . ASN B 1 150 ? 153.066 123.148 126.098 1.00 55.91  ? 150 ASN B CB    1 
ATOM 3755 C CG    . ASN B 1 150 ? 154.221 124.024 125.650 1.00 55.91  ? 150 ASN B CG    1 
ATOM 3756 O OD1   . ASN B 1 150 ? 154.118 124.750 124.661 1.00 55.91  ? 150 ASN B OD1   1 
ATOM 3757 N ND2   . ASN B 1 150 ? 155.330 123.957 126.377 1.00 55.91  ? 150 ASN B ND2   1 
ATOM 3758 N N     . ALA B 1 151 ? 153.274 120.692 124.065 1.00 52.66  ? 151 ALA B N     1 
ATOM 3759 C CA    . ALA B 1 151 ? 154.073 119.930 123.114 1.00 52.66  ? 151 ALA B CA    1 
ATOM 3760 C C     . ALA B 1 151 ? 153.271 119.442 121.915 1.00 52.66  ? 151 ALA B C     1 
ATOM 3761 O O     . ALA B 1 151 ? 153.873 119.048 120.911 1.00 52.66  ? 151 ALA B O     1 
ATOM 3762 C CB    . ALA B 1 151 ? 154.725 118.735 123.814 1.00 52.66  ? 151 ALA B CB    1 
ATOM 3763 N N     . ARG B 1 152 ? 151.943 119.458 121.990 1.00 48.96  ? 152 ARG B N     1 
ATOM 3764 C CA    . ARG B 1 152 ? 151.076 118.985 120.914 1.00 48.96  ? 152 ARG B CA    1 
ATOM 3765 C C     . ARG B 1 152 ? 149.984 120.007 120.623 1.00 48.96  ? 152 ARG B C     1 
ATOM 3766 O O     . ARG B 1 152 ? 148.794 119.688 120.566 1.00 48.96  ? 152 ARG B O     1 
ATOM 3767 C CB    . ARG B 1 152 ? 150.466 117.630 121.262 1.00 48.96  ? 152 ARG B CB    1 
ATOM 3768 C CG    . ARG B 1 152 ? 151.481 116.510 121.425 1.00 48.96  ? 152 ARG B CG    1 
ATOM 3769 C CD    . ARG B 1 152 ? 150.803 115.209 121.824 1.00 48.96  ? 152 ARG B CD    1 
ATOM 3770 N NE    . ARG B 1 152 ? 149.805 114.790 120.844 1.00 48.96  ? 152 ARG B NE    1 
ATOM 3771 C CZ    . ARG B 1 152 ? 149.044 113.707 120.969 1.00 48.96  ? 152 ARG B CZ    1 
ATOM 3772 N NH1   . ARG B 1 152 ? 149.164 112.929 122.035 1.00 48.96  ? 152 ARG B NH1   1 
ATOM 3773 N NH2   . ARG B 1 152 ? 148.161 113.403 120.027 1.00 48.96  ? 152 ARG B NH2   1 
ATOM 3774 N N     . ALA B 1 153 ? 150.384 121.266 120.430 1.00 47.22  ? 153 ALA B N     1 
ATOM 3775 C CA    . ALA B 1 153 ? 149.408 122.303 120.111 1.00 47.22  ? 153 ALA B CA    1 
ATOM 3776 C C     . ALA B 1 153 ? 148.913 122.186 118.675 1.00 47.22  ? 153 ALA B C     1 
ATOM 3777 O O     . ALA B 1 153 ? 147.777 122.578 118.379 1.00 47.22  ? 153 ALA B O     1 
ATOM 3778 C CB    . ALA B 1 153 ? 150.009 123.686 120.358 1.00 47.22  ? 153 ALA B CB    1 
ATOM 3779 N N     . ASP B 1 154 ? 149.743 121.651 117.775 1.00 46.66  ? 154 ASP B N     1 
ATOM 3780 C CA    . ASP B 1 154 ? 149.334 121.473 116.387 1.00 46.66  ? 154 ASP B CA    1 
ATOM 3781 C C     . ASP B 1 154 ? 148.229 120.437 116.238 1.00 46.66  ? 154 ASP B C     1 
ATOM 3782 O O     . ASP B 1 154 ? 147.475 120.490 115.260 1.00 46.66  ? 154 ASP B O     1 
ATOM 3783 C CB    . ASP B 1 154 ? 150.537 121.075 115.531 1.00 46.66  ? 154 ASP B CB    1 
ATOM 3784 C CG    . ASP B 1 154 ? 151.176 119.779 115.991 1.00 46.66  ? 154 ASP B CG    1 
ATOM 3785 O OD1   . ASP B 1 154 ? 151.127 119.490 117.205 1.00 46.66  ? 154 ASP B OD1   1 
ATOM 3786 O OD2   . ASP B 1 154 ? 151.725 119.050 115.139 1.00 46.66  ? 154 ASP B OD2   1 
ATOM 3787 N N     . GLU B 1 155 ? 148.121 119.496 117.173 1.00 44.05  ? 155 GLU B N     1 
ATOM 3788 C CA    . GLU B 1 155 ? 147.049 118.512 117.182 1.00 44.05  ? 155 GLU B CA    1 
ATOM 3789 C C     . GLU B 1 155 ? 145.938 118.877 118.158 1.00 44.05  ? 155 GLU B C     1 
ATOM 3790 O O     . GLU B 1 155 ? 145.045 118.060 118.400 1.00 44.05  ? 155 GLU B O     1 
ATOM 3791 C CB    . GLU B 1 155 ? 147.605 117.126 117.515 1.00 44.05  ? 155 GLU B CB    1 
ATOM 3792 C CG    . GLU B 1 155 ? 148.671 116.636 116.550 1.00 44.05  ? 155 GLU B CG    1 
ATOM 3793 C CD    . GLU B 1 155 ? 149.173 115.247 116.896 1.00 44.05  ? 155 GLU B CD    1 
ATOM 3794 O OE1   . GLU B 1 155 ? 148.721 114.688 117.916 1.00 44.05  ? 155 GLU B OE1   1 
ATOM 3795 O OE2   . GLU B 1 155 ? 150.018 114.715 116.146 1.00 44.05  ? 155 GLU B OE2   1 
ATOM 3796 N N     . TYR B 1 156 ? 145.976 120.082 118.721 1.00 50.40  ? 156 TYR B N     1 
ATOM 3797 C CA    . TYR B 1 156 ? 144.986 120.535 119.686 1.00 50.40  ? 156 TYR B CA    1 
ATOM 3798 C C     . TYR B 1 156 ? 144.224 121.774 119.245 1.00 50.40  ? 156 TYR B C     1 
ATOM 3799 O O     . TYR B 1 156 ? 143.035 121.887 119.550 1.00 50.40  ? 156 TYR B O     1 
ATOM 3800 C CB    . TYR B 1 156 ? 145.656 120.821 121.040 1.00 50.40  ? 156 TYR B CB    1 
ATOM 3801 C CG    . TYR B 1 156 ? 144.689 121.098 122.169 1.00 50.40  ? 156 TYR B CG    1 
ATOM 3802 C CD1   . TYR B 1 156 ? 144.093 120.056 122.868 1.00 50.40  ? 156 TYR B CD1   1 
ATOM 3803 C CD2   . TYR B 1 156 ? 144.379 122.399 122.544 1.00 50.40  ? 156 TYR B CD2   1 
ATOM 3804 C CE1   . TYR B 1 156 ? 143.212 120.301 123.902 1.00 50.40  ? 156 TYR B CE1   1 
ATOM 3805 C CE2   . TYR B 1 156 ? 143.498 122.654 123.578 1.00 50.40  ? 156 TYR B CE2   1 
ATOM 3806 C CZ    . TYR B 1 156 ? 142.918 121.601 124.253 1.00 50.40  ? 156 TYR B CZ    1 
ATOM 3807 O OH    . TYR B 1 156 ? 142.041 121.847 125.283 1.00 50.40  ? 156 TYR B OH    1 
ATOM 3808 N N     . TRP B 1 157 ? 144.870 122.701 118.539 1.00 46.21  ? 157 TRP B N     1 
ATOM 3809 C CA    . TRP B 1 157 ? 144.208 123.912 118.061 1.00 46.21  ? 157 TRP B CA    1 
ATOM 3810 C C     . TRP B 1 157 ? 143.164 123.621 116.983 1.00 46.21  ? 157 TRP B C     1 
ATOM 3811 O O     . TRP B 1 157 ? 142.069 124.195 117.036 1.00 46.21  ? 157 TRP B O     1 
ATOM 3812 C CB    . TRP B 1 157 ? 145.239 124.921 117.546 1.00 46.21  ? 157 TRP B CB    1 
ATOM 3813 C CG    . TRP B 1 157 ? 145.895 125.713 118.634 1.00 46.21  ? 157 TRP B CG    1 
ATOM 3814 C CD1   . TRP B 1 157 ? 147.130 125.502 119.172 1.00 46.21  ? 157 TRP B CD1   1 
ATOM 3815 C CD2   . TRP B 1 157 ? 145.345 126.844 119.320 1.00 46.21  ? 157 TRP B CD2   1 
ATOM 3816 N NE1   . TRP B 1 157 ? 147.385 126.433 120.150 1.00 46.21  ? 157 TRP B NE1   1 
ATOM 3817 C CE2   . TRP B 1 157 ? 146.305 127.268 120.261 1.00 46.21  ? 157 TRP B CE2   1 
ATOM 3818 C CE3   . TRP B 1 157 ? 144.136 127.539 119.230 1.00 46.21  ? 157 TRP B CE3   1 
ATOM 3819 C CZ2   . TRP B 1 157 ? 146.092 128.355 121.105 1.00 46.21  ? 157 TRP B CZ2   1 
ATOM 3820 C CZ3   . TRP B 1 157 ? 143.927 128.619 120.069 1.00 46.21  ? 157 TRP B CZ3   1 
ATOM 3821 C CH2   . TRP B 1 157 ? 144.900 129.016 120.994 1.00 46.21  ? 157 TRP B CH2   1 
ATOM 3822 N N     . PRO B 1 158 ? 143.444 122.768 115.983 1.00 49.91  ? 158 PRO B N     1 
ATOM 3823 C CA    . PRO B 1 158 ? 142.384 122.459 115.006 1.00 49.91  ? 158 PRO B CA    1 
ATOM 3824 C C     . PRO B 1 158 ? 141.160 121.813 115.630 1.00 49.91  ? 158 PRO B C     1 
ATOM 3825 O O     . PRO B 1 158 ? 140.035 122.071 115.183 1.00 49.91  ? 158 PRO B O     1 
ATOM 3826 C CB    . PRO B 1 158 ? 143.086 121.517 114.017 1.00 49.91  ? 158 PRO B CB    1 
ATOM 3827 C CG    . PRO B 1 158 ? 144.519 121.867 114.124 1.00 49.91  ? 158 PRO B CG    1 
ATOM 3828 C CD    . PRO B 1 158 ? 144.733 122.180 115.572 1.00 49.91  ? 158 PRO B CD    1 
ATOM 3829 N N     . LEU B 1 159 ? 141.344 120.989 116.664 1.00 45.27  ? 159 LEU B N     1 
ATOM 3830 C CA    . LEU B 1 159 ? 140.207 120.339 117.307 1.00 45.27  ? 159 LEU B CA    1 
ATOM 3831 C C     . LEU B 1 159 ? 139.286 121.363 117.961 1.00 45.27  ? 159 LEU B C     1 
ATOM 3832 O O     . LEU B 1 159 ? 138.077 121.386 117.697 1.00 45.27  ? 159 LEU B O     1 
ATOM 3833 C CB    . LEU B 1 159 ? 140.698 119.320 118.335 1.00 45.27  ? 159 LEU B CB    1 
ATOM 3834 C CG    . LEU B 1 159 ? 141.534 118.158 117.795 1.00 45.27  ? 159 LEU B CG    1 
ATOM 3835 C CD1   . LEU B 1 159 ? 141.915 117.207 118.918 1.00 45.27  ? 159 LEU B CD1   1 
ATOM 3836 C CD2   . LEU B 1 159 ? 140.783 117.423 116.695 1.00 45.27  ? 159 LEU B CD2   1 
ATOM 3837 N N     . VAL B 1 160 ? 139.842 122.220 118.822 1.00 47.29  ? 160 VAL B N     1 
ATOM 3838 C CA    . VAL B 1 160 ? 139.025 123.231 119.486 1.00 47.29  ? 160 VAL B CA    1 
ATOM 3839 C C     . VAL B 1 160 ? 138.469 124.223 118.475 1.00 47.29  ? 160 VAL B C     1 
ATOM 3840 O O     . VAL B 1 160 ? 137.369 124.755 118.659 1.00 47.29  ? 160 VAL B O     1 
ATOM 3841 C CB    . VAL B 1 160 ? 139.830 123.941 120.596 1.00 47.29  ? 160 VAL B CB    1 
ATOM 3842 C CG1   . VAL B 1 160 ? 140.222 122.952 121.682 1.00 47.29  ? 160 VAL B CG1   1 
ATOM 3843 C CG2   . VAL B 1 160 ? 141.062 124.621 120.023 1.00 47.29  ? 160 VAL B CG2   1 
ATOM 3844 N N     . LEU B 1 161 ? 139.196 124.466 117.381 1.00 52.97  ? 161 LEU B N     1 
ATOM 3845 C CA    . LEU B 1 161 ? 138.697 125.361 116.342 1.00 52.97  ? 161 LEU B CA    1 
ATOM 3846 C C     . LEU B 1 161 ? 137.455 124.782 115.672 1.00 52.97  ? 161 LEU B C     1 
ATOM 3847 O O     . LEU B 1 161 ? 136.431 125.464 115.541 1.00 52.97  ? 161 LEU B O     1 
ATOM 3848 C CB    . LEU B 1 161 ? 139.801 125.626 115.317 1.00 52.97  ? 161 LEU B CB    1 
ATOM 3849 C CG    . LEU B 1 161 ? 139.563 126.653 114.208 1.00 52.97  ? 161 LEU B CG    1 
ATOM 3850 C CD1   . LEU B 1 161 ? 140.857 127.384 113.902 1.00 52.97  ? 161 LEU B CD1   1 
ATOM 3851 C CD2   . LEU B 1 161 ? 139.023 125.988 112.951 1.00 52.97  ? 161 LEU B CD2   1 
ATOM 3852 N N     . ASP B 1 162 ? 137.527 123.518 115.246 1.00 54.06  ? 162 ASP B N     1 
ATOM 3853 C CA    . ASP B 1 162 ? 136.379 122.881 114.612 1.00 54.06  ? 162 ASP B CA    1 
ATOM 3854 C C     . ASP B 1 162 ? 135.227 122.693 115.591 1.00 54.06  ? 162 ASP B C     1 
ATOM 3855 O O     . ASP B 1 162 ? 134.063 122.663 115.175 1.00 54.06  ? 162 ASP B O     1 
ATOM 3856 C CB    . ASP B 1 162 ? 136.789 121.537 114.010 1.00 54.06  ? 162 ASP B CB    1 
ATOM 3857 C CG    . ASP B 1 162 ? 137.848 121.680 112.935 1.00 54.06  ? 162 ASP B CG    1 
ATOM 3858 O OD1   . ASP B 1 162 ? 137.874 122.731 112.261 1.00 54.06  ? 162 ASP B OD1   1 
ATOM 3859 O OD2   . ASP B 1 162 ? 138.653 120.741 112.763 1.00 54.06  ? 162 ASP B OD2   1 
ATOM 3860 N N     . ILE B 1 163 ? 135.524 122.563 116.885 1.00 50.64  ? 163 ILE B N     1 
ATOM 3861 C CA    . ILE B 1 163 ? 134.458 122.462 117.877 1.00 50.64  ? 163 ILE B CA    1 
ATOM 3862 C C     . ILE B 1 163 ? 133.755 123.805 118.040 1.00 50.64  ? 163 ILE B C     1 
ATOM 3863 O O     . ILE B 1 163 ? 132.521 123.884 118.025 1.00 50.64  ? 163 ILE B O     1 
ATOM 3864 C CB    . ILE B 1 163 ? 135.013 121.946 119.216 1.00 50.64  ? 163 ILE B CB    1 
ATOM 3865 C CG1   . ILE B 1 163 ? 135.386 120.467 119.101 1.00 50.64  ? 163 ILE B CG1   1 
ATOM 3866 C CG2   . ILE B 1 163 ? 134.002 122.156 120.334 1.00 50.64  ? 163 ILE B CG2   1 
ATOM 3867 C CD1   . ILE B 1 163 ? 135.953 119.883 120.370 1.00 50.64  ? 163 ILE B CD1   1 
ATOM 3868 N N     . ALA B 1 164 ? 134.531 124.882 118.189 1.00 52.95  ? 164 ALA B N     1 
ATOM 3869 C CA    . ALA B 1 164 ? 133.945 126.208 118.351 1.00 52.95  ? 164 ALA B CA    1 
ATOM 3870 C C     . ALA B 1 164 ? 133.219 126.664 117.093 1.00 52.95  ? 164 ALA B C     1 
ATOM 3871 O O     . ALA B 1 164 ? 132.293 127.480 117.177 1.00 52.95  ? 164 ALA B O     1 
ATOM 3872 C CB    . ALA B 1 164 ? 135.030 127.215 118.731 1.00 52.95  ? 164 ALA B CB    1 
ATOM 3873 N N     . GLN B 1 165 ? 133.621 126.159 115.924 1.00 69.32  ? 165 GLN B N     1 
ATOM 3874 C CA    . GLN B 1 165 ? 132.939 126.535 114.690 1.00 69.32  ? 165 GLN B CA    1 
ATOM 3875 C C     . GLN B 1 165 ? 131.516 125.989 114.653 1.00 69.32  ? 165 GLN B C     1 
ATOM 3876 O O     . GLN B 1 165 ? 130.589 126.687 114.223 1.00 69.32  ? 165 GLN B O     1 
ATOM 3877 C CB    . GLN B 1 165 ? 133.736 126.047 113.480 1.00 69.32  ? 165 GLN B CB    1 
ATOM 3878 C CG    . GLN B 1 165 ? 132.990 126.146 112.158 1.00 69.32  ? 165 GLN B CG    1 
ATOM 3879 C CD    . GLN B 1 165 ? 132.499 127.550 111.861 1.00 69.32  ? 165 GLN B CD    1 
ATOM 3880 O OE1   . GLN B 1 165 ? 133.180 128.535 112.147 1.00 69.32  ? 165 GLN B OE1   1 
ATOM 3881 N NE2   . GLN B 1 165 ? 131.306 127.648 111.287 1.00 69.32  ? 165 GLN B NE2   1 
ATOM 3882 N N     . LYS B 1 166 ? 131.320 124.754 115.104 1.00 60.14  ? 166 LYS B N     1 
ATOM 3883 C CA    . LYS B 1 166 ? 130.002 124.117 115.075 1.00 60.14  ? 166 LYS B CA    1 
ATOM 3884 C C     . LYS B 1 166 ? 129.288 124.236 116.418 1.00 60.14  ? 166 LYS B C     1 
ATOM 3885 O O     . LYS B 1 166 ? 128.798 123.254 116.972 1.00 60.14  ? 166 LYS B O     1 
ATOM 3886 C CB    . LYS B 1 166 ? 130.141 122.658 114.660 1.00 60.14  ? 166 LYS B CB    1 
ATOM 3887 C CG    . LYS B 1 166 ? 130.840 122.451 113.327 1.00 60.14  ? 166 LYS B CG    1 
ATOM 3888 C CD    . LYS B 1 166 ? 130.168 123.243 112.217 1.00 60.14  ? 166 LYS B CD    1 
ATOM 3889 C CE    . LYS B 1 166 ? 130.778 122.918 110.864 1.00 60.14  ? 166 LYS B CE    1 
ATOM 3890 N NZ    . LYS B 1 166 ? 132.248 123.148 110.846 1.00 60.14  ? 166 LYS B NZ    1 
ATOM 3891 N N     . ASN B 1 167 ? 129.220 125.455 116.952 1.00 72.62  ? 167 ASN B N     1 
ATOM 3892 C CA    . ASN B 1 167 ? 128.572 125.708 118.231 1.00 72.62  ? 167 ASN B CA    1 
ATOM 3893 C C     . ASN B 1 167 ? 127.761 126.994 118.135 1.00 72.62  ? 167 ASN B C     1 
ATOM 3894 O O     . ASN B 1 167 ? 127.752 127.675 117.105 1.00 72.62  ? 167 ASN B O     1 
ATOM 3895 C CB    . ASN B 1 167 ? 129.597 125.788 119.369 1.00 72.62  ? 167 ASN B CB    1 
ATOM 3896 C CG    . ASN B 1 167 ? 130.129 124.428 119.772 1.00 72.62  ? 167 ASN B CG    1 
ATOM 3897 O OD1   . ASN B 1 167 ? 129.415 123.427 119.711 1.00 72.62  ? 167 ASN B OD1   1 
ATOM 3898 N ND2   . ASN B 1 167 ? 131.389 124.384 120.188 1.00 72.62  ? 167 ASN B ND2   1 
ATOM 3899 N N     . ASN B 1 168 ? 127.075 127.320 119.228 1.00 108.28 ? 168 ASN B N     1 
ATOM 3900 C CA    . ASN B 1 168 ? 126.267 128.525 119.324 1.00 108.28 ? 168 ASN B CA    1 
ATOM 3901 C C     . ASN B 1 168 ? 126.461 129.128 120.708 1.00 108.28 ? 168 ASN B C     1 
ATOM 3902 O O     . ASN B 1 168 ? 126.966 128.475 121.624 1.00 108.28 ? 168 ASN B O     1 
ATOM 3903 C CB    . ASN B 1 168 ? 124.782 128.229 119.063 1.00 108.28 ? 168 ASN B CB    1 
ATOM 3904 C CG    . ASN B 1 168 ? 123.965 129.484 118.829 1.00 108.28 ? 168 ASN B CG    1 
ATOM 3905 O OD1   . ASN B 1 168 ? 123.423 130.069 119.766 1.00 108.28 ? 168 ASN B OD1   1 
ATOM 3906 N ND2   . ASN B 1 168 ? 123.872 129.903 117.572 1.00 108.28 ? 168 ASN B ND2   1 
ATOM 3907 N N     . LEU B 1 169 ? 126.061 130.394 120.849 1.00 115.44 ? 169 LEU B N     1 
ATOM 3908 C CA    . LEU B 1 169 ? 126.215 131.087 122.125 1.00 115.44 ? 169 LEU B CA    1 
ATOM 3909 C C     . LEU B 1 169 ? 125.441 130.379 123.232 1.00 115.44 ? 169 LEU B C     1 
ATOM 3910 O O     . LEU B 1 169 ? 126.019 129.947 124.236 1.00 115.44 ? 169 LEU B O     1 
ATOM 3911 C CB    . LEU B 1 169 ? 125.756 132.540 121.990 1.00 115.44 ? 169 LEU B CB    1 
ATOM 3912 C CG    . LEU B 1 169 ? 125.692 133.328 123.300 1.00 115.44 ? 169 LEU B CG    1 
ATOM 3913 C CD1   . LEU B 1 169 ? 127.073 133.450 123.925 1.00 115.44 ? 169 LEU B CD1   1 
ATOM 3914 C CD2   . LEU B 1 169 ? 125.073 134.699 123.080 1.00 115.44 ? 169 LEU B CD2   1 
ATOM 3915 N N     . LYS B 1 170 ? 124.123 130.250 123.060 1.00 111.73 ? 170 LYS B N     1 
ATOM 3916 C CA    . LYS B 1 170 ? 123.304 129.601 124.078 1.00 111.73 ? 170 LYS B CA    1 
ATOM 3917 C C     . LYS B 1 170 ? 123.675 128.133 124.244 1.00 111.73 ? 170 LYS B C     1 
ATOM 3918 O O     . LYS B 1 170 ? 123.551 127.583 125.344 1.00 111.73 ? 170 LYS B O     1 
ATOM 3919 C CB    . LYS B 1 170 ? 121.823 129.742 123.725 1.00 111.73 ? 170 LYS B CB    1 
ATOM 3920 C CG    . LYS B 1 170 ? 120.872 129.292 124.823 1.00 111.73 ? 170 LYS B CG    1 
ATOM 3921 C CD    . LYS B 1 170 ? 121.039 130.137 126.075 1.00 111.73 ? 170 LYS B CD    1 
ATOM 3922 C CE    . LYS B 1 170 ? 120.069 129.709 127.164 1.00 111.73 ? 170 LYS B CE    1 
ATOM 3923 N NZ    . LYS B 1 170 ? 120.209 130.545 128.388 1.00 111.73 ? 170 LYS B NZ    1 
ATOM 3924 N N     . ARG B 1 171 ? 124.140 127.488 123.172 1.00 103.98 ? 171 ARG B N     1 
ATOM 3925 C CA    . ARG B 1 171 ? 124.531 126.085 123.264 1.00 103.98 ? 171 ARG B CA    1 
ATOM 3926 C C     . ARG B 1 171 ? 125.725 125.905 124.193 1.00 103.98 ? 171 ARG B C     1 
ATOM 3927 O O     . ARG B 1 171 ? 125.790 124.932 124.953 1.00 103.98 ? 171 ARG B O     1 
ATOM 3928 C CB    . ARG B 1 171 ? 124.842 125.536 121.873 1.00 103.98 ? 171 ARG B CB    1 
ATOM 3929 C CG    . ARG B 1 171 ? 124.987 124.024 121.821 1.00 103.98 ? 171 ARG B CG    1 
ATOM 3930 C CD    . ARG B 1 171 ? 123.689 123.338 122.215 1.00 103.98 ? 171 ARG B CD    1 
ATOM 3931 N NE    . ARG B 1 171 ? 123.787 121.884 122.129 1.00 103.98 ? 171 ARG B NE    1 
ATOM 3932 C CZ    . ARG B 1 171 ? 124.155 121.099 123.136 1.00 103.98 ? 171 ARG B CZ    1 
ATOM 3933 N NH1   . ARG B 1 171 ? 124.463 121.627 124.313 1.00 103.98 ? 171 ARG B NH1   1 
ATOM 3934 N NH2   . ARG B 1 171 ? 124.215 119.786 122.968 1.00 103.98 ? 171 ARG B NH2   1 
ATOM 3935 N N     . ILE B 1 172 ? 126.681 126.835 124.148 1.00 106.75 ? 172 ILE B N     1 
ATOM 3936 C CA    . ILE B 1 172 ? 127.818 126.766 125.059 1.00 106.75 ? 172 ILE B CA    1 
ATOM 3937 C C     . ILE B 1 172 ? 127.430 127.260 126.449 1.00 106.75 ? 172 ILE B C     1 
ATOM 3938 O O     . ILE B 1 172 ? 127.951 126.764 127.456 1.00 106.75 ? 172 ILE B O     1 
ATOM 3939 C CB    . ILE B 1 172 ? 129.007 127.559 124.488 1.00 106.75 ? 172 ILE B CB    1 
ATOM 3940 C CG1   . ILE B 1 172 ? 129.390 127.025 123.108 1.00 106.75 ? 172 ILE B CG1   1 
ATOM 3941 C CG2   . ILE B 1 172 ? 130.206 127.479 125.418 1.00 106.75 ? 172 ILE B CG2   1 
ATOM 3942 C CD1   . ILE B 1 172 ? 129.861 125.589 123.120 1.00 106.75 ? 172 ILE B CD1   1 
ATOM 3943 N N     . ILE B 1 173 ? 126.513 128.228 126.534 1.00 120.25 ? 173 ILE B N     1 
ATOM 3944 C CA    . ILE B 1 173 ? 126.052 128.706 127.836 1.00 120.25 ? 173 ILE B CA    1 
ATOM 3945 C C     . ILE B 1 173 ? 125.375 127.580 128.608 1.00 120.25 ? 173 ILE B C     1 
ATOM 3946 O O     . ILE B 1 173 ? 125.540 127.455 129.828 1.00 120.25 ? 173 ILE B O     1 
ATOM 3947 C CB    . ILE B 1 173 ? 125.118 129.919 127.658 1.00 120.25 ? 173 ILE B CB    1 
ATOM 3948 C CG1   . ILE B 1 173 ? 125.910 131.135 127.174 1.00 120.25 ? 173 ILE B CG1   1 
ATOM 3949 C CG2   . ILE B 1 173 ? 124.394 130.242 128.956 1.00 120.25 ? 173 ILE B CG2   1 
ATOM 3950 C CD1   . ILE B 1 173 ? 125.059 132.364 126.942 1.00 120.25 ? 173 ILE B CD1   1 
ATOM 3951 N N     . ARG B 1 174 ? 124.612 126.735 127.909 1.00 115.32 ? 174 ARG B N     1 
ATOM 3952 C CA    . ARG B 1 174 ? 123.982 125.593 128.564 1.00 115.32 ? 174 ARG B CA    1 
ATOM 3953 C C     . ARG B 1 174 ? 125.023 124.617 129.097 1.00 115.32 ? 174 ARG B C     1 
ATOM 3954 O O     . ARG B 1 174 ? 124.845 124.032 130.172 1.00 115.32 ? 174 ARG B O     1 
ATOM 3955 C CB    . ARG B 1 174 ? 123.036 124.885 127.594 1.00 115.32 ? 174 ARG B CB    1 
ATOM 3956 C CG    . ARG B 1 174 ? 121.795 125.681 127.231 1.00 115.32 ? 174 ARG B CG    1 
ATOM 3957 C CD    . ARG B 1 174 ? 120.996 124.978 126.146 1.00 115.32 ? 174 ARG B CD    1 
ATOM 3958 N NE    . ARG B 1 174 ? 120.625 123.621 126.533 1.00 115.32 ? 174 ARG B NE    1 
ATOM 3959 C CZ    . ARG B 1 174 ? 119.959 122.776 125.752 1.00 115.32 ? 174 ARG B CZ    1 
ATOM 3960 N NH1   . ARG B 1 174 ? 119.589 123.149 124.534 1.00 115.32 ? 174 ARG B NH1   1 
ATOM 3961 N NH2   . ARG B 1 174 ? 119.663 121.559 126.187 1.00 115.32 ? 174 ARG B NH2   1 
ATOM 3962 N N     . CYS B 1 175 ? 126.120 124.432 128.364 1.00 111.19 ? 175 CYS B N     1 
ATOM 3963 C CA    . CYS B 1 175 ? 127.175 123.497 128.753 1.00 111.19 ? 175 CYS B CA    1 
ATOM 3964 C C     . CYS B 1 175 ? 128.132 124.074 129.789 1.00 111.19 ? 175 CYS B C     1 
ATOM 3965 O O     . CYS B 1 175 ? 129.342 123.847 129.715 1.00 111.19 ? 175 CYS B O     1 
ATOM 3966 C CB    . CYS B 1 175 ? 127.934 123.047 127.507 1.00 111.19 ? 175 CYS B CB    1 
ATOM 3967 S SG    . CYS B 1 175 ? 126.918 122.184 126.285 1.00 111.19 ? 175 CYS B SG    1 
ATOM 3968 N N     . SER B 1 176 ? 127.617 124.816 130.767 1.00 111.45 ? 176 SER B N     1 
ATOM 3969 C CA    . SER B 1 176 ? 128.461 125.418 131.791 1.00 111.45 ? 176 SER B CA    1 
ATOM 3970 C C     . SER B 1 176 ? 128.095 124.896 133.175 1.00 111.45 ? 176 SER B C     1 
ATOM 3971 O O     . SER B 1 176 ? 127.775 125.678 134.075 1.00 111.45 ? 176 SER B O     1 
ATOM 3972 C CB    . SER B 1 176 ? 128.344 126.943 131.748 1.00 111.45 ? 176 SER B CB    1 
ATOM 3973 O OG    . SER B 1 176 ? 128.714 127.446 130.476 1.00 111.45 ? 176 SER B OG    1 
ATOM 3974 N N     . GLN B 1 177 ? 128.140 123.574 133.353 1.00 94.19  ? 177 GLN B N     1 
ATOM 3975 C CA    . GLN B 1 177 ? 127.819 122.955 134.630 1.00 94.19  ? 177 GLN B CA    1 
ATOM 3976 C C     . GLN B 1 177 ? 129.022 122.348 135.337 1.00 94.19  ? 177 GLN B C     1 
ATOM 3977 O O     . GLN B 1 177 ? 128.929 122.061 136.535 1.00 94.19  ? 177 GLN B O     1 
ATOM 3978 C CB    . GLN B 1 177 ? 126.750 121.864 134.446 1.00 94.19  ? 177 GLN B CB    1 
ATOM 3979 C CG    . GLN B 1 177 ? 127.221 120.626 133.693 1.00 94.19  ? 177 GLN B CG    1 
ATOM 3980 C CD    . GLN B 1 177 ? 127.362 120.856 132.200 1.00 94.19  ? 177 GLN B CD    1 
ATOM 3981 O OE1   . GLN B 1 177 ? 126.963 121.897 131.680 1.00 94.19  ? 177 GLN B OE1   1 
ATOM 3982 N NE2   . GLN B 1 177 ? 127.934 119.881 131.503 1.00 94.19  ? 177 GLN B NE2   1 
ATOM 3983 N N     . ILE B 1 178 ? 130.139 122.148 134.636 1.00 84.13  ? 178 ILE B N     1 
ATOM 3984 C CA    . ILE B 1 178 ? 131.326 121.595 135.281 1.00 84.13  ? 178 ILE B CA    1 
ATOM 3985 C C     . ILE B 1 178 ? 131.971 122.633 136.189 1.00 84.13  ? 178 ILE B C     1 
ATOM 3986 O O     . ILE B 1 178 ? 132.466 122.307 137.275 1.00 84.13  ? 178 ILE B O     1 
ATOM 3987 C CB    . ILE B 1 178 ? 132.321 121.080 134.226 1.00 84.13  ? 178 ILE B CB    1 
ATOM 3988 C CG1   . ILE B 1 178 ? 131.607 120.229 133.177 1.00 84.13  ? 178 ILE B CG1   1 
ATOM 3989 C CG2   . ILE B 1 178 ? 133.430 120.276 134.890 1.00 84.13  ? 178 ILE B CG2   1 
ATOM 3990 C CD1   . ILE B 1 178 ? 132.520 119.749 132.071 1.00 84.13  ? 178 ILE B CD1   1 
ATOM 3991 N N     . MET B 1 179 ? 131.977 123.898 135.763 1.00 81.42  ? 179 MET B N     1 
ATOM 3992 C CA    . MET B 1 179 ? 132.622 124.941 136.552 1.00 81.42  ? 179 MET B CA    1 
ATOM 3993 C C     . MET B 1 179 ? 131.848 125.226 137.833 1.00 81.42  ? 179 MET B C     1 
ATOM 3994 O O     . MET B 1 179 ? 132.447 125.381 138.904 1.00 81.42  ? 179 MET B O     1 
ATOM 3995 C CB    . MET B 1 179 ? 132.773 126.212 135.717 1.00 81.42  ? 179 MET B CB    1 
ATOM 3996 C CG    . MET B 1 179 ? 133.588 127.305 136.389 1.00 81.42  ? 179 MET B CG    1 
ATOM 3997 S SD    . MET B 1 179 ? 133.858 128.726 135.313 1.00 81.42  ? 179 MET B SD    1 
ATOM 3998 C CE    . MET B 1 179 ? 134.863 129.766 136.367 1.00 81.42  ? 179 MET B CE    1 
ATOM 3999 N N     . GLY B 1 180 ? 130.522 125.297 137.748 1.00 106.31 ? 180 GLY B N     1 
ATOM 4000 C CA    . GLY B 1 180 ? 129.717 125.540 138.929 1.00 106.31 ? 180 GLY B CA    1 
ATOM 4001 C C     . GLY B 1 180 ? 128.253 125.812 138.652 1.00 106.31 ? 180 GLY B C     1 
ATOM 4002 O O     . GLY B 1 180 ? 127.508 124.908 138.263 1.00 106.31 ? 180 GLY B O     1 
ATOM 4003 N N     . ARG B 1 181 ? 127.831 127.059 138.852 1.00 137.24 ? 181 ARG B N     1 
ATOM 4004 C CA    . ARG B 1 181 ? 126.427 127.418 138.732 1.00 137.24 ? 181 ARG B CA    1 
ATOM 4005 C C     . ARG B 1 181 ? 125.955 127.293 137.283 1.00 137.24 ? 181 ARG B C     1 
ATOM 4006 O O     . ARG B 1 181 ? 126.743 127.110 136.351 1.00 137.24 ? 181 ARG B O     1 
ATOM 4007 C CB    . ARG B 1 181 ? 126.194 128.838 139.247 1.00 137.24 ? 181 ARG B CB    1 
ATOM 4008 C CG    . ARG B 1 181 ? 126.575 129.041 140.703 1.00 137.24 ? 181 ARG B CG    1 
ATOM 4009 C CD    . ARG B 1 181 ? 126.301 130.467 141.153 1.00 137.24 ? 181 ARG B CD    1 
ATOM 4010 N NE    . ARG B 1 181 ? 126.716 130.693 142.534 1.00 137.24 ? 181 ARG B NE    1 
ATOM 4011 C CZ    . ARG B 1 181 ? 126.620 131.861 143.161 1.00 137.24 ? 181 ARG B CZ    1 
ATOM 4012 N NH1   . ARG B 1 181 ? 126.121 132.915 142.531 1.00 137.24 ? 181 ARG B NH1   1 
ATOM 4013 N NH2   . ARG B 1 181 ? 127.023 131.975 144.419 1.00 137.24 ? 181 ARG B NH2   1 
ATOM 4014 N N     . SER B 1 182 ? 124.639 127.400 137.106 1.00 180.11 ? 182 SER B N     1 
ATOM 4015 C CA    . SER B 1 182 ? 124.023 127.241 135.794 1.00 180.11 ? 182 SER B CA    1 
ATOM 4016 C C     . SER B 1 182 ? 124.221 128.482 134.933 1.00 180.11 ? 182 SER B C     1 
ATOM 4017 O O     . SER B 1 182 ? 125.334 128.757 134.474 1.00 180.11 ? 182 SER B O     1 
ATOM 4018 C CB    . SER B 1 182 ? 122.531 126.933 135.941 1.00 180.11 ? 182 SER B CB    1 
ATOM 4019 O OG    . SER B 1 182 ? 121.913 126.785 134.675 1.00 180.11 ? 182 SER B OG    1 
ATOM 4020 N N     . GLU B 1 183 ? 123.146 129.235 134.707 1.00 190.88 ? 183 GLU B N     1 
ATOM 4021 C CA    . GLU B 1 183 ? 123.179 130.404 133.837 1.00 190.88 ? 183 GLU B CA    1 
ATOM 4022 C C     . GLU B 1 183 ? 122.808 131.687 134.563 1.00 190.88 ? 183 GLU B C     1 
ATOM 4023 O O     . GLU B 1 183 ? 123.463 132.717 134.365 1.00 190.88 ? 183 GLU B O     1 
ATOM 4024 C CB    . GLU B 1 183 ? 122.241 130.190 132.638 1.00 190.88 ? 183 GLU B CB    1 
ATOM 4025 C CG    . GLU B 1 183 ? 122.528 128.925 131.847 1.00 190.88 ? 183 GLU B CG    1 
ATOM 4026 C CD    . GLU B 1 183 ? 121.554 128.720 130.704 1.00 190.88 ? 183 GLU B CD    1 
ATOM 4027 O OE1   . GLU B 1 183 ? 120.641 129.557 130.543 1.00 190.88 ? 183 GLU B OE1   1 
ATOM 4028 O OE2   . GLU B 1 183 ? 121.702 127.723 129.967 1.00 190.88 ? 183 GLU B OE2   1 
ATOM 4029 N N     . GLN B 1 184 ? 121.771 131.658 135.400 1.00 204.59 ? 184 GLN B N     1 
ATOM 4030 C CA    . GLN B 1 184 ? 121.327 132.853 136.108 1.00 204.59 ? 184 GLN B CA    1 
ATOM 4031 C C     . GLN B 1 184 ? 122.293 133.212 137.230 1.00 204.59 ? 184 GLN B C     1 
ATOM 4032 O O     . GLN B 1 184 ? 121.973 133.043 138.411 1.00 204.59 ? 184 GLN B O     1 
ATOM 4033 C CB    . GLN B 1 184 ? 119.915 132.657 136.666 1.00 204.59 ? 184 GLN B CB    1 
ATOM 4034 C CG    . GLN B 1 184 ? 118.814 132.617 135.613 1.00 204.59 ? 184 GLN B CG    1 
ATOM 4035 C CD    . GLN B 1 184 ? 118.782 131.314 134.835 1.00 204.59 ? 184 GLN B CD    1 
ATOM 4036 O OE1   . GLN B 1 184 ? 119.444 130.343 135.200 1.00 204.59 ? 184 GLN B OE1   1 
ATOM 4037 N NE2   . GLN B 1 184 ? 118.009 131.290 133.756 1.00 204.59 ? 184 GLN B NE2   1 
ATOM 4038 N N     . ASP B 1 185 ? 123.471 133.712 136.870 1.00 194.23 ? 185 ASP B N     1 
ATOM 4039 C CA    . ASP B 1 185 ? 124.496 134.085 137.837 1.00 194.23 ? 185 ASP B CA    1 
ATOM 4040 C C     . ASP B 1 185 ? 125.511 134.977 137.131 1.00 194.23 ? 185 ASP B C     1 
ATOM 4041 O O     . ASP B 1 185 ? 125.287 135.429 136.002 1.00 194.23 ? 185 ASP B O     1 
ATOM 4042 C CB    . ASP B 1 185 ? 125.150 132.841 138.447 1.00 194.23 ? 185 ASP B CB    1 
ATOM 4043 C CG    . ASP B 1 185 ? 125.806 131.957 137.404 1.00 194.23 ? 185 ASP B CG    1 
ATOM 4044 O OD1   . ASP B 1 185 ? 126.939 132.271 136.982 1.00 194.23 ? 185 ASP B OD1   1 
ATOM 4045 O OD2   . ASP B 1 185 ? 125.185 130.952 137.000 1.00 194.23 ? 185 ASP B OD2   1 
ATOM 4046 N N     . GLU B 1 186 ? 126.635 135.233 137.799 1.00 163.29 ? 186 GLU B N     1 
ATOM 4047 C CA    . GLU B 1 186 ? 127.710 136.016 137.202 1.00 163.29 ? 186 GLU B CA    1 
ATOM 4048 C C     . GLU B 1 186 ? 128.423 135.189 136.139 1.00 163.29 ? 186 GLU B C     1 
ATOM 4049 O O     . GLU B 1 186 ? 129.417 134.516 136.428 1.00 163.29 ? 186 GLU B O     1 
ATOM 4050 C CB    . GLU B 1 186 ? 128.692 136.489 138.276 1.00 163.29 ? 186 GLU B CB    1 
ATOM 4051 C CG    . GLU B 1 186 ? 129.759 137.448 137.771 1.00 163.29 ? 186 GLU B CG    1 
ATOM 4052 C CD    . GLU B 1 186 ? 131.154 136.861 137.847 1.00 163.29 ? 186 GLU B CD    1 
ATOM 4053 O OE1   . GLU B 1 186 ? 131.290 135.703 138.294 1.00 163.29 ? 186 GLU B OE1   1 
ATOM 4054 O OE2   . GLU B 1 186 ? 132.115 137.559 137.461 1.00 163.29 ? 186 GLU B OE2   1 
ATOM 4055 N N     . LEU B 1 187 ? 127.915 135.230 134.910 1.00 142.66 ? 187 LEU B N     1 
ATOM 4056 C CA    . LEU B 1 187 ? 128.460 134.417 133.832 1.00 142.66 ? 187 LEU B CA    1 
ATOM 4057 C C     . LEU B 1 187 ? 129.695 135.086 133.243 1.00 142.66 ? 187 LEU B C     1 
ATOM 4058 O O     . LEU B 1 187 ? 129.646 136.249 132.829 1.00 142.66 ? 187 LEU B O     1 
ATOM 4059 C CB    . LEU B 1 187 ? 127.402 134.199 132.750 1.00 142.66 ? 187 LEU B CB    1 
ATOM 4060 C CG    . LEU B 1 187 ? 127.349 132.836 132.055 1.00 142.66 ? 187 LEU B CG    1 
ATOM 4061 C CD1   . LEU B 1 187 ? 126.098 132.734 131.199 1.00 142.66 ? 187 LEU B CD1   1 
ATOM 4062 C CD2   . LEU B 1 187 ? 128.591 132.588 131.214 1.00 142.66 ? 187 LEU B CD2   1 
ATOM 4063 N N     . THR B 1 188 ? 130.800 134.349 133.206 1.00 123.12 ? 188 THR B N     1 
ATOM 4064 C CA    . THR B 1 188 ? 132.059 134.831 132.658 1.00 123.12 ? 188 THR B CA    1 
ATOM 4065 C C     . THR B 1 188 ? 132.409 134.057 131.393 1.00 123.12 ? 188 THR B C     1 
ATOM 4066 O O     . THR B 1 188 ? 131.783 133.051 131.052 1.00 123.12 ? 188 THR B O     1 
ATOM 4067 C CB    . THR B 1 188 ? 133.188 134.704 133.689 1.00 123.12 ? 188 THR B CB    1 
ATOM 4068 O OG1   . THR B 1 188 ? 133.351 133.328 134.055 1.00 123.12 ? 188 THR B OG1   1 
ATOM 4069 C CG2   . THR B 1 188 ? 132.868 135.519 134.932 1.00 123.12 ? 188 THR B CG2   1 
ATOM 4070 N N     . ALA B 1 189 ? 133.434 134.544 130.694 1.00 111.75 ? 189 ALA B N     1 
ATOM 4071 C CA    . ALA B 1 189 ? 133.870 133.919 129.452 1.00 111.75 ? 189 ALA B CA    1 
ATOM 4072 C C     . ALA B 1 189 ? 134.638 132.623 129.672 1.00 111.75 ? 189 ALA B C     1 
ATOM 4073 O O     . ALA B 1 189 ? 134.913 131.916 128.696 1.00 111.75 ? 189 ALA B O     1 
ATOM 4074 C CB    . ALA B 1 189 ? 134.728 134.896 128.645 1.00 111.75 ? 189 ALA B CB    1 
ATOM 4075 N N     . ALA B 1 190 ? 134.996 132.296 130.917 1.00 97.74  ? 190 ALA B N     1 
ATOM 4076 C CA    . ALA B 1 190 ? 135.651 131.019 131.182 1.00 97.74  ? 190 ALA B CA    1 
ATOM 4077 C C     . ALA B 1 190 ? 134.715 129.848 130.915 1.00 97.74  ? 190 ALA B C     1 
ATOM 4078 O O     . ALA B 1 190 ? 135.166 128.778 130.484 1.00 97.74  ? 190 ALA B O     1 
ATOM 4079 C CB    . ALA B 1 190 ? 136.159 130.977 132.623 1.00 97.74  ? 190 ALA B CB    1 
ATOM 4080 N N     . GLN B 1 191 ? 133.416 130.033 131.157 1.00 115.26 ? 191 GLN B N     1 
ATOM 4081 C CA    . GLN B 1 191 ? 132.410 129.023 130.853 1.00 115.26 ? 191 GLN B CA    1 
ATOM 4082 C C     . GLN B 1 191 ? 132.186 128.848 129.357 1.00 115.26 ? 191 GLN B C     1 
ATOM 4083 O O     . GLN B 1 191 ? 131.299 128.080 128.967 1.00 115.26 ? 191 GLN B O     1 
ATOM 4084 C CB    . GLN B 1 191 ? 131.090 129.381 131.539 1.00 115.26 ? 191 GLN B CB    1 
ATOM 4085 C CG    . GLN B 1 191 ? 131.203 129.552 133.047 1.00 115.26 ? 191 GLN B CG    1 
ATOM 4086 C CD    . GLN B 1 191 ? 129.874 129.870 133.703 1.00 115.26 ? 191 GLN B CD    1 
ATOM 4087 O OE1   . GLN B 1 191 ? 128.833 129.892 133.047 1.00 115.26 ? 191 GLN B OE1   1 
ATOM 4088 N NE2   . GLN B 1 191 ? 129.903 130.120 135.007 1.00 115.26 ? 191 GLN B NE2   1 
ATOM 4089 N N     . ILE B 1 192 ? 132.949 129.547 128.520 1.00 105.19 ? 192 ILE B N     1 
ATOM 4090 C CA    . ILE B 1 192 ? 132.920 129.355 127.080 1.00 105.19 ? 192 ILE B CA    1 
ATOM 4091 C C     . ILE B 1 192 ? 134.163 128.621 126.592 1.00 105.19 ? 192 ILE B C     1 
ATOM 4092 O O     . ILE B 1 192 ? 134.082 127.792 125.684 1.00 105.19 ? 192 ILE B O     1 
ATOM 4093 C CB    . ILE B 1 192 ? 132.756 130.707 126.353 1.00 105.19 ? 192 ILE B CB    1 
ATOM 4094 C CG1   . ILE B 1 192 ? 131.630 131.522 126.990 1.00 105.19 ? 192 ILE B CG1   1 
ATOM 4095 C CG2   . ILE B 1 192 ? 132.470 130.489 124.877 1.00 105.19 ? 192 ILE B CG2   1 
ATOM 4096 C CD1   . ILE B 1 192 ? 130.274 130.857 126.913 1.00 105.19 ? 192 ILE B CD1   1 
ATOM 4097 N N     . PHE B 1 193 ? 135.322 128.908 127.191 1.00 91.11  ? 193 PHE B N     1 
ATOM 4098 C CA    . PHE B 1 193 ? 136.546 128.195 126.845 1.00 91.11  ? 193 PHE B CA    1 
ATOM 4099 C C     . PHE B 1 193 ? 136.604 126.813 127.481 1.00 91.11  ? 193 PHE B C     1 
ATOM 4100 O O     . PHE B 1 193 ? 137.221 125.903 126.916 1.00 91.11  ? 193 PHE B O     1 
ATOM 4101 C CB    . PHE B 1 193 ? 137.772 129.006 127.269 1.00 91.11  ? 193 PHE B CB    1 
ATOM 4102 C CG    . PHE B 1 193 ? 138.011 130.231 126.435 1.00 91.11  ? 193 PHE B CG    1 
ATOM 4103 C CD1   . PHE B 1 193 ? 137.441 131.444 126.781 1.00 91.11  ? 193 PHE B CD1   1 
ATOM 4104 C CD2   . PHE B 1 193 ? 138.814 130.170 125.308 1.00 91.11  ? 193 PHE B CD2   1 
ATOM 4105 C CE1   . PHE B 1 193 ? 137.663 132.572 126.016 1.00 91.11  ? 193 PHE B CE1   1 
ATOM 4106 C CE2   . PHE B 1 193 ? 139.040 131.296 124.539 1.00 91.11  ? 193 PHE B CE2   1 
ATOM 4107 C CZ    . PHE B 1 193 ? 138.463 132.497 124.894 1.00 91.11  ? 193 PHE B CZ    1 
ATOM 4108 N N     . TYR B 1 194 ? 135.976 126.636 128.649 1.00 68.92  ? 194 TYR B N     1 
ATOM 4109 C CA    . TYR B 1 194 ? 136.036 125.337 129.318 1.00 68.92  ? 194 TYR B CA    1 
ATOM 4110 C C     . TYR B 1 194 ? 135.311 124.240 128.543 1.00 68.92  ? 194 TYR B C     1 
ATOM 4111 O O     . TYR B 1 194 ? 135.884 123.146 128.386 1.00 68.92  ? 194 TYR B O     1 
ATOM 4112 C CB    . TYR B 1 194 ? 135.503 125.466 130.749 1.00 68.92  ? 194 TYR B CB    1 
ATOM 4113 C CG    . TYR B 1 194 ? 135.839 124.293 131.642 1.00 68.92  ? 194 TYR B CG    1 
ATOM 4114 C CD1   . TYR B 1 194 ? 136.972 124.311 132.444 1.00 68.92  ? 194 TYR B CD1   1 
ATOM 4115 C CD2   . TYR B 1 194 ? 135.023 123.171 131.686 1.00 68.92  ? 194 TYR B CD2   1 
ATOM 4116 C CE1   . TYR B 1 194 ? 137.284 123.243 133.264 1.00 68.92  ? 194 TYR B CE1   1 
ATOM 4117 C CE2   . TYR B 1 194 ? 135.328 122.098 132.501 1.00 68.92  ? 194 TYR B CE2   1 
ATOM 4118 C CZ    . TYR B 1 194 ? 136.459 122.139 133.289 1.00 68.92  ? 194 TYR B CZ    1 
ATOM 4119 O OH    . TYR B 1 194 ? 136.766 121.073 134.103 1.00 68.92  ? 194 TYR B OH    1 
ATOM 4120 N N     . PRO B 1 195 ? 134.076 124.435 128.052 1.00 68.20  ? 195 PRO B N     1 
ATOM 4121 C CA    . PRO B 1 195 ? 133.393 123.317 127.374 1.00 68.20  ? 195 PRO B CA    1 
ATOM 4122 C C     . PRO B 1 195 ? 134.093 122.843 126.112 1.00 68.20  ? 195 PRO B C     1 
ATOM 4123 O O     . PRO B 1 195 ? 134.157 121.633 125.868 1.00 68.20  ? 195 PRO B O     1 
ATOM 4124 C CB    . PRO B 1 195 ? 132.003 123.892 127.066 1.00 68.20  ? 195 PRO B CB    1 
ATOM 4125 C CG    . PRO B 1 195 ? 131.825 124.997 128.038 1.00 68.20  ? 195 PRO B CG    1 
ATOM 4126 C CD    . PRO B 1 195 ? 133.182 125.598 128.192 1.00 68.20  ? 195 PRO B CD    1 
ATOM 4127 N N     . CYS B 1 196 ? 134.619 123.761 125.298 1.00 59.96  ? 196 CYS B N     1 
ATOM 4128 C CA    . CYS B 1 196 ? 135.281 123.353 124.062 1.00 59.96  ? 196 CYS B CA    1 
ATOM 4129 C C     . CYS B 1 196 ? 136.532 122.533 124.351 1.00 59.96  ? 196 CYS B C     1 
ATOM 4130 O O     . CYS B 1 196 ? 136.776 121.508 123.703 1.00 59.96  ? 196 CYS B O     1 
ATOM 4131 C CB    . CYS B 1 196 ? 135.622 124.581 123.219 1.00 59.96  ? 196 CYS B CB    1 
ATOM 4132 S SG    . CYS B 1 196 ? 134.179 125.500 122.637 1.00 59.96  ? 196 CYS B SG    1 
ATOM 4133 N N     . MET B 1 197 ? 137.334 122.963 125.327 1.00 41.87  ? 197 MET B N     1 
ATOM 4134 C CA    . MET B 1 197 ? 138.525 122.202 125.690 1.00 41.87  ? 197 MET B CA    1 
ATOM 4135 C C     . MET B 1 197 ? 138.156 120.848 126.284 1.00 41.87  ? 197 MET B C     1 
ATOM 4136 O O     . MET B 1 197 ? 138.792 119.833 125.973 1.00 41.87  ? 197 MET B O     1 
ATOM 4137 C CB    . MET B 1 197 ? 139.382 123.006 126.667 1.00 41.87  ? 197 MET B CB    1 
ATOM 4138 C CG    . MET B 1 197 ? 139.932 124.301 126.089 1.00 41.87  ? 197 MET B CG    1 
ATOM 4139 S SD    . MET B 1 197 ? 140.879 125.258 127.288 1.00 41.87  ? 197 MET B SD    1 
ATOM 4140 C CE    . MET B 1 197 ? 142.194 124.108 127.681 1.00 41.87  ? 197 MET B CE    1 
ATOM 4141 N N     . GLN B 1 198 ? 137.129 120.811 127.140 1.00 46.15  ? 198 GLN B N     1 
ATOM 4142 C CA    . GLN B 1 198 ? 136.706 119.544 127.728 1.00 46.15  ? 198 GLN B CA    1 
ATOM 4143 C C     . GLN B 1 198 ? 136.172 118.588 126.669 1.00 46.15  ? 198 GLN B C     1 
ATOM 4144 O O     . GLN B 1 198 ? 136.324 117.368 126.800 1.00 46.15  ? 198 GLN B O     1 
ATOM 4145 C CB    . GLN B 1 198 ? 135.650 119.793 128.806 1.00 46.15  ? 198 GLN B CB    1 
ATOM 4146 C CG    . GLN B 1 198 ? 135.287 118.564 129.626 1.00 46.15  ? 198 GLN B CG    1 
ATOM 4147 C CD    . GLN B 1 198 ? 136.419 118.100 130.523 1.00 46.15  ? 198 GLN B CD    1 
ATOM 4148 O OE1   . GLN B 1 198 ? 136.530 116.915 130.839 1.00 46.15  ? 198 GLN B OE1   1 
ATOM 4149 N NE2   . GLN B 1 198 ? 137.262 119.036 130.946 1.00 46.15  ? 198 GLN B NE2   1 
ATOM 4150 N N     . CYS B 1 199 ? 135.550 119.120 125.616 1.00 44.69  ? 199 CYS B N     1 
ATOM 4151 C CA    . CYS B 1 199 ? 135.068 118.278 124.527 1.00 44.69  ? 199 CYS B CA    1 
ATOM 4152 C C     . CYS B 1 199 ? 136.212 117.809 123.636 1.00 44.69  ? 199 CYS B C     1 
ATOM 4153 O O     . CYS B 1 199 ? 136.178 116.688 123.117 1.00 44.69  ? 199 CYS B O     1 
ATOM 4154 C CB    . CYS B 1 199 ? 134.026 119.037 123.704 1.00 44.69  ? 199 CYS B CB    1 
ATOM 4155 S SG    . CYS B 1 199 ? 133.413 118.146 122.256 1.00 44.69  ? 199 CYS B SG    1 
ATOM 4156 N N     . ALA B 1 200 ? 137.230 118.651 123.445 1.00 41.32  ? 200 ALA B N     1 
ATOM 4157 C CA    . ALA B 1 200 ? 138.366 118.265 122.619 1.00 41.32  ? 200 ALA B CA    1 
ATOM 4158 C C     . ALA B 1 200 ? 139.294 117.285 123.325 1.00 41.32  ? 200 ALA B C     1 
ATOM 4159 O O     . ALA B 1 200 ? 140.019 116.545 122.650 1.00 41.32  ? 200 ALA B O     1 
ATOM 4160 C CB    . ALA B 1 200 ? 139.153 119.503 122.189 1.00 41.32  ? 200 ALA B CB    1 
ATOM 4161 N N     . ASP B 1 201 ? 139.292 117.268 124.661 1.00 44.83  ? 201 ASP B N     1 
ATOM 4162 C CA    . ASP B 1 201 ? 140.159 116.346 125.388 1.00 44.83  ? 201 ASP B CA    1 
ATOM 4163 C C     . ASP B 1 201 ? 139.805 114.884 125.140 1.00 44.83  ? 201 ASP B C     1 
ATOM 4164 O O     . ASP B 1 201 ? 140.650 114.010 125.364 1.00 44.83  ? 201 ASP B O     1 
ATOM 4165 C CB    . ASP B 1 201 ? 140.111 116.631 126.891 1.00 44.83  ? 201 ASP B CB    1 
ATOM 4166 C CG    . ASP B 1 201 ? 140.934 117.842 127.281 1.00 44.83  ? 201 ASP B CG    1 
ATOM 4167 O OD1   . ASP B 1 201 ? 140.373 118.775 127.893 1.00 44.83  ? 201 ASP B OD1   1 
ATOM 4168 O OD2   . ASP B 1 201 ? 142.142 117.864 126.968 1.00 44.83  ? 201 ASP B OD2   1 
ATOM 4169 N N     . ILE B 1 202 ? 138.582 114.593 124.687 1.00 42.27  ? 202 ILE B N     1 
ATOM 4170 C CA    . ILE B 1 202 ? 138.196 113.206 124.454 1.00 42.27  ? 202 ILE B CA    1 
ATOM 4171 C C     . ILE B 1 202 ? 138.879 112.630 123.221 1.00 42.27  ? 202 ILE B C     1 
ATOM 4172 O O     . ILE B 1 202 ? 138.958 111.404 123.078 1.00 42.27  ? 202 ILE B O     1 
ATOM 4173 C CB    . ILE B 1 202 ? 136.666 113.078 124.332 1.00 42.27  ? 202 ILE B CB    1 
ATOM 4174 C CG1   . ILE B 1 202 ? 136.193 113.529 122.949 1.00 42.27  ? 202 ILE B CG1   1 
ATOM 4175 C CG2   . ILE B 1 202 ? 135.981 113.889 125.417 1.00 42.27  ? 202 ILE B CG2   1 
ATOM 4176 C CD1   . ILE B 1 202 ? 134.694 113.442 122.762 1.00 42.27  ? 202 ILE B CD1   1 
ATOM 4177 N N     . PHE B 1 203 ? 139.375 113.484 122.321 1.00 43.06  ? 203 PHE B N     1 
ATOM 4178 C CA    . PHE B 1 203 ? 140.098 113.042 121.138 1.00 43.06  ? 203 PHE B CA    1 
ATOM 4179 C C     . PHE B 1 203 ? 141.566 113.436 121.148 1.00 43.06  ? 203 PHE B C     1 
ATOM 4180 O O     . PHE B 1 203 ? 142.373 112.765 120.497 1.00 43.06  ? 203 PHE B O     1 
ATOM 4181 C CB    . PHE B 1 203 ? 139.439 113.605 119.869 1.00 43.06  ? 203 PHE B CB    1 
ATOM 4182 C CG    . PHE B 1 203 ? 140.035 113.086 118.588 1.00 43.06  ? 203 PHE B CG    1 
ATOM 4183 C CD1   . PHE B 1 203 ? 139.707 111.824 118.118 1.00 43.06  ? 203 PHE B CD1   1 
ATOM 4184 C CD2   . PHE B 1 203 ? 140.912 113.863 117.848 1.00 43.06  ? 203 PHE B CD2   1 
ATOM 4185 C CE1   . PHE B 1 203 ? 140.247 111.345 116.939 1.00 43.06  ? 203 PHE B CE1   1 
ATOM 4186 C CE2   . PHE B 1 203 ? 141.457 113.388 116.667 1.00 43.06  ? 203 PHE B CE2   1 
ATOM 4187 C CZ    . PHE B 1 203 ? 141.123 112.127 116.213 1.00 43.06  ? 203 PHE B CZ    1 
ATOM 4188 N N     . PHE B 1 204 ? 141.930 114.500 121.867 1.00 45.71  ? 204 PHE B N     1 
ATOM 4189 C CA    . PHE B 1 204 ? 143.331 114.898 121.943 1.00 45.71  ? 204 PHE B CA    1 
ATOM 4190 C C     . PHE B 1 204 ? 144.162 113.880 122.712 1.00 45.71  ? 204 PHE B C     1 
ATOM 4191 O O     . PHE B 1 204 ? 145.372 113.768 122.482 1.00 45.71  ? 204 PHE B O     1 
ATOM 4192 C CB    . PHE B 1 204 ? 143.443 116.282 122.584 1.00 45.71  ? 204 PHE B CB    1 
ATOM 4193 C CG    . PHE B 1 204 ? 144.855 116.735 122.811 1.00 45.71  ? 204 PHE B CG    1 
ATOM 4194 C CD1   . PHE B 1 204 ? 145.642 117.152 121.751 1.00 45.71  ? 204 PHE B CD1   1 
ATOM 4195 C CD2   . PHE B 1 204 ? 145.393 116.751 124.086 1.00 45.71  ? 204 PHE B CD2   1 
ATOM 4196 C CE1   . PHE B 1 204 ? 146.942 117.572 121.959 1.00 45.71  ? 204 PHE B CE1   1 
ATOM 4197 C CE2   . PHE B 1 204 ? 146.690 117.170 124.301 1.00 45.71  ? 204 PHE B CE2   1 
ATOM 4198 C CZ    . PHE B 1 204 ? 147.466 117.581 123.236 1.00 45.71  ? 204 PHE B CZ    1 
ATOM 4199 N N     . LEU B 1 205 ? 143.538 113.125 123.617 1.00 48.75  ? 205 LEU B N     1 
ATOM 4200 C CA    . LEU B 1 205 ? 144.225 112.106 124.399 1.00 48.75  ? 205 LEU B CA    1 
ATOM 4201 C C     . LEU B 1 205 ? 144.041 110.707 123.817 1.00 48.75  ? 205 LEU B C     1 
ATOM 4202 O O     . LEU B 1 205 ? 144.324 109.718 124.503 1.00 48.75  ? 205 LEU B O     1 
ATOM 4203 C CB    . LEU B 1 205 ? 143.750 112.152 125.853 1.00 48.75  ? 205 LEU B CB    1 
ATOM 4204 C CG    . LEU B 1 205 ? 144.718 111.629 126.919 1.00 48.75  ? 205 LEU B CG    1 
ATOM 4205 C CD1   . LEU B 1 205 ? 146.001 112.448 126.935 1.00 48.75  ? 205 LEU B CD1   1 
ATOM 4206 C CD2   . LEU B 1 205 ? 144.060 111.625 128.289 1.00 48.75  ? 205 LEU B CD2   1 
ATOM 4207 N N     . LYS B 1 206 ? 143.589 110.615 122.564 1.00 49.16  ? 206 LYS B N     1 
ATOM 4208 C CA    . LYS B 1 206 ? 143.370 109.354 121.841 1.00 49.16  ? 206 LYS B CA    1 
ATOM 4209 C C     . LYS B 1 206 ? 142.774 108.275 122.747 1.00 49.16  ? 206 LYS B C     1 
ATOM 4210 O O     . LYS B 1 206 ? 143.226 107.128 122.788 1.00 49.16  ? 206 LYS B O     1 
ATOM 4211 C CB    . LYS B 1 206 ? 144.658 108.869 121.161 1.00 49.16  ? 206 LYS B CB    1 
ATOM 4212 C CG    . LYS B 1 206 ? 145.855 108.609 122.072 1.00 49.16  ? 206 LYS B CG    1 
ATOM 4213 C CD    . LYS B 1 206 ? 147.047 108.089 121.286 1.00 49.16  ? 206 LYS B CD    1 
ATOM 4214 C CE    . LYS B 1 206 ? 147.478 109.080 120.217 1.00 49.16  ? 206 LYS B CE    1 
ATOM 4215 N NZ    . LYS B 1 206 ? 147.862 110.396 120.800 1.00 49.16  ? 206 LYS B NZ    1 
ATOM 4216 N N     . ALA B 1 207 ? 141.730 108.660 123.476 1.00 43.42  ? 207 ALA B N     1 
ATOM 4217 C CA    . ALA B 1 207 ? 141.057 107.764 124.405 1.00 43.42  ? 207 ALA B CA    1 
ATOM 4218 C C     . ALA B 1 207 ? 139.868 107.105 123.720 1.00 43.42  ? 207 ALA B C     1 
ATOM 4219 O O     . ALA B 1 207 ? 139.051 107.783 123.089 1.00 43.42  ? 207 ALA B O     1 
ATOM 4220 C CB    . ALA B 1 207 ? 140.597 108.525 125.648 1.00 43.42  ? 207 ALA B CB    1 
ATOM 4221 N N     . ASP B 1 208 ? 139.773 105.779 123.848 1.00 43.18  ? 208 ASP B N     1 
ATOM 4222 C CA    . ASP B 1 208 ? 138.666 105.056 123.231 1.00 43.18  ? 208 ASP B CA    1 
ATOM 4223 C C     . ASP B 1 208 ? 137.380 105.209 124.033 1.00 43.18  ? 208 ASP B C     1 
ATOM 4224 O O     . ASP B 1 208 ? 136.309 105.428 123.455 1.00 43.18  ? 208 ASP B O     1 
ATOM 4225 C CB    . ASP B 1 208 ? 139.024 103.577 123.076 1.00 43.18  ? 208 ASP B CB    1 
ATOM 4226 C CG    . ASP B 1 208 ? 140.253 103.362 122.214 1.00 43.18  ? 208 ASP B CG    1 
ATOM 4227 O OD1   . ASP B 1 208 ? 140.484 104.171 121.290 1.00 43.18  ? 208 ASP B OD1   1 
ATOM 4228 O OD2   . ASP B 1 208 ? 140.989 102.383 122.460 1.00 43.18  ? 208 ASP B OD2   1 
ATOM 4229 N N     . ILE B 1 209 ? 137.461 105.090 125.357 1.00 34.80  ? 209 ILE B N     1 
ATOM 4230 C CA    . ILE B 1 209 ? 136.310 105.259 126.235 1.00 34.80  ? 209 ILE B CA    1 
ATOM 4231 C C     . ILE B 1 209 ? 136.729 106.105 127.428 1.00 34.80  ? 209 ILE B C     1 
ATOM 4232 O O     . ILE B 1 209 ? 137.889 106.087 127.851 1.00 34.80  ? 209 ILE B O     1 
ATOM 4233 C CB    . ILE B 1 209 ? 135.730 103.906 126.704 1.00 34.80  ? 209 ILE B CB    1 
ATOM 4234 C CG1   . ILE B 1 209 ? 136.840 103.015 127.264 1.00 34.80  ? 209 ILE B CG1   1 
ATOM 4235 C CG2   . ILE B 1 209 ? 134.996 103.212 125.567 1.00 34.80  ? 209 ILE B CG2   1 
ATOM 4236 C CD1   . ILE B 1 209 ? 136.353 101.676 127.769 1.00 34.80  ? 209 ILE B CD1   1 
ATOM 4237 N N     . CYS B 1 210 ? 135.771 106.851 127.973 1.00 35.25  ? 210 CYS B N     1 
ATOM 4238 C CA    . CYS B 1 210 ? 136.025 107.724 129.109 1.00 35.25  ? 210 CYS B CA    1 
ATOM 4239 C C     . CYS B 1 210 ? 134.828 107.689 130.048 1.00 35.25  ? 210 CYS B C     1 
ATOM 4240 O O     . CYS B 1 210 ? 133.729 107.275 129.671 1.00 35.25  ? 210 CYS B O     1 
ATOM 4241 C CB    . CYS B 1 210 ? 136.312 109.162 128.658 1.00 35.25  ? 210 CYS B CB    1 
ATOM 4242 S SG    . CYS B 1 210 ? 136.758 110.283 129.999 1.00 35.25  ? 210 CYS B SG    1 
ATOM 4243 N N     . GLN B 1 211 ? 135.054 108.127 131.285 1.00 32.46  ? 211 GLN B N     1 
ATOM 4244 C CA    . GLN B 1 211 ? 134.006 108.111 132.299 1.00 32.46  ? 211 GLN B CA    1 
ATOM 4245 C C     . GLN B 1 211 ? 134.272 109.197 133.332 1.00 32.46  ? 211 GLN B C     1 
ATOM 4246 O O     . GLN B 1 211 ? 135.408 109.362 133.787 1.00 32.46  ? 211 GLN B O     1 
ATOM 4247 C CB    . GLN B 1 211 ? 133.911 106.738 132.980 1.00 32.46  ? 211 GLN B CB    1 
ATOM 4248 C CG    . GLN B 1 211 ? 135.193 106.253 133.653 1.00 32.46  ? 211 GLN B CG    1 
ATOM 4249 C CD    . GLN B 1 211 ? 136.188 105.659 132.673 1.00 32.46  ? 211 GLN B CD    1 
ATOM 4250 O OE1   . GLN B 1 211 ? 135.818 105.210 131.589 1.00 32.46  ? 211 GLN B OE1   1 
ATOM 4251 N NE2   . GLN B 1 211 ? 137.461 105.656 133.052 1.00 32.46  ? 211 GLN B NE2   1 
ATOM 4252 N N     . LEU B 1 212 ? 133.222 109.937 133.687 1.00 37.79  ? 212 LEU B N     1 
ATOM 4253 C CA    . LEU B 1 212 ? 133.304 110.956 134.727 1.00 37.79  ? 212 LEU B CA    1 
ATOM 4254 C C     . LEU B 1 212 ? 132.115 110.850 135.675 1.00 37.79  ? 212 LEU B C     1 
ATOM 4255 O O     . LEU B 1 212 ? 132.098 109.996 136.568 1.00 37.79  ? 212 LEU B O     1 
ATOM 4256 C CB    . LEU B 1 212 ? 133.363 112.361 134.119 1.00 37.79  ? 212 LEU B CB    1 
ATOM 4257 C CG    . LEU B 1 212 ? 134.731 112.947 133.759 1.00 37.79  ? 212 LEU B CG    1 
ATOM 4258 C CD1   . LEU B 1 212 ? 135.266 112.354 132.470 1.00 37.79  ? 212 LEU B CD1   1 
ATOM 4259 C CD2   . LEU B 1 212 ? 134.660 114.465 133.661 1.00 37.79  ? 212 LEU B CD2   1 
ATOM 4260 N N     . GLY B 1 213 ? 131.126 111.708 135.489 1.00 46.91  ? 213 GLY B N     1 
ATOM 4261 C CA    . GLY B 1 213 ? 129.948 111.693 136.323 1.00 46.91  ? 213 GLY B CA    1 
ATOM 4262 C C     . GLY B 1 213 ? 128.767 112.330 135.629 1.00 46.91  ? 213 GLY B C     1 
ATOM 4263 O O     . GLY B 1 213 ? 128.771 112.532 134.413 1.00 46.91  ? 213 GLY B O     1 
ATOM 4264 N N     . MET B 1 214 ? 127.745 112.648 136.423 1.00 61.53  ? 214 MET B N     1 
ATOM 4265 C CA    . MET B 1 214 ? 126.534 113.266 135.901 1.00 61.53  ? 214 MET B CA    1 
ATOM 4266 C C     . MET B 1 214 ? 126.637 114.781 135.783 1.00 61.53  ? 214 MET B C     1 
ATOM 4267 O O     . MET B 1 214 ? 125.732 115.403 135.217 1.00 61.53  ? 214 MET B O     1 
ATOM 4268 C CB    . MET B 1 214 ? 125.335 112.905 136.782 1.00 61.53  ? 214 MET B CB    1 
ATOM 4269 C CG    . MET B 1 214 ? 124.776 111.517 136.526 1.00 61.53  ? 214 MET B CG    1 
ATOM 4270 S SD    . MET B 1 214 ? 124.171 111.330 134.838 1.00 61.53  ? 214 MET B SD    1 
ATOM 4271 C CE    . MET B 1 214 ? 123.531 109.659 134.894 1.00 61.53  ? 214 MET B CE    1 
ATOM 4272 N N     . ASP B 1 215 ? 127.706 115.387 136.298 1.00 64.18  ? 215 ASP B N     1 
ATOM 4273 C CA    . ASP B 1 215 ? 127.913 116.825 136.193 1.00 64.18  ? 215 ASP B CA    1 
ATOM 4274 C C     . ASP B 1 215 ? 128.556 117.238 134.873 1.00 64.18  ? 215 ASP B C     1 
ATOM 4275 O O     . ASP B 1 215 ? 129.154 118.317 134.797 1.00 64.18  ? 215 ASP B O     1 
ATOM 4276 C CB    . ASP B 1 215 ? 128.759 117.322 137.368 1.00 64.18  ? 215 ASP B CB    1 
ATOM 4277 C CG    . ASP B 1 215 ? 130.033 116.522 137.547 1.00 64.18  ? 215 ASP B CG    1 
ATOM 4278 O OD1   . ASP B 1 215 ? 130.017 115.305 137.265 1.00 64.18  ? 215 ASP B OD1   1 
ATOM 4279 O OD2   . ASP B 1 215 ? 131.051 117.108 137.971 1.00 64.18  ? 215 ASP B OD2   1 
ATOM 4280 N N     . GLN B 1 216 ? 128.452 116.399 133.836 1.00 67.66  ? 216 GLN B N     1 
ATOM 4281 C CA    . GLN B 1 216 ? 128.998 116.728 132.524 1.00 67.66  ? 216 GLN B CA    1 
ATOM 4282 C C     . GLN B 1 216 ? 128.052 116.330 131.395 1.00 67.66  ? 216 GLN B C     1 
ATOM 4283 O O     . GLN B 1 216 ? 128.509 116.118 130.266 1.00 67.66  ? 216 GLN B O     1 
ATOM 4284 C CB    . GLN B 1 216 ? 130.359 116.049 132.300 1.00 67.66  ? 216 GLN B CB    1 
ATOM 4285 C CG    . GLN B 1 216 ? 131.469 116.503 133.238 1.00 67.66  ? 216 GLN B CG    1 
ATOM 4286 C CD    . GLN B 1 216 ? 131.511 115.712 134.531 1.00 67.66  ? 216 GLN B CD    1 
ATOM 4287 O OE1   . GLN B 1 216 ? 132.249 116.054 135.456 1.00 67.66  ? 216 GLN B OE1   1 
ATOM 4288 N NE2   . GLN B 1 216 ? 130.726 114.644 134.600 1.00 67.66  ? 216 GLN B NE2   1 
ATOM 4289 N N     . ARG B 1 217 ? 126.748 116.227 131.669 1.00 74.21  ? 217 ARG B N     1 
ATOM 4290 C CA    . ARG B 1 217 ? 125.816 115.723 130.664 1.00 74.21  ? 217 ARG B CA    1 
ATOM 4291 C C     . ARG B 1 217 ? 125.671 116.691 129.495 1.00 74.21  ? 217 ARG B C     1 
ATOM 4292 O O     . ARG B 1 217 ? 125.534 116.263 128.343 1.00 74.21  ? 217 ARG B O     1 
ATOM 4293 C CB    . ARG B 1 217 ? 124.457 115.441 131.306 1.00 74.21  ? 217 ARG B CB    1 
ATOM 4294 C CG    . ARG B 1 217 ? 123.876 116.608 132.089 1.00 74.21  ? 217 ARG B CG    1 
ATOM 4295 C CD    . ARG B 1 217 ? 122.572 116.221 132.766 1.00 74.21  ? 217 ARG B CD    1 
ATOM 4296 N NE    . ARG B 1 217 ? 122.754 115.118 133.706 1.00 74.21  ? 217 ARG B NE    1 
ATOM 4297 C CZ    . ARG B 1 217 ? 121.777 114.586 134.432 1.00 74.21  ? 217 ARG B CZ    1 
ATOM 4298 N NH1   . ARG B 1 217 ? 120.540 115.054 134.328 1.00 74.21  ? 217 ARG B NH1   1 
ATOM 4299 N NH2   . ARG B 1 217 ? 122.035 113.585 135.262 1.00 74.21  ? 217 ARG B NH2   1 
ATOM 4300 N N     . LYS B 1 218 ? 125.700 117.998 129.765 1.00 87.85  ? 218 LYS B N     1 
ATOM 4301 C CA    . LYS B 1 218 ? 125.590 118.965 128.678 1.00 87.85  ? 218 LYS B CA    1 
ATOM 4302 C C     . LYS B 1 218 ? 126.801 118.896 127.756 1.00 87.85  ? 218 LYS B C     1 
ATOM 4303 O O     . LYS B 1 218 ? 126.657 118.937 126.529 1.00 87.85  ? 218 LYS B O     1 
ATOM 4304 C CB    . LYS B 1 218 ? 125.415 120.374 129.244 1.00 87.85  ? 218 LYS B CB    1 
ATOM 4305 C CG    . LYS B 1 218 ? 124.146 120.566 130.063 1.00 87.85  ? 218 LYS B CG    1 
ATOM 4306 C CD    . LYS B 1 218 ? 123.119 121.424 129.331 1.00 87.85  ? 218 LYS B CD    1 
ATOM 4307 C CE    . LYS B 1 218 ? 122.561 120.725 128.102 1.00 87.85  ? 218 LYS B CE    1 
ATOM 4308 N NZ    . LYS B 1 218 ? 121.882 119.446 128.451 1.00 87.85  ? 218 LYS B NZ    1 
ATOM 4309 N N     . VAL B 1 219 ? 128.001 118.772 128.327 1.00 81.00  ? 219 VAL B N     1 
ATOM 4310 C CA    . VAL B 1 219 ? 129.190 118.617 127.498 1.00 81.00  ? 219 VAL B CA    1 
ATOM 4311 C C     . VAL B 1 219 ? 129.152 117.291 126.748 1.00 81.00  ? 219 VAL B C     1 
ATOM 4312 O O     . VAL B 1 219 ? 129.594 117.210 125.595 1.00 81.00  ? 219 VAL B O     1 
ATOM 4313 C CB    . VAL B 1 219 ? 130.459 118.751 128.358 1.00 81.00  ? 219 VAL B CB    1 
ATOM 4314 C CG1   . VAL B 1 219 ? 131.705 118.675 127.489 1.00 81.00  ? 219 VAL B CG1   1 
ATOM 4315 C CG2   . VAL B 1 219 ? 130.428 120.057 129.135 1.00 81.00  ? 219 VAL B CG2   1 
ATOM 4316 N N     . ASN B 1 220 ? 128.609 116.241 127.370 1.00 73.30  ? 220 ASN B N     1 
ATOM 4317 C CA    . ASN B 1 220 ? 128.497 114.953 126.690 1.00 73.30  ? 220 ASN B CA    1 
ATOM 4318 C C     . ASN B 1 220 ? 127.582 115.050 125.474 1.00 73.30  ? 220 ASN B C     1 
ATOM 4319 O O     . ASN B 1 220 ? 127.920 114.566 124.388 1.00 73.30  ? 220 ASN B O     1 
ATOM 4320 C CB    . ASN B 1 220 ? 127.986 113.885 127.660 1.00 73.30  ? 220 ASN B CB    1 
ATOM 4321 C CG    . ASN B 1 220 ? 129.007 113.520 128.719 1.00 73.30  ? 220 ASN B CG    1 
ATOM 4322 O OD1   . ASN B 1 220 ? 128.672 113.368 129.894 1.00 73.30  ? 220 ASN B OD1   1 
ATOM 4323 N ND2   . ASN B 1 220 ? 130.260 113.377 128.308 1.00 73.30  ? 220 ASN B ND2   1 
ATOM 4324 N N     . VAL B 1 221 ? 126.416 115.679 125.638 1.00 71.01  ? 221 VAL B N     1 
ATOM 4325 C CA    . VAL B 1 221 ? 125.485 115.777 124.517 1.00 71.01  ? 221 VAL B CA    1 
ATOM 4326 C C     . VAL B 1 221 ? 126.013 116.742 123.460 1.00 71.01  ? 221 VAL B C     1 
ATOM 4327 O O     . VAL B 1 221 ? 125.770 116.551 122.262 1.00 71.01  ? 221 VAL B O     1 
ATOM 4328 C CB    . VAL B 1 221 ? 124.075 116.168 125.004 1.00 71.01  ? 221 VAL B CB    1 
ATOM 4329 C CG1   . VAL B 1 221 ? 124.044 117.592 125.531 1.00 71.01  ? 221 VAL B CG1   1 
ATOM 4330 C CG2   . VAL B 1 221 ? 123.053 115.980 123.890 1.00 71.01  ? 221 VAL B CG2   1 
ATOM 4331 N N     . LEU B 1 222 ? 126.769 117.767 123.867 1.00 71.93  ? 222 LEU B N     1 
ATOM 4332 C CA    . LEU B 1 222 ? 127.396 118.647 122.887 1.00 71.93  ? 222 LEU B CA    1 
ATOM 4333 C C     . LEU B 1 222 ? 128.438 117.899 122.066 1.00 71.93  ? 222 LEU B C     1 
ATOM 4334 O O     . LEU B 1 222 ? 128.504 118.058 120.840 1.00 71.93  ? 222 LEU B O     1 
ATOM 4335 C CB    . LEU B 1 222 ? 128.026 119.849 123.590 1.00 71.93  ? 222 LEU B CB    1 
ATOM 4336 C CG    . LEU B 1 222 ? 128.712 120.874 122.686 1.00 71.93  ? 222 LEU B CG    1 
ATOM 4337 C CD1   . LEU B 1 222 ? 127.709 121.496 121.728 1.00 71.93  ? 222 LEU B CD1   1 
ATOM 4338 C CD2   . LEU B 1 222 ? 129.404 121.943 123.517 1.00 71.93  ? 222 LEU B CD2   1 
ATOM 4339 N N     . ALA B 1 223 ? 129.258 117.075 122.725 1.00 60.92  ? 223 ALA B N     1 
ATOM 4340 C CA    . ALA B 1 223 ? 130.223 116.254 122.003 1.00 60.92  ? 223 ALA B CA    1 
ATOM 4341 C C     . ALA B 1 223 ? 129.522 115.271 121.077 1.00 60.92  ? 223 ALA B C     1 
ATOM 4342 O O     . ALA B 1 223 ? 129.980 115.031 119.955 1.00 60.92  ? 223 ALA B O     1 
ATOM 4343 C CB    . ALA B 1 223 ? 131.124 115.512 122.991 1.00 60.92  ? 223 ALA B CB    1 
ATOM 4344 N N     . ARG B 1 224 ? 128.407 114.693 121.530 1.00 52.03  ? 224 ARG B N     1 
ATOM 4345 C CA    . ARG B 1 224 ? 127.650 113.774 120.684 1.00 52.03  ? 224 ARG B CA    1 
ATOM 4346 C C     . ARG B 1 224 ? 127.132 114.479 119.436 1.00 52.03  ? 224 ARG B C     1 
ATOM 4347 O O     . ARG B 1 224 ? 127.256 113.960 118.321 1.00 52.03  ? 224 ARG B O     1 
ATOM 4348 C CB    . ARG B 1 224 ? 126.495 113.160 121.476 1.00 52.03  ? 224 ARG B CB    1 
ATOM 4349 C CG    . ARG B 1 224 ? 125.456 112.467 120.609 1.00 52.03  ? 224 ARG B CG    1 
ATOM 4350 C CD    . ARG B 1 224 ? 124.393 111.775 121.446 1.00 52.03  ? 224 ARG B CD    1 
ATOM 4351 N NE    . ARG B 1 224 ? 124.913 110.589 122.120 1.00 52.03  ? 224 ARG B NE    1 
ATOM 4352 C CZ    . ARG B 1 224 ? 124.174 109.765 122.857 1.00 52.03  ? 224 ARG B CZ    1 
ATOM 4353 N NH1   . ARG B 1 224 ? 122.879 109.997 123.018 1.00 52.03  ? 224 ARG B NH1   1 
ATOM 4354 N NH2   . ARG B 1 224 ? 124.731 108.708 123.432 1.00 52.03  ? 224 ARG B NH2   1 
ATOM 4355 N N     . GLU B 1 225 ? 126.552 115.669 119.606 1.00 57.05  ? 225 GLU B N     1 
ATOM 4356 C CA    . GLU B 1 225 ? 126.043 116.415 118.458 1.00 57.05  ? 225 GLU B CA    1 
ATOM 4357 C C     . GLU B 1 225 ? 127.169 116.803 117.507 1.00 57.05  ? 225 GLU B C     1 
ATOM 4358 O O     . GLU B 1 225 ? 127.020 116.700 116.283 1.00 57.05  ? 225 GLU B O     1 
ATOM 4359 C CB    . GLU B 1 225 ? 125.285 117.655 118.930 1.00 57.05  ? 225 GLU B CB    1 
ATOM 4360 C CG    . GLU B 1 225 ? 123.998 117.349 119.680 1.00 57.05  ? 225 GLU B CG    1 
ATOM 4361 C CD    . GLU B 1 225 ? 123.273 118.602 120.130 1.00 57.05  ? 225 GLU B CD    1 
ATOM 4362 O OE1   . GLU B 1 225 ? 123.775 119.712 119.856 1.00 57.05  ? 225 GLU B OE1   1 
ATOM 4363 O OE2   . GLU B 1 225 ? 122.201 118.477 120.759 1.00 57.05  ? 225 GLU B OE2   1 
ATOM 4364 N N     . TYR B 1 226 ? 128.309 117.238 118.049 1.00 51.64  ? 226 TYR B N     1 
ATOM 4365 C CA    . TYR B 1 226 ? 129.431 117.624 117.198 1.00 51.64  ? 226 TYR B CA    1 
ATOM 4366 C C     . TYR B 1 226 ? 129.976 116.431 116.422 1.00 51.64  ? 226 TYR B C     1 
ATOM 4367 O O     . TYR B 1 226 ? 130.274 116.541 115.225 1.00 51.64  ? 226 TYR B O     1 
ATOM 4368 C CB    . TYR B 1 226 ? 130.528 118.268 118.046 1.00 51.64  ? 226 TYR B CB    1 
ATOM 4369 C CG    . TYR B 1 226 ? 131.848 118.434 117.330 1.00 51.64  ? 226 TYR B CG    1 
ATOM 4370 C CD1   . TYR B 1 226 ? 132.009 119.397 116.342 1.00 51.64  ? 226 TYR B CD1   1 
ATOM 4371 C CD2   . TYR B 1 226 ? 132.937 117.636 117.651 1.00 51.64  ? 226 TYR B CD2   1 
ATOM 4372 C CE1   . TYR B 1 226 ? 133.217 119.553 115.688 1.00 51.64  ? 226 TYR B CE1   1 
ATOM 4373 C CE2   . TYR B 1 226 ? 134.148 117.786 117.004 1.00 51.64  ? 226 TYR B CE2   1 
ATOM 4374 C CZ    . TYR B 1 226 ? 134.283 118.744 116.023 1.00 51.64  ? 226 TYR B CZ    1 
ATOM 4375 O OH    . TYR B 1 226 ? 135.488 118.894 115.377 1.00 51.64  ? 226 TYR B OH    1 
ATOM 4376 N N     . CYS B 1 227 ? 130.105 115.277 117.082 1.00 50.66  ? 227 CYS B N     1 
ATOM 4377 C CA    . CYS B 1 227 ? 130.637 114.099 116.409 1.00 50.66  ? 227 CYS B CA    1 
ATOM 4378 C C     . CYS B 1 227 ? 129.638 113.516 115.418 1.00 50.66  ? 227 CYS B C     1 
ATOM 4379 O O     . CYS B 1 227 ? 130.042 112.871 114.445 1.00 50.66  ? 227 CYS B O     1 
ATOM 4380 C CB    . CYS B 1 227 ? 131.049 113.051 117.440 1.00 50.66  ? 227 CYS B CB    1 
ATOM 4381 S SG    . CYS B 1 227 ? 132.406 113.579 118.514 1.00 50.66  ? 227 CYS B SG    1 
ATOM 4382 N N     . ASP B 1 228 ? 128.339 113.724 115.644 1.00 47.96  ? 228 ASP B N     1 
ATOM 4383 C CA    . ASP B 1 228 ? 127.356 113.337 114.639 1.00 47.96  ? 228 ASP B CA    1 
ATOM 4384 C C     . ASP B 1 228 ? 127.377 114.289 113.451 1.00 47.96  ? 228 ASP B C     1 
ATOM 4385 O O     . ASP B 1 228 ? 127.121 113.870 112.317 1.00 47.96  ? 228 ASP B O     1 
ATOM 4386 C CB    . ASP B 1 228 ? 125.958 113.287 115.255 1.00 47.96  ? 228 ASP B CB    1 
ATOM 4387 C CG    . ASP B 1 228 ? 125.813 112.180 116.278 1.00 47.96  ? 228 ASP B CG    1 
ATOM 4388 O OD1   . ASP B 1 228 ? 126.802 111.453 116.510 1.00 47.96  ? 228 ASP B OD1   1 
ATOM 4389 O OD2   . ASP B 1 228 ? 124.712 112.036 116.850 1.00 47.96  ? 228 ASP B OD2   1 
ATOM 4390 N N     . ASP B 1 229 ? 127.675 115.567 113.692 1.00 43.16  ? 229 ASP B N     1 
ATOM 4391 C CA    . ASP B 1 229 ? 127.798 116.515 112.592 1.00 43.16  ? 229 ASP B CA    1 
ATOM 4392 C C     . ASP B 1 229 ? 129.049 116.255 111.763 1.00 43.16  ? 229 ASP B C     1 
ATOM 4393 O O     . ASP B 1 229 ? 129.034 116.457 110.543 1.00 43.16  ? 229 ASP B O     1 
ATOM 4394 C CB    . ASP B 1 229 ? 127.801 117.947 113.127 1.00 43.16  ? 229 ASP B CB    1 
ATOM 4395 C CG    . ASP B 1 229 ? 126.477 118.338 113.753 1.00 43.16  ? 229 ASP B CG    1 
ATOM 4396 O OD1   . ASP B 1 229 ? 125.432 117.814 113.314 1.00 43.16  ? 229 ASP B OD1   1 
ATOM 4397 O OD2   . ASP B 1 229 ? 126.480 119.169 114.686 1.00 43.16  ? 229 ASP B OD2   1 
ATOM 4398 N N     . ILE B 1 230 ? 130.135 115.805 112.395 1.00 42.63  ? 230 ILE B N     1 
ATOM 4399 C CA    . ILE B 1 230 ? 131.359 115.522 111.652 1.00 42.63  ? 230 ILE B CA    1 
ATOM 4400 C C     . ILE B 1 230 ? 131.489 114.055 111.247 1.00 42.63  ? 230 ILE B C     1 
ATOM 4401 O O     . ILE B 1 230 ? 132.254 113.750 110.320 1.00 42.63  ? 230 ILE B O     1 
ATOM 4402 C CB    . ILE B 1 230 ? 132.600 115.955 112.454 1.00 42.63  ? 230 ILE B CB    1 
ATOM 4403 C CG1   . ILE B 1 230 ? 132.805 115.047 113.666 1.00 42.63  ? 230 ILE B CG1   1 
ATOM 4404 C CG2   . ILE B 1 230 ? 132.466 117.408 112.887 1.00 42.63  ? 230 ILE B CG2   1 
ATOM 4405 C CD1   . ILE B 1 230 ? 134.023 115.396 114.482 1.00 42.63  ? 230 ILE B CD1   1 
ATOM 4406 N N     . LYS B 1 231 ? 130.771 113.145 111.914 1.00 44.06  ? 231 LYS B N     1 
ATOM 4407 C CA    . LYS B 1 231 ? 130.702 111.731 111.544 1.00 44.06  ? 231 LYS B CA    1 
ATOM 4408 C C     . LYS B 1 231 ? 132.062 111.042 111.588 1.00 44.06  ? 231 LYS B C     1 
ATOM 4409 O O     . LYS B 1 231 ? 132.824 111.096 110.617 1.00 44.06  ? 231 LYS B O     1 
ATOM 4410 C CB    . LYS B 1 231 ? 130.078 111.576 110.154 1.00 44.06  ? 231 LYS B CB    1 
ATOM 4411 C CG    . LYS B 1 231 ? 128.595 111.890 110.104 1.00 44.06  ? 231 LYS B CG    1 
ATOM 4412 C CD    . LYS B 1 231 ? 128.090 111.898 108.675 1.00 44.06  ? 231 LYS B CD    1 
ATOM 4413 C CE    . LYS B 1 231 ? 128.817 112.948 107.855 1.00 44.06  ? 231 LYS B CE    1 
ATOM 4414 N NZ    . LYS B 1 231 ? 128.672 114.309 108.440 1.00 44.06  ? 231 LYS B NZ    1 
ATOM 4415 N N     . ARG B 1 232 ? 132.363 110.366 112.703 1.00 46.31  ? 232 ARG B N     1 
ATOM 4416 C CA    . ARG B 1 232 ? 133.656 109.714 112.886 1.00 46.31  ? 232 ARG B CA    1 
ATOM 4417 C C     . ARG B 1 232 ? 133.406 108.217 113.033 1.00 46.31  ? 232 ARG B C     1 
ATOM 4418 O O     . ARG B 1 232 ? 132.816 107.615 112.144 1.00 46.31  ? 232 ARG B O     1 
ATOM 4419 C CB    . ARG B 1 232 ? 134.420 110.337 114.039 1.00 46.31  ? 232 ARG B CB    1 
ATOM 4420 C CG    . ARG B 1 232 ? 135.091 111.655 113.714 1.00 46.31  ? 232 ARG B CG    1 
ATOM 4421 C CD    . ARG B 1 232 ? 135.893 112.150 114.906 1.00 46.31  ? 232 ARG B CD    1 
ATOM 4422 N NE    . ARG B 1 232 ? 136.625 113.382 114.619 1.00 46.31  ? 232 ARG B NE    1 
ATOM 4423 C CZ    . ARG B 1 232 ? 137.350 114.044 115.516 1.00 46.31  ? 232 ARG B CZ    1 
ATOM 4424 N NH1   . ARG B 1 232 ? 137.439 113.591 116.758 1.00 46.31  ? 232 ARG B NH1   1 
ATOM 4425 N NH2   . ARG B 1 232 ? 137.984 115.158 115.175 1.00 46.31  ? 232 ARG B NH2   1 
ATOM 4426 N N     . LYS B 1 233 ? 133.841 107.605 114.137 1.00 42.54  ? 233 LYS B N     1 
ATOM 4427 C CA    . LYS B 1 233 ? 133.763 106.156 114.294 1.00 42.54  ? 233 LYS B CA    1 
ATOM 4428 C C     . LYS B 1 233 ? 132.586 105.739 115.169 1.00 42.54  ? 233 LYS B C     1 
ATOM 4429 O O     . LYS B 1 233 ? 131.428 105.853 114.755 1.00 42.54  ? 233 LYS B O     1 
ATOM 4430 C CB    . LYS B 1 233 ? 135.073 105.616 114.873 1.00 42.54  ? 233 LYS B CB    1 
ATOM 4431 C CG    . LYS B 1 233 ? 136.291 105.916 114.011 1.00 42.54  ? 233 LYS B CG    1 
ATOM 4432 C CD    . LYS B 1 233 ? 137.526 105.174 114.493 1.00 42.54  ? 233 LYS B CD    1 
ATOM 4433 C CE    . LYS B 1 233 ? 138.715 105.459 113.590 1.00 42.54  ? 233 LYS B CE    1 
ATOM 4434 N NZ    . LYS B 1 233 ? 138.419 105.149 112.163 1.00 42.54  ? 233 LYS B NZ    1 
ATOM 4435 N N     . ASN B 1 234 ? 132.868 105.242 116.373 1.00 32.22  ? 234 ASN B N     1 
ATOM 4436 C CA    . ASN B 1 234 ? 131.835 104.769 117.283 1.00 32.22  ? 234 ASN B CA    1 
ATOM 4437 C C     . ASN B 1 234 ? 131.929 105.521 118.603 1.00 32.22  ? 234 ASN B C     1 
ATOM 4438 O O     . ASN B 1 234 ? 133.026 105.733 119.130 1.00 32.22  ? 234 ASN B O     1 
ATOM 4439 C CB    . ASN B 1 234 ? 131.957 103.256 117.525 1.00 32.22  ? 234 ASN B CB    1 
ATOM 4440 C CG    . ASN B 1 234 ? 130.709 102.657 118.153 1.00 32.22  ? 234 ASN B CG    1 
ATOM 4441 O OD1   . ASN B 1 234 ? 130.067 103.270 119.006 1.00 32.22  ? 234 ASN B OD1   1 
ATOM 4442 N ND2   . ASN B 1 234 ? 130.361 101.447 117.730 1.00 32.22  ? 234 ASN B ND2   1 
ATOM 4443 N N     . LYS B 1 235 ? 130.773 105.909 119.135 1.00 29.67  ? 235 LYS B N     1 
ATOM 4444 C CA    . LYS B 1 235 ? 130.738 106.683 120.367 1.00 29.67  ? 235 LYS B CA    1 
ATOM 4445 C C     . LYS B 1 235 ? 131.257 105.849 121.536 1.00 29.67  ? 235 LYS B C     1 
ATOM 4446 O O     . LYS B 1 235 ? 130.954 104.655 121.633 1.00 29.67  ? 235 LYS B O     1 
ATOM 4447 C CB    . LYS B 1 235 ? 129.315 107.158 120.665 1.00 29.67  ? 235 LYS B CB    1 
ATOM 4448 C CG    . LYS B 1 235 ? 128.715 108.067 119.608 1.00 29.67  ? 235 LYS B CG    1 
ATOM 4449 C CD    . LYS B 1 235 ? 127.257 108.362 119.914 1.00 29.67  ? 235 LYS B CD    1 
ATOM 4450 C CE    . LYS B 1 235 ? 126.618 109.192 118.815 1.00 29.67  ? 235 LYS B CE    1 
ATOM 4451 N NZ    . LYS B 1 235 ? 125.176 109.452 119.078 1.00 29.67  ? 235 LYS B NZ    1 
ATOM 4452 N N     . PRO B 1 236 ? 132.045 106.441 122.430 1.00 27.96  ? 236 PRO B N     1 
ATOM 4453 C CA    . PRO B 1 236 ? 132.447 105.734 123.649 1.00 27.96  ? 236 PRO B CA    1 
ATOM 4454 C C     . PRO B 1 236 ? 131.251 105.486 124.556 1.00 27.96  ? 236 PRO B C     1 
ATOM 4455 O O     . PRO B 1 236 ? 130.120 105.894 124.283 1.00 27.96  ? 236 PRO B O     1 
ATOM 4456 C CB    . PRO B 1 236 ? 133.454 106.685 124.304 1.00 27.96  ? 236 PRO B CB    1 
ATOM 4457 C CG    . PRO B 1 236 ? 133.911 107.583 123.198 1.00 27.96  ? 236 PRO B CG    1 
ATOM 4458 C CD    . PRO B 1 236 ? 132.731 107.736 122.293 1.00 27.96  ? 236 PRO B CD    1 
ATOM 4459 N N     . ILE B 1 237 ? 131.523 104.804 125.664 1.00 25.36  ? 237 ILE B N     1 
ATOM 4460 C CA    . ILE B 1 237 ? 130.505 104.456 126.647 1.00 25.36  ? 237 ILE B CA    1 
ATOM 4461 C C     . ILE B 1 237 ? 130.658 105.373 127.850 1.00 25.36  ? 237 ILE B C     1 
ATOM 4462 O O     . ILE B 1 237 ? 131.763 105.534 128.383 1.00 25.36  ? 237 ILE B O     1 
ATOM 4463 C CB    . ILE B 1 237 ? 130.614 102.979 127.061 1.00 25.36  ? 237 ILE B CB    1 
ATOM 4464 C CG1   . ILE B 1 237 ? 130.559 102.084 125.824 1.00 25.36  ? 237 ILE B CG1   1 
ATOM 4465 C CG2   . ILE B 1 237 ? 129.506 102.614 128.036 1.00 25.36  ? 237 ILE B CG2   1 
ATOM 4466 C CD1   . ILE B 1 237 ? 129.312 102.276 124.990 1.00 25.36  ? 237 ILE B CD1   1 
ATOM 4467 N N     . ILE B 1 238 ? 129.553 105.974 128.278 1.00 29.20  ? 238 ILE B N     1 
ATOM 4468 C CA    . ILE B 1 238 ? 129.548 106.875 129.423 1.00 29.20  ? 238 ILE B CA    1 
ATOM 4469 C C     . ILE B 1 238 ? 129.231 106.074 130.679 1.00 29.20  ? 238 ILE B C     1 
ATOM 4470 O O     . ILE B 1 238 ? 128.283 105.279 130.702 1.00 29.20  ? 238 ILE B O     1 
ATOM 4471 C CB    . ILE B 1 238 ? 128.540 108.020 129.219 1.00 29.20  ? 238 ILE B CB    1 
ATOM 4472 C CG1   . ILE B 1 238 ? 128.417 108.867 130.488 1.00 29.20  ? 238 ILE B CG1   1 
ATOM 4473 C CG2   . ILE B 1 238 ? 127.183 107.480 128.782 1.00 29.20  ? 238 ILE B CG2   1 
ATOM 4474 C CD1   . ILE B 1 238 ? 129.695 109.579 130.877 1.00 29.20  ? 238 ILE B CD1   1 
ATOM 4475 N N     . LEU B 1 239 ? 130.033 106.271 131.718 1.00 33.64  ? 239 LEU B N     1 
ATOM 4476 C CA    . LEU B 1 239 ? 129.851 105.607 133.006 1.00 33.64  ? 239 LEU B CA    1 
ATOM 4477 C C     . LEU B 1 239 ? 129.768 106.680 134.088 1.00 33.64  ? 239 LEU B C     1 
ATOM 4478 O O     . LEU B 1 239 ? 130.708 106.875 134.863 1.00 33.64  ? 239 LEU B O     1 
ATOM 4479 C CB    . LEU B 1 239 ? 130.991 104.605 133.282 1.00 33.64  ? 239 LEU B CB    1 
ATOM 4480 C CG    . LEU B 1 239 ? 131.084 103.344 132.415 1.00 33.64  ? 239 LEU B CG    1 
ATOM 4481 C CD1   . LEU B 1 239 ? 131.726 103.627 131.063 1.00 33.64  ? 239 LEU B CD1   1 
ATOM 4482 C CD2   . LEU B 1 239 ? 131.843 102.248 133.147 1.00 33.64  ? 239 LEU B CD2   1 
ATOM 4483 N N     . SER B 1 240 ? 128.637 107.380 134.132 1.00 45.03  ? 240 SER B N     1 
ATOM 4484 C CA    . SER B 1 240 ? 128.461 108.461 135.091 1.00 45.03  ? 240 SER B CA    1 
ATOM 4485 C C     . SER B 1 240 ? 128.347 107.913 136.508 1.00 45.03  ? 240 SER B C     1 
ATOM 4486 O O     . SER B 1 240 ? 127.671 106.910 136.753 1.00 45.03  ? 240 SER B O     1 
ATOM 4487 C CB    . SER B 1 240 ? 127.218 109.279 134.744 1.00 45.03  ? 240 SER B CB    1 
ATOM 4488 O OG    . SER B 1 240 ? 127.325 109.850 133.451 1.00 45.03  ? 240 SER B OG    1 
ATOM 4489 N N     . HIS B 1 241 ? 129.017 108.580 137.442 1.00 43.48  ? 241 HIS B N     1 
ATOM 4490 C CA    . HIS B 1 241 ? 128.982 108.219 138.851 1.00 43.48  ? 241 HIS B CA    1 
ATOM 4491 C C     . HIS B 1 241 ? 128.110 109.210 139.610 1.00 43.48  ? 241 HIS B C     1 
ATOM 4492 O O     . HIS B 1 241 ? 128.197 110.422 139.390 1.00 43.48  ? 241 HIS B O     1 
ATOM 4493 C CB    . HIS B 1 241 ? 130.391 108.195 139.450 1.00 43.48  ? 241 HIS B CB    1 
ATOM 4494 C CG    . HIS B 1 241 ? 131.340 107.289 138.729 1.00 43.48  ? 241 HIS B CG    1 
ATOM 4495 N ND1   . HIS B 1 241 ? 131.965 107.648 137.554 1.00 43.48  ? 241 HIS B ND1   1 
ATOM 4496 C CD2   . HIS B 1 241 ? 131.771 106.038 139.017 1.00 43.48  ? 241 HIS B CD2   1 
ATOM 4497 C CE1   . HIS B 1 241 ? 132.741 106.657 137.150 1.00 43.48  ? 241 HIS B CE1   1 
ATOM 4498 N NE2   . HIS B 1 241 ? 132.640 105.668 138.019 1.00 43.48  ? 241 HIS B NE2   1 
ATOM 4499 N N     . HIS B 1 242 ? 127.269 108.689 140.499 1.00 61.97  ? 242 HIS B N     1 
ATOM 4500 C CA    . HIS B 1 242 ? 126.390 109.543 141.285 1.00 61.97  ? 242 HIS B CA    1 
ATOM 4501 C C     . HIS B 1 242 ? 127.197 110.362 142.285 1.00 61.97  ? 242 HIS B C     1 
ATOM 4502 O O     . HIS B 1 242 ? 128.095 109.845 142.955 1.00 61.97  ? 242 HIS B O     1 
ATOM 4503 C CB    . HIS B 1 242 ? 125.344 108.702 142.016 1.00 61.97  ? 242 HIS B CB    1 
ATOM 4504 C CG    . HIS B 1 242 ? 124.400 109.505 142.856 1.00 61.97  ? 242 HIS B CG    1 
ATOM 4505 N ND1   . HIS B 1 242 ? 123.562 110.462 142.326 1.00 61.97  ? 242 HIS B ND1   1 
ATOM 4506 C CD2   . HIS B 1 242 ? 124.160 109.492 144.188 1.00 61.97  ? 242 HIS B CD2   1 
ATOM 4507 C CE1   . HIS B 1 242 ? 122.847 111.005 143.295 1.00 61.97  ? 242 HIS B CE1   1 
ATOM 4508 N NE2   . HIS B 1 242 ? 123.191 110.434 144.436 1.00 61.97  ? 242 HIS B NE2   1 
ATOM 4509 N N     . MET B 1 243 ? 126.872 111.648 142.380 1.00 70.34  ? 243 MET B N     1 
ATOM 4510 C CA    . MET B 1 243 ? 127.575 112.528 143.302 1.00 70.34  ? 243 MET B CA    1 
ATOM 4511 C C     . MET B 1 243 ? 127.241 112.167 144.744 1.00 70.34  ? 243 MET B C     1 
ATOM 4512 O O     . MET B 1 243 ? 126.101 111.827 145.071 1.00 70.34  ? 243 MET B O     1 
ATOM 4513 C CB    . MET B 1 243 ? 127.217 113.989 143.024 1.00 70.34  ? 243 MET B CB    1 
ATOM 4514 C CG    . MET B 1 243 ? 125.726 114.284 143.037 1.00 70.34  ? 243 MET B CG    1 
ATOM 4515 S SD    . MET B 1 243 ? 124.832 113.409 141.739 1.00 70.34  ? 243 MET B SD    1 
ATOM 4516 C CE    . MET B 1 243 ? 125.644 114.054 140.279 1.00 70.34  ? 243 MET B CE    1 
ATOM 4517 N N     . LEU B 1 244 ? 128.249 112.236 145.606 1.00 77.19  ? 244 LEU B N     1 
ATOM 4518 C CA    . LEU B 1 244 ? 128.067 111.893 147.012 1.00 77.19  ? 244 LEU B CA    1 
ATOM 4519 C C     . LEU B 1 244 ? 127.654 113.129 147.800 1.00 77.19  ? 244 LEU B C     1 
ATOM 4520 O O     . LEU B 1 244 ? 128.329 114.162 147.717 1.00 77.19  ? 244 LEU B O     1 
ATOM 4521 C CB    . LEU B 1 244 ? 129.346 111.311 147.603 1.00 77.19  ? 244 LEU B CB    1 
ATOM 4522 C CG    . LEU B 1 244 ? 129.756 109.892 147.189 1.00 77.19  ? 244 LEU B CG    1 
ATOM 4523 C CD1   . LEU B 1 244 ? 128.573 108.939 147.279 1.00 77.19  ? 244 LEU B CD1   1 
ATOM 4524 C CD2   . LEU B 1 244 ? 130.383 109.855 145.799 1.00 77.19  ? 244 LEU B CD2   1 
ATOM 4525 N N     . PRO B 1 245 ? 126.566 113.068 148.563 1.00 85.36  ? 245 PRO B N     1 
ATOM 4526 C CA    . PRO B 1 245 ? 126.143 114.237 149.338 1.00 85.36  ? 245 PRO B CA    1 
ATOM 4527 C C     . PRO B 1 245 ? 127.094 114.518 150.492 1.00 85.36  ? 245 PRO B C     1 
ATOM 4528 O O     . PRO B 1 245 ? 127.901 113.678 150.895 1.00 85.36  ? 245 PRO B O     1 
ATOM 4529 C CB    . PRO B 1 245 ? 124.752 113.844 149.846 1.00 85.36  ? 245 PRO B CB    1 
ATOM 4530 C CG    . PRO B 1 245 ? 124.780 112.353 149.882 1.00 85.36  ? 245 PRO B CG    1 
ATOM 4531 C CD    . PRO B 1 245 ? 125.650 111.927 148.732 1.00 85.36  ? 245 PRO B CD    1 
ATOM 4532 N N     . GLY B 1 246 ? 126.983 115.732 151.025 1.00 82.69  ? 246 GLY B N     1 
ATOM 4533 C CA    . GLY B 1 246 ? 127.832 116.173 152.109 1.00 82.69  ? 246 GLY B CA    1 
ATOM 4534 C C     . GLY B 1 246 ? 127.436 115.568 153.442 1.00 82.69  ? 246 GLY B C     1 
ATOM 4535 O O     . GLY B 1 246 ? 126.649 114.624 153.534 1.00 82.69  ? 246 GLY B O     1 
ATOM 4536 N N     . LEU B 1 247 ? 128.005 116.138 154.503 1.00 88.86  ? 247 LEU B N     1 
ATOM 4537 C CA    . LEU B 1 247 ? 127.745 115.676 155.860 1.00 88.86  ? 247 LEU B CA    1 
ATOM 4538 C C     . LEU B 1 247 ? 126.407 116.156 156.408 1.00 88.86  ? 247 LEU B C     1 
ATOM 4539 O O     . LEU B 1 247 ? 126.039 115.767 157.521 1.00 88.86  ? 247 LEU B O     1 
ATOM 4540 C CB    . LEU B 1 247 ? 128.873 116.128 156.793 1.00 88.86  ? 247 LEU B CB    1 
ATOM 4541 C CG    . LEU B 1 247 ? 130.286 115.674 156.419 1.00 88.86  ? 247 LEU B CG    1 
ATOM 4542 C CD1   . LEU B 1 247 ? 131.301 116.173 157.436 1.00 88.86  ? 247 LEU B CD1   1 
ATOM 4543 C CD2   . LEU B 1 247 ? 130.351 114.160 156.289 1.00 88.86  ? 247 LEU B CD2   1 
ATOM 4544 N N     . GLN B 1 248 ? 125.676 116.983 155.664 1.00 93.86  ? 248 GLN B N     1 
ATOM 4545 C CA    . GLN B 1 248 ? 124.382 117.482 156.102 1.00 93.86  ? 248 GLN B CA    1 
ATOM 4546 C C     . GLN B 1 248 ? 123.396 117.401 154.947 1.00 93.86  ? 248 GLN B C     1 
ATOM 4547 O O     . GLN B 1 248 ? 123.780 117.345 153.776 1.00 93.86  ? 248 GLN B O     1 
ATOM 4548 C CB    . GLN B 1 248 ? 124.477 118.923 156.622 1.00 93.86  ? 248 GLN B CB    1 
ATOM 4549 C CG    . GLN B 1 248 ? 124.981 119.923 155.594 1.00 93.86  ? 248 GLN B CG    1 
ATOM 4550 C CD    . GLN B 1 248 ? 125.049 121.335 156.139 1.00 93.86  ? 248 GLN B CD    1 
ATOM 4551 O OE1   . GLN B 1 248 ? 124.726 121.580 157.302 1.00 93.86  ? 248 GLN B OE1   1 
ATOM 4552 N NE2   . GLN B 1 248 ? 125.470 122.274 155.300 1.00 93.86  ? 248 GLN B NE2   1 
ATOM 4553 N N     . GLN B 1 249 ? 122.109 117.393 155.293 1.00 106.99 ? 249 GLN B N     1 
ATOM 4554 C CA    . GLN B 1 249 ? 121.052 117.319 154.292 1.00 106.99 ? 249 GLN B CA    1 
ATOM 4555 C C     . GLN B 1 249 ? 120.937 118.636 153.535 1.00 106.99 ? 249 GLN B C     1 
ATOM 4556 O O     . GLN B 1 249 ? 120.230 119.551 153.970 1.00 106.99 ? 249 GLN B O     1 
ATOM 4557 C CB    . GLN B 1 249 ? 119.716 116.958 154.947 1.00 106.99 ? 249 GLN B CB    1 
ATOM 4558 C CG    . GLN B 1 249 ? 118.579 116.741 153.962 1.00 106.99 ? 249 GLN B CG    1 
ATOM 4559 C CD    . GLN B 1 249 ? 117.282 116.354 154.645 1.00 106.99 ? 249 GLN B CD    1 
ATOM 4560 O OE1   . GLN B 1 249 ? 117.214 116.268 155.871 1.00 106.99 ? 249 GLN B OE1   1 
ATOM 4561 N NE2   . GLN B 1 249 ? 116.243 116.118 153.852 1.00 106.99 ? 249 GLN B NE2   1 
ATOM 4562 N N     . GLY B 1 250 ? 121.630 118.741 152.405 1.00 104.04 ? 250 GLY B N     1 
ATOM 4563 C CA    . GLY B 1 250 ? 121.604 119.952 151.610 1.00 104.04 ? 250 GLY B CA    1 
ATOM 4564 C C     . GLY B 1 250 ? 122.582 119.920 150.454 1.00 104.04 ? 250 GLY B C     1 
ATOM 4565 O O     . GLY B 1 250 ? 122.181 119.998 149.289 1.00 104.04 ? 250 GLY B O     1 
ATOM 4566 N N     . GLN B 1 251 ? 123.871 119.808 150.765 1.00 111.08 ? 251 GLN B N     1 
ATOM 4567 C CA    . GLN B 1 251 ? 124.901 119.726 149.738 1.00 111.08 ? 251 GLN B CA    1 
ATOM 4568 C C     . GLN B 1 251 ? 124.906 118.325 149.138 1.00 111.08 ? 251 GLN B C     1 
ATOM 4569 O O     . GLN B 1 251 ? 125.142 117.340 149.847 1.00 111.08 ? 251 GLN B O     1 
ATOM 4570 C CB    . GLN B 1 251 ? 126.269 120.069 150.323 1.00 111.08 ? 251 GLN B CB    1 
ATOM 4571 C CG    . GLN B 1 251 ? 126.362 121.464 150.921 1.00 111.08 ? 251 GLN B CG    1 
ATOM 4572 C CD    . GLN B 1 251 ? 126.251 122.561 149.878 1.00 111.08 ? 251 GLN B CD    1 
ATOM 4573 O OE1   . GLN B 1 251 ? 126.485 122.333 148.691 1.00 111.08 ? 251 GLN B OE1   1 
ATOM 4574 N NE2   . GLN B 1 251 ? 125.893 123.761 150.320 1.00 111.08 ? 251 GLN B NE2   1 
ATOM 4575 N N     . GLU B 1 252 ? 124.646 118.236 147.835 1.00 102.94 ? 252 GLU B N     1 
ATOM 4576 C CA    . GLU B 1 252 ? 124.590 116.957 147.142 1.00 102.94 ? 252 GLU B CA    1 
ATOM 4577 C C     . GLU B 1 252 ? 125.927 116.537 146.545 1.00 102.94 ? 252 GLU B C     1 
ATOM 4578 O O     . GLU B 1 252 ? 126.068 115.377 146.142 1.00 102.94 ? 252 GLU B O     1 
ATOM 4579 C CB    . GLU B 1 252 ? 123.532 117.000 146.031 1.00 102.94 ? 252 GLU B CB    1 
ATOM 4580 C CG    . GLU B 1 252 ? 123.878 117.909 144.857 1.00 102.94 ? 252 GLU B CG    1 
ATOM 4581 C CD    . GLU B 1 252 ? 123.687 119.382 145.170 1.00 102.94 ? 252 GLU B CD    1 
ATOM 4582 O OE1   . GLU B 1 252 ? 123.077 119.698 146.213 1.00 102.94 ? 252 GLU B OE1   1 
ATOM 4583 O OE2   . GLU B 1 252 ? 124.148 120.224 144.370 1.00 102.94 ? 252 GLU B OE2   1 
ATOM 4584 N N     . LYS B 1 253 ? 126.902 117.437 146.478 1.00 85.27  ? 253 LYS B N     1 
ATOM 4585 C CA    . LYS B 1 253 ? 128.206 117.148 145.904 1.00 85.27  ? 253 LYS B CA    1 
ATOM 4586 C C     . LYS B 1 253 ? 129.262 117.091 147.007 1.00 85.27  ? 253 LYS B C     1 
ATOM 4587 O O     . LYS B 1 253 ? 128.951 117.134 148.203 1.00 85.27  ? 253 LYS B O     1 
ATOM 4588 C CB    . LYS B 1 253 ? 128.557 118.196 144.846 1.00 85.27  ? 253 LYS B CB    1 
ATOM 4589 C CG    . LYS B 1 253 ? 128.751 119.595 145.407 1.00 85.27  ? 253 LYS B CG    1 
ATOM 4590 C CD    . LYS B 1 253 ? 129.338 120.533 144.368 1.00 85.27  ? 253 LYS B CD    1 
ATOM 4591 C CE    . LYS B 1 253 ? 129.590 121.913 144.949 1.00 85.27  ? 253 LYS B CE    1 
ATOM 4592 N NZ    . LYS B 1 253 ? 130.223 122.822 143.956 1.00 85.27  ? 253 LYS B NZ    1 
ATOM 4593 N N     . MET B 1 254 ? 130.522 116.995 146.596 1.00 82.28  ? 254 MET B N     1 
ATOM 4594 C CA    . MET B 1 254 ? 131.653 116.995 147.511 1.00 82.28  ? 254 MET B CA    1 
ATOM 4595 C C     . MET B 1 254 ? 132.351 118.349 147.480 1.00 82.28  ? 254 MET B C     1 
ATOM 4596 O O     . MET B 1 254 ? 132.394 119.023 146.448 1.00 82.28  ? 254 MET B O     1 
ATOM 4597 C CB    . MET B 1 254 ? 132.646 115.887 147.154 1.00 82.28  ? 254 MET B CB    1 
ATOM 4598 C CG    . MET B 1 254 ? 132.074 114.474 147.209 1.00 82.28  ? 254 MET B CG    1 
ATOM 4599 S SD    . MET B 1 254 ? 132.293 113.651 148.803 1.00 82.28  ? 254 MET B SD    1 
ATOM 4600 C CE    . MET B 1 254 ? 130.951 114.346 149.765 1.00 82.28  ? 254 MET B CE    1 
ATOM 4601 N N     . SER B 1 255 ? 132.899 118.742 148.627 1.00 84.27  ? 255 SER B N     1 
ATOM 4602 C CA    . SER B 1 255 ? 133.582 120.019 148.779 1.00 84.27  ? 255 SER B CA    1 
ATOM 4603 C C     . SER B 1 255 ? 135.041 119.775 149.135 1.00 84.27  ? 255 SER B C     1 
ATOM 4604 O O     . SER B 1 255 ? 135.340 118.990 150.041 1.00 84.27  ? 255 SER B O     1 
ATOM 4605 C CB    . SER B 1 255 ? 132.912 120.879 149.854 1.00 84.27  ? 255 SER B CB    1 
ATOM 4606 O OG    . SER B 1 255 ? 133.590 122.112 150.015 1.00 84.27  ? 255 SER B OG    1 
ATOM 4607 N N     . LYS B 1 256 ? 135.941 120.446 148.421 1.00 83.35  ? 256 LYS B N     1 
ATOM 4608 C CA    . LYS B 1 256 ? 137.371 120.357 148.680 1.00 83.35  ? 256 LYS B CA    1 
ATOM 4609 C C     . LYS B 1 256 ? 137.891 121.519 149.515 1.00 83.35  ? 256 LYS B C     1 
ATOM 4610 O O     . LYS B 1 256 ? 139.096 121.587 149.775 1.00 83.35  ? 256 LYS B O     1 
ATOM 4611 C CB    . LYS B 1 256 ? 138.143 120.282 147.358 1.00 83.35  ? 256 LYS B CB    1 
ATOM 4612 C CG    . LYS B 1 256 ? 137.774 119.087 146.494 1.00 83.35  ? 256 LYS B CG    1 
ATOM 4613 C CD    . LYS B 1 256 ? 138.573 119.065 145.201 1.00 83.35  ? 256 LYS B CD    1 
ATOM 4614 C CE    . LYS B 1 256 ? 138.197 117.869 144.341 1.00 83.35  ? 256 LYS B CE    1 
ATOM 4615 N NZ    . LYS B 1 256 ? 138.968 117.832 143.068 1.00 83.35  ? 256 LYS B NZ    1 
ATOM 4616 N N     . SER B 1 257 ? 137.016 122.429 149.942 1.00 83.84  ? 257 SER B N     1 
ATOM 4617 C CA    . SER B 1 257 ? 137.404 123.577 150.750 1.00 83.84  ? 257 SER B CA    1 
ATOM 4618 C C     . SER B 1 257 ? 136.961 123.429 152.200 1.00 83.84  ? 257 SER B C     1 
ATOM 4619 O O     . SER B 1 257 ? 137.799 123.410 153.106 1.00 83.84  ? 257 SER B O     1 
ATOM 4620 C CB    . SER B 1 257 ? 136.827 124.866 150.147 1.00 83.84  ? 257 SER B CB    1 
ATOM 4621 O OG    . SER B 1 257 ? 137.251 125.041 148.807 1.00 83.84  ? 257 SER B OG    1 
ATOM 4622 N N     . ASP B 1 258 ? 135.660 123.324 152.444 1.00 90.36  ? 258 ASP B N     1 
ATOM 4623 C CA    . ASP B 1 258 ? 135.151 123.222 153.806 1.00 90.36  ? 258 ASP B CA    1 
ATOM 4624 C C     . ASP B 1 258 ? 135.388 121.817 154.346 1.00 90.36  ? 258 ASP B C     1 
ATOM 4625 O O     . ASP B 1 258 ? 134.913 120.846 153.746 1.00 90.36  ? 258 ASP B O     1 
ATOM 4626 C CB    . ASP B 1 258 ? 133.667 123.557 153.846 1.00 90.36  ? 258 ASP B CB    1 
ATOM 4627 C CG    . ASP B 1 258 ? 133.375 124.962 153.358 1.00 90.36  ? 258 ASP B CG    1 
ATOM 4628 O OD1   . ASP B 1 258 ? 134.247 125.841 153.517 1.00 90.36  ? 258 ASP B OD1   1 
ATOM 4629 O OD2   . ASP B 1 258 ? 132.272 125.188 152.817 1.00 90.36  ? 258 ASP B OD2   1 
ATOM 4630 N N     . PRO B 1 259 ? 136.112 121.662 155.459 1.00 86.85  ? 259 PRO B N     1 
ATOM 4631 C CA    . PRO B 1 259 ? 136.330 120.311 156.001 1.00 86.85  ? 259 PRO B CA    1 
ATOM 4632 C C     . PRO B 1 259 ? 135.052 119.630 156.457 1.00 86.85  ? 259 PRO B C     1 
ATOM 4633 O O     . PRO B 1 259 ? 134.991 118.394 156.455 1.00 86.85  ? 259 PRO B O     1 
ATOM 4634 C CB    . PRO B 1 259 ? 137.289 120.555 157.176 1.00 86.85  ? 259 PRO B CB    1 
ATOM 4635 C CG    . PRO B 1 259 ? 137.934 121.874 156.881 1.00 86.85  ? 259 PRO B CG    1 
ATOM 4636 C CD    . PRO B 1 259 ? 136.881 122.683 156.188 1.00 86.85  ? 259 PRO B CD    1 
ATOM 4637 N N     . SER B 1 260 ? 134.030 120.391 156.844 1.00 85.73  ? 260 SER B N     1 
ATOM 4638 C CA    . SER B 1 260 ? 132.771 119.816 157.319 1.00 85.73  ? 260 SER B CA    1 
ATOM 4639 C C     . SER B 1 260 ? 131.815 119.575 156.149 1.00 85.73  ? 260 SER B C     1 
ATOM 4640 O O     . SER B 1 260 ? 130.719 120.130 156.068 1.00 85.73  ? 260 SER B O     1 
ATOM 4641 C CB    . SER B 1 260 ? 132.144 120.721 158.373 1.00 85.73  ? 260 SER B CB    1 
ATOM 4642 O OG    . SER B 1 260 ? 131.886 122.012 157.850 1.00 85.73  ? 260 SER B OG    1 
ATOM 4643 N N     . SER B 1 261 ? 132.257 118.718 155.229 1.00 83.39  ? 261 SER B N     1 
ATOM 4644 C CA    . SER B 1 261 ? 131.459 118.375 154.058 1.00 83.39  ? 261 SER B CA    1 
ATOM 4645 C C     . SER B 1 261 ? 131.880 117.027 153.488 1.00 83.39  ? 261 SER B C     1 
ATOM 4646 O O     . SER B 1 261 ? 131.059 116.306 152.912 1.00 83.39  ? 261 SER B O     1 
ATOM 4647 C CB    . SER B 1 261 ? 131.579 119.463 152.989 1.00 83.39  ? 261 SER B CB    1 
ATOM 4648 O OG    . SER B 1 261 ? 130.845 119.117 151.827 1.00 83.39  ? 261 SER B OG    1 
ATOM 4649 N N     . SER B 1 262 ? 133.155 116.679 153.642 1.00 80.72  ? 262 SER B N     1 
ATOM 4650 C CA    . SER B 1 262 ? 133.670 115.423 153.117 1.00 80.72  ? 262 SER B CA    1 
ATOM 4651 C C     . SER B 1 262 ? 134.923 115.043 153.892 1.00 80.72  ? 262 SER B C     1 
ATOM 4652 O O     . SER B 1 262 ? 135.521 115.868 154.586 1.00 80.72  ? 262 SER B O     1 
ATOM 4653 C CB    . SER B 1 262 ? 133.970 115.522 151.617 1.00 80.72  ? 262 SER B CB    1 
ATOM 4654 O OG    . SER B 1 262 ? 134.921 116.538 151.353 1.00 80.72  ? 262 SER B OG    1 
ATOM 4655 N N     . VAL B 1 263 ? 135.309 113.777 153.761 1.00 80.31  ? 263 VAL B N     1 
ATOM 4656 C CA    . VAL B 1 263 ? 136.494 113.237 154.418 1.00 80.31  ? 263 VAL B CA    1 
ATOM 4657 C C     . VAL B 1 263 ? 137.651 113.271 153.431 1.00 80.31  ? 263 VAL B C     1 
ATOM 4658 O O     . VAL B 1 263 ? 137.513 112.826 152.285 1.00 80.31  ? 263 VAL B O     1 
ATOM 4659 C CB    . VAL B 1 263 ? 136.246 111.808 154.931 1.00 80.31  ? 263 VAL B CB    1 
ATOM 4660 C CG1   . VAL B 1 263 ? 137.479 111.280 155.648 1.00 80.31  ? 263 VAL B CG1   1 
ATOM 4661 C CG2   . VAL B 1 263 ? 135.035 111.779 155.851 1.00 80.31  ? 263 VAL B CG2   1 
ATOM 4662 N N     . PHE B 1 264 ? 138.790 113.797 153.873 1.00 84.85  ? 264 PHE B N     1 
ATOM 4663 C CA    . PHE B 1 264 ? 139.962 113.926 153.018 1.00 84.85  ? 264 PHE B CA    1 
ATOM 4664 C C     . PHE B 1 264 ? 140.734 112.607 152.997 1.00 84.85  ? 264 PHE B C     1 
ATOM 4665 O O     . PHE B 1 264 ? 140.243 111.561 153.431 1.00 84.85  ? 264 PHE B O     1 
ATOM 4666 C CB    . PHE B 1 264 ? 140.829 115.091 153.486 1.00 84.85  ? 264 PHE B CB    1 
ATOM 4667 C CG    . PHE B 1 264 ? 140.121 116.416 153.476 1.00 84.85  ? 264 PHE B CG    1 
ATOM 4668 C CD1   . PHE B 1 264 ? 140.034 117.160 152.311 1.00 84.85  ? 264 PHE B CD1   1 
ATOM 4669 C CD2   . PHE B 1 264 ? 139.545 116.919 154.631 1.00 84.85  ? 264 PHE B CD2   1 
ATOM 4670 C CE1   . PHE B 1 264 ? 139.384 118.380 152.297 1.00 84.85  ? 264 PHE B CE1   1 
ATOM 4671 C CE2   . PHE B 1 264 ? 138.893 118.139 154.623 1.00 84.85  ? 264 PHE B CE2   1 
ATOM 4672 C CZ    . PHE B 1 264 ? 138.813 118.870 153.455 1.00 84.85  ? 264 PHE B CZ    1 
ATOM 4673 N N     . MET B 1 265 ? 141.966 112.645 152.485 1.00 87.51  ? 265 MET B N     1 
ATOM 4674 C CA    . MET B 1 265 ? 142.802 111.457 152.364 1.00 87.51  ? 265 MET B CA    1 
ATOM 4675 C C     . MET B 1 265 ? 144.094 111.577 153.166 1.00 87.51  ? 265 MET B C     1 
ATOM 4676 O O     . MET B 1 265 ? 145.077 110.897 152.856 1.00 87.51  ? 265 MET B O     1 
ATOM 4677 C CB    . MET B 1 265 ? 143.118 111.176 150.893 1.00 87.51  ? 265 MET B CB    1 
ATOM 4678 C CG    . MET B 1 265 ? 141.892 110.913 150.033 1.00 87.51  ? 265 MET B CG    1 
ATOM 4679 S SD    . MET B 1 265 ? 141.036 109.396 150.494 1.00 87.51  ? 265 MET B SD    1 
ATOM 4680 C CE    . MET B 1 265 ? 142.319 108.184 150.192 1.00 87.51  ? 265 MET B CE    1 
ATOM 4681 N N     . GLU B 1 266 ? 144.114 112.426 154.191 1.00 94.78  ? 266 GLU B N     1 
ATOM 4682 C CA    . GLU B 1 266 ? 145.322 112.594 154.989 1.00 94.78  ? 266 GLU B CA    1 
ATOM 4683 C C     . GLU B 1 266 ? 145.050 112.918 156.451 1.00 94.78  ? 266 GLU B C     1 
ATOM 4684 O O     . GLU B 1 266 ? 146.010 113.132 157.196 1.00 94.78  ? 266 GLU B O     1 
ATOM 4685 C CB    . GLU B 1 266 ? 146.213 113.691 154.376 1.00 94.78  ? 266 GLU B CB    1 
ATOM 4686 C CG    . GLU B 1 266 ? 145.695 115.111 154.574 1.00 94.78  ? 266 GLU B CG    1 
ATOM 4687 C CD    . GLU B 1 266 ? 144.502 115.437 153.695 1.00 94.78  ? 266 GLU B CD    1 
ATOM 4688 O OE1   . GLU B 1 266 ? 144.260 114.699 152.717 1.00 94.78  ? 266 GLU B OE1   1 
ATOM 4689 O OE2   . GLU B 1 266 ? 143.805 116.432 153.985 1.00 94.78  ? 266 GLU B OE2   1 
ATOM 4690 N N     . ASP B 1 267 ? 143.796 112.963 156.892 1.00 86.45  ? 267 ASP B N     1 
ATOM 4691 C CA    . ASP B 1 267 ? 143.502 113.286 158.280 1.00 86.45  ? 267 ASP B CA    1 
ATOM 4692 C C     . ASP B 1 267 ? 143.864 112.120 159.193 1.00 86.45  ? 267 ASP B C     1 
ATOM 4693 O O     . ASP B 1 267 ? 143.881 110.957 158.781 1.00 86.45  ? 267 ASP B O     1 
ATOM 4694 C CB    . ASP B 1 267 ? 142.023 113.638 158.443 1.00 86.45  ? 267 ASP B CB    1 
ATOM 4695 C CG    . ASP B 1 267 ? 141.604 114.809 157.575 1.00 86.45  ? 267 ASP B CG    1 
ATOM 4696 O OD1   . ASP B 1 267 ? 142.465 115.353 156.851 1.00 86.45  ? 267 ASP B OD1   1 
ATOM 4697 O OD2   . ASP B 1 267 ? 140.414 115.186 157.617 1.00 86.45  ? 267 ASP B OD2   1 
ATOM 4698 N N     . GLU B 1 268 ? 144.156 112.444 160.451 1.00 91.02  ? 268 GLU B N     1 
ATOM 4699 C CA    . GLU B 1 268 ? 144.490 111.428 161.437 1.00 91.02  ? 268 GLU B CA    1 
ATOM 4700 C C     . GLU B 1 268 ? 143.236 110.657 161.846 1.00 91.02  ? 268 GLU B C     1 
ATOM 4701 O O     . GLU B 1 268 ? 142.118 110.947 161.410 1.00 91.02  ? 268 GLU B O     1 
ATOM 4702 C CB    . GLU B 1 268 ? 145.162 112.066 162.651 1.00 91.02  ? 268 GLU B CB    1 
ATOM 4703 C CG    . GLU B 1 268 ? 146.667 112.242 162.512 1.00 91.02  ? 268 GLU B CG    1 
ATOM 4704 C CD    . GLU B 1 268 ? 147.424 110.931 162.633 1.00 91.02  ? 268 GLU B CD    1 
ATOM 4705 O OE1   . GLU B 1 268 ? 146.838 109.946 163.130 1.00 91.02  ? 268 GLU B OE1   1 
ATOM 4706 O OE2   . GLU B 1 268 ? 148.606 110.885 162.232 1.00 91.02  ? 268 GLU B OE2   1 
ATOM 4707 N N     . GLU B 1 269 ? 143.433 109.653 162.704 1.00 89.90  ? 269 GLU B N     1 
ATOM 4708 C CA    . GLU B 1 269 ? 142.317 108.823 163.149 1.00 89.90  ? 269 GLU B CA    1 
ATOM 4709 C C     . GLU B 1 269 ? 141.288 109.648 163.911 1.00 89.90  ? 269 GLU B C     1 
ATOM 4710 O O     . GLU B 1 269 ? 140.079 109.514 163.690 1.00 89.90  ? 269 GLU B O     1 
ATOM 4711 C CB    . GLU B 1 269 ? 142.836 107.672 164.011 1.00 89.90  ? 269 GLU B CB    1 
ATOM 4712 C CG    . GLU B 1 269 ? 141.750 106.748 164.537 1.00 89.90  ? 269 GLU B CG    1 
ATOM 4713 C CD    . GLU B 1 269 ? 142.308 105.613 165.373 1.00 89.90  ? 269 GLU B CD    1 
ATOM 4714 O OE1   . GLU B 1 269 ? 143.544 105.546 165.540 1.00 89.90  ? 269 GLU B OE1   1 
ATOM 4715 O OE2   . GLU B 1 269 ? 141.510 104.787 165.865 1.00 89.90  ? 269 GLU B OE2   1 
ATOM 4716 N N     . ALA B 1 270 ? 141.753 110.517 164.813 1.00 92.90  ? 270 ALA B N     1 
ATOM 4717 C CA    . ALA B 1 270 ? 140.832 111.355 165.574 1.00 92.90  ? 270 ALA B CA    1 
ATOM 4718 C C     . ALA B 1 270 ? 140.085 112.322 164.664 1.00 92.90  ? 270 ALA B C     1 
ATOM 4719 O O     . ALA B 1 270 ? 138.877 112.531 164.826 1.00 92.90  ? 270 ALA B O     1 
ATOM 4720 C CB    . ALA B 1 270 ? 141.590 112.115 166.662 1.00 92.90  ? 270 ALA B CB    1 
ATOM 4721 N N     . GLU B 1 271 ? 140.786 112.917 163.696 1.00 84.11  ? 271 GLU B N     1 
ATOM 4722 C CA    . GLU B 1 271 ? 140.135 113.844 162.777 1.00 84.11  ? 271 GLU B CA    1 
ATOM 4723 C C     . GLU B 1 271 ? 139.107 113.131 161.907 1.00 84.11  ? 271 GLU B C     1 
ATOM 4724 O O     . GLU B 1 271 ? 138.008 113.653 161.681 1.00 84.11  ? 271 GLU B O     1 
ATOM 4725 C CB    . GLU B 1 271 ? 141.180 114.546 161.910 1.00 84.11  ? 271 GLU B CB    1 
ATOM 4726 C CG    . GLU B 1 271 ? 142.203 115.347 162.701 1.00 84.11  ? 271 GLU B CG    1 
ATOM 4727 C CD    . GLU B 1 271 ? 143.219 116.035 161.811 1.00 84.11  ? 271 GLU B CD    1 
ATOM 4728 O OE1   . GLU B 1 271 ? 143.106 115.916 160.573 1.00 84.11  ? 271 GLU B OE1   1 
ATOM 4729 O OE2   . GLU B 1 271 ? 144.133 116.695 162.349 1.00 84.11  ? 271 GLU B OE2   1 
ATOM 4730 N N     . VAL B 1 272 ? 139.442 111.935 161.415 1.00 82.59  ? 272 VAL B N     1 
ATOM 4731 C CA    . VAL B 1 272 ? 138.493 111.170 160.610 1.00 82.59  ? 272 VAL B CA    1 
ATOM 4732 C C     . VAL B 1 272 ? 137.275 110.790 161.442 1.00 82.59  ? 272 VAL B C     1 
ATOM 4733 O O     . VAL B 1 272 ? 136.135 110.853 160.965 1.00 82.59  ? 272 VAL B O     1 
ATOM 4734 C CB    . VAL B 1 272 ? 139.180 109.932 160.004 1.00 82.59  ? 272 VAL B CB    1 
ATOM 4735 C CG1   . VAL B 1 272 ? 138.150 108.985 159.406 1.00 82.59  ? 272 VAL B CG1   1 
ATOM 4736 C CG2   . VAL B 1 272 ? 140.186 110.353 158.944 1.00 82.59  ? 272 VAL B CG2   1 
ATOM 4737 N N     . ASN B 1 273 ? 137.492 110.402 162.702 1.00 88.02  ? 273 ASN B N     1 
ATOM 4738 C CA    . ASN B 1 273 ? 136.369 110.058 163.570 1.00 88.02  ? 273 ASN B CA    1 
ATOM 4739 C C     . ASN B 1 273 ? 135.477 111.267 163.826 1.00 88.02  ? 273 ASN B C     1 
ATOM 4740 O O     . ASN B 1 273 ? 134.245 111.152 163.815 1.00 88.02  ? 273 ASN B O     1 
ATOM 4741 C CB    . ASN B 1 273 ? 136.882 109.479 164.888 1.00 88.02  ? 273 ASN B CB    1 
ATOM 4742 C CG    . ASN B 1 273 ? 137.516 108.112 164.716 1.00 88.02  ? 273 ASN B CG    1 
ATOM 4743 O OD1   . ASN B 1 273 ? 137.844 107.703 163.602 1.00 88.02  ? 273 ASN B OD1   1 
ATOM 4744 N ND2   . ASN B 1 273 ? 137.692 107.398 165.822 1.00 88.02  ? 273 ASN B ND2   1 
ATOM 4745 N N     . VAL B 1 274 ? 136.078 112.437 164.053 1.00 82.45  ? 274 VAL B N     1 
ATOM 4746 C CA    . VAL B 1 274 ? 135.289 113.644 164.284 1.00 82.45  ? 274 VAL B CA    1 
ATOM 4747 C C     . VAL B 1 274 ? 134.499 114.013 163.034 1.00 82.45  ? 274 VAL B C     1 
ATOM 4748 O O     . VAL B 1 274 ? 133.333 114.418 163.115 1.00 82.45  ? 274 VAL B O     1 
ATOM 4749 C CB    . VAL B 1 274 ? 136.199 114.799 164.746 1.00 82.45  ? 274 VAL B CB    1 
ATOM 4750 C CG1   . VAL B 1 274 ? 135.438 116.116 164.742 1.00 82.45  ? 274 VAL B CG1   1 
ATOM 4751 C CG2   . VAL B 1 274 ? 136.751 114.513 166.133 1.00 82.45  ? 274 VAL B CG2   1 
ATOM 4752 N N     . LYS B 1 275 ? 135.113 113.865 161.857 1.00 86.93  ? 275 LYS B N     1 
ATOM 4753 C CA    . LYS B 1 275 ? 134.424 114.218 160.621 1.00 86.93  ? 275 LYS B CA    1 
ATOM 4754 C C     . LYS B 1 275 ? 133.326 113.219 160.274 1.00 86.93  ? 275 LYS B C     1 
ATOM 4755 O O     . LYS B 1 275 ? 132.337 113.589 159.631 1.00 86.93  ? 275 LYS B O     1 
ATOM 4756 C CB    . LYS B 1 275 ? 135.424 114.324 159.470 1.00 86.93  ? 275 LYS B CB    1 
ATOM 4757 C CG    . LYS B 1 275 ? 136.397 115.486 159.597 1.00 86.93  ? 275 LYS B CG    1 
ATOM 4758 C CD    . LYS B 1 275 ? 135.665 116.817 159.648 1.00 86.93  ? 275 LYS B CD    1 
ATOM 4759 C CE    . LYS B 1 275 ? 136.638 117.976 159.787 1.00 86.93  ? 275 LYS B CE    1 
ATOM 4760 N NZ    . LYS B 1 275 ? 137.455 117.870 161.027 1.00 86.93  ? 275 LYS B NZ    1 
ATOM 4761 N N     . ILE B 1 276 ? 133.475 111.958 160.684 1.00 91.95  ? 276 ILE B N     1 
ATOM 4762 C CA    . ILE B 1 276 ? 132.476 110.947 160.352 1.00 91.95  ? 276 ILE B CA    1 
ATOM 4763 C C     . ILE B 1 276 ? 131.355 110.861 161.383 1.00 91.95  ? 276 ILE B C     1 
ATOM 4764 O O     . ILE B 1 276 ? 130.251 110.408 161.046 1.00 91.95  ? 276 ILE B O     1 
ATOM 4765 C CB    . ILE B 1 276 ? 133.141 109.568 160.170 1.00 91.95  ? 276 ILE B CB    1 
ATOM 4766 C CG1   . ILE B 1 276 ? 132.222 108.624 159.392 1.00 91.95  ? 276 ILE B CG1   1 
ATOM 4767 C CG2   . ILE B 1 276 ? 133.506 108.958 161.515 1.00 91.95  ? 276 ILE B CG2   1 
ATOM 4768 C CD1   . ILE B 1 276 ? 132.803 107.243 159.188 1.00 91.95  ? 276 ILE B CD1   1 
ATOM 4769 N N     . LYS B 1 277 ? 131.594 111.291 162.623 1.00 102.11 ? 277 LYS B N     1 
ATOM 4770 C CA    . LYS B 1 277 ? 130.549 111.266 163.638 1.00 102.11 ? 277 LYS B CA    1 
ATOM 4771 C C     . LYS B 1 277 ? 129.649 112.493 163.597 1.00 102.11 ? 277 LYS B C     1 
ATOM 4772 O O     . LYS B 1 277 ? 128.695 112.566 164.379 1.00 102.11 ? 277 LYS B O     1 
ATOM 4773 C CB    . LYS B 1 277 ? 131.168 111.129 165.032 1.00 102.11 ? 277 LYS B CB    1 
ATOM 4774 C CG    . LYS B 1 277 ? 131.796 109.769 165.304 1.00 102.11 ? 277 LYS B CG    1 
ATOM 4775 C CD    . LYS B 1 277 ? 130.769 108.651 165.208 1.00 102.11 ? 277 LYS B CD    1 
ATOM 4776 C CE    . LYS B 1 277 ? 129.678 108.810 166.255 1.00 102.11 ? 277 LYS B CE    1 
ATOM 4777 N NZ    . LYS B 1 277 ? 128.673 107.714 166.183 1.00 102.11 ? 277 LYS B NZ    1 
ATOM 4778 N N     . LYS B 1 278 ? 129.923 113.451 162.714 1.00 94.28  ? 278 LYS B N     1 
ATOM 4779 C CA    . LYS B 1 278 ? 129.098 114.641 162.562 1.00 94.28  ? 278 LYS B CA    1 
ATOM 4780 C C     . LYS B 1 278 ? 128.291 114.630 161.271 1.00 94.28  ? 278 LYS B C     1 
ATOM 4781 O O     . LYS B 1 278 ? 127.747 115.669 160.882 1.00 94.28  ? 278 LYS B O     1 
ATOM 4782 C CB    . LYS B 1 278 ? 129.968 115.898 162.624 1.00 94.28  ? 278 LYS B CB    1 
ATOM 4783 C CG    . LYS B 1 278 ? 130.981 116.008 161.495 1.00 94.28  ? 278 LYS B CG    1 
ATOM 4784 C CD    . LYS B 1 278 ? 131.821 117.268 161.625 1.00 94.28  ? 278 LYS B CD    1 
ATOM 4785 C CE    . LYS B 1 278 ? 130.955 118.517 161.582 1.00 94.28  ? 278 LYS B CE    1 
ATOM 4786 N NZ    . LYS B 1 278 ? 131.766 119.759 161.707 1.00 94.28  ? 278 LYS B NZ    1 
ATOM 4787 N N     . ALA B 1 279 ? 128.201 113.486 160.600 1.00 103.04 ? 279 ALA B N     1 
ATOM 4788 C CA    . ALA B 1 279 ? 127.478 113.396 159.343 1.00 103.04 ? 279 ALA B CA    1 
ATOM 4789 C C     . ALA B 1 279 ? 125.986 113.192 159.590 1.00 103.04 ? 279 ALA B C     1 
ATOM 4790 O O     . ALA B 1 279 ? 125.563 112.677 160.629 1.00 103.04 ? 279 ALA B O     1 
ATOM 4791 C CB    . ALA B 1 279 ? 128.028 112.257 158.485 1.00 103.04 ? 279 ALA B CB    1 
ATOM 4792 N N     . TYR B 1 280 ? 125.186 113.604 158.610 1.00 114.52 ? 280 TYR B N     1 
ATOM 4793 C CA    . TYR B 1 280 ? 123.739 113.461 158.703 1.00 114.52 ? 280 TYR B CA    1 
ATOM 4794 C C     . TYR B 1 280 ? 123.355 111.995 158.536 1.00 114.52 ? 280 TYR B C     1 
ATOM 4795 O O     . TYR B 1 280 ? 123.492 111.430 157.446 1.00 114.52 ? 280 TYR B O     1 
ATOM 4796 C CB    . TYR B 1 280 ? 123.056 114.323 157.643 1.00 114.52 ? 280 TYR B CB    1 
ATOM 4797 C CG    . TYR B 1 280 ? 121.553 114.403 157.786 1.00 114.52 ? 280 TYR B CG    1 
ATOM 4798 C CD1   . TYR B 1 280 ? 120.964 115.359 158.603 1.00 114.52 ? 280 TYR B CD1   1 
ATOM 4799 C CD2   . TYR B 1 280 ? 120.721 113.526 157.100 1.00 114.52 ? 280 TYR B CD2   1 
ATOM 4800 C CE1   . TYR B 1 280 ? 119.591 115.438 158.737 1.00 114.52 ? 280 TYR B CE1   1 
ATOM 4801 C CE2   . TYR B 1 280 ? 119.347 113.598 157.228 1.00 114.52 ? 280 TYR B CE2   1 
ATOM 4802 C CZ    . TYR B 1 280 ? 118.787 114.555 158.047 1.00 114.52 ? 280 TYR B CZ    1 
ATOM 4803 O OH    . TYR B 1 280 ? 117.419 114.630 158.177 1.00 114.52 ? 280 TYR B OH    1 
ATOM 4804 N N     . CYS B 1 281 ? 122.876 111.379 159.616 1.00 118.84 ? 281 CYS B N     1 
ATOM 4805 C CA    . CYS B 1 281 ? 122.495 109.968 159.605 1.00 118.84 ? 281 CYS B CA    1 
ATOM 4806 C C     . CYS B 1 281 ? 121.112 109.820 160.221 1.00 118.84 ? 281 CYS B C     1 
ATOM 4807 O O     . CYS B 1 281 ? 120.968 109.703 161.445 1.00 118.84 ? 281 CYS B O     1 
ATOM 4808 C CB    . CYS B 1 281 ? 123.518 109.109 160.350 1.00 118.84 ? 281 CYS B CB    1 
ATOM 4809 S SG    . CYS B 1 281 ? 123.132 107.343 160.376 1.00 118.84 ? 281 CYS B SG    1 
ATOM 4810 N N     . PRO B 1 282 ? 120.066 109.826 159.400 1.00 118.19 ? 282 PRO B N     1 
ATOM 4811 C CA    . PRO B 1 282 ? 118.712 109.623 159.919 1.00 118.19 ? 282 PRO B CA    1 
ATOM 4812 C C     . PRO B 1 282 ? 118.499 108.175 160.321 1.00 118.19 ? 282 PRO B C     1 
ATOM 4813 O O     . PRO B 1 282 ? 118.890 107.253 159.588 1.00 118.19 ? 282 PRO B O     1 
ATOM 4814 C CB    . PRO B 1 282 ? 117.818 110.013 158.733 1.00 118.19 ? 282 PRO B CB    1 
ATOM 4815 C CG    . PRO B 1 282 ? 118.666 109.759 157.534 1.00 118.19 ? 282 PRO B CG    1 
ATOM 4816 C CD    . PRO B 1 282 ? 120.075 110.078 157.948 1.00 118.19 ? 282 PRO B CD    1 
ATOM 4817 N N     . PRO B 1 283 ? 117.888 107.932 161.481 1.00 120.11 ? 283 PRO B N     1 
ATOM 4818 C CA    . PRO B 1 283 ? 117.698 106.551 161.954 1.00 120.11 ? 283 PRO B CA    1 
ATOM 4819 C C     . PRO B 1 283 ? 116.686 105.807 161.094 1.00 120.11 ? 283 PRO B C     1 
ATOM 4820 O O     . PRO B 1 283 ? 115.549 106.252 160.926 1.00 120.11 ? 283 PRO B O     1 
ATOM 4821 C CB    . PRO B 1 283 ? 117.192 106.733 163.391 1.00 120.11 ? 283 PRO B CB    1 
ATOM 4822 C CG    . PRO B 1 283 ? 117.554 108.144 163.761 1.00 120.11 ? 283 PRO B CG    1 
ATOM 4823 C CD    . PRO B 1 283 ? 117.472 108.921 162.487 1.00 120.11 ? 283 PRO B CD    1 
ATOM 4824 N N     . LYS B 1 284 ? 117.113 104.665 160.549 1.00 117.32 ? 284 LYS B N     1 
ATOM 4825 C CA    . LYS B 1 284 ? 116.243 103.766 159.785 1.00 117.32 ? 284 LYS B CA    1 
ATOM 4826 C C     . LYS B 1 284 ? 115.619 104.469 158.581 1.00 117.32 ? 284 LYS B C     1 
ATOM 4827 O O     . LYS B 1 284 ? 114.436 104.294 158.281 1.00 117.32 ? 284 LYS B O     1 
ATOM 4828 C CB    . LYS B 1 284 ? 115.160 103.156 160.678 1.00 117.32 ? 284 LYS B CB    1 
ATOM 4829 C CG    . LYS B 1 284 ? 115.700 102.319 161.826 1.00 117.32 ? 284 LYS B CG    1 
ATOM 4830 C CD    . LYS B 1 284 ? 114.574 101.738 162.665 1.00 117.32 ? 284 LYS B CD    1 
ATOM 4831 C CE    . LYS B 1 284 ? 115.114 100.888 163.803 1.00 117.32 ? 284 LYS B CE    1 
ATOM 4832 N NZ    . LYS B 1 284 ? 115.984 101.676 164.719 1.00 117.32 ? 284 LYS B NZ    1 
ATOM 4833 N N     . VAL B 1 285 ? 116.419 105.272 157.883 1.00 113.80 ? 285 VAL B N     1 
ATOM 4834 C CA    . VAL B 1 285 ? 115.990 105.961 156.672 1.00 113.80 ? 285 VAL B CA    1 
ATOM 4835 C C     . VAL B 1 285 ? 117.002 105.667 155.575 1.00 113.80 ? 285 VAL B C     1 
ATOM 4836 O O     . VAL B 1 285 ? 118.210 105.826 155.781 1.00 113.80 ? 285 VAL B O     1 
ATOM 4837 C CB    . VAL B 1 285 ? 115.849 107.480 156.889 1.00 113.80 ? 285 VAL B CB    1 
ATOM 4838 C CG1   . VAL B 1 285 ? 115.356 108.153 155.619 1.00 113.80 ? 285 VAL B CG1   1 
ATOM 4839 C CG2   . VAL B 1 285 ? 114.907 107.772 158.047 1.00 113.80 ? 285 VAL B CG2   1 
ATOM 4840 N N     . VAL B 1 286 ? 116.510 105.240 154.412 1.00 114.09 ? 286 VAL B N     1 
ATOM 4841 C CA    . VAL B 1 286 ? 117.375 104.863 153.299 1.00 114.09 ? 286 VAL B CA    1 
ATOM 4842 C C     . VAL B 1 286 ? 117.923 106.108 152.613 1.00 114.09 ? 286 VAL B C     1 
ATOM 4843 O O     . VAL B 1 286 ? 119.136 106.347 152.616 1.00 114.09 ? 286 VAL B O     1 
ATOM 4844 C CB    . VAL B 1 286 ? 116.630 103.960 152.298 1.00 114.09 ? 286 VAL B CB    1 
ATOM 4845 C CG1   . VAL B 1 286 ? 116.802 102.498 152.678 1.00 114.09 ? 286 VAL B CG1   1 
ATOM 4846 C CG2   . VAL B 1 286 ? 115.151 104.319 152.251 1.00 114.09 ? 286 VAL B CG2   1 
ATOM 4847 N N     . GLU B 1 287 ? 117.040 106.909 152.023 1.00 119.00 ? 287 GLU B N     1 
ATOM 4848 C CA    . GLU B 1 287 ? 117.473 108.091 151.294 1.00 119.00 ? 287 GLU B CA    1 
ATOM 4849 C C     . GLU B 1 287 ? 117.870 109.206 152.255 1.00 119.00 ? 287 GLU B C     1 
ATOM 4850 O O     . GLU B 1 287 ? 117.384 109.289 153.386 1.00 119.00 ? 287 GLU B O     1 
ATOM 4851 C CB    . GLU B 1 287 ? 116.368 108.575 150.356 1.00 119.00 ? 287 GLU B CB    1 
ATOM 4852 C CG    . GLU B 1 287 ? 115.061 108.917 151.053 1.00 119.00 ? 287 GLU B CG    1 
ATOM 4853 C CD    . GLU B 1 287 ? 113.994 109.392 150.087 1.00 119.00 ? 287 GLU B CD    1 
ATOM 4854 O OE1   . GLU B 1 287 ? 114.271 109.443 148.871 1.00 119.00 ? 287 GLU B OE1   1 
ATOM 4855 O OE2   . GLU B 1 287 ? 112.877 109.715 150.545 1.00 119.00 ? 287 GLU B OE2   1 
ATOM 4856 N N     . GLY B 1 288 ? 118.772 110.071 151.791 1.00 107.44 ? 288 GLY B N     1 
ATOM 4857 C CA    . GLY B 1 288 ? 119.246 111.186 152.578 1.00 107.44 ? 288 GLY B CA    1 
ATOM 4858 C C     . GLY B 1 288 ? 120.431 110.889 153.471 1.00 107.44 ? 288 GLY B C     1 
ATOM 4859 O O     . GLY B 1 288 ? 120.965 111.817 154.092 1.00 107.44 ? 288 GLY B O     1 
ATOM 4860 N N     . ASN B 1 289 ? 120.862 109.632 153.556 1.00 100.33 ? 289 ASN B N     1 
ATOM 4861 C CA    . ASN B 1 289 ? 121.998 109.258 154.391 1.00 100.33 ? 289 ASN B CA    1 
ATOM 4862 C C     . ASN B 1 289 ? 123.187 108.919 153.503 1.00 100.33 ? 289 ASN B C     1 
ATOM 4863 O O     . ASN B 1 289 ? 123.130 107.930 152.755 1.00 100.33 ? 289 ASN B O     1 
ATOM 4864 C CB    . ASN B 1 289 ? 121.642 108.068 155.284 1.00 100.33 ? 289 ASN B CB    1 
ATOM 4865 C CG    . ASN B 1 289 ? 122.561 107.943 156.485 1.00 100.33 ? 289 ASN B CG    1 
ATOM 4866 O OD1   . ASN B 1 289 ? 123.680 108.457 156.483 1.00 100.33 ? 289 ASN B OD1   1 
ATOM 4867 N ND2   . ASN B 1 289 ? 122.091 107.257 157.520 1.00 100.33 ? 289 ASN B ND2   1 
ATOM 4868 N N     . PRO B 1 290 ? 124.276 109.693 153.544 1.00 87.84  ? 290 PRO B N     1 
ATOM 4869 C CA    . PRO B 1 290 ? 125.415 109.413 152.656 1.00 87.84  ? 290 PRO B CA    1 
ATOM 4870 C C     . PRO B 1 290 ? 126.225 108.189 153.051 1.00 87.84  ? 290 PRO B C     1 
ATOM 4871 O O     . PRO B 1 290 ? 127.025 107.717 152.233 1.00 87.84  ? 290 PRO B O     1 
ATOM 4872 C CB    . PRO B 1 290 ? 126.259 110.688 152.761 1.00 87.84  ? 290 PRO B CB    1 
ATOM 4873 C CG    . PRO B 1 290 ? 125.949 111.218 154.121 1.00 87.84  ? 290 PRO B CG    1 
ATOM 4874 C CD    . PRO B 1 290 ? 124.501 110.889 154.375 1.00 87.84  ? 290 PRO B CD    1 
ATOM 4875 N N     . CYS B 1 291 ? 126.050 107.663 154.267 1.00 87.38  ? 291 CYS B N     1 
ATOM 4876 C CA    . CYS B 1 291 ? 126.846 106.517 154.696 1.00 87.38  ? 291 CYS B CA    1 
ATOM 4877 C C     . CYS B 1 291 ? 126.547 105.277 153.863 1.00 87.38  ? 291 CYS B C     1 
ATOM 4878 O O     . CYS B 1 291 ? 127.453 104.477 153.601 1.00 87.38  ? 291 CYS B O     1 
ATOM 4879 C CB    . CYS B 1 291 ? 126.604 106.228 156.178 1.00 87.38  ? 291 CYS B CB    1 
ATOM 4880 S SG    . CYS B 1 291 ? 124.982 105.520 156.547 1.00 87.38  ? 291 CYS B SG    1 
ATOM 4881 N N     . LEU B 1 292 ? 125.295 105.103 153.436 1.00 90.97  ? 292 LEU B N     1 
ATOM 4882 C CA    . LEU B 1 292 ? 124.949 103.953 152.607 1.00 90.97  ? 292 LEU B CA    1 
ATOM 4883 C C     . LEU B 1 292 ? 125.693 103.994 151.278 1.00 90.97  ? 292 LEU B C     1 
ATOM 4884 O O     . LEU B 1 292 ? 126.296 103.000 150.858 1.00 90.97  ? 292 LEU B O     1 
ATOM 4885 C CB    . LEU B 1 292 ? 123.438 103.904 152.383 1.00 90.97  ? 292 LEU B CB    1 
ATOM 4886 C CG    . LEU B 1 292 ? 122.573 103.836 153.644 1.00 90.97  ? 292 LEU B CG    1 
ATOM 4887 C CD1   . LEU B 1 292 ? 121.099 103.719 153.283 1.00 90.97  ? 292 LEU B CD1   1 
ATOM 4888 C CD2   . LEU B 1 292 ? 123.006 102.680 154.533 1.00 90.97  ? 292 LEU B CD2   1 
ATOM 4889 N N     . GLU B 1 293 ? 125.671 105.148 150.605 1.00 85.71  ? 293 GLU B N     1 
ATOM 4890 C CA    . GLU B 1 293 ? 126.393 105.279 149.343 1.00 85.71  ? 293 GLU B CA    1 
ATOM 4891 C C     . GLU B 1 293 ? 127.898 105.174 149.553 1.00 85.71  ? 293 GLU B C     1 
ATOM 4892 O O     . GLU B 1 293 ? 128.612 104.635 148.699 1.00 85.71  ? 293 GLU B O     1 
ATOM 4893 C CB    . GLU B 1 293 ? 126.035 106.602 148.664 1.00 85.71  ? 293 GLU B CB    1 
ATOM 4894 C CG    . GLU B 1 293 ? 124.672 106.615 147.984 1.00 85.71  ? 293 GLU B CG    1 
ATOM 4895 C CD    . GLU B 1 293 ? 123.519 106.660 148.967 1.00 85.71  ? 293 GLU B CD    1 
ATOM 4896 O OE1   . GLU B 1 293 ? 123.755 106.974 150.153 1.00 85.71  ? 293 GLU B OE1   1 
ATOM 4897 O OE2   . GLU B 1 293 ? 122.374 106.380 148.554 1.00 85.71  ? 293 GLU B OE2   1 
ATOM 4898 N N     . TYR B 1 294 ? 128.399 105.679 150.684 1.00 76.50  ? 294 TYR B N     1 
ATOM 4899 C CA    . TYR B 1 294 ? 129.822 105.554 150.984 1.00 76.50  ? 294 TYR B CA    1 
ATOM 4900 C C     . TYR B 1 294 ? 130.227 104.089 151.099 1.00 76.50  ? 294 TYR B C     1 
ATOM 4901 O O     . TYR B 1 294 ? 131.224 103.659 150.508 1.00 76.50  ? 294 TYR B O     1 
ATOM 4902 C CB    . TYR B 1 294 ? 130.159 106.308 152.271 1.00 76.50  ? 294 TYR B CB    1 
ATOM 4903 C CG    . TYR B 1 294 ? 130.069 107.813 152.152 1.00 76.50  ? 294 TYR B CG    1 
ATOM 4904 C CD1   . TYR B 1 294 ? 130.142 108.440 150.915 1.00 76.50  ? 294 TYR B CD1   1 
ATOM 4905 C CD2   . TYR B 1 294 ? 129.914 108.608 153.281 1.00 76.50  ? 294 TYR B CD2   1 
ATOM 4906 C CE1   . TYR B 1 294 ? 130.061 109.816 150.805 1.00 76.50  ? 294 TYR B CE1   1 
ATOM 4907 C CE2   . TYR B 1 294 ? 129.832 109.984 153.181 1.00 76.50  ? 294 TYR B CE2   1 
ATOM 4908 C CZ    . TYR B 1 294 ? 129.906 110.583 151.941 1.00 76.50  ? 294 TYR B CZ    1 
ATOM 4909 O OH    . TYR B 1 294 ? 129.825 111.952 151.838 1.00 76.50  ? 294 TYR B OH    1 
ATOM 4910 N N     . ILE B 1 295 ? 129.456 103.304 151.855 1.00 66.74  ? 295 ILE B N     1 
ATOM 4911 C CA    . ILE B 1 295 ? 129.753 101.882 151.991 1.00 66.74  ? 295 ILE B CA    1 
ATOM 4912 C C     . ILE B 1 295 ? 129.577 101.161 150.659 1.00 66.74  ? 295 ILE B C     1 
ATOM 4913 O O     . ILE B 1 295 ? 130.314 100.214 150.355 1.00 66.74  ? 295 ILE B O     1 
ATOM 4914 C CB    . ILE B 1 295 ? 128.874 101.262 153.095 1.00 66.74  ? 295 ILE B CB    1 
ATOM 4915 C CG1   . ILE B 1 295 ? 129.163 101.928 154.441 1.00 66.74  ? 295 ILE B CG1   1 
ATOM 4916 C CG2   . ILE B 1 295 ? 129.101 99.761  153.193 1.00 66.74  ? 295 ILE B CG2   1 
ATOM 4917 C CD1   . ILE B 1 295 ? 128.296 101.418 155.571 1.00 66.74  ? 295 ILE B CD1   1 
ATOM 4918 N N     . LYS B 1 296 ? 128.624 101.603 149.835 1.00 79.27  ? 296 LYS B N     1 
ATOM 4919 C CA    . LYS B 1 296 ? 128.358 100.913 148.577 1.00 79.27  ? 296 LYS B CA    1 
ATOM 4920 C C     . LYS B 1 296 ? 129.464 101.153 147.556 1.00 79.27  ? 296 LYS B C     1 
ATOM 4921 O O     . LYS B 1 296 ? 129.868 100.225 146.845 1.00 79.27  ? 296 LYS B O     1 
ATOM 4922 C CB    . LYS B 1 296 ? 127.006 101.356 148.016 1.00 79.27  ? 296 LYS B CB    1 
ATOM 4923 C CG    . LYS B 1 296 ? 126.672 100.770 146.653 1.00 79.27  ? 296 LYS B CG    1 
ATOM 4924 C CD    . LYS B 1 296 ? 126.648 99.251  146.691 1.00 79.27  ? 296 LYS B CD    1 
ATOM 4925 C CE    . LYS B 1 296 ? 126.318 98.670  145.326 1.00 79.27  ? 296 LYS B CE    1 
ATOM 4926 N NZ    . LYS B 1 296 ? 127.315 99.072  144.296 1.00 79.27  ? 296 LYS B NZ    1 
ATOM 4927 N N     . TYR B 1 297 ? 129.969 102.384 147.464 1.00 79.18  ? 297 TYR B N     1 
ATOM 4928 C CA    . TYR B 1 297 ? 130.922 102.749 146.423 1.00 79.18  ? 297 TYR B CA    1 
ATOM 4929 C C     . TYR B 1 297 ? 132.308 103.074 146.973 1.00 79.18  ? 297 TYR B C     1 
ATOM 4930 O O     . TYR B 1 297 ? 133.103 103.724 146.287 1.00 79.18  ? 297 TYR B O     1 
ATOM 4931 C CB    . TYR B 1 297 ? 130.389 103.931 145.612 1.00 79.18  ? 297 TYR B CB    1 
ATOM 4932 C CG    . TYR B 1 297 ? 129.030 103.689 144.994 1.00 79.18  ? 297 TYR B CG    1 
ATOM 4933 C CD1   . TYR B 1 297 ? 127.877 104.189 145.586 1.00 79.18  ? 297 TYR B CD1   1 
ATOM 4934 C CD2   . TYR B 1 297 ? 128.900 102.959 143.820 1.00 79.18  ? 297 TYR B CD2   1 
ATOM 4935 C CE1   . TYR B 1 297 ? 126.633 103.970 145.024 1.00 79.18  ? 297 TYR B CE1   1 
ATOM 4936 C CE2   . TYR B 1 297 ? 127.660 102.734 143.251 1.00 79.18  ? 297 TYR B CE2   1 
ATOM 4937 C CZ    . TYR B 1 297 ? 126.530 103.242 143.858 1.00 79.18  ? 297 TYR B CZ    1 
ATOM 4938 O OH    . TYR B 1 297 ? 125.293 103.022 143.296 1.00 79.18  ? 297 TYR B OH    1 
ATOM 4939 N N     . LEU B 1 298 ? 132.620 102.635 148.193 1.00 63.26  ? 298 LEU B N     1 
ATOM 4940 C CA    . LEU B 1 298 ? 133.930 102.911 148.771 1.00 63.26  ? 298 LEU B CA    1 
ATOM 4941 C C     . LEU B 1 298 ? 134.477 101.708 149.529 1.00 63.26  ? 298 LEU B C     1 
ATOM 4942 O O     . LEU B 1 298 ? 135.647 101.347 149.371 1.00 63.26  ? 298 LEU B O     1 
ATOM 4943 C CB    . LEU B 1 298 ? 133.857 104.126 149.701 1.00 63.26  ? 298 LEU B CB    1 
ATOM 4944 C CG    . LEU B 1 298 ? 133.580 105.490 149.064 1.00 63.26  ? 298 LEU B CG    1 
ATOM 4945 C CD1   . LEU B 1 298 ? 133.346 106.544 150.133 1.00 63.26  ? 298 LEU B CD1   1 
ATOM 4946 C CD2   . LEU B 1 298 ? 134.724 105.897 148.150 1.00 63.26  ? 298 LEU B CD2   1 
ATOM 4947 N N     . ILE B 1 299 ? 133.641 101.083 150.353 1.00 64.11  ? 299 ILE B N     1 
ATOM 4948 C CA    . ILE B 1 299 ? 134.074 99.998  151.224 1.00 64.11  ? 299 ILE B CA    1 
ATOM 4949 C C     . ILE B 1 299 ? 133.731 98.633  150.641 1.00 64.11  ? 299 ILE B C     1 
ATOM 4950 O O     . ILE B 1 299 ? 134.519 97.694  150.756 1.00 64.11  ? 299 ILE B O     1 
ATOM 4951 C CB    . ILE B 1 299 ? 133.460 100.173 152.630 1.00 64.11  ? 299 ILE B CB    1 
ATOM 4952 C CG1   . ILE B 1 299 ? 133.775 101.565 153.178 1.00 64.11  ? 299 ILE B CG1   1 
ATOM 4953 C CG2   . ILE B 1 299 ? 133.975 99.101  153.578 1.00 64.11  ? 299 ILE B CG2   1 
ATOM 4954 C CD1   . ILE B 1 299 ? 135.255 101.842 153.326 1.00 64.11  ? 299 ILE B CD1   1 
ATOM 4955 N N     . LEU B 1 300 ? 132.560 98.506  150.007 1.00 78.97  ? 300 LEU B N     1 
ATOM 4956 C CA    . LEU B 1 300 ? 132.152 97.202  149.485 1.00 78.97  ? 300 LEU B CA    1 
ATOM 4957 C C     . LEU B 1 300 ? 133.039 96.725  148.341 1.00 78.97  ? 300 LEU B C     1 
ATOM 4958 O O     . LEU B 1 300 ? 133.499 95.570  148.388 1.00 78.97  ? 300 LEU B O     1 
ATOM 4959 C CB    . LEU B 1 300 ? 130.674 97.238  149.084 1.00 78.97  ? 300 LEU B CB    1 
ATOM 4960 C CG    . LEU B 1 300 ? 130.112 95.957  148.465 1.00 78.97  ? 300 LEU B CG    1 
ATOM 4961 C CD1   . LEU B 1 300 ? 130.255 94.786  149.426 1.00 78.97  ? 300 LEU B CD1   1 
ATOM 4962 C CD2   . LEU B 1 300 ? 128.658 96.149  148.061 1.00 78.97  ? 300 LEU B CD2   1 
ATOM 4963 N N     . PRO B 1 301 ? 133.321 97.519  147.299 1.00 71.02  ? 301 PRO B N     1 
ATOM 4964 C CA    . PRO B 1 301 ? 134.178 97.010  146.214 1.00 71.02  ? 301 PRO B CA    1 
ATOM 4965 C C     . PRO B 1 301 ? 135.639 96.855  146.604 1.00 71.02  ? 301 PRO B C     1 
ATOM 4966 O O     . PRO B 1 301 ? 136.394 96.227  145.850 1.00 71.02  ? 301 PRO B O     1 
ATOM 4967 C CB    . PRO B 1 301 ? 134.014 98.062  145.106 1.00 71.02  ? 301 PRO B CB    1 
ATOM 4968 C CG    . PRO B 1 301 ? 132.812 98.865  145.490 1.00 71.02  ? 301 PRO B CG    1 
ATOM 4969 C CD    . PRO B 1 301 ? 132.810 98.863  146.979 1.00 71.02  ? 301 PRO B CD    1 
ATOM 4970 N N     . TRP B 1 302 ? 136.063 97.400  147.744 1.00 67.83  ? 302 TRP B N     1 
ATOM 4971 C CA    . TRP B 1 302 ? 137.460 97.314  148.153 1.00 67.83  ? 302 TRP B CA    1 
ATOM 4972 C C     . TRP B 1 302 ? 137.759 95.958  148.781 1.00 67.83  ? 302 TRP B C     1 
ATOM 4973 O O     . TRP B 1 302 ? 138.343 95.083  148.134 1.00 67.83  ? 302 TRP B O     1 
ATOM 4974 C CB    . TRP B 1 302 ? 137.803 98.442  149.130 1.00 67.83  ? 302 TRP B CB    1 
ATOM 4975 C CG    . TRP B 1 302 ? 139.263 98.526  149.463 1.00 67.83  ? 302 TRP B CG    1 
ATOM 4976 C CD1   . TRP B 1 302 ? 139.936 97.787  150.392 1.00 67.83  ? 302 TRP B CD1   1 
ATOM 4977 C CD2   . TRP B 1 302 ? 140.231 99.402  148.871 1.00 67.83  ? 302 TRP B CD2   1 
ATOM 4978 N NE1   . TRP B 1 302 ? 141.262 98.146  150.414 1.00 67.83  ? 302 TRP B NE1   1 
ATOM 4979 C CE2   . TRP B 1 302 ? 141.469 99.136  149.490 1.00 67.83  ? 302 TRP B CE2   1 
ATOM 4980 C CE3   . TRP B 1 302 ? 140.171 100.384 147.878 1.00 67.83  ? 302 TRP B CE3   1 
ATOM 4981 C CZ2   . TRP B 1 302 ? 142.636 99.816  149.148 1.00 67.83  ? 302 TRP B CZ2   1 
ATOM 4982 C CZ3   . TRP B 1 302 ? 141.332 101.058 147.540 1.00 67.83  ? 302 TRP B CZ3   1 
ATOM 4983 C CH2   . TRP B 1 302 ? 142.547 100.771 148.173 1.00 67.83  ? 302 TRP B CH2   1 
ATOM 4984 N N     . PHE B 1 303 ? 137.363 95.776  150.040 1.00 73.84  ? 303 PHE B N     1 
ATOM 4985 C CA    . PHE B 1 303 ? 137.620 94.533  150.758 1.00 73.84  ? 303 PHE B CA    1 
ATOM 4986 C C     . PHE B 1 303 ? 136.699 93.395  150.336 1.00 73.84  ? 303 PHE B C     1 
ATOM 4987 O O     . PHE B 1 303 ? 136.851 92.282  150.850 1.00 73.84  ? 303 PHE B O     1 
ATOM 4988 C CB    . PHE B 1 303 ? 137.488 94.756  152.268 1.00 73.84  ? 303 PHE B CB    1 
ATOM 4989 C CG    . PHE B 1 303 ? 138.409 95.811  152.811 1.00 73.84  ? 303 PHE B CG    1 
ATOM 4990 C CD1   . PHE B 1 303 ? 139.736 95.520  153.077 1.00 73.84  ? 303 PHE B CD1   1 
ATOM 4991 C CD2   . PHE B 1 303 ? 137.943 97.090  153.065 1.00 73.84  ? 303 PHE B CD2   1 
ATOM 4992 C CE1   . PHE B 1 303 ? 140.585 96.489  153.580 1.00 73.84  ? 303 PHE B CE1   1 
ATOM 4993 C CE2   . PHE B 1 303 ? 138.787 98.063  153.568 1.00 73.84  ? 303 PHE B CE2   1 
ATOM 4994 C CZ    . PHE B 1 303 ? 140.109 97.761  153.826 1.00 73.84  ? 303 PHE B CZ    1 
ATOM 4995 N N     . ASN B 1 304 ? 135.752 93.648  149.430 1.00 75.95  ? 304 ASN B N     1 
ATOM 4996 C CA    . ASN B 1 304 ? 134.777 92.658  148.972 1.00 75.95  ? 304 ASN B CA    1 
ATOM 4997 C C     . ASN B 1 304 ? 133.925 92.109  150.112 1.00 75.95  ? 304 ASN B C     1 
ATOM 4998 O O     . ASN B 1 304 ? 133.332 91.032  149.984 1.00 75.95  ? 304 ASN B O     1 
ATOM 4999 C CB    . ASN B 1 304 ? 135.457 91.508  148.219 1.00 75.95  ? 304 ASN B CB    1 
ATOM 5000 C CG    . ASN B 1 304 ? 136.205 91.979  146.988 1.00 75.95  ? 304 ASN B CG    1 
ATOM 5001 O OD1   . ASN B 1 304 ? 135.829 92.969  146.360 1.00 75.95  ? 304 ASN B OD1   1 
ATOM 5002 N ND2   . ASN B 1 304 ? 137.272 91.271  146.637 1.00 75.95  ? 304 ASN B ND2   1 
ATOM 5003 N N     . GLU B 1 305 ? 133.847 92.834  151.224 1.00 85.20  ? 305 GLU B N     1 
ATOM 5004 C CA    . GLU B 1 305 ? 133.066 92.415  152.381 1.00 85.20  ? 305 GLU B CA    1 
ATOM 5005 C C     . GLU B 1 305 ? 132.861 93.628  153.280 1.00 85.20  ? 305 GLU B C     1 
ATOM 5006 O O     . GLU B 1 305 ? 133.345 94.727  152.994 1.00 85.20  ? 305 GLU B O     1 
ATOM 5007 C CB    . GLU B 1 305 ? 133.752 91.270  153.131 1.00 85.20  ? 305 GLU B CB    1 
ATOM 5008 C CG    . GLU B 1 305 ? 135.131 91.619  153.668 1.00 85.20  ? 305 GLU B CG    1 
ATOM 5009 C CD    . GLU B 1 305 ? 135.784 90.460  154.396 1.00 85.20  ? 305 GLU B CD    1 
ATOM 5010 O OE1   . GLU B 1 305 ? 135.156 89.385  154.493 1.00 85.20  ? 305 GLU B OE1   1 
ATOM 5011 O OE2   . GLU B 1 305 ? 136.927 90.626  154.872 1.00 85.20  ? 305 GLU B OE2   1 
ATOM 5012 N N     . PHE B 1 306 ? 132.134 93.419  154.376 1.00 78.54  ? 306 PHE B N     1 
ATOM 5013 C CA    . PHE B 1 306 ? 131.879 94.491  155.336 1.00 78.54  ? 306 PHE B CA    1 
ATOM 5014 C C     . PHE B 1 306 ? 131.566 93.852  156.682 1.00 78.54  ? 306 PHE B C     1 
ATOM 5015 O O     . PHE B 1 306 ? 130.475 93.304  156.867 1.00 78.54  ? 306 PHE B O     1 
ATOM 5016 C CB    . PHE B 1 306 ? 130.734 95.382  154.867 1.00 78.54  ? 306 PHE B CB    1 
ATOM 5017 C CG    . PHE B 1 306 ? 130.505 96.584  155.739 1.00 78.54  ? 306 PHE B CG    1 
ATOM 5018 C CD1   . PHE B 1 306 ? 131.263 97.731  155.573 1.00 78.54  ? 306 PHE B CD1   1 
ATOM 5019 C CD2   . PHE B 1 306 ? 129.530 96.569  156.723 1.00 78.54  ? 306 PHE B CD2   1 
ATOM 5020 C CE1   . PHE B 1 306 ? 131.056 98.839  156.372 1.00 78.54  ? 306 PHE B CE1   1 
ATOM 5021 C CE2   . PHE B 1 306 ? 129.318 97.675  157.526 1.00 78.54  ? 306 PHE B CE2   1 
ATOM 5022 C CZ    . PHE B 1 306 ? 130.082 98.811  157.350 1.00 78.54  ? 306 PHE B CZ    1 
ATOM 5023 N N     . THR B 1 307 ? 132.516 93.922  157.610 1.00 70.64  ? 307 THR B N     1 
ATOM 5024 C CA    . THR B 1 307 ? 132.348 93.351  158.940 1.00 70.64  ? 307 THR B CA    1 
ATOM 5025 C C     . THR B 1 307 ? 131.880 94.439  159.900 1.00 70.64  ? 307 THR B C     1 
ATOM 5026 O O     . THR B 1 307 ? 132.581 95.435  160.108 1.00 70.64  ? 307 THR B O     1 
ATOM 5027 C CB    . THR B 1 307 ? 133.652 92.726  159.434 1.00 70.64  ? 307 THR B CB    1 
ATOM 5028 O OG1   . THR B 1 307 ? 134.675 93.729  159.486 1.00 70.64  ? 307 THR B OG1   1 
ATOM 5029 C CG2   . THR B 1 307 ? 134.092 91.607  158.502 1.00 70.64  ? 307 THR B CG2   1 
ATOM 5030 N N     . VAL B 1 308 ? 130.700 94.246  160.481 1.00 75.09  ? 308 VAL B N     1 
ATOM 5031 C CA    . VAL B 1 308 ? 130.130 95.196  161.430 1.00 75.09  ? 308 VAL B CA    1 
ATOM 5032 C C     . VAL B 1 308 ? 130.681 94.865  162.812 1.00 75.09  ? 308 VAL B C     1 
ATOM 5033 O O     . VAL B 1 308 ? 130.337 93.836  163.399 1.00 75.09  ? 308 VAL B O     1 
ATOM 5034 C CB    . VAL B 1 308 ? 128.597 95.154  161.416 1.00 75.09  ? 308 VAL B CB    1 
ATOM 5035 C CG1   . VAL B 1 308 ? 128.031 96.151  162.414 1.00 75.09  ? 308 VAL B CG1   1 
ATOM 5036 C CG2   . VAL B 1 308 ? 128.074 95.437  160.019 1.00 75.09  ? 308 VAL B CG2   1 
ATOM 5037 N N     . GLU B 1 309 ? 131.540 95.738  163.331 1.00 85.17  ? 309 GLU B N     1 
ATOM 5038 C CA    . GLU B 1 309 ? 132.161 95.534  164.636 1.00 85.17  ? 309 GLU B CA    1 
ATOM 5039 C C     . GLU B 1 309 ? 131.148 95.860  165.726 1.00 85.17  ? 309 GLU B C     1 
ATOM 5040 O O     . GLU B 1 309 ? 130.802 97.028  165.934 1.00 85.17  ? 309 GLU B O     1 
ATOM 5041 C CB    . GLU B 1 309 ? 133.412 96.397  164.769 1.00 85.17  ? 309 GLU B CB    1 
ATOM 5042 C CG    . GLU B 1 309 ? 134.116 96.271  166.108 1.00 85.17  ? 309 GLU B CG    1 
ATOM 5043 C CD    . GLU B 1 309 ? 135.340 97.160  166.206 1.00 85.17  ? 309 GLU B CD    1 
ATOM 5044 O OE1   . GLU B 1 309 ? 135.634 97.878  165.227 1.00 85.17  ? 309 GLU B OE1   1 
ATOM 5045 O OE2   . GLU B 1 309 ? 136.008 97.141  167.261 1.00 85.17  ? 309 GLU B OE2   1 
ATOM 5046 N N     . ARG B 1 310 ? 130.671 94.831  166.423 1.00 83.52  ? 310 ARG B N     1 
ATOM 5047 C CA    . ARG B 1 310 ? 129.722 94.986  167.517 1.00 83.52  ? 310 ARG B CA    1 
ATOM 5048 C C     . ARG B 1 310 ? 130.274 94.292  168.757 1.00 83.52  ? 310 ARG B C     1 
ATOM 5049 O O     . ARG B 1 310 ? 131.352 93.691  168.734 1.00 83.52  ? 310 ARG B O     1 
ATOM 5050 C CB    . ARG B 1 310 ? 128.343 94.425  167.145 1.00 83.52  ? 310 ARG B CB    1 
ATOM 5051 C CG    . ARG B 1 310 ? 127.716 95.072  165.923 1.00 83.52  ? 310 ARG B CG    1 
ATOM 5052 C CD    . ARG B 1 310 ? 126.266 94.646  165.747 1.00 83.52  ? 310 ARG B CD    1 
ATOM 5053 N NE    . ARG B 1 310 ? 126.128 93.200  165.600 1.00 83.52  ? 310 ARG B NE    1 
ATOM 5054 C CZ    . ARG B 1 310 ? 124.971 92.577  165.404 1.00 83.52  ? 310 ARG B CZ    1 
ATOM 5055 N NH1   . ARG B 1 310 ? 123.845 93.273  165.329 1.00 83.52  ? 310 ARG B NH1   1 
ATOM 5056 N NH2   . ARG B 1 310 ? 124.939 91.257  165.282 1.00 83.52  ? 310 ARG B NH2   1 
ATOM 5057 N N     . SER B 1 311 ? 129.519 94.376  169.849 1.00 80.59  ? 311 SER B N     1 
ATOM 5058 C CA    . SER B 1 311 ? 129.907 93.755  171.103 1.00 80.59  ? 311 SER B CA    1 
ATOM 5059 C C     . SER B 1 311 ? 129.236 92.389  171.245 1.00 80.59  ? 311 SER B C     1 
ATOM 5060 O O     . SER B 1 311 ? 128.540 91.910  170.347 1.00 80.59  ? 311 SER B O     1 
ATOM 5061 C CB    . SER B 1 311 ? 129.559 94.667  172.278 1.00 80.59  ? 311 SER B CB    1 
ATOM 5062 O OG    . SER B 1 311 ? 128.168 94.932  172.322 1.00 80.59  ? 311 SER B OG    1 
ATOM 5063 N N     . ALA B 1 312 ? 129.450 91.752  172.397 1.00 79.01  ? 312 ALA B N     1 
ATOM 5064 C CA    . ALA B 1 312 ? 128.866 90.441  172.652 1.00 79.01  ? 312 ALA B CA    1 
ATOM 5065 C C     . ALA B 1 312 ? 127.387 90.513  173.007 1.00 79.01  ? 312 ALA B C     1 
ATOM 5066 O O     . ALA B 1 312 ? 126.698 89.490  172.939 1.00 79.01  ? 312 ALA B O     1 
ATOM 5067 C CB    . ALA B 1 312 ? 129.629 89.733  173.773 1.00 79.01  ? 312 ALA B CB    1 
ATOM 5068 N N     . ASP B 1 313 ? 126.886 91.691  173.381 1.00 82.56  ? 313 ASP B N     1 
ATOM 5069 C CA    . ASP B 1 313 ? 125.482 91.851  173.732 1.00 82.56  ? 313 ASP B CA    1 
ATOM 5070 C C     . ASP B 1 313 ? 124.623 92.312  172.563 1.00 82.56  ? 313 ASP B C     1 
ATOM 5071 O O     . ASP B 1 313 ? 123.394 92.192  172.630 1.00 82.56  ? 313 ASP B O     1 
ATOM 5072 C CB    . ASP B 1 313 ? 125.335 92.846  174.888 1.00 82.56  ? 313 ASP B CB    1 
ATOM 5073 C CG    . ASP B 1 313 ? 126.081 92.406  176.133 1.00 82.56  ? 313 ASP B CG    1 
ATOM 5074 O OD1   . ASP B 1 313 ? 127.330 92.431  176.121 1.00 82.56  ? 313 ASP B OD1   1 
ATOM 5075 O OD2   . ASP B 1 313 ? 125.417 92.038  177.125 1.00 82.56  ? 313 ASP B OD2   1 
ATOM 5076 N N     . ASN B 1 314 ? 125.235 92.835  171.499 1.00 80.96  ? 314 ASN B N     1 
ATOM 5077 C CA    . ASN B 1 314 ? 124.476 93.303  170.346 1.00 80.96  ? 314 ASN B CA    1 
ATOM 5078 C C     . ASN B 1 314 ? 124.133 92.184  169.372 1.00 80.96  ? 314 ASN B C     1 
ATOM 5079 O O     . ASN B 1 314 ? 123.186 92.330  168.592 1.00 80.96  ? 314 ASN B O     1 
ATOM 5080 C CB    . ASN B 1 314 ? 125.254 94.400  169.614 1.00 80.96  ? 314 ASN B CB    1 
ATOM 5081 C CG    . ASN B 1 314 ? 125.498 95.618  170.482 1.00 80.96  ? 314 ASN B CG    1 
ATOM 5082 O OD1   . ASN B 1 314 ? 126.642 96.007  170.719 1.00 80.96  ? 314 ASN B OD1   1 
ATOM 5083 N ND2   . ASN B 1 314 ? 124.421 96.229  170.962 1.00 80.96  ? 314 ASN B ND2   1 
ATOM 5084 N N     . GLY B 1 315 ? 124.874 91.079  169.398 1.00 86.83  ? 315 GLY B N     1 
ATOM 5085 C CA    . GLY B 1 315 ? 124.608 89.971  168.503 1.00 86.83  ? 315 GLY B CA    1 
ATOM 5086 C C     . GLY B 1 315 ? 125.850 89.459  167.804 1.00 86.83  ? 315 GLY B C     1 
ATOM 5087 O O     . GLY B 1 315 ? 125.789 88.486  167.047 1.00 86.83  ? 315 GLY B O     1 
ATOM 5088 N N     . GLY B 1 316 ? 126.982 90.108  168.049 1.00 84.44  ? 316 GLY B N     1 
ATOM 5089 C CA    . GLY B 1 316 ? 128.230 89.706  167.436 1.00 84.44  ? 316 GLY B CA    1 
ATOM 5090 C C     . GLY B 1 316 ? 128.533 90.477  166.168 1.00 84.44  ? 316 GLY B C     1 
ATOM 5091 O O     . GLY B 1 316 ? 127.863 91.446  165.799 1.00 84.44  ? 316 GLY B O     1 
ATOM 5092 N N     . ASN B 1 317 ? 129.581 90.022  165.486 1.00 83.17  ? 317 ASN B N     1 
ATOM 5093 C CA    . ASN B 1 317 ? 130.019 90.636  164.241 1.00 83.17  ? 317 ASN B CA    1 
ATOM 5094 C C     . ASN B 1 317 ? 129.296 90.009  163.057 1.00 83.17  ? 317 ASN B C     1 
ATOM 5095 O O     . ASN B 1 317 ? 129.160 88.785  162.973 1.00 83.17  ? 317 ASN B O     1 
ATOM 5096 C CB    . ASN B 1 317 ? 131.531 90.489  164.070 1.00 83.17  ? 317 ASN B CB    1 
ATOM 5097 C CG    . ASN B 1 317 ? 132.311 91.161  165.181 1.00 83.17  ? 317 ASN B CG    1 
ATOM 5098 O OD1   . ASN B 1 317 ? 131.866 92.157  165.751 1.00 83.17  ? 317 ASN B OD1   1 
ATOM 5099 N ND2   . ASN B 1 317 ? 133.482 90.619  165.495 1.00 83.17  ? 317 ASN B ND2   1 
ATOM 5100 N N     . LYS B 1 318 ? 128.834 90.858  162.143 1.00 77.53  ? 318 LYS B N     1 
ATOM 5101 C CA    . LYS B 1 318 ? 128.126 90.427  160.946 1.00 77.53  ? 318 LYS B CA    1 
ATOM 5102 C C     . LYS B 1 318 ? 128.936 90.810  159.717 1.00 77.53  ? 318 LYS B C     1 
ATOM 5103 O O     . LYS B 1 318 ? 129.313 91.976  159.554 1.00 77.53  ? 318 LYS B O     1 
ATOM 5104 C CB    . LYS B 1 318 ? 126.729 91.052  160.875 1.00 77.53  ? 318 LYS B CB    1 
ATOM 5105 C CG    . LYS B 1 318 ? 125.833 90.703  162.050 1.00 77.53  ? 318 LYS B CG    1 
ATOM 5106 C CD    . LYS B 1 318 ? 125.570 89.208  162.123 1.00 77.53  ? 318 LYS B CD    1 
ATOM 5107 C CE    . LYS B 1 318 ? 124.834 88.715  160.888 1.00 77.53  ? 318 LYS B CE    1 
ATOM 5108 N NZ    . LYS B 1 318 ? 124.578 87.250  160.944 1.00 77.53  ? 318 LYS B NZ    1 
ATOM 5109 N N     . THR B 1 319 ? 129.199 89.830  158.856 1.00 71.53  ? 319 THR B N     1 
ATOM 5110 C CA    . THR B 1 319 ? 129.967 90.034  157.633 1.00 71.53  ? 319 THR B CA    1 
ATOM 5111 C C     . THR B 1 319 ? 129.000 90.075  156.454 1.00 71.53  ? 319 THR B C     1 
ATOM 5112 O O     . THR B 1 319 ? 128.344 89.075  156.146 1.00 71.53  ? 319 THR B O     1 
ATOM 5113 C CB    . THR B 1 319 ? 131.006 88.930  157.448 1.00 71.53  ? 319 THR B CB    1 
ATOM 5114 O OG1   . THR B 1 319 ? 131.912 88.933  158.559 1.00 71.53  ? 319 THR B OG1   1 
ATOM 5115 C CG2   . THR B 1 319 ? 131.788 89.144  156.160 1.00 71.53  ? 319 THR B CG2   1 
ATOM 5116 N N     . PHE B 1 320 ? 128.916 91.230  155.799 1.00 78.52  ? 320 PHE B N     1 
ATOM 5117 C CA    . PHE B 1 320 ? 128.039 91.422  154.651 1.00 78.52  ? 320 PHE B CA    1 
ATOM 5118 C C     . PHE B 1 320 ? 128.868 91.366  153.374 1.00 78.52  ? 320 PHE B C     1 
ATOM 5119 O O     . PHE B 1 320 ? 129.820 92.137  153.212 1.00 78.52  ? 320 PHE B O     1 
ATOM 5120 C CB    . PHE B 1 320 ? 127.291 92.752  154.755 1.00 78.52  ? 320 PHE B CB    1 
ATOM 5121 C CG    . PHE B 1 320 ? 126.324 92.813  155.901 1.00 78.52  ? 320 PHE B CG    1 
ATOM 5122 C CD1   . PHE B 1 320 ? 125.011 92.402  155.738 1.00 78.52  ? 320 PHE B CD1   1 
ATOM 5123 C CD2   . PHE B 1 320 ? 126.726 93.275  157.144 1.00 78.52  ? 320 PHE B CD2   1 
ATOM 5124 C CE1   . PHE B 1 320 ? 124.117 92.454  156.791 1.00 78.52  ? 320 PHE B CE1   1 
ATOM 5125 C CE2   . PHE B 1 320 ? 125.836 93.329  158.200 1.00 78.52  ? 320 PHE B CE2   1 
ATOM 5126 C CZ    . PHE B 1 320 ? 124.530 92.918  158.024 1.00 78.52  ? 320 PHE B CZ    1 
ATOM 5127 N N     . LYS B 1 321 ? 128.504 90.455  152.473 1.00 79.34  ? 321 LYS B N     1 
ATOM 5128 C CA    . LYS B 1 321 ? 129.225 90.273  151.221 1.00 79.34  ? 321 LYS B CA    1 
ATOM 5129 C C     . LYS B 1 321 ? 128.678 91.126  150.083 1.00 79.34  ? 321 LYS B C     1 
ATOM 5130 O O     . LYS B 1 321 ? 129.392 91.341  149.097 1.00 79.34  ? 321 LYS B O     1 
ATOM 5131 C CB    . LYS B 1 321 ? 129.200 88.796  150.808 1.00 79.34  ? 321 LYS B CB    1 
ATOM 5132 C CG    . LYS B 1 321 ? 129.818 87.852  151.830 1.00 79.34  ? 321 LYS B CG    1 
ATOM 5133 C CD    . LYS B 1 321 ? 131.283 88.178  152.072 1.00 79.34  ? 321 LYS B CD    1 
ATOM 5134 C CE    . LYS B 1 321 ? 132.105 88.009  150.805 1.00 79.34  ? 321 LYS B CE    1 
ATOM 5135 N NZ    . LYS B 1 321 ? 133.531 88.372  151.024 1.00 79.34  ? 321 LYS B NZ    1 
ATOM 5136 N N     . SER B 1 322 ? 127.441 91.612  150.191 1.00 82.83  ? 322 SER B N     1 
ATOM 5137 C CA    . SER B 1 322 ? 126.848 92.434  149.142 1.00 82.83  ? 322 SER B CA    1 
ATOM 5138 C C     . SER B 1 322 ? 126.382 93.775  149.696 1.00 82.83  ? 322 SER B C     1 
ATOM 5139 O O     . SER B 1 322 ? 127.085 94.397  150.500 1.00 82.83  ? 322 SER B O     1 
ATOM 5140 C CB    . SER B 1 322 ? 125.681 91.700  148.479 1.00 82.83  ? 322 SER B CB    1 
ATOM 5141 O OG    . SER B 1 322 ? 124.631 91.473  149.402 1.00 82.83  ? 322 SER B OG    1 
ATOM 5142 N N     . TYR B 1 323 ? 125.202 94.230  149.274 1.00 88.88  ? 323 TYR B N     1 
ATOM 5143 C CA    . TYR B 1 323 ? 124.678 95.515  149.723 1.00 88.88  ? 323 TYR B CA    1 
ATOM 5144 C C     . TYR B 1 323 ? 123.177 95.447  149.979 1.00 88.88  ? 323 TYR B C     1 
ATOM 5145 O O     . TYR B 1 323 ? 122.639 96.244  150.755 1.00 88.88  ? 323 TYR B O     1 
ATOM 5146 C CB    . TYR B 1 323 ? 124.996 96.609  148.698 1.00 88.88  ? 323 TYR B CB    1 
ATOM 5147 C CG    . TYR B 1 323 ? 124.414 97.965  149.037 1.00 88.88  ? 323 TYR B CG    1 
ATOM 5148 C CD1   . TYR B 1 323 ? 125.018 98.786  149.981 1.00 88.88  ? 323 TYR B CD1   1 
ATOM 5149 C CD2   . TYR B 1 323 ? 123.265 98.426  148.408 1.00 88.88  ? 323 TYR B CD2   1 
ATOM 5150 C CE1   . TYR B 1 323 ? 124.490 100.027 150.292 1.00 88.88  ? 323 TYR B CE1   1 
ATOM 5151 C CE2   . TYR B 1 323 ? 122.731 99.663  148.712 1.00 88.88  ? 323 TYR B CE2   1 
ATOM 5152 C CZ    . TYR B 1 323 ? 123.346 100.460 149.654 1.00 88.88  ? 323 TYR B CZ    1 
ATOM 5153 O OH    . TYR B 1 323 ? 122.815 101.693 149.958 1.00 88.88  ? 323 TYR B OH    1 
ATOM 5154 N N     . GLU B 1 324 ? 122.489 94.501  149.336 1.00 103.01 ? 324 GLU B N     1 
ATOM 5155 C CA    . GLU B 1 324 ? 121.049 94.377  149.541 1.00 103.01 ? 324 GLU B CA    1 
ATOM 5156 C C     . GLU B 1 324 ? 120.732 93.837  150.930 1.00 103.01 ? 324 GLU B C     1 
ATOM 5157 O O     . GLU B 1 324 ? 119.801 94.315  151.591 1.00 103.01 ? 324 GLU B O     1 
ATOM 5158 C CB    . GLU B 1 324 ? 120.437 93.482  148.462 1.00 103.01 ? 324 GLU B CB    1 
ATOM 5159 C CG    . GLU B 1 324 ? 120.610 94.005  147.043 1.00 103.01 ? 324 GLU B CG    1 
ATOM 5160 C CD    . GLU B 1 324 ? 119.856 95.299  146.794 1.00 103.01 ? 324 GLU B CD    1 
ATOM 5161 O OE1   . GLU B 1 324 ? 118.851 95.551  147.493 1.00 103.01 ? 324 GLU B OE1   1 
ATOM 5162 O OE2   . GLU B 1 324 ? 120.271 96.067  145.900 1.00 103.01 ? 324 GLU B OE2   1 
ATOM 5163 N N     . GLU B 1 325 ? 121.498 92.844  151.391 1.00 95.59  ? 325 GLU B N     1 
ATOM 5164 C CA    . GLU B 1 325 ? 121.263 92.279  152.716 1.00 95.59  ? 325 GLU B CA    1 
ATOM 5165 C C     . GLU B 1 325 ? 121.563 93.294  153.813 1.00 95.59  ? 325 GLU B C     1 
ATOM 5166 O O     . GLU B 1 325 ? 120.883 93.318  154.845 1.00 95.59  ? 325 GLU B O     1 
ATOM 5167 C CB    . GLU B 1 325 ? 122.105 91.017  152.904 1.00 95.59  ? 325 GLU B CB    1 
ATOM 5168 C CG    . GLU B 1 325 ? 123.580 91.199  152.583 1.00 95.59  ? 325 GLU B CG    1 
ATOM 5169 C CD    . GLU B 1 325 ? 124.390 89.943  152.832 1.00 95.59  ? 325 GLU B CD    1 
ATOM 5170 O OE1   . GLU B 1 325 ? 123.787 88.904  153.173 1.00 95.59  ? 325 GLU B OE1   1 
ATOM 5171 O OE2   . GLU B 1 325 ? 125.630 89.994  152.690 1.00 95.59  ? 325 GLU B OE2   1 
ATOM 5172 N N     . LEU B 1 326 ? 122.571 94.146  153.605 1.00 89.17  ? 326 LEU B N     1 
ATOM 5173 C CA    . LEU B 1 326 ? 122.877 95.181  154.587 1.00 89.17  ? 326 LEU B CA    1 
ATOM 5174 C C     . LEU B 1 326 ? 121.711 96.149  154.740 1.00 89.17  ? 326 LEU B C     1 
ATOM 5175 O O     . LEU B 1 326 ? 121.317 96.487  155.863 1.00 89.17  ? 326 LEU B O     1 
ATOM 5176 C CB    . LEU B 1 326 ? 124.151 95.924  154.179 1.00 89.17  ? 326 LEU B CB    1 
ATOM 5177 C CG    . LEU B 1 326 ? 125.062 96.498  155.271 1.00 89.17  ? 326 LEU B CG    1 
ATOM 5178 C CD1   . LEU B 1 326 ? 126.403 96.897  154.675 1.00 89.17  ? 326 LEU B CD1   1 
ATOM 5179 C CD2   . LEU B 1 326 ? 124.424 97.685  155.980 1.00 89.17  ? 326 LEU B CD2   1 
ATOM 5180 N N     . ILE B 1 327 ? 121.136 96.593  153.621 1.00 95.49  ? 327 ILE B N     1 
ATOM 5181 C CA    . ILE B 1 327 ? 119.996 97.502  153.679 1.00 95.49  ? 327 ILE B CA    1 
ATOM 5182 C C     . ILE B 1 327 ? 118.782 96.800  154.275 1.00 95.49  ? 327 ILE B C     1 
ATOM 5183 O O     . ILE B 1 327 ? 118.012 97.400  155.034 1.00 95.49  ? 327 ILE B O     1 
ATOM 5184 C CB    . ILE B 1 327 ? 119.695 98.069  152.279 1.00 95.49  ? 327 ILE B CB    1 
ATOM 5185 C CG1   . ILE B 1 327 ? 120.914 98.814  151.734 1.00 95.49  ? 327 ILE B CG1   1 
ATOM 5186 C CG2   . ILE B 1 327 ? 118.485 98.989  152.320 1.00 95.49  ? 327 ILE B CG2   1 
ATOM 5187 C CD1   . ILE B 1 327 ? 121.356 99.975  152.597 1.00 95.49  ? 327 ILE B CD1   1 
ATOM 5188 N N     . ALA B 1 328 ? 118.592 95.518  153.948 1.00 104.20 ? 328 ALA B N     1 
ATOM 5189 C CA    . ALA B 1 328 ? 117.453 94.782  154.486 1.00 104.20 ? 328 ALA B CA    1 
ATOM 5190 C C     . ALA B 1 328 ? 117.564 94.614  155.997 1.00 104.20 ? 328 ALA B C     1 
ATOM 5191 O O     . ALA B 1 328 ? 116.553 94.662  156.708 1.00 104.20 ? 328 ALA B O     1 
ATOM 5192 C CB    . ALA B 1 328 ? 117.335 93.422  153.800 1.00 104.20 ? 328 ALA B CB    1 
ATOM 5193 N N     . ASP B 1 329 ? 118.781 94.414  156.506 1.00 108.92 ? 329 ASP B N     1 
ATOM 5194 C CA    . ASP B 1 329 ? 118.974 94.287  157.945 1.00 108.92 ? 329 ASP B CA    1 
ATOM 5195 C C     . ASP B 1 329 ? 118.929 95.636  158.650 1.00 108.92 ? 329 ASP B C     1 
ATOM 5196 O O     . ASP B 1 329 ? 118.529 95.706  159.818 1.00 108.92 ? 329 ASP B O     1 
ATOM 5197 C CB    . ASP B 1 329 ? 120.300 93.584  158.240 1.00 108.92 ? 329 ASP B CB    1 
ATOM 5198 C CG    . ASP B 1 329 ? 120.336 92.163  157.714 1.00 108.92 ? 329 ASP B CG    1 
ATOM 5199 O OD1   . ASP B 1 329 ? 119.364 91.748  157.048 1.00 108.92 ? 329 ASP B OD1   1 
ATOM 5200 O OD2   . ASP B 1 329 ? 121.336 91.459  157.967 1.00 108.92 ? 329 ASP B OD2   1 
ATOM 5201 N N     . TYR B 1 330 ? 119.331 96.711  157.967 1.00 103.69 ? 330 TYR B N     1 
ATOM 5202 C CA    . TYR B 1 330 ? 119.278 98.036  158.572 1.00 103.69 ? 330 TYR B CA    1 
ATOM 5203 C C     . TYR B 1 330 ? 117.858 98.586  158.621 1.00 103.69 ? 330 TYR B C     1 
ATOM 5204 O O     . TYR B 1 330 ? 117.507 99.295  159.571 1.00 103.69 ? 330 TYR B O     1 
ATOM 5205 C CB    . TYR B 1 330 ? 120.189 98.998  157.807 1.00 103.69 ? 330 TYR B CB    1 
ATOM 5206 C CG    . TYR B 1 330 ? 120.277 100.379 158.416 1.00 103.69 ? 330 TYR B CG    1 
ATOM 5207 C CD1   . TYR B 1 330 ? 121.140 100.639 159.472 1.00 103.69 ? 330 TYR B CD1   1 
ATOM 5208 C CD2   . TYR B 1 330 ? 119.503 101.425 157.930 1.00 103.69 ? 330 TYR B CD2   1 
ATOM 5209 C CE1   . TYR B 1 330 ? 121.226 101.900 160.031 1.00 103.69 ? 330 TYR B CE1   1 
ATOM 5210 C CE2   . TYR B 1 330 ? 119.581 102.689 158.482 1.00 103.69 ? 330 TYR B CE2   1 
ATOM 5211 C CZ    . TYR B 1 330 ? 120.444 102.921 159.532 1.00 103.69 ? 330 TYR B CZ    1 
ATOM 5212 O OH    . TYR B 1 330 ? 120.527 104.178 160.086 1.00 103.69 ? 330 TYR B OH    1 
ATOM 5213 N N     . GLU B 1 331 ? 117.034 98.276  157.618 1.00 112.49 ? 331 GLU B N     1 
ATOM 5214 C CA    . GLU B 1 331 ? 115.651 98.733  157.566 1.00 112.49 ? 331 GLU B CA    1 
ATOM 5215 C C     . GLU B 1 331 ? 114.677 97.732  158.176 1.00 112.49 ? 331 GLU B C     1 
ATOM 5216 O O     . GLU B 1 331 ? 113.514 97.667  157.756 1.00 112.49 ? 331 GLU B O     1 
ATOM 5217 C CB    . GLU B 1 331 ? 115.257 99.047  156.122 1.00 112.49 ? 331 GLU B CB    1 
ATOM 5218 C CG    . GLU B 1 331 ? 116.090 100.144 155.475 1.00 112.49 ? 331 GLU B CG    1 
ATOM 5219 C CD    . GLU B 1 331 ? 115.889 101.498 156.130 1.00 112.49 ? 331 GLU B CD    1 
ATOM 5220 O OE1   . GLU B 1 331 ? 114.819 101.718 156.737 1.00 112.49 ? 331 GLU B OE1   1 
ATOM 5221 O OE2   . GLU B 1 331 ? 116.803 102.345 156.038 1.00 112.49 ? 331 GLU B OE2   1 
ATOM 5222 N N     . SER B 1 332 ? 115.123 96.946  159.157 1.00 115.21 ? 332 SER B N     1 
ATOM 5223 C CA    . SER B 1 332 ? 114.272 95.970  159.821 1.00 115.21 ? 332 SER B CA    1 
ATOM 5224 C C     . SER B 1 332 ? 114.203 96.135  161.330 1.00 115.21 ? 332 SER B C     1 
ATOM 5225 O O     . SER B 1 332 ? 113.287 95.583  161.949 1.00 115.21 ? 332 SER B O     1 
ATOM 5226 C CB    . SER B 1 332 ? 114.743 94.541  159.507 1.00 115.21 ? 332 SER B CB    1 
ATOM 5227 O OG    . SER B 1 332 ? 116.078 94.339  159.938 1.00 115.21 ? 332 SER B OG    1 
ATOM 5228 N N     . GLY B 1 333 ? 115.131 96.865  161.937 1.00 117.14 ? 333 GLY B N     1 
ATOM 5229 C CA    . GLY B 1 333 ? 115.132 97.066  163.369 1.00 117.14 ? 333 GLY B CA    1 
ATOM 5230 C C     . GLY B 1 333 ? 116.190 96.306  164.138 1.00 117.14 ? 333 GLY B C     1 
ATOM 5231 O O     . GLY B 1 333 ? 116.063 96.179  165.361 1.00 117.14 ? 333 GLY B O     1 
ATOM 5232 N N     . GLU B 1 334 ? 117.225 95.797  163.467 1.00 117.88 ? 334 GLU B N     1 
ATOM 5233 C CA    . GLU B 1 334 ? 118.291 95.067  164.134 1.00 117.88 ? 334 GLU B CA    1 
ATOM 5234 C C     . GLU B 1 334 ? 119.673 95.658  163.892 1.00 117.88 ? 334 GLU B C     1 
ATOM 5235 O O     . GLU B 1 334 ? 120.659 95.099  164.384 1.00 117.88 ? 334 GLU B O     1 
ATOM 5236 C CB    . GLU B 1 334 ? 118.290 93.594  163.696 1.00 117.88 ? 334 GLU B CB    1 
ATOM 5237 C CG    . GLU B 1 334 ? 118.508 93.389  162.206 1.00 117.88 ? 334 GLU B CG    1 
ATOM 5238 C CD    . GLU B 1 334 ? 118.488 91.926  161.812 1.00 117.88 ? 334 GLU B CD    1 
ATOM 5239 O OE1   . GLU B 1 334 ? 118.334 91.071  162.709 1.00 117.88 ? 334 GLU B OE1   1 
ATOM 5240 O OE2   . GLU B 1 334 ? 118.626 91.631  160.606 1.00 117.88 ? 334 GLU B OE2   1 
ATOM 5241 N N     . LEU B 1 335 ? 119.776 96.762  163.155 1.00 118.84 ? 335 LEU B N     1 
ATOM 5242 C CA    . LEU B 1 335 ? 121.053 97.400  162.862 1.00 118.84 ? 335 LEU B CA    1 
ATOM 5243 C C     . LEU B 1 335 ? 120.919 98.890  163.136 1.00 118.84 ? 335 LEU B C     1 
ATOM 5244 O O     . LEU B 1 335 ? 120.135 99.577  162.473 1.00 118.84 ? 335 LEU B O     1 
ATOM 5245 C CB    . LEU B 1 335 ? 121.475 97.148  161.410 1.00 118.84 ? 335 LEU B CB    1 
ATOM 5246 C CG    . LEU B 1 335 ? 122.971 97.096  161.077 1.00 118.84 ? 335 LEU B CG    1 
ATOM 5247 C CD1   . LEU B 1 335 ? 123.175 96.566  159.666 1.00 118.84 ? 335 LEU B CD1   1 
ATOM 5248 C CD2   . LEU B 1 335 ? 123.639 98.455  161.235 1.00 118.84 ? 335 LEU B CD2   1 
ATOM 5249 N N     . HIS B 1 336 ? 121.679 99.382  164.105 1.00 115.83 ? 336 HIS B N     1 
ATOM 5250 C CA    . HIS B 1 336 ? 121.670 100.780 164.498 1.00 115.83 ? 336 HIS B CA    1 
ATOM 5251 C C     . HIS B 1 336 ? 122.944 101.477 164.038 1.00 115.83 ? 336 HIS B C     1 
ATOM 5252 O O     . HIS B 1 336 ? 123.982 100.833 163.844 1.00 115.83 ? 336 HIS B O     1 
ATOM 5253 C CB    . HIS B 1 336 ? 121.532 100.912 166.021 1.00 115.83 ? 336 HIS B CB    1 
ATOM 5254 C CG    . HIS B 1 336 ? 120.237 100.388 166.559 1.00 115.83 ? 336 HIS B CG    1 
ATOM 5255 N ND1   . HIS B 1 336 ? 119.959 100.335 167.907 1.00 115.83 ? 336 HIS B ND1   1 
ATOM 5256 C CD2   . HIS B 1 336 ? 119.144 99.897  165.929 1.00 115.83 ? 336 HIS B CD2   1 
ATOM 5257 C CE1   . HIS B 1 336 ? 118.751 99.831  168.086 1.00 115.83 ? 336 HIS B CE1   1 
ATOM 5258 N NE2   . HIS B 1 336 ? 118.234 99.557  166.901 1.00 115.83 ? 336 HIS B NE2   1 
ATOM 5259 N N     . PRO B 1 337 ? 122.901 102.797 163.840 1.00 115.62 ? 337 PRO B N     1 
ATOM 5260 C CA    . PRO B 1 337 ? 124.125 103.521 163.457 1.00 115.62 ? 337 PRO B CA    1 
ATOM 5261 C C     . PRO B 1 337 ? 125.240 103.420 164.484 1.00 115.62 ? 337 PRO B C     1 
ATOM 5262 O O     . PRO B 1 337 ? 126.410 103.603 164.123 1.00 115.62 ? 337 PRO B O     1 
ATOM 5263 C CB    . PRO B 1 337 ? 123.642 104.969 163.296 1.00 115.62 ? 337 PRO B CB    1 
ATOM 5264 C CG    . PRO B 1 337 ? 122.180 104.850 163.015 1.00 115.62 ? 337 PRO B CG    1 
ATOM 5265 C CD    . PRO B 1 337 ? 121.713 103.668 163.812 1.00 115.62 ? 337 PRO B CD    1 
ATOM 5266 N N     . ALA B 1 338 ? 124.917 103.129 165.748 1.00 117.19 ? 338 ALA B N     1 
ATOM 5267 C CA    . ALA B 1 338 ? 125.944 102.980 166.773 1.00 117.19 ? 338 ALA B CA    1 
ATOM 5268 C C     . ALA B 1 338 ? 126.870 101.804 166.497 1.00 117.19 ? 338 ALA B C     1 
ATOM 5269 O O     . ALA B 1 338 ? 127.953 101.730 167.088 1.00 117.19 ? 338 ALA B O     1 
ATOM 5270 C CB    . ALA B 1 338 ? 125.296 102.818 168.149 1.00 117.19 ? 338 ALA B CB    1 
ATOM 5271 N N     . ASP B 1 339 ? 126.467 100.881 165.624 1.00 95.90  ? 339 ASP B N     1 
ATOM 5272 C CA    . ASP B 1 339 ? 127.316 99.775  165.211 1.00 95.90  ? 339 ASP B CA    1 
ATOM 5273 C C     . ASP B 1 339 ? 127.845 99.926  163.793 1.00 95.90  ? 339 ASP B C     1 
ATOM 5274 O O     . ASP B 1 339 ? 128.769 99.198  163.414 1.00 95.90  ? 339 ASP B O     1 
ATOM 5275 C CB    . ASP B 1 339 ? 126.553 98.447  165.329 1.00 95.90  ? 339 ASP B CB    1 
ATOM 5276 C CG    . ASP B 1 339 ? 126.082 98.169  166.743 1.00 95.90  ? 339 ASP B CG    1 
ATOM 5277 O OD1   . ASP B 1 339 ? 126.762 98.606  167.695 1.00 95.90  ? 339 ASP B OD1   1 
ATOM 5278 O OD2   . ASP B 1 339 ? 125.032 97.512  166.903 1.00 95.90  ? 339 ASP B OD2   1 
ATOM 5279 N N     . LEU B 1 340 ? 127.292 100.848 163.005 1.00 88.29  ? 340 LEU B N     1 
ATOM 5280 C CA    . LEU B 1 340 ? 127.725 101.049 161.628 1.00 88.29  ? 340 LEU B CA    1 
ATOM 5281 C C     . LEU B 1 340 ? 128.773 102.149 161.508 1.00 88.29  ? 340 LEU B C     1 
ATOM 5282 O O     . LEU B 1 340 ? 129.694 102.037 160.692 1.00 88.29  ? 340 LEU B O     1 
ATOM 5283 C CB    . LEU B 1 340 ? 126.517 101.372 160.742 1.00 88.29  ? 340 LEU B CB    1 
ATOM 5284 C CG    . LEU B 1 340 ? 126.731 101.467 159.228 1.00 88.29  ? 340 LEU B CG    1 
ATOM 5285 C CD1   . LEU B 1 340 ? 125.545 100.864 158.495 1.00 88.29  ? 340 LEU B CD1   1 
ATOM 5286 C CD2   . LEU B 1 340 ? 126.941 102.911 158.792 1.00 88.29  ? 340 LEU B CD2   1 
ATOM 5287 N N     . LYS B 1 341 ? 128.654 103.212 162.303 1.00 88.33  ? 341 LYS B N     1 
ATOM 5288 C CA    . LYS B 1 341 ? 129.613 104.310 162.245 1.00 88.33  ? 341 LYS B CA    1 
ATOM 5289 C C     . LYS B 1 341 ? 130.989 103.905 162.776 1.00 88.33  ? 341 LYS B C     1 
ATOM 5290 O O     . LYS B 1 341 ? 131.999 104.253 162.152 1.00 88.33  ? 341 LYS B O     1 
ATOM 5291 C CB    . LYS B 1 341 ? 129.084 105.532 163.003 1.00 88.33  ? 341 LYS B CB    1 
ATOM 5292 C CG    . LYS B 1 341 ? 127.980 106.280 162.275 1.00 88.33  ? 341 LYS B CG    1 
ATOM 5293 C CD    . LYS B 1 341 ? 127.701 107.623 162.929 1.00 88.33  ? 341 LYS B CD    1 
ATOM 5294 C CE    . LYS B 1 341 ? 126.701 108.434 162.121 1.00 88.33  ? 341 LYS B CE    1 
ATOM 5295 N NZ    . LYS B 1 341 ? 126.468 109.779 162.714 1.00 88.33  ? 341 LYS B NZ    1 
ATOM 5296 N N     . PRO B 1 342 ? 131.093 103.195 163.911 1.00 79.90  ? 342 PRO B N     1 
ATOM 5297 C CA    . PRO B 1 342 ? 132.431 102.747 164.340 1.00 79.90  ? 342 PRO B CA    1 
ATOM 5298 C C     . PRO B 1 342 ? 133.103 101.816 163.346 1.00 79.90  ? 342 PRO B C     1 
ATOM 5299 O O     . PRO B 1 342 ? 134.308 101.948 163.098 1.00 79.90  ? 342 PRO B O     1 
ATOM 5300 C CB    . PRO B 1 342 ? 132.153 102.048 165.678 1.00 79.90  ? 342 PRO B CB    1 
ATOM 5301 C CG    . PRO B 1 342 ? 130.912 102.680 166.174 1.00 79.90  ? 342 PRO B CG    1 
ATOM 5302 C CD    . PRO B 1 342 ? 130.084 102.919 164.950 1.00 79.90  ? 342 PRO B CD    1 
ATOM 5303 N N     . ALA B 1 343 ? 132.354 100.876 162.762 1.00 70.90  ? 343 ALA B N     1 
ATOM 5304 C CA    . ALA B 1 343 ? 132.942 99.971  161.779 1.00 70.90  ? 343 ALA B CA    1 
ATOM 5305 C C     . ALA B 1 343 ? 133.386 100.724 160.531 1.00 70.90  ? 343 ALA B C     1 
ATOM 5306 O O     . ALA B 1 343 ? 134.459 100.446 159.981 1.00 70.90  ? 343 ALA B O     1 
ATOM 5307 C CB    . ALA B 1 343 ? 131.946 98.870  161.418 1.00 70.90  ? 343 ALA B CB    1 
ATOM 5308 N N     . LEU B 1 344 ? 132.579 101.685 160.075 1.00 72.59  ? 344 LEU B N     1 
ATOM 5309 C CA    . LEU B 1 344 ? 132.959 102.476 158.909 1.00 72.59  ? 344 LEU B CA    1 
ATOM 5310 C C     . LEU B 1 344 ? 134.198 103.316 159.194 1.00 72.59  ? 344 LEU B C     1 
ATOM 5311 O O     . LEU B 1 344 ? 135.088 103.433 158.343 1.00 72.59  ? 344 LEU B O     1 
ATOM 5312 C CB    . LEU B 1 344 ? 131.792 103.364 158.476 1.00 72.59  ? 344 LEU B CB    1 
ATOM 5313 C CG    . LEU B 1 344 ? 131.998 104.205 157.216 1.00 72.59  ? 344 LEU B CG    1 
ATOM 5314 C CD1   . LEU B 1 344 ? 132.309 103.316 156.024 1.00 72.59  ? 344 LEU B CD1   1 
ATOM 5315 C CD2   . LEU B 1 344 ? 130.775 105.066 156.940 1.00 72.59  ? 344 LEU B CD2   1 
ATOM 5316 N N     . SER B 1 345 ? 134.277 103.902 160.392 1.00 72.04  ? 345 SER B N     1 
ATOM 5317 C CA    . SER B 1 345 ? 135.455 104.682 160.755 1.00 72.04  ? 345 SER B CA    1 
ATOM 5318 C C     . SER B 1 345 ? 136.695 103.801 160.838 1.00 72.04  ? 345 SER B C     1 
ATOM 5319 O O     . SER B 1 345 ? 137.780 104.206 160.405 1.00 72.04  ? 345 SER B O     1 
ATOM 5320 C CB    . SER B 1 345 ? 135.219 105.405 162.081 1.00 72.04  ? 345 SER B CB    1 
ATOM 5321 O OG    . SER B 1 345 ? 134.996 104.482 163.133 1.00 72.04  ? 345 SER B OG    1 
ATOM 5322 N N     . LYS B 1 346 ? 136.554 102.591 161.385 1.00 65.65  ? 346 LYS B N     1 
ATOM 5323 C CA    . LYS B 1 346 ? 137.685 101.671 161.445 1.00 65.65  ? 346 LYS B CA    1 
ATOM 5324 C C     . LYS B 1 346 ? 138.135 101.261 160.048 1.00 65.65  ? 346 LYS B C     1 
ATOM 5325 O O     . LYS B 1 346 ? 139.338 101.161 159.779 1.00 65.65  ? 346 LYS B O     1 
ATOM 5326 C CB    . LYS B 1 346 ? 137.318 100.441 162.276 1.00 65.65  ? 346 LYS B CB    1 
ATOM 5327 C CG    . LYS B 1 346 ? 138.438 99.421  162.410 1.00 65.65  ? 346 LYS B CG    1 
ATOM 5328 C CD    . LYS B 1 346 ? 139.643 100.012 163.124 1.00 65.65  ? 346 LYS B CD    1 
ATOM 5329 C CE    . LYS B 1 346 ? 139.295 100.429 164.544 1.00 65.65  ? 346 LYS B CE    1 
ATOM 5330 N NZ    . LYS B 1 346 ? 140.467 101.010 165.255 1.00 65.65  ? 346 LYS B NZ    1 
ATOM 5331 N N     . SER B 1 347 ? 137.182 101.026 159.143 1.00 76.01  ? 347 SER B N     1 
ATOM 5332 C CA    . SER B 1 347 ? 137.537 100.686 157.769 1.00 76.01  ? 347 SER B CA    1 
ATOM 5333 C C     . SER B 1 347 ? 138.260 101.841 157.086 1.00 76.01  ? 347 SER B C     1 
ATOM 5334 O O     . SER B 1 347 ? 139.256 101.631 156.382 1.00 76.01  ? 347 SER B O     1 
ATOM 5335 C CB    . SER B 1 347 ? 136.284 100.297 156.984 1.00 76.01  ? 347 SER B CB    1 
ATOM 5336 O OG    . SER B 1 347 ? 135.641 99.180  157.572 1.00 76.01  ? 347 SER B OG    1 
ATOM 5337 N N     . LEU B 1 348 ? 137.778 103.070 157.287 1.00 76.48  ? 348 LEU B N     1 
ATOM 5338 C CA    . LEU B 1 348 ? 138.445 104.228 156.699 1.00 76.48  ? 348 LEU B CA    1 
ATOM 5339 C C     . LEU B 1 348 ? 139.850 104.400 157.265 1.00 76.48  ? 348 LEU B C     1 
ATOM 5340 O O     . LEU B 1 348 ? 140.786 104.736 156.530 1.00 76.48  ? 348 LEU B O     1 
ATOM 5341 C CB    . LEU B 1 348 ? 137.614 105.490 156.928 1.00 76.48  ? 348 LEU B CB    1 
ATOM 5342 C CG    . LEU B 1 348 ? 136.252 105.538 156.233 1.00 76.48  ? 348 LEU B CG    1 
ATOM 5343 C CD1   . LEU B 1 348 ? 135.593 106.896 156.424 1.00 76.48  ? 348 LEU B CD1   1 
ATOM 5344 C CD2   . LEU B 1 348 ? 136.389 105.202 154.757 1.00 76.48  ? 348 LEU B CD2   1 
ATOM 5345 N N     . ASN B 1 349 ? 140.019 104.165 158.568 1.00 85.54  ? 349 ASN B N     1 
ATOM 5346 C CA    . ASN B 1 349 ? 141.345 104.261 159.169 1.00 85.54  ? 349 ASN B CA    1 
ATOM 5347 C C     . ASN B 1 349 ? 142.282 103.195 158.614 1.00 85.54  ? 349 ASN B C     1 
ATOM 5348 O O     . ASN B 1 349 ? 143.454 103.474 158.338 1.00 85.54  ? 349 ASN B O     1 
ATOM 5349 C CB    . ASN B 1 349 ? 141.244 104.150 160.690 1.00 85.54  ? 349 ASN B CB    1 
ATOM 5350 C CG    . ASN B 1 349 ? 140.485 105.306 161.309 1.00 85.54  ? 349 ASN B CG    1 
ATOM 5351 O OD1   . ASN B 1 349 ? 140.537 106.433 160.817 1.00 85.54  ? 349 ASN B OD1   1 
ATOM 5352 N ND2   . ASN B 1 349 ? 139.770 105.031 162.394 1.00 85.54  ? 349 ASN B ND2   1 
ATOM 5353 N N     . LYS B 1 350 ? 141.784 101.967 158.442 1.00 76.96  ? 350 LYS B N     1 
ATOM 5354 C CA    . LYS B 1 350 ? 142.611 100.911 157.868 1.00 76.96  ? 350 LYS B CA    1 
ATOM 5355 C C     . LYS B 1 350 ? 142.969 101.203 156.417 1.00 76.96  ? 350 LYS B C     1 
ATOM 5356 O O     . LYS B 1 350 ? 144.053 100.825 155.959 1.00 76.96  ? 350 LYS B O     1 
ATOM 5357 C CB    . LYS B 1 350 ? 141.899 99.562  157.977 1.00 76.96  ? 350 LYS B CB    1 
ATOM 5358 C CG    . LYS B 1 350 ? 141.746 99.052  159.401 1.00 76.96  ? 350 LYS B CG    1 
ATOM 5359 C CD    . LYS B 1 350 ? 141.014 97.720  159.435 1.00 76.96  ? 350 LYS B CD    1 
ATOM 5360 C CE    . LYS B 1 350 ? 141.758 96.660  158.639 1.00 76.96  ? 350 LYS B CE    1 
ATOM 5361 N NZ    . LYS B 1 350 ? 143.129 96.425  159.172 1.00 76.96  ? 350 LYS B NZ    1 
ATOM 5362 N N     . ILE B 1 351 ? 142.077 101.869 155.681 1.00 76.02  ? 351 ILE B N     1 
ATOM 5363 C CA    . ILE B 1 351 ? 142.385 102.233 154.301 1.00 76.02  ? 351 ILE B CA    1 
ATOM 5364 C C     . ILE B 1 351 ? 143.416 103.356 154.260 1.00 76.02  ? 351 ILE B C     1 
ATOM 5365 O O     . ILE B 1 351 ? 144.304 103.371 153.399 1.00 76.02  ? 351 ILE B O     1 
ATOM 5366 C CB    . ILE B 1 351 ? 141.095 102.613 153.549 1.00 76.02  ? 351 ILE B CB    1 
ATOM 5367 C CG1   . ILE B 1 351 ? 140.209 101.381 153.355 1.00 76.02  ? 351 ILE B CG1   1 
ATOM 5368 C CG2   . ILE B 1 351 ? 141.416 103.251 152.205 1.00 76.02  ? 351 ILE B CG2   1 
ATOM 5369 C CD1   . ILE B 1 351 ? 138.924 101.664 152.609 1.00 76.02  ? 351 ILE B CD1   1 
ATOM 5370 N N     . LEU B 1 352 ? 143.326 104.305 155.195 1.00 86.76  ? 352 LEU B N     1 
ATOM 5371 C CA    . LEU B 1 352 ? 144.237 105.444 155.198 1.00 86.76  ? 352 LEU B CA    1 
ATOM 5372 C C     . LEU B 1 352 ? 145.594 105.128 155.817 1.00 86.76  ? 352 LEU B C     1 
ATOM 5373 O O     . LEU B 1 352 ? 146.547 105.881 155.588 1.00 86.76  ? 352 LEU B O     1 
ATOM 5374 C CB    . LEU B 1 352 ? 143.603 106.624 155.938 1.00 86.76  ? 352 LEU B CB    1 
ATOM 5375 C CG    . LEU B 1 352 ? 142.387 107.273 155.274 1.00 86.76  ? 352 LEU B CG    1 
ATOM 5376 C CD1   . LEU B 1 352 ? 141.857 108.417 156.125 1.00 86.76  ? 352 LEU B CD1   1 
ATOM 5377 C CD2   . LEU B 1 352 ? 142.734 107.757 153.875 1.00 86.76  ? 352 LEU B CD2   1 
ATOM 5378 N N     . GLU B 1 353 ? 145.701 104.051 156.596 1.00 106.65 ? 353 GLU B N     1 
ATOM 5379 C CA    . GLU B 1 353 ? 146.982 103.717 157.217 1.00 106.65 ? 353 GLU B CA    1 
ATOM 5380 C C     . GLU B 1 353 ? 148.126 103.547 156.221 1.00 106.65 ? 353 GLU B C     1 
ATOM 5381 O O     . GLU B 1 353 ? 149.225 104.058 156.503 1.00 106.65 ? 353 GLU B O     1 
ATOM 5382 C CB    . GLU B 1 353 ? 146.830 102.460 158.085 1.00 106.65 ? 353 GLU B CB    1 
ATOM 5383 C CG    . GLU B 1 353 ? 146.285 102.726 159.479 1.00 106.65 ? 353 GLU B CG    1 
ATOM 5384 C CD    . GLU B 1 353 ? 146.139 101.460 160.299 1.00 106.65 ? 353 GLU B CD    1 
ATOM 5385 O OE1   . GLU B 1 353 ? 146.464 100.372 159.779 1.00 106.65 ? 353 GLU B OE1   1 
ATOM 5386 O OE2   . GLU B 1 353 ? 145.698 101.552 161.464 1.00 106.65 ? 353 GLU B OE2   1 
ATOM 5387 N N     . PRO B 1 354 ? 147.970 102.855 155.083 1.00 109.62 ? 354 PRO B N     1 
ATOM 5388 C CA    . PRO B 1 354 ? 149.088 102.810 154.123 1.00 109.62 ? 354 PRO B CA    1 
ATOM 5389 C C     . PRO B 1 354 ? 149.482 104.179 153.596 1.00 109.62 ? 354 PRO B C     1 
ATOM 5390 O O     . PRO B 1 354 ? 150.676 104.452 153.425 1.00 109.62 ? 354 PRO B O     1 
ATOM 5391 C CB    . PRO B 1 354 ? 148.553 101.901 153.007 1.00 109.62 ? 354 PRO B CB    1 
ATOM 5392 C CG    . PRO B 1 354 ? 147.534 101.054 153.673 1.00 109.62 ? 354 PRO B CG    1 
ATOM 5393 C CD    . PRO B 1 354 ? 146.879 101.948 154.680 1.00 109.62 ? 354 PRO B CD    1 
ATOM 5394 N N     . VAL B 1 355 ? 148.506 105.054 153.343 1.00 108.17 ? 355 VAL B N     1 
ATOM 5395 C CA    . VAL B 1 355 ? 148.817 106.396 152.857 1.00 108.17 ? 355 VAL B CA    1 
ATOM 5396 C C     . VAL B 1 355 ? 149.592 107.178 153.910 1.00 108.17 ? 355 VAL B C     1 
ATOM 5397 O O     . VAL B 1 355 ? 150.579 107.858 153.600 1.00 108.17 ? 355 VAL B O     1 
ATOM 5398 C CB    . VAL B 1 355 ? 147.526 107.127 152.444 1.00 108.17 ? 355 VAL B CB    1 
ATOM 5399 C CG1   . VAL B 1 355 ? 147.851 108.501 151.877 1.00 108.17 ? 355 VAL B CG1   1 
ATOM 5400 C CG2   . VAL B 1 355 ? 146.745 106.298 151.437 1.00 108.17 ? 355 VAL B CG2   1 
ATOM 5401 N N     . ARG B 1 356 ? 149.158 107.094 155.171 1.00 95.60  ? 356 ARG B N     1 
ATOM 5402 C CA    . ARG B 1 356 ? 149.866 107.784 156.244 1.00 95.60  ? 356 ARG B CA    1 
ATOM 5403 C C     . ARG B 1 356 ? 151.281 107.244 156.406 1.00 95.60  ? 356 ARG B C     1 
ATOM 5404 O O     . ARG B 1 356 ? 152.229 108.013 156.603 1.00 95.60  ? 356 ARG B O     1 
ATOM 5405 C CB    . ARG B 1 356 ? 149.090 107.654 157.555 1.00 95.60  ? 356 ARG B CB    1 
ATOM 5406 C CG    . ARG B 1 356 ? 147.677 108.207 157.501 1.00 95.60  ? 356 ARG B CG    1 
ATOM 5407 C CD    . ARG B 1 356 ? 146.918 107.896 158.780 1.00 95.60  ? 356 ARG B CD    1 
ATOM 5408 N NE    . ARG B 1 356 ? 145.514 108.289 158.696 1.00 95.60  ? 356 ARG B NE    1 
ATOM 5409 C CZ    . ARG B 1 356 ? 144.619 108.072 159.654 1.00 95.60  ? 356 ARG B CZ    1 
ATOM 5410 N NH1   . ARG B 1 356 ? 144.980 107.462 160.775 1.00 95.60  ? 356 ARG B NH1   1 
ATOM 5411 N NH2   . ARG B 1 356 ? 143.363 108.463 159.491 1.00 95.60  ? 356 ARG B NH2   1 
ATOM 5412 N N     . GLU B 1 357 ? 151.445 105.921 156.315 1.00 118.57 ? 357 GLU B N     1 
ATOM 5413 C CA    . GLU B 1 357 ? 152.774 105.332 156.438 1.00 118.57 ? 357 GLU B CA    1 
ATOM 5414 C C     . GLU B 1 357 ? 153.681 105.774 155.297 1.00 118.57 ? 357 GLU B C     1 
ATOM 5415 O O     . GLU B 1 357 ? 154.863 106.071 155.513 1.00 118.57 ? 357 GLU B O     1 
ATOM 5416 C CB    . GLU B 1 357 ? 152.668 103.807 156.483 1.00 118.57 ? 357 GLU B CB    1 
ATOM 5417 C CG    . GLU B 1 357 ? 154.003 103.095 156.624 1.00 118.57 ? 357 GLU B CG    1 
ATOM 5418 C CD    . GLU B 1 357 ? 153.858 101.586 156.654 1.00 118.57 ? 357 GLU B CD    1 
ATOM 5419 O OE1   . GLU B 1 357 ? 152.712 101.096 156.566 1.00 118.57 ? 357 GLU B OE1   1 
ATOM 5420 O OE2   . GLU B 1 357 ? 154.889 100.890 156.764 1.00 118.57 ? 357 GLU B OE2   1 
ATOM 5421 N N     . HIS B 1 358 ? 153.145 105.831 154.075 1.00 122.23 ? 358 HIS B N     1 
ATOM 5422 C CA    . HIS B 1 358 ? 153.950 106.255 152.934 1.00 122.23 ? 358 HIS B CA    1 
ATOM 5423 C C     . HIS B 1 358 ? 154.320 107.730 153.035 1.00 122.23 ? 358 HIS B C     1 
ATOM 5424 O O     . HIS B 1 358 ? 155.431 108.123 152.661 1.00 122.23 ? 358 HIS B O     1 
ATOM 5425 C CB    . HIS B 1 358 ? 153.201 105.978 151.631 1.00 122.23 ? 358 HIS B CB    1 
ATOM 5426 C CG    . HIS B 1 358 ? 154.015 106.230 150.401 1.00 122.23 ? 358 HIS B CG    1 
ATOM 5427 N ND1   . HIS B 1 358 ? 154.816 105.266 149.828 1.00 122.23 ? 358 HIS B ND1   1 
ATOM 5428 C CD2   . HIS B 1 358 ? 154.156 107.339 149.636 1.00 122.23 ? 358 HIS B CD2   1 
ATOM 5429 C CE1   . HIS B 1 358 ? 155.413 105.768 148.761 1.00 122.23 ? 358 HIS B CE1   1 
ATOM 5430 N NE2   . HIS B 1 358 ? 155.029 107.025 148.623 1.00 122.23 ? 358 HIS B NE2   1 
ATOM 5431 N N     . PHE B 1 359 ? 153.404 108.562 153.538 1.00 124.06 ? 359 PHE B N     1 
ATOM 5432 C CA    . PHE B 1 359 ? 153.713 109.979 153.702 1.00 124.06 ? 359 PHE B CA    1 
ATOM 5433 C C     . PHE B 1 359 ? 154.682 110.216 154.853 1.00 124.06 ? 359 PHE B C     1 
ATOM 5434 O O     . PHE B 1 359 ? 155.422 111.207 154.843 1.00 124.06 ? 359 PHE B O     1 
ATOM 5435 C CB    . PHE B 1 359 ? 152.427 110.778 153.915 1.00 124.06 ? 359 PHE B CB    1 
ATOM 5436 C CG    . PHE B 1 359 ? 151.789 111.252 152.640 1.00 124.06 ? 359 PHE B CG    1 
ATOM 5437 C CD1   . PHE B 1 359 ? 151.971 112.553 152.202 1.00 124.06 ? 359 PHE B CD1   1 
ATOM 5438 C CD2   . PHE B 1 359 ? 151.010 110.398 151.877 1.00 124.06 ? 359 PHE B CD2   1 
ATOM 5439 C CE1   . PHE B 1 359 ? 151.387 112.994 151.029 1.00 124.06 ? 359 PHE B CE1   1 
ATOM 5440 C CE2   . PHE B 1 359 ? 150.423 110.833 150.704 1.00 124.06 ? 359 PHE B CE2   1 
ATOM 5441 C CZ    . PHE B 1 359 ? 150.612 112.133 150.279 1.00 124.06 ? 359 PHE B CZ    1 
ATOM 5442 N N     . ARG B 1 360 ? 154.697 109.327 155.848 1.00 127.05 ? 360 ARG B N     1 
ATOM 5443 C CA    . ARG B 1 360 ? 155.609 109.495 156.973 1.00 127.05 ? 360 ARG B CA    1 
ATOM 5444 C C     . ARG B 1 360 ? 157.009 108.991 156.645 1.00 127.05 ? 360 ARG B C     1 
ATOM 5445 O O     . ARG B 1 360 ? 158.002 109.619 157.031 1.00 127.05 ? 360 ARG B O     1 
ATOM 5446 C CB    . ARG B 1 360 ? 155.058 108.775 158.205 1.00 127.05 ? 360 ARG B CB    1 
ATOM 5447 C CG    . ARG B 1 360 ? 155.921 108.919 159.448 1.00 127.05 ? 360 ARG B CG    1 
ATOM 5448 C CD    . ARG B 1 360 ? 155.311 108.187 160.632 1.00 127.05 ? 360 ARG B CD    1 
ATOM 5449 N NE    . ARG B 1 360 ? 155.160 106.759 160.373 1.00 127.05 ? 360 ARG B NE    1 
ATOM 5450 C CZ    . ARG B 1 360 ? 156.087 105.847 160.649 1.00 127.05 ? 360 ARG B CZ    1 
ATOM 5451 N NH1   . ARG B 1 360 ? 157.238 106.214 161.195 1.00 127.05 ? 360 ARG B NH1   1 
ATOM 5452 N NH2   . ARG B 1 360 ? 155.864 104.568 160.380 1.00 127.05 ? 360 ARG B NH2   1 
ATOM 5453 N N     . LYS B 1 361 ? 157.113 107.867 155.934 1.00 124.87 ? 361 LYS B N     1 
ATOM 5454 C CA    . LYS B 1 361 ? 158.415 107.294 155.617 1.00 124.87 ? 361 LYS B CA    1 
ATOM 5455 C C     . LYS B 1 361 ? 159.150 108.048 154.516 1.00 124.87 ? 361 LYS B C     1 
ATOM 5456 O O     . LYS B 1 361 ? 160.340 107.791 154.303 1.00 124.87 ? 361 LYS B O     1 
ATOM 5457 C CB    . LYS B 1 361 ? 158.263 105.825 155.212 1.00 124.87 ? 361 LYS B CB    1 
ATOM 5458 C CG    . LYS B 1 361 ? 157.587 105.615 153.867 1.00 124.87 ? 361 LYS B CG    1 
ATOM 5459 C CD    . LYS B 1 361 ? 157.491 104.136 153.526 1.00 124.87 ? 361 LYS B CD    1 
ATOM 5460 C CE    . LYS B 1 361 ? 156.821 103.921 152.179 1.00 124.87 ? 361 LYS B CE    1 
ATOM 5461 N NZ    . LYS B 1 361 ? 156.719 102.476 151.834 1.00 124.87 ? 361 LYS B NZ    1 
ATOM 5462 N N     . ASP B 1 362 ? 158.484 108.963 153.819 1.00 126.20 ? 362 ASP B N     1 
ATOM 5463 C CA    . ASP B 1 362 ? 159.093 109.730 152.744 1.00 126.20 ? 362 ASP B CA    1 
ATOM 5464 C C     . ASP B 1 362 ? 159.209 111.196 153.142 1.00 126.20 ? 362 ASP B C     1 
ATOM 5465 O O     . ASP B 1 362 ? 158.423 111.704 153.946 1.00 126.20 ? 362 ASP B O     1 
ATOM 5466 C CB    . ASP B 1 362 ? 158.283 109.606 151.450 1.00 126.20 ? 362 ASP B CB    1 
ATOM 5467 C CG    . ASP B 1 362 ? 158.208 108.179 150.945 1.00 126.20 ? 362 ASP B CG    1 
ATOM 5468 O OD1   . ASP B 1 362 ? 159.152 107.403 151.206 1.00 126.20 ? 362 ASP B OD1   1 
ATOM 5469 O OD2   . ASP B 1 362 ? 157.205 107.832 150.287 1.00 126.20 ? 362 ASP B OD2   1 
ATOM 5470 N N     . SER B 1 363 ? 160.203 111.871 152.566 1.00 139.05 ? 363 SER B N     1 
ATOM 5471 C CA    . SER B 1 363 ? 160.434 113.283 152.845 1.00 139.05 ? 363 SER B CA    1 
ATOM 5472 C C     . SER B 1 363 ? 159.738 114.192 151.839 1.00 139.05 ? 363 SER B C     1 
ATOM 5473 O O     . SER B 1 363 ? 159.177 115.224 152.224 1.00 139.05 ? 363 SER B O     1 
ATOM 5474 C CB    . SER B 1 363 ? 161.936 113.579 152.861 1.00 139.05 ? 363 SER B CB    1 
ATOM 5475 O OG    . SER B 1 363 ? 162.598 112.804 153.845 1.00 139.05 ? 363 SER B OG    1 
ATOM 5476 N N     . ASN B 1 364 ? 159.766 113.829 150.554 1.00 138.16 ? 364 ASN B N     1 
ATOM 5477 C CA    . ASN B 1 364 ? 159.107 114.646 149.541 1.00 138.16 ? 364 ASN B CA    1 
ATOM 5478 C C     . ASN B 1 364 ? 157.599 114.676 149.753 1.00 138.16 ? 364 ASN B C     1 
ATOM 5479 O O     . ASN B 1 364 ? 156.963 115.726 149.601 1.00 138.16 ? 364 ASN B O     1 
ATOM 5480 C CB    . ASN B 1 364 ? 159.443 114.123 148.144 1.00 138.16 ? 364 ASN B CB    1 
ATOM 5481 C CG    . ASN B 1 364 ? 160.931 114.155 147.853 1.00 138.16 ? 364 ASN B CG    1 
ATOM 5482 O OD1   . ASN B 1 364 ? 161.753 114.204 148.767 1.00 138.16 ? 364 ASN B OD1   1 
ATOM 5483 N ND2   . ASN B 1 364 ? 161.283 114.128 146.573 1.00 138.16 ? 364 ASN B ND2   1 
ATOM 5484 N N     . ALA B 1 365 ? 157.009 113.532 150.109 1.00 136.28 ? 365 ALA B N     1 
ATOM 5485 C CA    . ALA B 1 365 ? 155.575 113.494 150.378 1.00 136.28 ? 365 ALA B CA    1 
ATOM 5486 C C     . ALA B 1 365 ? 155.223 114.337 151.597 1.00 136.28 ? 365 ALA B C     1 
ATOM 5487 O O     . ALA B 1 365 ? 154.200 115.032 151.606 1.00 136.28 ? 365 ALA B O     1 
ATOM 5488 C CB    . ALA B 1 365 ? 155.116 112.049 150.570 1.00 136.28 ? 365 ALA B CB    1 
ATOM 5489 N N     . LYS B 1 366 ? 156.064 114.296 152.633 1.00 140.27 ? 366 LYS B N     1 
ATOM 5490 C CA    . LYS B 1 366 ? 155.821 115.117 153.815 1.00 140.27 ? 366 LYS B CA    1 
ATOM 5491 C C     . LYS B 1 366 ? 155.923 116.601 153.486 1.00 140.27 ? 366 LYS B C     1 
ATOM 5492 O O     . LYS B 1 366 ? 155.119 117.406 153.971 1.00 140.27 ? 366 LYS B O     1 
ATOM 5493 C CB    . LYS B 1 366 ? 156.803 114.742 154.925 1.00 140.27 ? 366 LYS B CB    1 
ATOM 5494 C CG    . LYS B 1 366 ? 156.618 115.532 156.211 1.00 140.27 ? 366 LYS B CG    1 
ATOM 5495 C CD    . LYS B 1 366 ? 157.629 115.114 157.267 1.00 140.27 ? 366 LYS B CD    1 
ATOM 5496 C CE    . LYS B 1 366 ? 157.490 113.640 157.611 1.00 140.27 ? 366 LYS B CE    1 
ATOM 5497 N NZ    . LYS B 1 366 ? 156.136 113.318 158.138 1.00 140.27 ? 366 LYS B NZ    1 
ATOM 5498 N N     . GLU B 1 367 ? 156.904 116.982 152.663 1.00 140.47 ? 367 GLU B N     1 
ATOM 5499 C CA    . GLU B 1 367 ? 157.025 118.379 152.258 1.00 140.47 ? 367 GLU B CA    1 
ATOM 5500 C C     . GLU B 1 367 ? 155.819 118.820 151.437 1.00 140.47 ? 367 GLU B C     1 
ATOM 5501 O O     . GLU B 1 367 ? 155.299 119.925 151.629 1.00 140.47 ? 367 GLU B O     1 
ATOM 5502 C CB    . GLU B 1 367 ? 158.318 118.590 151.470 1.00 140.47 ? 367 GLU B CB    1 
ATOM 5503 C CG    . GLU B 1 367 ? 159.587 118.421 152.293 1.00 140.47 ? 367 GLU B CG    1 
ATOM 5504 C CD    . GLU B 1 367 ? 159.770 119.519 153.324 1.00 140.47 ? 367 GLU B CD    1 
ATOM 5505 O OE1   . GLU B 1 367 ? 159.187 120.610 153.147 1.00 140.47 ? 367 GLU B OE1   1 
ATOM 5506 O OE2   . GLU B 1 367 ? 160.498 119.290 154.313 1.00 140.47 ? 367 GLU B OE2   1 
ATOM 5507 N N     . LEU B 1 368 ? 155.358 117.965 150.520 1.00 129.90 ? 368 LEU B N     1 
ATOM 5508 C CA    . LEU B 1 368 ? 154.166 118.287 149.742 1.00 129.90 ? 368 LEU B CA    1 
ATOM 5509 C C     . LEU B 1 368 ? 152.948 118.454 150.642 1.00 129.90 ? 368 LEU B C     1 
ATOM 5510 O O     . LEU B 1 368 ? 152.150 119.380 150.454 1.00 129.90 ? 368 LEU B O     1 
ATOM 5511 C CB    . LEU B 1 368 ? 153.912 117.203 148.693 1.00 129.90 ? 368 LEU B CB    1 
ATOM 5512 C CG    . LEU B 1 368 ? 154.868 117.154 147.501 1.00 129.90 ? 368 LEU B CG    1 
ATOM 5513 C CD1   . LEU B 1 368 ? 154.580 115.938 146.635 1.00 129.90 ? 368 LEU B CD1   1 
ATOM 5514 C CD2   . LEU B 1 368 ? 154.765 118.431 146.683 1.00 129.90 ? 368 LEU B CD2   1 
ATOM 5515 N N     . LEU B 1 369 ? 152.791 117.568 151.629 1.00 138.80 ? 369 LEU B N     1 
ATOM 5516 C CA    . LEU B 1 369 ? 151.664 117.677 152.550 1.00 138.80 ? 369 LEU B CA    1 
ATOM 5517 C C     . LEU B 1 369 ? 151.734 118.966 153.360 1.00 138.80 ? 369 LEU B C     1 
ATOM 5518 O O     . LEU B 1 369 ? 150.724 119.661 153.521 1.00 138.80 ? 369 LEU B O     1 
ATOM 5519 C CB    . LEU B 1 369 ? 151.627 116.461 153.476 1.00 138.80 ? 369 LEU B CB    1 
ATOM 5520 C CG    . LEU B 1 369 ? 150.583 116.476 154.595 1.00 138.80 ? 369 LEU B CG    1 
ATOM 5521 C CD1   . LEU B 1 369 ? 149.179 116.605 154.024 1.00 138.80 ? 369 LEU B CD1   1 
ATOM 5522 C CD2   . LEU B 1 369 ? 150.702 115.226 155.454 1.00 138.80 ? 369 LEU B CD2   1 
ATOM 5523 N N     . LYS B 1 370 ? 152.919 119.302 153.876 1.00 141.31 ? 370 LYS B N     1 
ATOM 5524 C CA    . LYS B 1 370 ? 153.061 120.519 154.668 1.00 141.31 ? 370 LYS B CA    1 
ATOM 5525 C C     . LYS B 1 370 ? 152.875 121.771 153.821 1.00 141.31 ? 370 LYS B C     1 
ATOM 5526 O O     . LYS B 1 370 ? 152.457 122.811 154.341 1.00 141.31 ? 370 LYS B O     1 
ATOM 5527 C CB    . LYS B 1 370 ? 154.426 120.543 155.357 1.00 141.31 ? 370 LYS B CB    1 
ATOM 5528 C CG    . LYS B 1 370 ? 154.610 119.461 156.409 1.00 141.31 ? 370 LYS B CG    1 
ATOM 5529 C CD    . LYS B 1 370 ? 153.578 119.587 157.518 1.00 141.31 ? 370 LYS B CD    1 
ATOM 5530 C CE    . LYS B 1 370 ? 153.761 118.503 158.568 1.00 141.31 ? 370 LYS B CE    1 
ATOM 5531 N NZ    . LYS B 1 370 ? 152.758 118.615 159.662 1.00 141.31 ? 370 LYS B NZ    1 
ATOM 5532 N N     . ARG B 1 371 ? 153.177 121.695 152.523 1.00 134.02 ? 371 ARG B N     1 
ATOM 5533 C CA    . ARG B 1 371 ? 152.992 122.855 151.659 1.00 134.02 ? 371 ARG B CA    1 
ATOM 5534 C C     . ARG B 1 371 ? 151.551 123.000 151.185 1.00 134.02 ? 371 ARG B C     1 
ATOM 5535 O O     . ARG B 1 371 ? 151.102 124.123 150.929 1.00 134.02 ? 371 ARG B O     1 
ATOM 5536 C CB    . ARG B 1 371 ? 153.940 122.775 150.460 1.00 134.02 ? 371 ARG B CB    1 
ATOM 5537 C CG    . ARG B 1 371 ? 155.382 123.119 150.799 1.00 134.02 ? 371 ARG B CG    1 
ATOM 5538 C CD    . ARG B 1 371 ? 156.288 123.021 149.582 1.00 134.02 ? 371 ARG B CD    1 
ATOM 5539 N NE    . ARG B 1 371 ? 156.509 121.638 149.170 1.00 134.02 ? 371 ARG B NE    1 
ATOM 5540 C CZ    . ARG B 1 371 ? 157.321 121.276 148.182 1.00 134.02 ? 371 ARG B CZ    1 
ATOM 5541 N NH1   . ARG B 1 371 ? 157.991 122.195 147.500 1.00 134.02 ? 371 ARG B NH1   1 
ATOM 5542 N NH2   . ARG B 1 371 ? 157.464 119.994 147.875 1.00 134.02 ? 371 ARG B NH2   1 
ATOM 5543 N N     . VAL B 1 372 ? 150.814 121.895 151.060 1.00 122.22 ? 372 VAL B N     1 
ATOM 5544 C CA    . VAL B 1 372 ? 149.414 121.987 150.657 1.00 122.22 ? 372 VAL B CA    1 
ATOM 5545 C C     . VAL B 1 372 ? 148.469 122.182 151.837 1.00 122.22 ? 372 VAL B C     1 
ATOM 5546 O O     . VAL B 1 372 ? 147.321 122.604 151.634 1.00 122.22 ? 372 VAL B O     1 
ATOM 5547 C CB    . VAL B 1 372 ? 148.971 120.752 149.851 1.00 122.22 ? 372 VAL B CB    1 
ATOM 5548 C CG1   . VAL B 1 372 ? 149.844 120.578 148.615 1.00 122.22 ? 372 VAL B CG1   1 
ATOM 5549 C CG2   . VAL B 1 372 ? 148.989 119.504 150.722 1.00 122.22 ? 372 VAL B CG2   1 
ATOM 5550 N N     . LYS B 1 373 ? 148.908 121.890 153.058 1.00 126.49 ? 373 LYS B N     1 
ATOM 5551 C CA    . LYS B 1 373 ? 148.077 122.101 154.244 1.00 126.49 ? 373 LYS B CA    1 
ATOM 5552 C C     . LYS B 1 373 ? 148.476 123.397 154.948 1.00 126.49 ? 373 LYS B C     1 
ATOM 5553 O O     . LYS B 1 373 ? 148.870 123.419 156.115 1.00 126.49 ? 373 LYS B O     1 
ATOM 5554 C CB    . LYS B 1 373 ? 148.181 120.899 155.180 1.00 126.49 ? 373 LYS B CB    1 
ATOM 5555 C CG    . LYS B 1 373 ? 147.084 120.825 156.232 1.00 126.49 ? 373 LYS B CG    1 
ATOM 5556 C CD    . LYS B 1 373 ? 147.255 119.604 157.121 1.00 126.49 ? 373 LYS B CD    1 
ATOM 5557 C CE    . LYS B 1 373 ? 146.149 119.520 158.160 1.00 126.49 ? 373 LYS B CE    1 
ATOM 5558 N NZ    . LYS B 1 373 ? 144.803 119.421 157.532 1.00 126.49 ? 373 LYS B NZ    1 
ATOM 5559 N N     . ALA B 1 374 ? 148.369 124.497 154.203 1.00 123.41 ? 374 ALA B N     1 
ATOM 5560 C CA    . ALA B 1 374 ? 148.713 125.814 154.724 1.00 123.41 ? 374 ALA B CA    1 
ATOM 5561 C C     . ALA B 1 374 ? 148.053 126.911 153.899 1.00 123.41 ? 374 ALA B C     1 
ATOM 5562 O O     . ALA B 1 374 ? 147.676 127.959 154.433 1.00 123.41 ? 374 ALA B O     1 
ATOM 5563 C CB    . ALA B 1 374 ? 150.231 126.006 154.745 1.00 123.41 ? 374 ALA B CB    1 
ATOM 5564 N N     . TYR B 1 375 ? 147.910 126.678 152.597 1.00 120.62 ? 375 TYR B N     1 
ATOM 5565 C CA    . TYR B 1 375 ? 147.310 127.659 151.709 1.00 120.62 ? 375 TYR B CA    1 
ATOM 5566 C C     . TYR B 1 375 ? 145.786 127.615 151.811 1.00 120.62 ? 375 TYR B C     1 
ATOM 5567 O O     . TYR B 1 375 ? 145.199 126.734 152.445 1.00 120.62 ? 375 TYR B O     1 
ATOM 5568 C CB    . TYR B 1 375 ? 147.756 127.418 150.267 1.00 120.62 ? 375 TYR B CB    1 
ATOM 5569 C CG    . TYR B 1 375 ? 149.246 127.560 150.051 1.00 120.62 ? 375 TYR B CG    1 
ATOM 5570 C CD1   . TYR B 1 375 ? 150.008 128.397 150.856 1.00 120.62 ? 375 TYR B CD1   1 
ATOM 5571 C CD2   . TYR B 1 375 ? 149.891 126.855 149.044 1.00 120.62 ? 375 TYR B CD2   1 
ATOM 5572 C CE1   . TYR B 1 375 ? 151.371 128.529 150.662 1.00 120.62 ? 375 TYR B CE1   1 
ATOM 5573 C CE2   . TYR B 1 375 ? 151.253 126.980 148.842 1.00 120.62 ? 375 TYR B CE2   1 
ATOM 5574 C CZ    . TYR B 1 375 ? 151.987 127.818 149.654 1.00 120.62 ? 375 TYR B CZ    1 
ATOM 5575 O OH    . TYR B 1 375 ? 153.343 127.946 149.457 1.00 120.62 ? 375 TYR B OH    1 
ATOM 5576 N N     . ARG B 1 376 ? 145.145 128.588 151.172 1.00 115.38 ? 376 ARG B N     1 
ATOM 5577 C CA    . ARG B 1 376 ? 143.693 128.683 151.168 1.00 115.38 ? 376 ARG B CA    1 
ATOM 5578 C C     . ARG B 1 376 ? 143.112 127.942 149.970 1.00 115.38 ? 376 ARG B C     1 
ATOM 5579 O O     . ARG B 1 376 ? 143.731 127.856 148.906 1.00 115.38 ? 376 ARG B O     1 
ATOM 5580 C CB    . ARG B 1 376 ? 143.246 130.146 151.145 1.00 115.38 ? 376 ARG B CB    1 
ATOM 5581 C CG    . ARG B 1 376 ? 143.773 130.939 149.960 1.00 115.38 ? 376 ARG B CG    1 
ATOM 5582 C CD    . ARG B 1 376 ? 143.249 132.366 149.973 1.00 115.38 ? 376 ARG B CD    1 
ATOM 5583 N NE    . ARG B 1 376 ? 141.792 132.414 149.891 1.00 115.38 ? 376 ARG B NE    1 
ATOM 5584 C CZ    . ARG B 1 376 ? 141.081 133.537 149.869 1.00 115.38 ? 376 ARG B CZ    1 
ATOM 5585 N NH1   . ARG B 1 376 ? 141.693 134.712 149.920 1.00 115.38 ? 376 ARG B NH1   1 
ATOM 5586 N NH2   . ARG B 1 376 ? 139.758 133.485 149.794 1.00 115.38 ? 376 ARG B NH2   1 
ATOM 5587 N N     . VAL B 1 377 ? 141.911 127.402 150.157 1.00 95.89  ? 377 VAL B N     1 
ATOM 5588 C CA    . VAL B 1 377 ? 141.202 126.658 149.122 1.00 95.89  ? 377 VAL B CA    1 
ATOM 5589 C C     . VAL B 1 377 ? 139.885 127.371 148.854 1.00 95.89  ? 377 VAL B C     1 
ATOM 5590 O O     . VAL B 1 377 ? 139.033 127.469 149.746 1.00 95.89  ? 377 VAL B O     1 
ATOM 5591 C CB    . VAL B 1 377 ? 140.962 125.196 149.530 1.00 95.89  ? 377 VAL B CB    1 
ATOM 5592 C CG1   . VAL B 1 377 ? 140.403 124.403 148.358 1.00 95.89  ? 377 VAL B CG1   1 
ATOM 5593 C CG2   . VAL B 1 377 ? 142.249 124.567 150.042 1.00 95.89  ? 377 VAL B CG2   1 
ATOM 5594 N N     . THR B 1 378 ? 139.718 127.865 147.630 1.00 87.56  ? 378 THR B N     1 
ATOM 5595 C CA    . THR B 1 378 ? 138.513 128.591 147.265 1.00 87.56  ? 378 THR B CA    1 
ATOM 5596 C C     . THR B 1 378 ? 137.368 127.625 146.971 1.00 87.56  ? 378 THR B C     1 
ATOM 5597 O O     . THR B 1 378 ? 137.572 126.452 146.648 1.00 87.56  ? 378 THR B O     1 
ATOM 5598 C CB    . THR B 1 378 ? 138.767 129.483 146.049 1.00 87.56  ? 378 THR B CB    1 
ATOM 5599 O OG1   . THR B 1 378 ? 139.173 128.675 144.937 1.00 87.56  ? 378 THR B OG1   1 
ATOM 5600 C CG2   . THR B 1 378 ? 139.856 130.501 146.354 1.00 87.56  ? 378 THR B CG2   1 
ATOM 5601 N N     . LYS B 1 379 ? 136.148 128.140 147.089 1.00 86.90  ? 379 LYS B N     1 
ATOM 5602 C CA    . LYS B 1 379 ? 134.951 127.348 146.830 1.00 86.90  ? 379 LYS B CA    1 
ATOM 5603 C C     . LYS B 1 379 ? 133.872 128.196 146.162 1.00 86.90  ? 379 LYS B C     1 
ATOM 5604 O O     . LYS B 1 379 ? 133.132 127.722 145.300 0.00 86.90  ? 379 LYS B O     1 
ATOM 5605 C CB    . LYS B 1 379 ? 134.416 126.742 148.129 1.00 86.90  ? 379 LYS B CB    1 
ATOM 5606 C CG    . LYS B 1 379 ? 133.177 125.879 147.951 1.00 86.90  ? 379 LYS B CG    1 
ATOM 5607 C CD    . LYS B 1 379 ? 132.699 125.316 149.280 1.00 86.90  ? 379 LYS B CD    1 
ATOM 5608 C CE    . LYS B 1 379 ? 131.446 124.473 149.104 1.00 86.90  ? 379 LYS B CE    1 
ATOM 5609 N NZ    . LYS B 1 379 ? 130.972 123.908 150.397 1.00 86.90  ? 379 LYS B NZ    1 
ATOM 5610 O OXT   . LYS B 1 379 ? 133.721 129.380 146.465 0.00 86.90  ? 379 LYS B OXT   1 
ATOM 5611 O "O5'" . C   C 2 1   ? 129.872 141.501 184.763 1.00 209.95 ? 1   C   C "O5'" 1 
ATOM 5612 C "C5'" . C   C 2 1   ? 128.749 142.097 184.130 1.00 209.95 ? 1   C   C "C5'" 1 
ATOM 5613 C "C4'" . C   C 2 1   ? 127.497 141.282 184.341 1.00 209.95 ? 1   C   C "C4'" 1 
ATOM 5614 O "O4'" . C   C 2 1   ? 127.642 139.982 183.703 1.00 209.95 ? 1   C   C "O4'" 1 
ATOM 5615 C "C3'" . C   C 2 1   ? 127.155 140.945 185.785 1.00 209.95 ? 1   C   C "C3'" 1 
ATOM 5616 O "O3'" . C   C 2 1   ? 126.526 142.007 186.485 1.00 209.95 ? 1   C   C "O3'" 1 
ATOM 5617 C "C2'" . C   C 2 1   ? 126.286 139.706 185.627 1.00 209.95 ? 1   C   C "C2'" 1 
ATOM 5618 O "O2'" . C   C 2 1   ? 124.984 140.060 185.185 1.00 209.95 ? 1   C   C "O2'" 1 
ATOM 5619 C "C1'" . C   C 2 1   ? 127.006 138.989 184.483 1.00 209.95 ? 1   C   C "C1'" 1 
ATOM 5620 N N1    . C   C 2 1   ? 128.046 138.073 185.005 1.00 209.95 ? 1   C   C N1    1 
ATOM 5621 C C2    . C   C 2 1   ? 127.670 136.914 185.695 1.00 209.95 ? 1   C   C C2    1 
ATOM 5622 O O2    . C   C 2 1   ? 126.470 136.637 185.845 1.00 209.95 ? 1   C   C O2    1 
ATOM 5623 N N3    . C   C 2 1   ? 128.630 136.094 186.183 1.00 209.95 ? 1   C   C N3    1 
ATOM 5624 C C4    . C   C 2 1   ? 129.918 136.396 186.010 1.00 209.95 ? 1   C   C C4    1 
ATOM 5625 N N4    . C   C 2 1   ? 130.831 135.559 186.505 1.00 209.95 ? 1   C   C N4    1 
ATOM 5626 C C5    . C   C 2 1   ? 130.331 137.569 185.319 1.00 209.95 ? 1   C   C C5    1 
ATOM 5627 C C6    . C   C 2 1   ? 129.372 138.369 184.840 1.00 209.95 ? 1   C   C C6    1 
ATOM 5628 P P     . G   C 2 2   ? 127.315 142.793 187.648 1.00 207.97 ? 2   G   C P     1 
ATOM 5629 O OP1   . G   C 2 2   ? 126.656 144.110 187.835 1.00 207.97 ? 2   G   C OP1   1 
ATOM 5630 O OP2   . G   C 2 2   ? 128.766 142.737 187.337 1.00 207.97 ? 2   G   C OP2   1 
ATOM 5631 O "O5'" . G   C 2 2   ? 127.063 141.926 188.964 1.00 207.97 ? 2   G   C "O5'" 1 
ATOM 5632 C "C5'" . G   C 2 2   ? 127.778 142.194 190.165 1.00 207.97 ? 2   G   C "C5'" 1 
ATOM 5633 C "C4'" . G   C 2 2   ? 127.454 141.188 191.243 1.00 207.97 ? 2   G   C "C4'" 1 
ATOM 5634 O "O4'" . G   C 2 2   ? 127.086 139.927 190.627 1.00 207.97 ? 2   G   C "O4'" 1 
ATOM 5635 C "C3'" . G   C 2 2   ? 128.593 140.827 192.190 1.00 207.97 ? 2   G   C "C3'" 1 
ATOM 5636 O "O3'" . G   C 2 2   ? 128.742 141.746 193.261 1.00 207.97 ? 2   G   C "O3'" 1 
ATOM 5637 C "C2'" . G   C 2 2   ? 128.220 139.424 192.648 1.00 207.97 ? 2   G   C "C2'" 1 
ATOM 5638 O "O2'" . G   C 2 2   ? 127.220 139.475 193.655 1.00 207.97 ? 2   G   C "O2'" 1 
ATOM 5639 C "C1'" . G   C 2 2   ? 127.595 138.849 191.382 1.00 207.97 ? 2   G   C "C1'" 1 
ATOM 5640 N N9    . G   C 2 2   ? 128.576 138.136 190.546 1.00 207.97 ? 2   G   C N9    1 
ATOM 5641 C C8    . G   C 2 2   ? 129.253 138.664 189.474 1.00 207.97 ? 2   G   C C8    1 
ATOM 5642 N N7    . G   C 2 2   ? 130.052 137.810 188.902 1.00 207.97 ? 2   G   C N7    1 
ATOM 5643 C C5    . G   C 2 2   ? 129.887 136.648 189.640 1.00 207.97 ? 2   G   C C5    1 
ATOM 5644 C C6    . G   C 2 2   ? 130.501 135.384 189.486 1.00 207.97 ? 2   G   C C6    1 
ATOM 5645 O O6    . G   C 2 2   ? 131.332 135.050 188.635 1.00 207.97 ? 2   G   C O6    1 
ATOM 5646 N N1    . G   C 2 2   ? 130.059 134.476 190.440 1.00 207.97 ? 2   G   C N1    1 
ATOM 5647 C C2    . G   C 2 2   ? 129.142 134.749 191.427 1.00 207.97 ? 2   G   C C2    1 
ATOM 5648 N N2    . G   C 2 2   ? 128.838 133.743 192.261 1.00 207.97 ? 2   G   C N2    1 
ATOM 5649 N N3    . G   C 2 2   ? 128.562 135.930 191.582 1.00 207.97 ? 2   G   C N3    1 
ATOM 5650 C C4    . G   C 2 2   ? 128.979 136.826 190.660 1.00 207.97 ? 2   G   C C4    1 
ATOM 5651 P P     . U   C 2 3   ? 130.140 141.856 194.051 1.00 216.92 ? 3   U   C P     1 
ATOM 5652 O OP1   . U   C 2 3   ? 130.016 142.953 195.045 1.00 216.92 ? 3   U   C OP1   1 
ATOM 5653 O OP2   . U   C 2 3   ? 131.231 141.897 193.046 1.00 216.92 ? 3   U   C OP2   1 
ATOM 5654 O "O5'" . U   C 2 3   ? 130.259 140.481 194.851 1.00 216.92 ? 3   U   C "O5'" 1 
ATOM 5655 C "C5'" . U   C 2 3   ? 129.395 140.183 195.940 1.00 216.92 ? 3   U   C "C5'" 1 
ATOM 5656 C "C4'" . U   C 2 3   ? 129.553 138.754 196.400 1.00 216.92 ? 3   U   C "C4'" 1 
ATOM 5657 O "O4'" . U   C 2 3   ? 129.360 137.852 195.279 1.00 216.92 ? 3   U   C "O4'" 1 
ATOM 5658 C "C3'" . U   C 2 3   ? 130.922 138.379 196.948 1.00 216.92 ? 3   U   C "C3'" 1 
ATOM 5659 O "O3'" . U   C 2 3   ? 131.086 138.752 198.306 1.00 216.92 ? 3   U   C "O3'" 1 
ATOM 5660 C "C2'" . U   C 2 3   ? 130.976 136.872 196.722 1.00 216.92 ? 3   U   C "C2'" 1 
ATOM 5661 O "O2'" . U   C 2 3   ? 130.258 136.186 197.736 1.00 216.92 ? 3   U   C "O2'" 1 
ATOM 5662 C "C1'" . U   C 2 3   ? 130.209 136.731 195.406 1.00 216.92 ? 3   U   C "C1'" 1 
ATOM 5663 N N1    . U   C 2 3   ? 131.103 136.680 194.225 1.00 216.92 ? 3   U   C N1    1 
ATOM 5664 C C2    . U   C 2 3   ? 131.713 135.480 193.899 1.00 216.92 ? 3   U   C C2    1 
ATOM 5665 O O2    . U   C 2 3   ? 131.557 134.461 194.550 1.00 216.92 ? 3   U   C O2    1 
ATOM 5666 N N3    . U   C 2 3   ? 132.519 135.519 192.784 1.00 216.92 ? 3   U   C N3    1 
ATOM 5667 C C4    . U   C 2 3   ? 132.762 136.618 191.980 1.00 216.92 ? 3   U   C C4    1 
ATOM 5668 O O4    . U   C 2 3   ? 133.505 136.524 191.003 1.00 216.92 ? 3   U   C O4    1 
ATOM 5669 C C5    . U   C 2 3   ? 132.091 137.814 192.381 1.00 216.92 ? 3   U   C C5    1 
ATOM 5670 C C6    . U   C 2 3   ? 131.304 137.803 193.459 1.00 216.92 ? 3   U   C C6    1 
ATOM 5671 P P     . G   C 2 4   ? 132.377 139.589 198.768 1.00 223.09 ? 4   G   C P     1 
ATOM 5672 O OP1   . G   C 2 4   ? 132.025 140.330 200.006 1.00 223.09 ? 4   G   C OP1   1 
ATOM 5673 O OP2   . G   C 2 4   ? 132.890 140.332 197.589 1.00 223.09 ? 4   G   C OP2   1 
ATOM 5674 O "O5'" . G   C 2 4   ? 133.445 138.472 199.150 1.00 223.09 ? 4   G   C "O5'" 1 
ATOM 5675 C "C5'" . G   C 2 4   ? 133.282 137.666 200.308 1.00 223.09 ? 4   G   C "C5'" 1 
ATOM 5676 C "C4'" . G   C 2 4   ? 134.327 136.581 200.369 1.00 223.09 ? 4   G   C "C4'" 1 
ATOM 5677 O "O4'" . G   C 2 4   ? 134.041 135.574 199.364 1.00 223.09 ? 4   G   C "O4'" 1 
ATOM 5678 C "C3'" . G   C 2 4   ? 135.750 137.024 200.062 1.00 223.09 ? 4   G   C "C3'" 1 
ATOM 5679 O "O3'" . G   C 2 4   ? 136.403 137.592 201.184 1.00 223.09 ? 4   G   C "O3'" 1 
ATOM 5680 C "C2'" . G   C 2 4   ? 136.400 135.744 199.556 1.00 223.09 ? 4   G   C "C2'" 1 
ATOM 5681 O "O2'" . G   C 2 4   ? 136.749 134.896 200.641 1.00 223.09 ? 4   G   C "O2'" 1 
ATOM 5682 C "C1'" . G   C 2 4   ? 135.243 135.100 198.795 1.00 223.09 ? 4   G   C "C1'" 1 
ATOM 5683 N N9    . G   C 2 4   ? 135.243 135.465 197.366 1.00 223.09 ? 4   G   C N9    1 
ATOM 5684 C C8    . G   C 2 4   ? 134.391 136.359 196.765 1.00 223.09 ? 4   G   C C8    1 
ATOM 5685 N N7    . G   C 2 4   ? 134.600 136.493 195.486 1.00 223.09 ? 4   G   C N7    1 
ATOM 5686 C C5    . G   C 2 4   ? 135.655 135.632 195.224 1.00 223.09 ? 4   G   C C5    1 
ATOM 5687 C C6    . G   C 2 4   ? 136.319 135.353 194.004 1.00 223.09 ? 4   G   C C6    1 
ATOM 5688 O O6    . G   C 2 4   ? 136.096 135.827 192.885 1.00 223.09 ? 4   G   C O6    1 
ATOM 5689 N N1    . G   C 2 4   ? 137.334 134.418 194.175 1.00 223.09 ? 4   G   C N1    1 
ATOM 5690 C C2    . G   C 2 4   ? 137.671 133.827 195.369 1.00 223.09 ? 4   G   C C2    1 
ATOM 5691 N N2    . G   C 2 4   ? 138.682 132.945 195.336 1.00 223.09 ? 4   G   C N2    1 
ATOM 5692 N N3    . G   C 2 4   ? 137.058 134.079 196.515 1.00 223.09 ? 4   G   C N3    1 
ATOM 5693 C C4    . G   C 2 4   ? 136.066 134.985 196.372 1.00 223.09 ? 4   G   C C4    1 
ATOM 5694 P P     . G   C 2 5   ? 137.104 139.033 201.068 1.00 220.80 ? 5   G   C P     1 
ATOM 5695 O OP1   . G   C 2 5   ? 137.593 139.416 202.417 1.00 220.80 ? 5   G   C OP1   1 
ATOM 5696 O OP2   . G   C 2 5   ? 136.180 139.937 200.338 1.00 220.80 ? 5   G   C OP2   1 
ATOM 5697 O "O5'" . G   C 2 5   ? 138.372 138.770 200.141 1.00 220.80 ? 5   G   C "O5'" 1 
ATOM 5698 C "C5'" . G   C 2 5   ? 139.335 137.786 200.485 1.00 220.80 ? 5   G   C "C5'" 1 
ATOM 5699 C "C4'" . G   C 2 5   ? 140.126 137.343 199.281 1.00 220.80 ? 5   G   C "C4'" 1 
ATOM 5700 O "O4'" . G   C 2 5   ? 139.230 136.774 198.288 1.00 220.80 ? 5   G   C "O4'" 1 
ATOM 5701 C "C3'" . G   C 2 5   ? 140.857 138.441 198.525 1.00 220.80 ? 5   G   C "C3'" 1 
ATOM 5702 O "O3'" . G   C 2 5   ? 142.080 138.826 199.129 1.00 220.80 ? 5   G   C "O3'" 1 
ATOM 5703 C "C2'" . G   C 2 5   ? 141.012 137.831 197.140 1.00 220.80 ? 5   G   C "C2'" 1 
ATOM 5704 O "O2'" . G   C 2 5   ? 142.043 136.855 197.134 1.00 220.80 ? 5   G   C "O2'" 1 
ATOM 5705 C "C1'" . G   C 2 5   ? 139.670 137.118 196.990 1.00 220.80 ? 5   G   C "C1'" 1 
ATOM 5706 N N9    . G   C 2 5   ? 138.666 138.012 196.386 1.00 220.80 ? 5   G   C N9    1 
ATOM 5707 C C8    . G   C 2 5   ? 137.666 138.689 197.042 1.00 220.80 ? 5   G   C C8    1 
ATOM 5708 N N7    . G   C 2 5   ? 136.939 139.423 196.246 1.00 220.80 ? 5   G   C N7    1 
ATOM 5709 C C5    . G   C 2 5   ? 137.497 139.226 194.991 1.00 220.80 ? 5   G   C C5    1 
ATOM 5710 C C6    . G   C 2 5   ? 137.132 139.766 193.731 1.00 220.80 ? 5   G   C C6    1 
ATOM 5711 O O6    . G   C 2 5   ? 136.214 140.550 193.463 1.00 220.80 ? 5   G   C O6    1 
ATOM 5712 N N1    . G   C 2 5   ? 137.965 139.303 192.719 1.00 220.80 ? 5   G   C N1    1 
ATOM 5713 C C2    . G   C 2 5   ? 139.014 138.434 192.894 1.00 220.80 ? 5   G   C C2    1 
ATOM 5714 N N2    . G   C 2 5   ? 139.696 138.110 191.788 1.00 220.80 ? 5   G   C N2    1 
ATOM 5715 N N3    . G   C 2 5   ? 139.367 137.923 194.062 1.00 220.80 ? 5   G   C N3    1 
ATOM 5716 C C4    . G   C 2 5   ? 138.569 138.361 195.060 1.00 220.80 ? 5   G   C C4    1 
ATOM 5717 P P     . U   C 2 6   ? 142.185 140.215 199.936 1.00 210.81 ? 6   U   C P     1 
ATOM 5718 O OP1   . U   C 2 6   ? 143.576 140.715 199.802 1.00 210.81 ? 6   U   C OP1   1 
ATOM 5719 O OP2   . U   C 2 6   ? 141.611 140.003 201.289 1.00 210.81 ? 6   U   C OP2   1 
ATOM 5720 O "O5'" . U   C 2 6   ? 141.225 141.213 199.144 1.00 210.81 ? 6   U   C "O5'" 1 
ATOM 5721 C "C5'" . U   C 2 6   ? 139.997 141.650 199.711 1.00 210.81 ? 6   U   C "C5'" 1 
ATOM 5722 C "C4'" . U   C 2 6   ? 139.764 143.124 199.482 1.00 210.81 ? 6   U   C "C4'" 1 
ATOM 5723 O "O4'" . U   C 2 6   ? 140.799 143.895 200.145 1.00 210.81 ? 6   U   C "O4'" 1 
ATOM 5724 C "C3'" . U   C 2 6   ? 139.817 143.599 198.038 1.00 210.81 ? 6   U   C "C3'" 1 
ATOM 5725 O "O3'" . U   C 2 6   ? 138.609 143.365 197.335 1.00 210.81 ? 6   U   C "O3'" 1 
ATOM 5726 C "C2'" . U   C 2 6   ? 140.153 145.078 198.186 1.00 210.81 ? 6   U   C "C2'" 1 
ATOM 5727 O "O2'" . U   C 2 6   ? 138.993 145.825 198.523 1.00 210.81 ? 6   U   C "O2'" 1 
ATOM 5728 C "C1'" . U   C 2 6   ? 141.085 145.060 199.400 1.00 210.81 ? 6   U   C "C1'" 1 
ATOM 5729 N N1    . U   C 2 6   ? 142.513 145.039 199.010 1.00 210.81 ? 6   U   C N1    1 
ATOM 5730 C C2    . U   C 2 6   ? 143.100 146.242 198.669 1.00 210.81 ? 6   U   C C2    1 
ATOM 5731 O O2    . U   C 2 6   ? 142.494 147.301 198.676 1.00 210.81 ? 6   U   C O2    1 
ATOM 5732 N N3    . U   C 2 6   ? 144.425 146.163 198.319 1.00 210.81 ? 6   U   C N3    1 
ATOM 5733 C C4    . U   C 2 6   ? 145.206 145.027 198.275 1.00 210.81 ? 6   U   C C4    1 
ATOM 5734 O O4    . U   C 2 6   ? 146.387 145.117 197.938 1.00 210.81 ? 6   U   C O4    1 
ATOM 5735 C C5    . U   C 2 6   ? 144.527 143.822 198.643 1.00 210.81 ? 6   U   C C5    1 
ATOM 5736 C C6    . U   C 2 6   ? 143.236 143.869 198.990 1.00 210.81 ? 6   U   C C6    1 
ATOM 5737 P P     . U   C 2 7   ? 138.593 142.412 196.042 1.00 208.17 ? 7   U   C P     1 
ATOM 5738 O OP1   . U   C 2 7   ? 137.181 142.265 195.605 1.00 208.17 ? 7   U   C OP1   1 
ATOM 5739 O OP2   . U   C 2 7   ? 139.402 141.206 196.352 1.00 208.17 ? 7   U   C OP2   1 
ATOM 5740 O "O5'" . U   C 2 7   ? 139.364 143.249 194.927 1.00 208.17 ? 7   U   C "O5'" 1 
ATOM 5741 C "C5'" . U   C 2 7   ? 138.767 144.388 194.323 1.00 208.17 ? 7   U   C "C5'" 1 
ATOM 5742 C "C4'" . U   C 2 7   ? 139.678 145.005 193.291 1.00 208.17 ? 7   U   C "C4'" 1 
ATOM 5743 O "O4'" . U   C 2 7   ? 140.937 145.374 193.913 1.00 208.17 ? 7   U   C "O4'" 1 
ATOM 5744 C "C3'" . U   C 2 7   ? 140.085 144.103 192.135 1.00 208.17 ? 7   U   C "C3'" 1 
ATOM 5745 O "O3'" . U   C 2 7   ? 139.104 144.034 191.115 1.00 208.17 ? 7   U   C "O3'" 1 
ATOM 5746 C "C2'" . U   C 2 7   ? 141.399 144.721 191.675 1.00 208.17 ? 7   U   C "C2'" 1 
ATOM 5747 O "O2'" . U   C 2 7   ? 141.160 145.866 190.871 1.00 208.17 ? 7   U   C "O2'" 1 
ATOM 5748 C "C1'" . U   C 2 7   ? 142.000 145.181 193.004 1.00 208.17 ? 7   U   C "C1'" 1 
ATOM 5749 N N1    . U   C 2 7   ? 142.934 144.181 193.574 1.00 208.17 ? 7   U   C N1    1 
ATOM 5750 C C2    . U   C 2 7   ? 144.221 144.144 193.073 1.00 208.17 ? 7   U   C C2    1 
ATOM 5751 O O2    . U   C 2 7   ? 144.611 144.889 192.190 1.00 208.17 ? 7   U   C O2    1 
ATOM 5752 N N3    . U   C 2 7   ? 145.038 143.198 193.642 1.00 208.17 ? 7   U   C N3    1 
ATOM 5753 C C4    . U   C 2 7   ? 144.706 142.306 194.641 1.00 208.17 ? 7   U   C C4    1 
ATOM 5754 O O4    . U   C 2 7   ? 145.555 141.513 195.051 1.00 208.17 ? 7   U   C O4    1 
ATOM 5755 C C5    . U   C 2 7   ? 143.358 142.409 195.108 1.00 208.17 ? 7   U   C C5    1 
ATOM 5756 C C6    . U   C 2 7   ? 142.540 143.320 194.572 1.00 208.17 ? 7   U   C C6    1 
ATOM 5757 P P     . G   C 2 8   ? 138.587 142.608 190.581 1.00 204.35 ? 8   G   C P     1 
ATOM 5758 O OP1   . G   C 2 8   ? 137.391 142.842 189.731 1.00 204.35 ? 8   G   C OP1   1 
ATOM 5759 O OP2   . G   C 2 8   ? 138.492 141.692 191.745 1.00 204.35 ? 8   G   C OP2   1 
ATOM 5760 O "O5'" . G   C 2 8   ? 139.766 142.090 189.643 1.00 204.35 ? 8   G   C "O5'" 1 
ATOM 5761 C "C5'" . G   C 2 8   ? 140.016 142.691 188.380 1.00 204.35 ? 8   G   C "C5'" 1 
ATOM 5762 C "C4'" . G   C 2 8   ? 141.316 142.206 187.789 1.00 204.35 ? 8   G   C "C4'" 1 
ATOM 5763 O "O4'" . G   C 2 8   ? 142.414 142.577 188.661 1.00 204.35 ? 8   G   C "O4'" 1 
ATOM 5764 C "C3'" . G   C 2 8   ? 141.453 140.697 187.633 1.00 204.35 ? 8   G   C "C3'" 1 
ATOM 5765 O "O3'" . G   C 2 8   ? 140.843 140.210 186.450 1.00 204.35 ? 8   G   C "O3'" 1 
ATOM 5766 C "C2'" . G   C 2 8   ? 142.961 140.490 187.668 1.00 204.35 ? 8   G   C "C2'" 1 
ATOM 5767 O "O2'" . G   C 2 8   ? 143.540 140.799 186.409 1.00 204.35 ? 8   G   C "O2'" 1 
ATOM 5768 C "C1'" . G   C 2 8   ? 143.392 141.559 188.672 1.00 204.35 ? 8   G   C "C1'" 1 
ATOM 5769 N N9    . G   C 2 8   ? 143.496 141.033 190.047 1.00 204.35 ? 8   G   C N9    1 
ATOM 5770 C C8    . G   C 2 8   ? 142.759 141.445 191.131 1.00 204.35 ? 8   G   C C8    1 
ATOM 5771 N N7    . G   C 2 8   ? 143.063 140.813 192.231 1.00 204.35 ? 8   G   C N7    1 
ATOM 5772 C C5    . G   C 2 8   ? 144.066 139.933 191.854 1.00 204.35 ? 8   G   C C5    1 
ATOM 5773 C C6    . G   C 2 8   ? 144.790 138.985 192.623 1.00 204.35 ? 8   G   C C6    1 
ATOM 5774 O O6    . G   C 2 8   ? 144.684 138.729 193.829 1.00 204.35 ? 8   G   C O6    1 
ATOM 5775 N N1    . G   C 2 8   ? 145.717 138.299 191.848 1.00 204.35 ? 8   G   C N1    1 
ATOM 5776 C C2    . G   C 2 8   ? 145.923 138.496 190.505 1.00 204.35 ? 8   G   C C2    1 
ATOM 5777 N N2    . G   C 2 8   ? 146.866 137.733 189.935 1.00 204.35 ? 8   G   C N2    1 
ATOM 5778 N N3    . G   C 2 8   ? 145.256 139.376 189.776 1.00 204.35 ? 8   G   C N3    1 
ATOM 5779 C C4    . G   C 2 8   ? 144.349 140.057 190.509 1.00 204.35 ? 8   G   C C4    1 
ATOM 5780 P P     . A   C 2 9   ? 140.484 138.649 186.301 1.00 206.58 ? 9   A   C P     1 
ATOM 5781 O OP1   . A   C 2 9   ? 139.477 138.512 185.219 1.00 206.58 ? 9   A   C OP1   1 
ATOM 5782 O OP2   . A   C 2 9   ? 140.183 138.116 187.654 1.00 206.58 ? 9   A   C OP2   1 
ATOM 5783 O "O5'" . A   C 2 9   ? 141.841 137.982 185.797 1.00 206.58 ? 9   A   C "O5'" 1 
ATOM 5784 C "C5'" . A   C 2 9   ? 141.898 136.599 185.480 1.00 206.58 ? 9   A   C "C5'" 1 
ATOM 5785 C "C4'" . A   C 2 9   ? 143.158 135.959 186.008 1.00 206.58 ? 9   A   C "C4'" 1 
ATOM 5786 O "O4'" . A   C 2 9   ? 143.766 136.828 186.999 1.00 206.58 ? 9   A   C "O4'" 1 
ATOM 5787 C "C3'" . A   C 2 9   ? 142.972 134.632 186.731 1.00 206.58 ? 9   A   C "C3'" 1 
ATOM 5788 O "O3'" . A   C 2 9   ? 142.902 133.528 185.845 1.00 206.58 ? 9   A   C "O3'" 1 
ATOM 5789 C "C2'" . A   C 2 9   ? 144.174 134.585 187.665 1.00 206.58 ? 9   A   C "C2'" 1 
ATOM 5790 O "O2'" . A   C 2 9   ? 145.340 134.179 186.963 1.00 206.58 ? 9   A   C "O2'" 1 
ATOM 5791 C "C1'" . A   C 2 9   ? 144.326 136.058 188.041 1.00 206.58 ? 9   A   C "C1'" 1 
ATOM 5792 N N9    . A   C 2 9   ? 143.619 136.398 189.290 1.00 206.58 ? 9   A   C N9    1 
ATOM 5793 C C8    . A   C 2 9   ? 142.632 137.341 189.433 1.00 206.58 ? 9   A   C C8    1 
ATOM 5794 N N7    . A   C 2 9   ? 142.177 137.452 190.654 1.00 206.58 ? 9   A   C N7    1 
ATOM 5795 C C5    . A   C 2 9   ? 142.914 136.521 191.369 1.00 206.58 ? 9   A   C C5    1 
ATOM 5796 C C6    . A   C 2 9   ? 142.901 136.155 192.726 1.00 206.58 ? 9   A   C C6    1 
ATOM 5797 N N6    . A   C 2 9   ? 142.087 136.706 193.632 1.00 206.58 ? 9   A   C N6    1 
ATOM 5798 N N1    . A   C 2 9   ? 143.762 135.192 193.123 1.00 206.58 ? 9   A   C N1    1 
ATOM 5799 C C2    . A   C 2 9   ? 144.575 134.643 192.210 1.00 206.58 ? 9   A   C C2    1 
ATOM 5800 N N3    . A   C 2 9   ? 144.679 134.904 190.908 1.00 206.58 ? 9   A   C N3    1 
ATOM 5801 C C4    . A   C 2 9   ? 143.812 135.865 190.544 1.00 206.58 ? 9   A   C C4    1 
ATOM 5802 P P     . C   C 2 10  ? 141.612 132.570 185.839 1.00 218.61 ? 10  C   C P     1 
ATOM 5803 O OP1   . C   C 2 10  ? 141.830 131.514 184.817 1.00 218.61 ? 10  C   C OP1   1 
ATOM 5804 O OP2   . C   C 2 10  ? 140.403 133.429 185.760 1.00 218.61 ? 10  C   C OP2   1 
ATOM 5805 O "O5'" . C   C 2 10  ? 141.632 131.877 187.274 1.00 218.61 ? 10  C   C "O5'" 1 
ATOM 5806 C "C5'" . C   C 2 10  ? 142.695 131.019 187.662 1.00 218.61 ? 10  C   C "C5'" 1 
ATOM 5807 C "C4'" . C   C 2 10  ? 142.628 130.695 189.133 1.00 218.61 ? 10  C   C "C4'" 1 
ATOM 5808 O "O4'" . C   C 2 10  ? 142.729 131.921 189.904 1.00 218.61 ? 10  C   C "O4'" 1 
ATOM 5809 C "C3'" . C   C 2 10  ? 141.331 130.059 189.613 1.00 218.61 ? 10  C   C "C3'" 1 
ATOM 5810 O "O3'" . C   C 2 10  ? 141.287 128.659 189.391 1.00 218.61 ? 10  C   C "O3'" 1 
ATOM 5811 C "C2'" . C   C 2 10  ? 141.291 130.445 191.085 1.00 218.61 ? 10  C   C "C2'" 1 
ATOM 5812 O "O2'" . C   C 2 10  ? 142.142 129.604 191.849 1.00 218.61 ? 10  C   C "O2'" 1 
ATOM 5813 C "C1'" . C   C 2 10  ? 141.904 131.846 191.048 1.00 218.61 ? 10  C   C "C1'" 1 
ATOM 5814 N N1    . C   C 2 10  ? 140.876 132.908 190.954 1.00 218.61 ? 10  C   C N1    1 
ATOM 5815 C C2    . C   C 2 10  ? 140.185 133.304 192.104 1.00 218.61 ? 10  C   C C2    1 
ATOM 5816 O O2    . C   C 2 10  ? 140.443 132.754 193.185 1.00 218.61 ? 10  C   C O2    1 
ATOM 5817 N N3    . C   C 2 10  ? 139.250 134.278 192.009 1.00 218.61 ? 10  C   C N3    1 
ATOM 5818 C C4    . C   C 2 10  ? 138.998 134.851 190.830 1.00 218.61 ? 10  C   C C4    1 
ATOM 5819 N N4    . C   C 2 10  ? 138.068 135.806 190.779 1.00 218.61 ? 10  C   C N4    1 
ATOM 5820 C C5    . C   C 2 10  ? 139.687 134.470 189.644 1.00 218.61 ? 10  C   C C5    1 
ATOM 5821 C C6    . C   C 2 10  ? 140.608 133.507 189.754 1.00 218.61 ? 10  C   C C6    1 
ATOM 5822 P P     . A   C 2 11  ? 140.026 127.996 188.648 1.00 219.82 ? 11  A   C P     1 
ATOM 5823 O OP1   . A   C 2 11  ? 140.535 126.967 187.706 1.00 219.82 ? 11  A   C OP1   1 
ATOM 5824 O OP2   . A   C 2 11  ? 139.167 129.096 188.140 1.00 219.82 ? 11  A   C OP2   1 
ATOM 5825 O "O5'" . A   C 2 11  ? 139.231 127.252 189.812 1.00 219.82 ? 11  A   C "O5'" 1 
ATOM 5826 C "C5'" . A   C 2 11  ? 137.991 126.612 189.550 1.00 219.82 ? 11  A   C "C5'" 1 
ATOM 5827 C "C4'" . A   C 2 11  ? 137.046 126.733 190.720 1.00 219.82 ? 11  A   C "C4'" 1 
ATOM 5828 O "O4'" . A   C 2 11  ? 137.404 127.891 191.517 1.00 219.82 ? 11  A   C "O4'" 1 
ATOM 5829 C "C3'" . A   C 2 11  ? 135.582 126.955 190.367 1.00 219.82 ? 11  A   C "C3'" 1 
ATOM 5830 O "O3'" . A   C 2 11  ? 134.903 125.747 190.069 1.00 219.82 ? 11  A   C "O3'" 1 
ATOM 5831 C "C2'" . A   C 2 11  ? 135.040 127.670 191.598 1.00 219.82 ? 11  A   C "C2'" 1 
ATOM 5832 O "O2'" . A   C 2 11  ? 134.763 126.742 192.636 1.00 219.82 ? 11  A   C "O2'" 1 
ATOM 5833 C "C1'" . A   C 2 11  ? 136.242 128.517 192.015 1.00 219.82 ? 11  A   C "C1'" 1 
ATOM 5834 N N9    . A   C 2 11  ? 136.193 129.887 191.469 1.00 219.82 ? 11  A   C N9    1 
ATOM 5835 C C8    . A   C 2 11  ? 136.847 130.342 190.351 1.00 219.82 ? 11  A   C C8    1 
ATOM 5836 N N7    . A   C 2 11  ? 136.643 131.609 190.096 1.00 219.82 ? 11  A   C N7    1 
ATOM 5837 C C5    . A   C 2 11  ? 135.801 132.019 191.119 1.00 219.82 ? 11  A   C C5    1 
ATOM 5838 C C6    . A   C 2 11  ? 135.221 133.264 191.410 1.00 219.82 ? 11  A   C C6    1 
ATOM 5839 N N6    . A   C 2 11  ? 135.418 134.349 190.661 1.00 219.82 ? 11  A   C N6    1 
ATOM 5840 N N1    . A   C 2 11  ? 134.427 133.357 192.500 1.00 219.82 ? 11  A   C N1    1 
ATOM 5841 C C2    . A   C 2 11  ? 134.240 132.257 193.243 1.00 219.82 ? 11  A   C C2    1 
ATOM 5842 N N3    . A   C 2 11  ? 134.732 131.029 193.071 1.00 219.82 ? 11  A   C N3    1 
ATOM 5843 C C4    . A   C 2 11  ? 135.515 130.973 191.977 1.00 219.82 ? 11  A   C C4    1 
ATOM 5844 P P     . C   C 2 12  ? 133.686 125.733 189.019 1.00 228.01 ? 12  C   C P     1 
ATOM 5845 O OP1   . C   C 2 12  ? 133.434 124.323 188.626 1.00 228.01 ? 12  C   C OP1   1 
ATOM 5846 O OP2   . C   C 2 12  ? 133.972 126.746 187.972 1.00 228.01 ? 12  C   C OP2   1 
ATOM 5847 O "O5'" . C   C 2 12  ? 132.435 126.239 189.867 1.00 228.01 ? 12  C   C "O5'" 1 
ATOM 5848 C "C5'" . C   C 2 12  ? 132.021 125.558 191.042 1.00 228.01 ? 12  C   C "C5'" 1 
ATOM 5849 C "C4'" . C   C 2 12  ? 131.129 126.426 191.894 1.00 228.01 ? 12  C   C "C4'" 1 
ATOM 5850 O "O4'" . C   C 2 12  ? 131.847 127.628 192.278 1.00 228.01 ? 12  C   C "O4'" 1 
ATOM 5851 C "C3'" . C   C 2 12  ? 129.868 126.944 191.218 1.00 228.01 ? 12  C   C "C3'" 1 
ATOM 5852 O "O3'" . C   C 2 12  ? 128.811 126.000 191.226 1.00 228.01 ? 12  C   C "O3'" 1 
ATOM 5853 C "C2'" . C   C 2 12  ? 129.561 128.213 192.004 1.00 228.01 ? 12  C   C "C2'" 1 
ATOM 5854 O "O2'" . C   C 2 12  ? 128.926 127.899 193.235 1.00 228.01 ? 12  C   C "O2'" 1 
ATOM 5855 C "C1'" . C   C 2 12  ? 130.967 128.732 192.304 1.00 228.01 ? 12  C   C "C1'" 1 
ATOM 5856 N N1    . C   C 2 12  ? 131.430 129.722 191.304 1.00 228.01 ? 12  C   C N1    1 
ATOM 5857 C C2    . C   C 2 12  ? 131.044 131.060 191.431 1.00 228.01 ? 12  C   C C2    1 
ATOM 5858 O O2    . C   C 2 12  ? 130.317 131.394 192.377 1.00 228.01 ? 12  C   C O2    1 
ATOM 5859 N N3    . C   C 2 12  ? 131.474 131.961 190.515 1.00 228.01 ? 12  C   C N3    1 
ATOM 5860 C C4    . C   C 2 12  ? 132.256 131.569 189.507 1.00 228.01 ? 12  C   C C4    1 
ATOM 5861 N N4    . C   C 2 12  ? 132.662 132.483 188.624 1.00 228.01 ? 12  C   C N4    1 
ATOM 5862 C C5    . C   C 2 12  ? 132.666 130.216 189.355 1.00 228.01 ? 12  C   C C5    1 
ATOM 5863 C C6    . C   C 2 12  ? 132.235 129.339 190.267 1.00 228.01 ? 12  C   C C6    1 
ATOM 5864 P P     . G   C 2 13  ? 128.062 125.614 189.857 1.00 213.73 ? 13  G   C P     1 
ATOM 5865 O OP1   . G   C 2 13  ? 127.372 124.315 190.062 1.00 213.73 ? 13  G   C OP1   1 
ATOM 5866 O OP2   . G   C 2 13  ? 129.035 125.761 188.745 1.00 213.73 ? 13  G   C OP2   1 
ATOM 5867 O "O5'" . G   C 2 13  ? 126.950 126.743 189.692 1.00 213.73 ? 13  G   C "O5'" 1 
ATOM 5868 C "C5'" . G   C 2 13  ? 125.698 126.641 190.355 1.00 213.73 ? 13  G   C "C5'" 1 
ATOM 5869 C "C4'" . G   C 2 13  ? 124.764 127.746 189.930 1.00 213.73 ? 13  G   C "C4'" 1 
ATOM 5870 O "O4'" . G   C 2 13  ? 125.165 128.994 190.555 1.00 213.73 ? 13  G   C "O4'" 1 
ATOM 5871 C "C3'" . G   C 2 13  ? 124.751 128.059 188.441 1.00 213.73 ? 13  G   C "C3'" 1 
ATOM 5872 O "O3'" . G   C 2 13  ? 123.922 127.184 187.697 1.00 213.73 ? 13  G   C "O3'" 1 
ATOM 5873 C "C2'" . G   C 2 13  ? 124.297 129.511 188.409 1.00 213.73 ? 13  G   C "C2'" 1 
ATOM 5874 O "O2'" . G   C 2 13  ? 122.892 129.602 188.596 1.00 213.73 ? 13  G   C "O2'" 1 
ATOM 5875 C "C1'" . G   C 2 13  ? 124.986 130.066 189.654 1.00 213.73 ? 13  G   C "C1'" 1 
ATOM 5876 N N9    . G   C 2 13  ? 126.315 130.628 189.349 1.00 213.73 ? 13  G   C N9    1 
ATOM 5877 C C8    . G   C 2 13  ? 127.500 130.232 189.920 1.00 213.73 ? 13  G   C C8    1 
ATOM 5878 N N7    . G   C 2 13  ? 128.532 130.893 189.479 1.00 213.73 ? 13  G   C N7    1 
ATOM 5879 C C5    . G   C 2 13  ? 127.999 131.780 188.557 1.00 213.73 ? 13  G   C C5    1 
ATOM 5880 C C6    . G   C 2 13  ? 128.644 132.753 187.753 1.00 213.73 ? 13  G   C C6    1 
ATOM 5881 O O6    . G   C 2 13  ? 129.845 133.031 187.690 1.00 213.73 ? 13  G   C O6    1 
ATOM 5882 N N1    . G   C 2 13  ? 127.739 133.440 186.956 1.00 213.73 ? 13  G   C N1    1 
ATOM 5883 C C2    . G   C 2 13  ? 126.386 133.219 186.931 1.00 213.73 ? 13  G   C C2    1 
ATOM 5884 N N2    . G   C 2 13  ? 125.706 134.006 186.089 1.00 213.73 ? 13  G   C N2    1 
ATOM 5885 N N3    . G   C 2 13  ? 125.766 132.318 187.677 1.00 213.73 ? 13  G   C N3    1 
ATOM 5886 C C4    . G   C 2 13  ? 126.629 131.636 188.464 1.00 213.73 ? 13  G   C C4    1 
ATOM 5887 P P     . C   C 2 14  ? 124.425 126.600 186.287 1.00 210.12 ? 14  C   C P     1 
ATOM 5888 O OP1   . C   C 2 14  ? 123.493 125.518 185.879 1.00 210.12 ? 14  C   C OP1   1 
ATOM 5889 O OP2   . C   C 2 14  ? 125.878 126.314 186.399 1.00 210.12 ? 14  C   C OP2   1 
ATOM 5890 O "O5'" . C   C 2 14  ? 124.238 127.817 185.276 1.00 210.12 ? 14  C   C "O5'" 1 
ATOM 5891 C "C5'" . C   C 2 14  ? 122.947 128.325 184.977 1.00 210.12 ? 14  C   C "C5'" 1 
ATOM 5892 C "C4'" . C   C 2 14  ? 123.016 129.478 184.007 1.00 210.12 ? 14  C   C "C4'" 1 
ATOM 5893 O "O4'" . C   C 2 14  ? 123.677 130.609 184.634 1.00 210.12 ? 14  C   C "O4'" 1 
ATOM 5894 C "C3'" . C   C 2 14  ? 123.823 129.235 182.740 1.00 210.12 ? 14  C   C "C3'" 1 
ATOM 5895 O "O3'" . C   C 2 14  ? 123.101 128.525 181.748 1.00 210.12 ? 14  C   C "O3'" 1 
ATOM 5896 C "C2'" . C   C 2 14  ? 124.210 130.645 182.319 1.00 210.12 ? 14  C   C "C2'" 1 
ATOM 5897 O "O2'" . C   C 2 14  ? 123.120 131.296 181.683 1.00 210.12 ? 14  C   C "O2'" 1 
ATOM 5898 C "C1'" . C   C 2 14  ? 124.442 131.311 183.676 1.00 210.12 ? 14  C   C "C1'" 1 
ATOM 5899 N N1    . C   C 2 14  ? 125.865 131.272 184.088 1.00 210.12 ? 14  C   C N1    1 
ATOM 5900 C C2    . C   C 2 14  ? 126.805 132.065 183.417 1.00 210.12 ? 14  C   C C2    1 
ATOM 5901 O O2    . C   C 2 14  ? 126.438 132.790 182.480 1.00 210.12 ? 14  C   C O2    1 
ATOM 5902 N N3    . C   C 2 14  ? 128.101 132.025 183.804 1.00 210.12 ? 14  C   C N3    1 
ATOM 5903 C C4    . C   C 2 14  ? 128.474 131.243 184.816 1.00 210.12 ? 14  C   C C4    1 
ATOM 5904 N N4    . C   C 2 14  ? 129.763 131.239 185.162 1.00 210.12 ? 14  C   C N4    1 
ATOM 5905 C C5    . C   C 2 14  ? 127.540 130.429 185.518 1.00 210.12 ? 14  C   C C5    1 
ATOM 5906 C C6    . C   C 2 14  ? 126.261 130.475 185.126 1.00 210.12 ? 14  C   C C6    1 
ATOM 5907 P P     . A   C 2 15  ? 123.886 127.752 180.577 1.00 214.39 ? 15  A   C P     1 
ATOM 5908 O OP1   . A   C 2 15  ? 122.915 126.870 179.881 1.00 214.39 ? 15  A   C OP1   1 
ATOM 5909 O OP2   . A   C 2 15  ? 125.120 127.166 181.160 1.00 214.39 ? 15  A   C OP2   1 
ATOM 5910 O "O5'" . A   C 2 15  ? 124.317 128.908 179.568 1.00 214.39 ? 15  A   C "O5'" 1 
ATOM 5911 C "C5'" . A   C 2 15  ? 123.341 129.680 178.884 1.00 214.39 ? 15  A   C "C5'" 1 
ATOM 5912 C "C4'" . A   C 2 15  ? 123.973 130.755 178.035 1.00 214.39 ? 15  A   C "C4'" 1 
ATOM 5913 O "O4'" . A   C 2 15  ? 124.615 131.746 178.881 1.00 214.39 ? 15  A   C "O4'" 1 
ATOM 5914 C "C3'" . A   C 2 15  ? 125.080 130.303 177.097 1.00 214.39 ? 15  A   C "C3'" 1 
ATOM 5915 O "O3'" . A   C 2 15  ? 124.591 129.710 175.906 1.00 214.39 ? 15  A   C "O3'" 1 
ATOM 5916 C "C2'" . A   C 2 15  ? 125.862 131.588 176.865 1.00 214.39 ? 15  A   C "C2'" 1 
ATOM 5917 O "O2'" . A   C 2 15  ? 125.196 132.420 175.927 1.00 214.39 ? 15  A   C "O2'" 1 
ATOM 5918 C "C1'" . A   C 2 15  ? 125.773 132.246 178.242 1.00 214.39 ? 15  A   C "C1'" 1 
ATOM 5919 N N9    . A   C 2 15  ? 126.945 131.927 179.079 1.00 214.39 ? 15  A   C N9    1 
ATOM 5920 C C8    . A   C 2 15  ? 126.982 131.128 180.193 1.00 214.39 ? 15  A   C C8    1 
ATOM 5921 N N7    . A   C 2 15  ? 128.171 131.029 180.735 1.00 214.39 ? 15  A   C N7    1 
ATOM 5922 C C5    . A   C 2 15  ? 128.975 131.810 179.918 1.00 214.39 ? 15  A   C C5    1 
ATOM 5923 C C6    . A   C 2 15  ? 130.347 132.114 179.954 1.00 214.39 ? 15  A   C C6    1 
ATOM 5924 N N6    . A   C 2 15  ? 131.180 131.645 180.884 1.00 214.39 ? 15  A   C N6    1 
ATOM 5925 N N1    . A   C 2 15  ? 130.840 132.925 178.992 1.00 214.39 ? 15  A   C N1    1 
ATOM 5926 C C2    . A   C 2 15  ? 129.998 133.393 178.061 1.00 214.39 ? 15  A   C C2    1 
ATOM 5927 N N3    . A   C 2 15  ? 128.691 133.179 177.921 1.00 214.39 ? 15  A   C N3    1 
ATOM 5928 C C4    . A   C 2 15  ? 128.234 132.370 178.893 1.00 214.39 ? 15  A   C C4    1 
ATOM 5929 P P     . G   C 2 16  ? 125.433 128.552 175.178 1.00 214.35 ? 16  G   C P     1 
ATOM 5930 O OP1   . G   C 2 16  ? 124.553 127.903 174.173 1.00 214.35 ? 16  G   C OP1   1 
ATOM 5931 O OP2   . G   C 2 16  ? 126.083 127.727 176.228 1.00 214.35 ? 16  G   C OP2   1 
ATOM 5932 O "O5'" . G   C 2 16  ? 126.576 129.341 174.398 1.00 214.35 ? 16  G   C "O5'" 1 
ATOM 5933 C "C5'" . G   C 2 16  ? 126.247 130.321 173.425 1.00 214.35 ? 16  G   C "C5'" 1 
ATOM 5934 C "C4'" . G   C 2 16  ? 127.441 131.165 173.061 1.00 214.35 ? 16  G   C "C4'" 1 
ATOM 5935 O "O4'" . G   C 2 16  ? 127.912 131.890 174.228 1.00 214.35 ? 16  G   C "O4'" 1 
ATOM 5936 C "C3'" . G   C 2 16  ? 128.671 130.413 172.579 1.00 214.35 ? 16  G   C "C3'" 1 
ATOM 5937 O "O3'" . G   C 2 16  ? 128.585 130.018 171.221 1.00 214.35 ? 16  G   C "O3'" 1 
ATOM 5938 C "C2'" . G   C 2 16  ? 129.792 131.403 172.860 1.00 214.35 ? 16  G   C "C2'" 1 
ATOM 5939 O "O2'" . G   C 2 16  ? 129.822 132.422 171.871 1.00 214.35 ? 16  G   C "O2'" 1 
ATOM 5940 C "C1'" . G   C 2 16  ? 129.318 132.022 174.176 1.00 214.35 ? 16  G   C "C1'" 1 
ATOM 5941 N N9    . G   C 2 16  ? 129.902 131.338 175.345 1.00 214.35 ? 16  G   C N9    1 
ATOM 5942 C C8    . G   C 2 16  ? 129.249 130.576 176.283 1.00 214.35 ? 16  G   C C8    1 
ATOM 5943 N N7    . G   C 2 16  ? 130.046 130.100 177.202 1.00 214.35 ? 16  G   C N7    1 
ATOM 5944 C C5    . G   C 2 16  ? 131.303 130.573 176.848 1.00 214.35 ? 16  G   C C5    1 
ATOM 5945 C C6    . G   C 2 16  ? 132.567 130.389 177.467 1.00 214.35 ? 16  G   C C6    1 
ATOM 5946 O O6    . G   C 2 16  ? 132.839 129.745 178.488 1.00 214.35 ? 16  G   C O6    1 
ATOM 5947 N N1    . G   C 2 16  ? 133.578 131.049 176.774 1.00 214.35 ? 16  G   C N1    1 
ATOM 5948 C C2    . G   C 2 16  ? 133.398 131.792 175.632 1.00 214.35 ? 16  G   C C2    1 
ATOM 5949 N N2    . G   C 2 16  ? 134.483 132.363 175.090 1.00 214.35 ? 16  G   C N2    1 
ATOM 5950 N N3    . G   C 2 16  ? 132.225 131.971 175.050 1.00 214.35 ? 16  G   C N3    1 
ATOM 5951 C C4    . G   C 2 16  ? 131.229 131.339 175.705 1.00 214.35 ? 16  G   C C4    1 
ATOM 5952 P P     . A   C 2 17  ? 129.306 128.669 170.726 1.00 209.89 ? 17  A   C P     1 
ATOM 5953 O OP1   . A   C 2 17  ? 128.817 128.364 169.357 1.00 209.89 ? 17  A   C OP1   1 
ATOM 5954 O OP2   . A   C 2 17  ? 129.170 127.650 171.797 1.00 209.89 ? 17  A   C OP2   1 
ATOM 5955 O "O5'" . A   C 2 17  ? 130.842 129.077 170.613 1.00 209.89 ? 17  A   C "O5'" 1 
ATOM 5956 C "C5'" . A   C 2 17  ? 131.254 130.106 169.726 1.00 209.89 ? 17  A   C "C5'" 1 
ATOM 5957 C "C4'" . A   C 2 17  ? 132.701 130.479 169.935 1.00 209.89 ? 17  A   C "C4'" 1 
ATOM 5958 O "O4'" . A   C 2 17  ? 132.887 131.019 171.269 1.00 209.89 ? 17  A   C "O4'" 1 
ATOM 5959 C "C3'" . A   C 2 17  ? 133.705 129.340 169.860 1.00 209.89 ? 17  A   C "C3'" 1 
ATOM 5960 O "O3'" . A   C 2 17  ? 134.037 128.972 168.533 1.00 209.89 ? 17  A   C "O3'" 1 
ATOM 5961 C "C2'" . A   C 2 17  ? 134.881 129.886 170.654 1.00 209.89 ? 17  A   C "C2'" 1 
ATOM 5962 O "O2'" . A   C 2 17  ? 135.625 130.813 169.876 1.00 209.89 ? 17  A   C "O2'" 1 
ATOM 5963 C "C1'" . A   C 2 17  ? 134.160 130.655 171.762 1.00 209.89 ? 17  A   C "C1'" 1 
ATOM 5964 N N9    . A   C 2 17  ? 133.982 129.829 172.970 1.00 209.89 ? 17  A   C N9    1 
ATOM 5965 C C8    . A   C 2 17  ? 132.812 129.361 173.516 1.00 209.89 ? 17  A   C C8    1 
ATOM 5966 N N7    . A   C 2 17  ? 132.987 128.646 174.602 1.00 209.89 ? 17  A   C N7    1 
ATOM 5967 C C5    . A   C 2 17  ? 134.365 128.640 174.781 1.00 209.89 ? 17  A   C C5    1 
ATOM 5968 C C6    . A   C 2 17  ? 135.196 128.054 175.753 1.00 209.89 ? 17  A   C C6    1 
ATOM 5969 N N6    . A   C 2 17  ? 134.743 127.327 176.777 1.00 209.89 ? 17  A   C N6    1 
ATOM 5970 N N1    . A   C 2 17  ? 136.530 128.241 175.638 1.00 209.89 ? 17  A   C N1    1 
ATOM 5971 C C2    . A   C 2 17  ? 136.986 128.972 174.613 1.00 209.89 ? 17  A   C C2    1 
ATOM 5972 N N3    . A   C 2 17  ? 136.308 129.571 173.638 1.00 209.89 ? 17  A   C N3    1 
ATOM 5973 C C4    . A   C 2 17  ? 134.988 129.365 173.782 1.00 209.89 ? 17  A   C C4    1 
ATOM 5974 P P     . C   C 2 18  ? 134.438 127.452 168.202 1.00 203.87 ? 18  C   C P     1 
ATOM 5975 O OP1   . C   C 2 18  ? 134.492 127.298 166.725 1.00 203.87 ? 18  C   C OP1   1 
ATOM 5976 O OP2   . C   C 2 18  ? 133.554 126.567 169.002 1.00 203.87 ? 18  C   C OP2   1 
ATOM 5977 O "O5'" . C   C 2 18  ? 135.915 127.303 168.783 1.00 203.87 ? 18  C   C "O5'" 1 
ATOM 5978 C "C5'" . C   C 2 18  ? 136.990 128.061 168.250 1.00 203.87 ? 18  C   C "C5'" 1 
ATOM 5979 C "C4'" . C   C 2 18  ? 138.310 127.668 168.867 1.00 203.87 ? 18  C   C "C4'" 1 
ATOM 5980 O "O4'" . C   C 2 18  ? 138.355 128.078 170.261 1.00 203.87 ? 18  C   C "O4'" 1 
ATOM 5981 C "C3'" . C   C 2 18  ? 138.616 126.180 168.917 1.00 203.87 ? 18  C   C "C3'" 1 
ATOM 5982 O "O3'" . C   C 2 18  ? 139.065 125.656 167.679 1.00 203.87 ? 18  C   C "O3'" 1 
ATOM 5983 C "C2'" . C   C 2 18  ? 139.653 126.100 170.029 1.00 203.87 ? 18  C   C "C2'" 1 
ATOM 5984 O "O2'" . C   C 2 18  ? 140.928 126.511 169.561 1.00 203.87 ? 18  C   C "O2'" 1 
ATOM 5985 C "C1'" . C   C 2 18  ? 139.128 127.157 171.006 1.00 203.87 ? 18  C   C "C1'" 1 
ATOM 5986 N N1    . C   C 2 18  ? 138.274 126.543 172.049 1.00 203.87 ? 18  C   C N1    1 
ATOM 5987 C C2    . C   C 2 18  ? 138.887 125.787 173.056 1.00 203.87 ? 18  C   C C2    1 
ATOM 5988 O O2    . C   C 2 18  ? 140.123 125.670 173.059 1.00 203.87 ? 18  C   C O2    1 
ATOM 5989 N N3    . C   C 2 18  ? 138.118 125.205 174.004 1.00 203.87 ? 18  C   C N3    1 
ATOM 5990 C C4    . C   C 2 18  ? 136.793 125.356 173.978 1.00 203.87 ? 18  C   C C4    1 
ATOM 5991 N N4    . C   C 2 18  ? 136.089 124.751 174.937 1.00 203.87 ? 18  C   C N4    1 
ATOM 5992 C C5    . C   C 2 18  ? 136.140 126.112 172.960 1.00 203.87 ? 18  C   C C5    1 
ATOM 5993 C C6    . C   C 2 18  ? 136.912 126.681 172.024 1.00 203.87 ? 18  C   C C6    1 
ATOM 5994 P P     . C   C 2 19  ? 138.570 124.208 167.179 1.00 204.06 ? 19  C   C P     1 
ATOM 5995 O OP1   . C   C 2 19  ? 139.229 123.934 165.877 1.00 204.06 ? 19  C   C OP1   1 
ATOM 5996 O OP2   . C   C 2 19  ? 137.090 124.143 167.280 1.00 204.06 ? 19  C   C OP2   1 
ATOM 5997 O "O5'" . C   C 2 19  ? 139.180 123.196 168.247 1.00 204.06 ? 19  C   C "O5'" 1 
ATOM 5998 C "C5'" . C   C 2 19  ? 140.576 122.943 168.291 1.00 204.06 ? 19  C   C "C5'" 1 
ATOM 5999 C "C4'" . C   C 2 19  ? 140.954 122.099 169.482 1.00 204.06 ? 19  C   C "C4'" 1 
ATOM 6000 O "O4'" . C   C 2 19  ? 140.566 122.769 170.709 1.00 204.06 ? 19  C   C "O4'" 1 
ATOM 6001 C "C3'" . C   C 2 19  ? 140.282 120.738 169.584 1.00 204.06 ? 19  C   C "C3'" 1 
ATOM 6002 O "O3'" . C   C 2 19  ? 140.875 119.757 168.752 1.00 204.06 ? 19  C   C "O3'" 1 
ATOM 6003 C "C2'" . C   C 2 19  ? 140.402 120.428 171.068 1.00 204.06 ? 19  C   C "C2'" 1 
ATOM 6004 O "O2'" . C   C 2 19  ? 141.717 119.999 171.386 1.00 204.06 ? 19  C   C "O2'" 1 
ATOM 6005 C "C1'" . C   C 2 19  ? 140.191 121.812 171.679 1.00 204.06 ? 19  C   C "C1'" 1 
ATOM 6006 N N1    . C   C 2 19  ? 138.779 122.044 172.059 1.00 204.06 ? 19  C   C N1    1 
ATOM 6007 C C2    . C   C 2 19  ? 138.241 121.348 173.151 1.00 204.06 ? 19  C   C C2    1 
ATOM 6008 O O2    . C   C 2 19  ? 138.964 120.543 173.759 1.00 204.06 ? 19  C   C O2    1 
ATOM 6009 N N3    . C   C 2 19  ? 136.951 121.560 173.499 1.00 204.06 ? 19  C   C N3    1 
ATOM 6010 C C4    . C   C 2 19  ? 136.213 122.431 172.809 1.00 204.06 ? 19  C   C C4    1 
ATOM 6011 N N4    . C   C 2 19  ? 134.945 122.620 173.184 1.00 204.06 ? 19  C   C N4    1 
ATOM 6012 C C5    . C   C 2 19  ? 136.739 123.152 171.697 1.00 204.06 ? 19  C   C C5    1 
ATOM 6013 C C6    . C   C 2 19  ? 138.015 122.937 171.364 1.00 204.06 ? 19  C   C C6    1 
ATOM 6014 P P     . U   C 2 20  ? 140.011 118.503 168.237 1.00 190.18 ? 20  U   C P     1 
ATOM 6015 O OP1   . U   C 2 20  ? 140.866 117.728 167.304 1.00 190.18 ? 20  U   C OP1   1 
ATOM 6016 O OP2   . U   C 2 20  ? 138.686 118.997 167.781 1.00 190.18 ? 20  U   C OP2   1 
ATOM 6017 O "O5'" . U   C 2 20  ? 139.790 117.616 169.543 1.00 190.18 ? 20  U   C "O5'" 1 
ATOM 6018 C "C5'" . U   C 2 20  ? 140.883 116.965 170.173 1.00 190.18 ? 20  U   C "C5'" 1 
ATOM 6019 C "C4'" . U   C 2 20  ? 140.473 116.296 171.463 1.00 190.18 ? 20  U   C "C4'" 1 
ATOM 6020 O "O4'" . U   C 2 20  ? 139.940 117.281 172.387 1.00 190.18 ? 20  U   C "O4'" 1 
ATOM 6021 C "C3'" . U   C 2 20  ? 139.366 115.260 171.361 1.00 190.18 ? 20  U   C "C3'" 1 
ATOM 6022 O "O3'" . U   C 2 20  ? 139.814 113.999 170.895 1.00 190.18 ? 20  U   C "O3'" 1 
ATOM 6023 C "C2'" . U   C 2 20  ? 138.821 115.224 172.781 1.00 190.18 ? 20  U   C "C2'" 1 
ATOM 6024 O "O2'" . U   C 2 20  ? 139.689 114.481 173.625 1.00 190.18 ? 20  U   C "O2'" 1 
ATOM 6025 C "C1'" . U   C 2 20  ? 138.922 116.697 173.177 1.00 190.18 ? 20  U   C "C1'" 1 
ATOM 6026 N N1    . U   C 2 20  ? 137.660 117.445 172.956 1.00 190.18 ? 20  U   C N1    1 
ATOM 6027 C C2    . U   C 2 20  ? 136.583 117.234 173.805 1.00 190.18 ? 20  U   C C2    1 
ATOM 6028 O O2    . U   C 2 20  ? 136.598 116.438 174.728 1.00 190.18 ? 20  U   C O2    1 
ATOM 6029 N N3    . U   C 2 20  ? 135.462 117.983 173.533 1.00 190.18 ? 20  U   C N3    1 
ATOM 6030 C C4    . U   C 2 20  ? 135.314 118.915 172.522 1.00 190.18 ? 20  U   C C4    1 
ATOM 6031 O O4    . U   C 2 20  ? 134.246 119.519 172.394 1.00 190.18 ? 20  U   C O4    1 
ATOM 6032 C C5    . U   C 2 20  ? 136.468 119.079 171.694 1.00 190.18 ? 20  U   C C5    1 
ATOM 6033 C C6    . U   C 2 20  ? 137.571 118.364 171.938 1.00 190.18 ? 20  U   C C6    1 
ATOM 6034 P P     . C   C 2 21  ? 138.789 113.031 170.125 1.00 170.08 ? 21  C   C P     1 
ATOM 6035 O OP1   . C   C 2 21  ? 139.542 111.875 169.575 1.00 170.08 ? 21  C   C OP1   1 
ATOM 6036 O OP2   . C   C 2 21  ? 137.993 113.889 169.212 1.00 170.08 ? 21  C   C OP2   1 
ATOM 6037 O "O5'" . C   C 2 21  ? 137.818 112.500 171.273 1.00 170.08 ? 21  C   C "O5'" 1 
ATOM 6038 C "C5'" . C   C 2 21  ? 138.299 111.646 172.302 1.00 170.08 ? 21  C   C "C5'" 1 
ATOM 6039 C "C4'" . C   C 2 21  ? 137.227 111.327 173.316 1.00 170.08 ? 21  C   C "C4'" 1 
ATOM 6040 O "O4'" . C   C 2 21  ? 136.803 112.541 173.991 1.00 170.08 ? 21  C   C "O4'" 1 
ATOM 6041 C "C3'" . C   C 2 21  ? 135.934 110.741 172.769 1.00 170.08 ? 21  C   C "C3'" 1 
ATOM 6042 O "O3'" . C   C 2 21  ? 136.019 109.353 172.494 1.00 170.08 ? 21  C   C "O3'" 1 
ATOM 6043 C "C2'" . C   C 2 21  ? 134.930 111.085 173.861 1.00 170.08 ? 21  C   C "C2'" 1 
ATOM 6044 O "O2'" . C   C 2 21  ? 135.049 110.187 174.955 1.00 170.08 ? 21  C   C "O2'" 1 
ATOM 6045 C "C1'" . C   C 2 21  ? 135.427 112.463 174.304 1.00 170.08 ? 21  C   C "C1'" 1 
ATOM 6046 N N1    . C   C 2 21  ? 134.716 113.553 173.598 1.00 170.08 ? 21  C   C N1    1 
ATOM 6047 C C2    . C   C 2 21  ? 133.411 113.877 173.985 1.00 170.08 ? 21  C   C C2    1 
ATOM 6048 O O2    . C   C 2 21  ? 132.887 113.248 174.916 1.00 170.08 ? 21  C   C O2    1 
ATOM 6049 N N3    . C   C 2 21  ? 132.761 114.870 173.332 1.00 170.08 ? 21  C   C N3    1 
ATOM 6050 C C4    . C   C 2 21  ? 133.357 115.524 172.334 1.00 170.08 ? 21  C   C C4    1 
ATOM 6051 N N4    . C   C 2 21  ? 132.682 116.496 171.715 1.00 170.08 ? 21  C   C N4    1 
ATOM 6052 C C5    . C   C 2 21  ? 134.683 115.212 171.920 1.00 170.08 ? 21  C   C C5    1 
ATOM 6053 C C6    . C   C 2 21  ? 135.317 114.231 172.573 1.00 170.08 ? 21  C   C C6    1 
ATOM 6054 P P     . U   C 2 22  ? 135.109 108.704 171.338 1.00 171.42 ? 22  U   C P     1 
ATOM 6055 O OP1   . U   C 2 22  ? 135.512 107.284 171.169 1.00 171.42 ? 22  U   C OP1   1 
ATOM 6056 O OP2   . U   C 2 22  ? 135.141 109.618 170.169 1.00 171.42 ? 22  U   C OP2   1 
ATOM 6057 O "O5'" . U   C 2 22  ? 133.633 108.732 171.942 1.00 171.42 ? 22  U   C "O5'" 1 
ATOM 6058 C "C5'" . U   C 2 22  ? 133.287 107.927 173.059 1.00 171.42 ? 22  U   C "C5'" 1 
ATOM 6059 C "C4'" . U   C 2 22  ? 131.885 108.210 173.541 1.00 171.42 ? 22  U   C "C4'" 1 
ATOM 6060 O "O4'" . U   C 2 22  ? 131.777 109.592 173.974 1.00 171.42 ? 22  U   C "O4'" 1 
ATOM 6061 C "C3'" . U   C 2 22  ? 130.775 108.063 172.512 1.00 171.42 ? 22  U   C "C3'" 1 
ATOM 6062 O "O3'" . U   C 2 22  ? 130.382 106.717 172.307 1.00 171.42 ? 22  U   C "O3'" 1 
ATOM 6063 C "C2'" . U   C 2 22  ? 129.670 108.935 173.092 1.00 171.42 ? 22  U   C "C2'" 1 
ATOM 6064 O "O2'" . U   C 2 22  ? 128.989 108.255 174.136 1.00 171.42 ? 22  U   C "O2'" 1 
ATOM 6065 C "C1'" . U   C 2 22  ? 130.477 110.079 173.706 1.00 171.42 ? 22  U   C "C1'" 1 
ATOM 6066 N N1    . U   C 2 22  ? 130.579 111.242 172.795 1.00 171.42 ? 22  U   C N1    1 
ATOM 6067 C C2    . U   C 2 22  ? 129.458 112.036 172.626 1.00 171.42 ? 22  U   C C2    1 
ATOM 6068 O O2    . U   C 2 22  ? 128.396 111.819 173.187 1.00 171.42 ? 22  U   C O2    1 
ATOM 6069 N N3    . U   C 2 22  ? 129.617 113.098 171.770 1.00 171.42 ? 22  U   C N3    1 
ATOM 6070 C C4    . U   C 2 22  ? 130.765 113.442 171.084 1.00 171.42 ? 22  U   C C4    1 
ATOM 6071 O O4    . U   C 2 22  ? 130.765 114.428 170.346 1.00 171.42 ? 22  U   C O4    1 
ATOM 6072 C C5    . U   C 2 22  ? 131.879 112.573 171.311 1.00 171.42 ? 22  U   C C5    1 
ATOM 6073 C C6    . U   C 2 22  ? 131.753 111.532 172.139 1.00 171.42 ? 22  U   C C6    1 
ATOM 6074 P P     . U   C 2 23  ? 129.904 106.225 170.853 1.00 154.44 ? 23  U   C P     1 
ATOM 6075 O OP1   . U   C 2 23  ? 129.546 104.787 170.954 1.00 154.44 ? 23  U   C OP1   1 
ATOM 6076 O OP2   . U   C 2 23  ? 130.919 106.659 169.860 1.00 154.44 ? 23  U   C OP2   1 
ATOM 6077 O "O5'" . U   C 2 23  ? 128.565 107.047 170.581 1.00 154.44 ? 23  U   C "O5'" 1 
ATOM 6078 C "C5'" . U   C 2 23  ? 127.390 106.806 171.342 1.00 154.44 ? 23  U   C "C5'" 1 
ATOM 6079 C "C4'" . U   C 2 23  ? 126.339 107.858 171.089 1.00 154.44 ? 23  U   C "C4'" 1 
ATOM 6080 O "O4'" . U   C 2 23  ? 126.853 109.167 171.455 1.00 154.44 ? 23  U   C "O4'" 1 
ATOM 6081 C "C3'" . U   C 2 23  ? 125.903 108.030 169.643 1.00 154.44 ? 23  U   C "C3'" 1 
ATOM 6082 O "O3'" . U   C 2 23  ? 124.958 107.062 169.223 1.00 154.44 ? 23  U   C "O3'" 1 
ATOM 6083 C "C2'" . U   C 2 23  ? 125.367 109.454 169.625 1.00 154.44 ? 23  U   C "C2'" 1 
ATOM 6084 O "O2'" . U   C 2 23  ? 124.067 109.508 170.195 1.00 154.44 ? 23  U   C "O2'" 1 
ATOM 6085 C "C1'" . U   C 2 23  ? 126.340 110.149 170.577 1.00 154.44 ? 23  U   C "C1'" 1 
ATOM 6086 N N1    . U   C 2 23  ? 127.471 110.773 169.853 1.00 154.44 ? 23  U   C N1    1 
ATOM 6087 C C2    . U   C 2 23  ? 127.232 111.951 169.169 1.00 154.44 ? 23  U   C C2    1 
ATOM 6088 O O2    . U   C 2 23  ? 126.142 112.495 169.135 1.00 154.44 ? 23  U   C O2    1 
ATOM 6089 N N3    . U   C 2 23  ? 128.322 112.475 168.519 1.00 154.44 ? 23  U   C N3    1 
ATOM 6090 C C4    . U   C 2 23  ? 129.599 111.954 168.483 1.00 154.44 ? 23  U   C C4    1 
ATOM 6091 O O4    . U   C 2 23  ? 130.477 112.547 167.854 1.00 154.44 ? 23  U   C O4    1 
ATOM 6092 C C5    . U   C 2 23  ? 129.766 110.737 169.215 1.00 154.44 ? 23  U   C C5    1 
ATOM 6093 C C6    . U   C 2 23  ? 128.723 110.202 169.857 1.00 154.44 ? 23  U   C C6    1 
ATOM 6094 P P     . A   C 2 24  ? 124.984 106.530 167.708 1.00 131.89 ? 24  A   C P     1 
ATOM 6095 O OP1   . A   C 2 24  ? 123.829 105.617 167.514 1.00 131.89 ? 24  A   C OP1   1 
ATOM 6096 O OP2   . A   C 2 24  ? 126.363 106.063 167.416 1.00 131.89 ? 24  A   C OP2   1 
ATOM 6097 O "O5'" . A   C 2 24  ? 124.726 107.838 166.838 1.00 131.89 ? 24  A   C "O5'" 1 
ATOM 6098 C "C5'" . A   C 2 24  ? 125.062 107.873 165.460 1.00 131.89 ? 24  A   C "C5'" 1 
ATOM 6099 C "C4'" . A   C 2 24  ? 124.011 108.594 164.656 1.00 131.89 ? 24  A   C "C4'" 1 
ATOM 6100 O "O4'" . A   C 2 24  ? 122.775 107.835 164.676 1.00 131.89 ? 24  A   C "O4'" 1 
ATOM 6101 C "C3'" . A   C 2 24  ? 123.608 109.968 165.167 1.00 131.89 ? 24  A   C "C3'" 1 
ATOM 6102 O "O3'" . A   C 2 24  ? 124.513 110.992 164.792 1.00 131.89 ? 24  A   C "O3'" 1 
ATOM 6103 C "C2'" . A   C 2 24  ? 122.211 110.139 164.586 1.00 131.89 ? 24  A   C "C2'" 1 
ATOM 6104 O "O2'" . A   C 2 24  ? 122.279 110.501 163.215 1.00 131.89 ? 24  A   C "O2'" 1 
ATOM 6105 C "C1'" . A   C 2 24  ? 121.669 108.713 164.683 1.00 131.89 ? 24  A   C "C1'" 1 
ATOM 6106 N N9    . A   C 2 24  ? 120.905 108.495 165.927 1.00 131.89 ? 24  A   C N9    1 
ATOM 6107 C C8    . A   C 2 24  ? 120.786 109.339 167.005 1.00 131.89 ? 24  A   C C8    1 
ATOM 6108 N N7    . A   C 2 24  ? 120.031 108.867 167.966 1.00 131.89 ? 24  A   C N7    1 
ATOM 6109 C C5    . A   C 2 24  ? 119.622 107.630 167.489 1.00 131.89 ? 24  A   C C5    1 
ATOM 6110 C C6    . A   C 2 24  ? 118.801 106.628 168.037 1.00 131.89 ? 24  A   C C6    1 
ATOM 6111 N N6    . A   C 2 24  ? 118.221 106.721 169.236 1.00 131.89 ? 24  A   C N6    1 
ATOM 6112 N N1    . A   C 2 24  ? 118.592 105.514 167.302 1.00 131.89 ? 24  A   C N1    1 
ATOM 6113 C C2    . A   C 2 24  ? 119.174 105.422 166.099 1.00 131.89 ? 24  A   C C2    1 
ATOM 6114 N N3    . A   C 2 24  ? 119.964 106.293 165.477 1.00 131.89 ? 24  A   C N3    1 
ATOM 6115 C C4    . A   C 2 24  ? 120.150 107.389 166.233 1.00 131.89 ? 24  A   C C4    1 
ATOM 6116 P P     . C   C 2 25  ? 124.949 112.112 165.859 1.00 134.02 ? 25  C   C P     1 
ATOM 6117 O OP1   . C   C 2 25  ? 126.422 112.040 166.029 1.00 134.02 ? 25  C   C OP1   1 
ATOM 6118 O OP2   . C   C 2 25  ? 124.069 111.974 167.048 1.00 134.02 ? 25  C   C OP2   1 
ATOM 6119 O "O5'" . C   C 2 25  ? 124.601 113.490 165.140 1.00 134.02 ? 25  C   C "O5'" 1 
ATOM 6120 C "C5'" . C   C 2 25  ? 125.334 113.926 164.005 1.00 134.02 ? 25  C   C "C5'" 1 
ATOM 6121 C "C4'" . C   C 2 25  ? 124.451 114.649 163.018 1.00 134.02 ? 25  C   C "C4'" 1 
ATOM 6122 O "O4'" . C   C 2 25  ? 123.350 113.789 162.627 1.00 134.02 ? 25  C   C "O4'" 1 
ATOM 6123 C "C3'" . C   C 2 25  ? 123.771 115.911 163.524 1.00 134.02 ? 25  C   C "C3'" 1 
ATOM 6124 O "O3'" . C   C 2 25  ? 124.619 117.047 163.498 1.00 134.02 ? 25  C   C "O3'" 1 
ATOM 6125 C "C2'" . C   C 2 25  ? 122.565 116.033 162.601 1.00 134.02 ? 25  C   C "C2'" 1 
ATOM 6126 O "O2'" . C   C 2 25  ? 122.946 116.585 161.349 1.00 134.02 ? 25  C   C "O2'" 1 
ATOM 6127 C "C1'" . C   C 2 25  ? 122.194 114.564 162.388 1.00 134.02 ? 25  C   C "C1'" 1 
ATOM 6128 N N1    . C   C 2 25  ? 121.118 114.119 163.304 1.00 134.02 ? 25  C   C N1    1 
ATOM 6129 C C2    . C   C 2 25  ? 119.789 114.296 162.907 1.00 134.02 ? 25  C   C C2    1 
ATOM 6130 O O2    . C   C 2 25  ? 119.557 114.816 161.806 1.00 134.02 ? 25  C   C O2    1 
ATOM 6131 N N3    . C   C 2 25  ? 118.792 113.896 163.729 1.00 134.02 ? 25  C   C N3    1 
ATOM 6132 C C4    . C   C 2 25  ? 119.081 113.340 164.906 1.00 134.02 ? 25  C   C C4    1 
ATOM 6133 N N4    . C   C 2 25  ? 118.065 112.960 165.685 1.00 134.02 ? 25  C   C N4    1 
ATOM 6134 C C5    . C   C 2 25  ? 120.425 113.148 165.338 1.00 134.02 ? 25  C   C C5    1 
ATOM 6135 C C6    . C   C 2 25  ? 121.401 113.548 164.513 1.00 134.02 ? 25  C   C C6    1 
ATOM 6136 P P     . A   C 2 26  ? 125.059 117.767 164.867 1.00 153.28 ? 26  A   C P     1 
ATOM 6137 O OP1   . A   C 2 26  ? 125.660 119.080 164.521 1.00 153.28 ? 26  A   C OP1   1 
ATOM 6138 O OP2   . A   C 2 26  ? 125.840 116.792 165.669 1.00 153.28 ? 26  A   C OP2   1 
ATOM 6139 O "O5'" . A   C 2 26  ? 123.685 118.041 165.626 1.00 153.28 ? 26  A   C "O5'" 1 
ATOM 6140 C "C5'" . A   C 2 26  ? 122.728 118.955 165.108 1.00 153.28 ? 26  A   C "C5'" 1 
ATOM 6141 C "C4'" . A   C 2 26  ? 121.377 118.753 165.746 1.00 153.28 ? 26  A   C "C4'" 1 
ATOM 6142 O "O4'" . A   C 2 26  ? 120.962 117.372 165.575 1.00 153.28 ? 26  A   C "O4'" 1 
ATOM 6143 C "C3'" . A   C 2 26  ? 121.312 118.974 167.249 1.00 153.28 ? 26  A   C "C3'" 1 
ATOM 6144 O "O3'" . A   C 2 26  ? 121.190 120.340 167.608 1.00 153.28 ? 26  A   C "O3'" 1 
ATOM 6145 C "C2'" . A   C 2 26  ? 120.115 118.128 167.658 1.00 153.28 ? 26  A   C "C2'" 1 
ATOM 6146 O "O2'" . A   C 2 26  ? 118.900 118.794 167.346 1.00 153.28 ? 26  A   C "O2'" 1 
ATOM 6147 C "C1'" . A   C 2 26  ? 120.263 116.932 166.720 1.00 153.28 ? 26  A   C "C1'" 1 
ATOM 6148 N N9    . A   C 2 26  ? 121.033 115.840 167.345 1.00 153.28 ? 26  A   C N9    1 
ATOM 6149 C C8    . A   C 2 26  ? 122.333 115.480 167.091 1.00 153.28 ? 26  A   C C8    1 
ATOM 6150 N N7    . A   C 2 26  ? 122.749 114.464 167.807 1.00 153.28 ? 26  A   C N7    1 
ATOM 6151 C C5    . A   C 2 26  ? 121.650 114.134 168.588 1.00 153.28 ? 26  A   C C5    1 
ATOM 6152 C C6    . A   C 2 26  ? 121.444 113.140 169.561 1.00 153.28 ? 26  A   C C6    1 
ATOM 6153 N N6    . A   C 2 26  ? 122.378 112.259 169.928 1.00 153.28 ? 26  A   C N6    1 
ATOM 6154 N N1    . A   C 2 26  ? 120.230 113.081 170.152 1.00 153.28 ? 26  A   C N1    1 
ATOM 6155 C C2    . A   C 2 26  ? 119.294 113.965 169.783 1.00 153.28 ? 26  A   C C2    1 
ATOM 6156 N N3    . A   C 2 26  ? 119.367 114.943 168.883 1.00 153.28 ? 26  A   C N3    1 
ATOM 6157 C C4    . A   C 2 26  ? 120.585 114.974 168.314 1.00 153.28 ? 26  A   C C4    1 
ATOM 6158 P P     . A   C 2 27  ? 122.272 121.025 168.581 1.00 165.28 ? 27  A   C P     1 
ATOM 6159 O OP1   . A   C 2 27  ? 121.731 122.339 169.014 1.00 165.28 ? 27  A   C OP1   1 
ATOM 6160 O OP2   . A   C 2 27  ? 123.595 120.963 167.910 1.00 165.28 ? 27  A   C OP2   1 
ATOM 6161 O "O5'" . A   C 2 27  ? 122.320 120.068 169.855 1.00 165.28 ? 27  A   C "O5'" 1 
ATOM 6162 C "C5'" . A   C 2 27  ? 121.175 119.873 170.672 1.00 165.28 ? 27  A   C "C5'" 1 
ATOM 6163 C "C4'" . A   C 2 27  ? 121.268 118.586 171.453 1.00 165.28 ? 27  A   C "C4'" 1 
ATOM 6164 O "O4'" . A   C 2 27  ? 121.700 117.513 170.575 1.00 165.28 ? 27  A   C "O4'" 1 
ATOM 6165 C "C3'" . A   C 2 27  ? 122.284 118.568 172.585 1.00 165.28 ? 27  A   C "C3'" 1 
ATOM 6166 O "O3'" . A   C 2 27  ? 121.801 119.174 173.771 1.00 165.28 ? 27  A   C "O3'" 1 
ATOM 6167 C "C2'" . A   C 2 27  ? 122.586 117.083 172.735 1.00 165.28 ? 27  A   C "C2'" 1 
ATOM 6168 O "O2'" . A   C 2 27  ? 121.546 116.429 173.447 1.00 165.28 ? 27  A   C "O2'" 1 
ATOM 6169 C "C1'" . A   C 2 27  ? 122.540 116.621 171.279 1.00 165.28 ? 27  A   C "C1'" 1 
ATOM 6170 N N9    . A   C 2 27  ? 123.875 116.644 170.653 1.00 165.28 ? 27  A   C N9    1 
ATOM 6171 C C8    . A   C 2 27  ? 124.331 117.505 169.686 1.00 165.28 ? 27  A   C C8    1 
ATOM 6172 N N7    . A   C 2 27  ? 125.570 117.284 169.321 1.00 165.28 ? 27  A   C N7    1 
ATOM 6173 C C5    . A   C 2 27  ? 125.959 116.204 170.101 1.00 165.28 ? 27  A   C C5    1 
ATOM 6174 C C6    . A   C 2 27  ? 127.165 115.488 170.190 1.00 165.28 ? 27  A   C C6    1 
ATOM 6175 N N6    . A   C 2 27  ? 128.245 115.765 169.456 1.00 165.28 ? 27  A   C N6    1 
ATOM 6176 N N1    . A   C 2 27  ? 127.228 114.464 171.069 1.00 165.28 ? 27  A   C N1    1 
ATOM 6177 C C2    . A   C 2 27  ? 126.143 114.186 171.804 1.00 165.28 ? 27  A   C C2    1 
ATOM 6178 N N3    . A   C 2 27  ? 124.954 114.786 171.811 1.00 165.28 ? 27  A   C N3    1 
ATOM 6179 C C4    . A   C 2 27  ? 124.925 115.799 170.927 1.00 165.28 ? 27  A   C C4    1 
ATOM 6180 P P     . G   C 2 28  ? 122.805 119.980 174.731 1.00 170.94 ? 28  G   C P     1 
ATOM 6181 O OP1   . G   C 2 28  ? 121.992 120.800 175.665 1.00 170.94 ? 28  G   C OP1   1 
ATOM 6182 O OP2   . G   C 2 28  ? 123.824 120.639 173.874 1.00 170.94 ? 28  G   C OP2   1 
ATOM 6183 O "O5'" . G   C 2 28  ? 123.528 118.838 175.575 1.00 170.94 ? 28  G   C "O5'" 1 
ATOM 6184 C "C5'" . G   C 2 28  ? 122.779 117.964 176.407 1.00 170.94 ? 28  G   C "C5'" 1 
ATOM 6185 C "C4'" . G   C 2 28  ? 123.621 116.819 176.913 1.00 170.94 ? 28  G   C "C4'" 1 
ATOM 6186 O "O4'" . G   C 2 28  ? 124.032 115.981 175.803 1.00 170.94 ? 28  G   C "O4'" 1 
ATOM 6187 C "C3'" . G   C 2 28  ? 124.928 117.200 177.592 1.00 170.94 ? 28  G   C "C3'" 1 
ATOM 6188 O "O3'" . G   C 2 28  ? 124.757 117.592 178.943 1.00 170.94 ? 28  G   C "O3'" 1 
ATOM 6189 C "C2'" . G   C 2 28  ? 125.767 115.941 177.424 1.00 170.94 ? 28  G   C "C2'" 1 
ATOM 6190 O "O2'" . G   C 2 28  ? 125.384 114.954 178.370 1.00 170.94 ? 28  G   C "O2'" 1 
ATOM 6191 C "C1'" . G   C 2 28  ? 125.329 115.473 176.036 1.00 170.94 ? 28  G   C "C1'" 1 
ATOM 6192 N N9    . G   C 2 28  ? 126.223 115.968 174.971 1.00 170.94 ? 28  G   C N9    1 
ATOM 6193 C C8    . G   C 2 28  ? 125.901 116.857 173.974 1.00 170.94 ? 28  G   C C8    1 
ATOM 6194 N N7    . G   C 2 28  ? 126.895 117.104 173.165 1.00 170.94 ? 28  G   C N7    1 
ATOM 6195 C C5    . G   C 2 28  ? 127.939 116.333 173.659 1.00 170.94 ? 28  G   C C5    1 
ATOM 6196 C C6    . G   C 2 28  ? 129.274 116.186 173.199 1.00 170.94 ? 28  G   C C6    1 
ATOM 6197 O O6    . G   C 2 28  ? 129.820 116.727 172.231 1.00 170.94 ? 28  G   C O6    1 
ATOM 6198 N N1    . G   C 2 28  ? 129.995 115.300 173.996 1.00 170.94 ? 28  G   C N1    1 
ATOM 6199 C C2    . G   C 2 28  ? 129.498 114.640 175.094 1.00 170.94 ? 28  G   C C2    1 
ATOM 6200 N N2    . G   C 2 28  ? 130.330 113.821 175.754 1.00 170.94 ? 28  G   C N2    1 
ATOM 6201 N N3    . G   C 2 28  ? 128.257 114.771 175.528 1.00 170.94 ? 28  G   C N3    1 
ATOM 6202 C C4    . G   C 2 28  ? 127.538 115.624 174.771 1.00 170.94 ? 28  G   C C4    1 
ATOM 6203 P P     . A   C 2 29  ? 125.724 118.700 179.590 1.00 172.25 ? 29  A   C P     1 
ATOM 6204 O OP1   . A   C 2 29  ? 125.179 119.066 180.922 1.00 172.25 ? 29  A   C OP1   1 
ATOM 6205 O OP2   . A   C 2 29  ? 125.952 119.758 178.574 1.00 172.25 ? 29  A   C OP2   1 
ATOM 6206 O "O5'" . A   C 2 29  ? 127.101 117.929 179.812 1.00 172.25 ? 29  A   C "O5'" 1 
ATOM 6207 C "C5'" . A   C 2 29  ? 127.174 116.798 180.668 1.00 172.25 ? 29  A   C "C5'" 1 
ATOM 6208 C "C4'" . A   C 2 29  ? 128.521 116.124 180.582 1.00 172.25 ? 29  A   C "C4'" 1 
ATOM 6209 O "O4'" . A   C 2 29  ? 128.725 115.596 179.246 1.00 172.25 ? 29  A   C "O4'" 1 
ATOM 6210 C "C3'" . A   C 2 29  ? 129.729 117.017 180.814 1.00 172.25 ? 29  A   C "C3'" 1 
ATOM 6211 O "O3'" . A   C 2 29  ? 129.989 117.240 182.189 1.00 172.25 ? 29  A   C "O3'" 1 
ATOM 6212 C "C2'" . A   C 2 29  ? 130.842 116.266 180.095 1.00 172.25 ? 29  A   C "C2'" 1 
ATOM 6213 O "O2'" . A   C 2 29  ? 131.319 115.190 180.890 1.00 172.25 ? 29  A   C "O2'" 1 
ATOM 6214 C "C1'" . A   C 2 29  ? 130.091 115.684 178.896 1.00 172.25 ? 29  A   C "C1'" 1 
ATOM 6215 N N9    . A   C 2 29  ? 130.218 116.531 177.695 1.00 172.25 ? 29  A   C N9    1 
ATOM 6216 C C8    . A   C 2 29  ? 129.248 117.304 177.106 1.00 172.25 ? 29  A   C C8    1 
ATOM 6217 N N7    . A   C 2 29  ? 129.660 117.945 176.039 1.00 172.25 ? 29  A   C N7    1 
ATOM 6218 C C5    . A   C 2 29  ? 130.991 117.570 175.918 1.00 172.25 ? 29  A   C C5    1 
ATOM 6219 C C6    . A   C 2 29  ? 131.988 117.907 174.985 1.00 172.25 ? 29  A   C C6    1 
ATOM 6220 N N6    . A   C 2 29  ? 131.794 118.734 173.956 1.00 172.25 ? 29  A   C N6    1 
ATOM 6221 N N1    . A   C 2 29  ? 133.212 117.360 175.147 1.00 172.25 ? 29  A   C N1    1 
ATOM 6222 C C2    . A   C 2 29  ? 133.412 116.529 176.179 1.00 172.25 ? 29  A   C C2    1 
ATOM 6223 N N3    . A   C 2 29  ? 132.555 116.135 177.120 1.00 172.25 ? 29  A   C N3    1 
ATOM 6224 C C4    . A   C 2 29  ? 131.348 116.697 176.930 1.00 172.25 ? 29  A   C C4    1 
ATOM 6225 P P     . G   C 2 30  ? 130.692 118.601 182.673 1.00 184.75 ? 30  G   C P     1 
ATOM 6226 O OP1   . G   C 2 30  ? 130.569 118.676 184.151 1.00 184.75 ? 30  G   C OP1   1 
ATOM 6227 O OP2   . G   C 2 30  ? 130.184 119.717 181.836 1.00 184.75 ? 30  G   C OP2   1 
ATOM 6228 O "O5'" . G   C 2 30  ? 132.230 118.382 182.324 1.00 184.75 ? 30  G   C "O5'" 1 
ATOM 6229 C "C5'" . G   C 2 30  ? 132.950 117.285 182.866 1.00 184.75 ? 30  G   C "C5'" 1 
ATOM 6230 C "C4'" . G   C 2 30  ? 134.326 117.180 182.261 1.00 184.75 ? 30  G   C "C4'" 1 
ATOM 6231 O "O4'" . G   C 2 30  ? 134.219 116.841 180.853 1.00 184.75 ? 30  G   C "O4'" 1 
ATOM 6232 C "C3'" . G   C 2 30  ? 135.151 118.456 182.273 1.00 184.75 ? 30  G   C "C3'" 1 
ATOM 6233 O "O3'" . G   C 2 30  ? 135.779 118.694 183.522 1.00 184.75 ? 30  G   C "O3'" 1 
ATOM 6234 C "C2'" . G   C 2 30  ? 136.129 118.231 181.126 1.00 184.75 ? 30  G   C "C2'" 1 
ATOM 6235 O "O2'" . G   C 2 30  ? 137.193 117.383 181.530 1.00 184.75 ? 30  G   C "O2'" 1 
ATOM 6236 C "C1'" . G   C 2 30  ? 135.254 117.470 180.126 1.00 184.75 ? 30  G   C "C1'" 1 
ATOM 6237 N N9    . G   C 2 30  ? 134.649 118.369 179.124 1.00 184.75 ? 30  G   C N9    1 
ATOM 6238 C C8    . G   C 2 30  ? 133.357 118.837 179.101 1.00 184.75 ? 30  G   C C8    1 
ATOM 6239 N N7    . G   C 2 30  ? 133.114 119.622 178.087 1.00 184.75 ? 30  G   C N7    1 
ATOM 6240 C C5    . G   C 2 30  ? 134.317 119.678 177.397 1.00 184.75 ? 30  G   C C5    1 
ATOM 6241 C C6    . G   C 2 30  ? 134.666 120.375 176.210 1.00 184.75 ? 30  G   C C6    1 
ATOM 6242 O O6    . G   C 2 30  ? 133.952 121.105 175.512 1.00 184.75 ? 30  G   C O6    1 
ATOM 6243 N N1    . G   C 2 30  ? 135.993 120.154 175.857 1.00 184.75 ? 30  G   C N1    1 
ATOM 6244 C C2    . G   C 2 30  ? 136.875 119.364 176.556 1.00 184.75 ? 30  G   C C2    1 
ATOM 6245 N N2    . G   C 2 30  ? 138.120 119.265 176.070 1.00 184.75 ? 30  G   C N2    1 
ATOM 6246 N N3    . G   C 2 30  ? 136.561 118.710 177.663 1.00 184.75 ? 30  G   C N3    1 
ATOM 6247 C C4    . G   C 2 30  ? 135.275 118.910 178.025 1.00 184.75 ? 30  G   C C4    1 
ATOM 6248 P P     . U   C 2 31  ? 135.065 119.626 184.621 1.00 204.19 ? 31  U   C P     1 
ATOM 6249 O OP1   . U   C 2 31  ? 134.950 118.850 185.882 1.00 204.19 ? 31  U   C OP1   1 
ATOM 6250 O OP2   . U   C 2 31  ? 133.847 120.213 184.008 1.00 204.19 ? 31  U   C OP2   1 
ATOM 6251 O "O5'" . U   C 2 31  ? 136.108 120.805 184.864 1.00 204.19 ? 31  U   C "O5'" 1 
ATOM 6252 C "C5'" . U   C 2 31  ? 135.703 122.163 184.785 1.00 204.19 ? 31  U   C "C5'" 1 
ATOM 6253 C "C4'" . U   C 2 31  ? 135.980 122.735 183.418 1.00 204.19 ? 31  U   C "C4'" 1 
ATOM 6254 O "O4'" . U   C 2 31  ? 135.624 124.141 183.388 1.00 204.19 ? 31  U   C "O4'" 1 
ATOM 6255 C "C3'" . U   C 2 31  ? 137.432 122.714 182.970 1.00 204.19 ? 31  U   C "C3'" 1 
ATOM 6256 O "O3'" . U   C 2 31  ? 137.836 121.449 182.473 1.00 204.19 ? 31  U   C "O3'" 1 
ATOM 6257 C "C2'" . U   C 2 31  ? 137.474 123.824 181.927 1.00 204.19 ? 31  U   C "C2'" 1 
ATOM 6258 O "O2'" . U   C 2 31  ? 136.944 123.370 180.691 1.00 204.19 ? 31  U   C "O2'" 1 
ATOM 6259 C "C1'" . U   C 2 31  ? 136.498 124.840 182.527 1.00 204.19 ? 31  U   C "C1'" 1 
ATOM 6260 N N1    . U   C 2 31  ? 137.192 125.894 183.303 1.00 204.19 ? 31  U   C N1    1 
ATOM 6261 C C2    . U   C 2 31  ? 137.696 126.971 182.599 1.00 204.19 ? 31  U   C C2    1 
ATOM 6262 O O2    . U   C 2 31  ? 137.592 127.078 181.390 1.00 204.19 ? 31  U   C O2    1 
ATOM 6263 N N3    . U   C 2 31  ? 138.329 127.920 183.363 1.00 204.19 ? 31  U   C N3    1 
ATOM 6264 C C4    . U   C 2 31  ? 138.504 127.902 184.732 1.00 204.19 ? 31  U   C C4    1 
ATOM 6265 O O4    . U   C 2 31  ? 139.097 128.834 185.276 1.00 204.19 ? 31  U   C O4    1 
ATOM 6266 C C5    . U   C 2 31  ? 137.954 126.756 185.388 1.00 204.19 ? 31  U   C C5    1 
ATOM 6267 C C6    . U   C 2 31  ? 137.331 125.815 184.669 1.00 204.19 ? 31  U   C C6    1 
ATOM 6268 P P     . G   C 2 32  ? 139.077 120.674 183.139 1.00 202.94 ? 32  G   C P     1 
ATOM 6269 O OP1   . G   C 2 32  ? 139.139 119.312 182.550 1.00 202.94 ? 32  G   C OP1   1 
ATOM 6270 O OP2   . G   C 2 32  ? 138.988 120.835 184.612 1.00 202.94 ? 32  G   C OP2   1 
ATOM 6271 O "O5'" . G   C 2 32  ? 140.351 121.485 182.634 1.00 202.94 ? 32  G   C "O5'" 1 
ATOM 6272 C "C5'" . G   C 2 32  ? 141.667 121.006 182.869 1.00 202.94 ? 32  G   C "C5'" 1 
ATOM 6273 C "C4'" . G   C 2 32  ? 142.584 121.364 181.729 1.00 202.94 ? 32  G   C "C4'" 1 
ATOM 6274 O "O4'" . G   C 2 32  ? 142.269 120.539 180.575 1.00 202.94 ? 32  G   C "O4'" 1 
ATOM 6275 C "C3'" . G   C 2 32  ? 142.456 122.790 181.213 1.00 202.94 ? 32  G   C "C3'" 1 
ATOM 6276 O "O3'" . G   C 2 32  ? 143.184 123.730 181.983 1.00 202.94 ? 32  G   C "O3'" 1 
ATOM 6277 C "C2'" . G   C 2 32  ? 142.935 122.668 179.775 1.00 202.94 ? 32  G   C "C2'" 1 
ATOM 6278 O "O2'" . G   C 2 32  ? 144.352 122.592 179.722 1.00 202.94 ? 32  G   C "O2'" 1 
ATOM 6279 C "C1'" . G   C 2 32  ? 142.365 121.303 179.392 1.00 202.94 ? 32  G   C "C1'" 1 
ATOM 6280 N N9    . G   C 2 32  ? 141.012 121.413 178.814 1.00 202.94 ? 32  G   C N9    1 
ATOM 6281 C C8    . G   C 2 32  ? 139.874 120.810 179.291 1.00 202.94 ? 32  G   C C8    1 
ATOM 6282 N N7    . G   C 2 32  ? 138.812 121.076 178.582 1.00 202.94 ? 32  G   C N7    1 
ATOM 6283 C C5    . G   C 2 32  ? 139.276 121.909 177.575 1.00 202.94 ? 32  G   C C5    1 
ATOM 6284 C C6    . G   C 2 32  ? 138.584 122.523 176.499 1.00 202.94 ? 32  G   C C6    1 
ATOM 6285 O O6    . G   C 2 32  ? 137.386 122.469 176.205 1.00 202.94 ? 32  G   C O6    1 
ATOM 6286 N N1    . G   C 2 32  ? 139.436 123.288 175.712 1.00 202.94 ? 32  G   C N1    1 
ATOM 6287 C C2    . G   C 2 32  ? 140.782 123.447 175.923 1.00 202.94 ? 32  G   C C2    1 
ATOM 6288 N N2    . G   C 2 32  ? 141.435 124.226 175.049 1.00 202.94 ? 32  G   C N2    1 
ATOM 6289 N N3    . G   C 2 32  ? 141.440 122.878 176.918 1.00 202.94 ? 32  G   C N3    1 
ATOM 6290 C C4    . G   C 2 32  ? 140.633 122.128 177.701 1.00 202.94 ? 32  G   C C4    1 
ATOM 6291 P P     . U   C 2 33  ? 142.451 125.042 182.553 1.00 205.01 ? 33  U   C P     1 
ATOM 6292 O OP1   . U   C 2 33  ? 143.285 125.596 183.649 1.00 205.01 ? 33  U   C OP1   1 
ATOM 6293 O OP2   . U   C 2 33  ? 141.031 124.694 182.814 1.00 205.01 ? 33  U   C OP2   1 
ATOM 6294 O "O5'" . U   C 2 33  ? 142.491 126.067 181.334 1.00 205.01 ? 33  U   C "O5'" 1 
ATOM 6295 C "C5'" . U   C 2 33  ? 143.728 126.540 180.822 1.00 205.01 ? 33  U   C "C5'" 1 
ATOM 6296 C "C4'" . U   C 2 33  ? 143.536 127.365 179.574 1.00 205.01 ? 33  U   C "C4'" 1 
ATOM 6297 O "O4'" . U   C 2 33  ? 142.903 126.563 178.544 1.00 205.01 ? 33  U   C "O4'" 1 
ATOM 6298 C "C3'" . U   C 2 33  ? 142.627 128.578 179.703 1.00 205.01 ? 33  U   C "C3'" 1 
ATOM 6299 O "O3'" . U   C 2 33  ? 143.268 129.697 180.291 1.00 205.01 ? 33  U   C "O3'" 1 
ATOM 6300 C "C2'" . U   C 2 33  ? 142.187 128.811 178.264 1.00 205.01 ? 33  U   C "C2'" 1 
ATOM 6301 O "O2'" . U   C 2 33  ? 143.210 129.461 177.525 1.00 205.01 ? 33  U   C "O2'" 1 
ATOM 6302 C "C1'" . U   C 2 33  ? 142.059 127.375 177.753 1.00 205.01 ? 33  U   C "C1'" 1 
ATOM 6303 N N1    . U   C 2 33  ? 140.670 126.872 177.862 1.00 205.01 ? 33  U   C N1    1 
ATOM 6304 C C2    . U   C 2 33  ? 139.775 127.269 176.887 1.00 205.01 ? 33  U   C C2    1 
ATOM 6305 O O2    . U   C 2 33  ? 140.084 127.999 175.961 1.00 205.01 ? 33  U   C O2    1 
ATOM 6306 N N3    . U   C 2 33  ? 138.499 126.785 177.031 1.00 205.01 ? 33  U   C N3    1 
ATOM 6307 C C4    . U   C 2 33  ? 138.038 125.956 178.034 1.00 205.01 ? 33  U   C C4    1 
ATOM 6308 O O4    . U   C 2 33  ? 136.859 125.601 178.029 1.00 205.01 ? 33  U   C O4    1 
ATOM 6309 C C5    . U   C 2 33  ? 139.024 125.589 179.005 1.00 205.01 ? 33  U   C C5    1 
ATOM 6310 C C6    . U   C 2 33  ? 140.275 126.048 178.889 1.00 205.01 ? 33  U   C C6    1 
ATOM 6311 P P     . C   C 2 34  ? 142.415 130.757 181.146 1.00 208.50 ? 34  C   C P     1 
ATOM 6312 O OP1   . C   C 2 34  ? 143.368 131.636 181.872 1.00 208.50 ? 34  C   C OP1   1 
ATOM 6313 O OP2   . C   C 2 34  ? 141.382 130.010 181.907 1.00 208.50 ? 34  C   C OP2   1 
ATOM 6314 O "O5'" . C   C 2 34  ? 141.675 131.639 180.044 1.00 208.50 ? 34  C   C "O5'" 1 
ATOM 6315 C "C5'" . C   C 2 34  ? 142.419 132.388 179.094 1.00 208.50 ? 34  C   C "C5'" 1 
ATOM 6316 C "C4'" . C   C 2 34  ? 141.550 132.867 177.957 1.00 208.50 ? 34  C   C "C4'" 1 
ATOM 6317 O "O4'" . C   C 2 34  ? 140.859 131.741 177.355 1.00 208.50 ? 34  C   C "O4'" 1 
ATOM 6318 C "C3'" . C   C 2 34  ? 140.431 133.828 178.324 1.00 208.50 ? 34  C   C "C3'" 1 
ATOM 6319 O "O3'" . C   C 2 34  ? 140.873 135.164 178.490 1.00 208.50 ? 34  C   C "O3'" 1 
ATOM 6320 C "C2'" . C   C 2 34  ? 139.454 133.648 177.171 1.00 208.50 ? 34  C   C "C2'" 1 
ATOM 6321 O "O2'" . C   C 2 34  ? 139.898 134.356 176.022 1.00 208.50 ? 34  C   C "O2'" 1 
ATOM 6322 C "C1'" . C   C 2 34  ? 139.586 132.149 176.896 1.00 208.50 ? 34  C   C "C1'" 1 
ATOM 6323 N N1    . C   C 2 34  ? 138.546 131.365 177.601 1.00 208.50 ? 34  C   C N1    1 
ATOM 6324 C C2    . C   C 2 34  ? 137.249 131.354 177.076 1.00 208.50 ? 34  C   C C2    1 
ATOM 6325 O O2    . C   C 2 34  ? 137.030 131.996 176.038 1.00 208.50 ? 34  C   C O2    1 
ATOM 6326 N N3    . C   C 2 34  ? 136.283 130.647 177.707 1.00 208.50 ? 34  C   C N3    1 
ATOM 6327 C C4    . C   C 2 34  ? 136.573 129.971 178.820 1.00 208.50 ? 34  C   C C4    1 
ATOM 6328 N N4    . C   C 2 34  ? 135.593 129.286 179.414 1.00 208.50 ? 34  C   C N4    1 
ATOM 6329 C C5    . C   C 2 34  ? 137.885 129.966 179.378 1.00 208.50 ? 34  C   C C5    1 
ATOM 6330 C C6    . C   C 2 34  ? 138.831 130.669 178.743 1.00 208.50 ? 34  C   C C6    1 
ATOM 6331 P P     . U   C 2 35  ? 140.112 136.146 179.510 1.00 207.62 ? 35  U   C P     1 
ATOM 6332 O OP1   . U   C 2 35  ? 140.943 137.365 179.679 1.00 207.62 ? 35  U   C OP1   1 
ATOM 6333 O OP2   . U   C 2 35  ? 139.721 135.353 180.703 1.00 207.62 ? 35  U   C OP2   1 
ATOM 6334 O "O5'" . U   C 2 35  ? 138.782 136.558 178.735 1.00 207.62 ? 35  U   C "O5'" 1 
ATOM 6335 C "C5'" . U   C 2 35  ? 138.843 137.248 177.495 1.00 207.62 ? 35  U   C "C5'" 1 
ATOM 6336 C "C4'" . U   C 2 35  ? 137.473 137.434 176.892 1.00 207.62 ? 35  U   C "C4'" 1 
ATOM 6337 O "O4'" . U   C 2 35  ? 136.824 136.145 176.736 1.00 207.62 ? 35  U   C "O4'" 1 
ATOM 6338 C "C3'" . U   C 2 35  ? 136.484 138.247 177.712 1.00 207.62 ? 35  U   C "C3'" 1 
ATOM 6339 O "O3'" . U   C 2 35  ? 136.672 139.645 177.575 1.00 207.62 ? 35  U   C "O3'" 1 
ATOM 6340 C "C2'" . U   C 2 35  ? 135.138 137.759 177.191 1.00 207.62 ? 35  U   C "C2'" 1 
ATOM 6341 O "O2'" . U   C 2 35  ? 134.823 138.380 175.953 1.00 207.62 ? 35  U   C "O2'" 1 
ATOM 6342 C "C1'" . U   C 2 35  ? 135.431 136.280 176.928 1.00 207.62 ? 35  U   C "C1'" 1 
ATOM 6343 N N1    . U   C 2 35  ? 135.019 135.416 178.058 1.00 207.62 ? 35  U   C N1    1 
ATOM 6344 C C2    . U   C 2 35  ? 133.691 135.036 178.124 1.00 207.62 ? 35  U   C C2    1 
ATOM 6345 O O2    . U   C 2 35  ? 132.863 135.383 177.299 1.00 207.62 ? 35  U   C O2    1 
ATOM 6346 N N3    . U   C 2 35  ? 133.363 134.233 179.190 1.00 207.62 ? 35  U   C N3    1 
ATOM 6347 C C4    . U   C 2 35  ? 134.219 133.784 180.177 1.00 207.62 ? 35  U   C C4    1 
ATOM 6348 O O4    . U   C 2 35  ? 133.789 133.066 181.082 1.00 207.62 ? 35  U   C O4    1 
ATOM 6349 C C5    . U   C 2 35  ? 135.574 134.219 180.038 1.00 207.62 ? 35  U   C C5    1 
ATOM 6350 C C6    . U   C 2 35  ? 135.920 134.999 179.009 1.00 207.62 ? 35  U   C C6    1 
ATOM 6351 P P     . A   C 2 36  ? 136.351 140.629 178.804 1.00 203.34 ? 36  A   C P     1 
ATOM 6352 O OP1   . A   C 2 36  ? 137.305 141.765 178.746 1.00 203.34 ? 36  A   C OP1   1 
ATOM 6353 O OP2   . A   C 2 36  ? 136.262 139.808 180.039 1.00 203.34 ? 36  A   C OP2   1 
ATOM 6354 O "O5'" . A   C 2 36  ? 134.895 141.190 178.481 1.00 203.34 ? 36  A   C "O5'" 1 
ATOM 6355 C "C5'" . A   C 2 36  ? 134.661 142.000 177.337 1.00 203.34 ? 36  A   C "C5'" 1 
ATOM 6356 C "C4'" . A   C 2 36  ? 133.207 142.387 177.224 1.00 203.34 ? 36  A   C "C4'" 1 
ATOM 6357 O "O4'" . A   C 2 36  ? 132.779 143.045 178.444 1.00 203.34 ? 36  A   C "O4'" 1 
ATOM 6358 C "C3'" . A   C 2 36  ? 132.861 143.383 176.127 1.00 203.34 ? 36  A   C "C3'" 1 
ATOM 6359 O "O3'" . A   C 2 36  ? 132.736 142.779 174.849 1.00 203.34 ? 36  A   C "O3'" 1 
ATOM 6360 C "C2'" . A   C 2 36  ? 131.567 144.008 176.635 1.00 203.34 ? 36  A   C "C2'" 1 
ATOM 6361 O "O2'" . A   C 2 36  ? 130.461 143.160 176.365 1.00 203.34 ? 36  A   C "O2'" 1 
ATOM 6362 C "C1'" . A   C 2 36  ? 131.806 144.023 178.148 1.00 203.34 ? 36  A   C "C1'" 1 
ATOM 6363 N N9    . A   C 2 36  ? 132.268 145.337 178.640 1.00 203.34 ? 36  A   C N9    1 
ATOM 6364 C C8    . A   C 2 36  ? 131.503 146.281 179.281 1.00 203.34 ? 36  A   C C8    1 
ATOM 6365 N N7    . A   C 2 36  ? 132.157 147.366 179.613 1.00 203.34 ? 36  A   C N7    1 
ATOM 6366 C C5    . A   C 2 36  ? 133.445 147.126 179.159 1.00 203.34 ? 36  A   C C5    1 
ATOM 6367 C C6    . A   C 2 36  ? 134.619 147.898 179.207 1.00 203.34 ? 36  A   C C6    1 
ATOM 6368 N N6    . A   C 2 36  ? 134.683 149.114 179.757 1.00 203.34 ? 36  A   C N6    1 
ATOM 6369 N N1    . A   C 2 36  ? 135.740 147.375 178.666 1.00 203.34 ? 36  A   C N1    1 
ATOM 6370 C C2    . A   C 2 36  ? 135.674 146.157 178.115 1.00 203.34 ? 36  A   C C2    1 
ATOM 6371 N N3    . A   C 2 36  ? 134.632 145.336 178.011 1.00 203.34 ? 36  A   C N3    1 
ATOM 6372 C C4    . A   C 2 36  ? 133.531 145.882 178.555 1.00 203.34 ? 36  A   C C4    1 
ATOM 6373 P P     . G   C 2 37  ? 133.048 143.626 173.518 1.00 193.96 ? 37  G   C P     1 
ATOM 6374 O OP1   . G   C 2 37  ? 132.852 142.730 172.351 1.00 193.96 ? 37  G   C OP1   1 
ATOM 6375 O OP2   . G   C 2 37  ? 134.353 144.310 173.703 1.00 193.96 ? 37  G   C OP2   1 
ATOM 6376 O "O5'" . G   C 2 37  ? 131.900 144.731 173.487 1.00 193.96 ? 37  G   C "O5'" 1 
ATOM 6377 C "C5'" . G   C 2 37  ? 132.111 145.993 172.871 1.00 193.96 ? 37  G   C "C5'" 1 
ATOM 6378 C "C4'" . G   C 2 37  ? 132.296 147.076 173.903 1.00 193.96 ? 37  G   C "C4'" 1 
ATOM 6379 O "O4'" . G   C 2 37  ? 133.468 146.782 174.707 1.00 193.96 ? 37  G   C "O4'" 1 
ATOM 6380 C "C3'" . G   C 2 37  ? 132.556 148.478 173.374 1.00 193.96 ? 37  G   C "C3'" 1 
ATOM 6381 O "O3'" . G   C 2 37  ? 131.374 149.158 172.983 1.00 193.96 ? 37  G   C "O3'" 1 
ATOM 6382 C "C2'" . G   C 2 37  ? 133.278 149.140 174.539 1.00 193.96 ? 37  G   C "C2'" 1 
ATOM 6383 O "O2'" . G   C 2 37  ? 132.355 149.526 175.547 1.00 193.96 ? 37  G   C "O2'" 1 
ATOM 6384 C "C1'" . G   C 2 37  ? 134.117 147.981 175.071 1.00 193.96 ? 37  G   C "C1'" 1 
ATOM 6385 N N9    . G   C 2 37  ? 135.474 147.980 174.494 1.00 193.96 ? 37  G   C N9    1 
ATOM 6386 C C8    . G   C 2 37  ? 135.871 147.461 173.285 1.00 193.96 ? 37  G   C C8    1 
ATOM 6387 N N7    . G   C 2 37  ? 137.145 147.625 173.052 1.00 193.96 ? 37  G   C N7    1 
ATOM 6388 C C5    . G   C 2 37  ? 137.616 148.295 174.173 1.00 193.96 ? 37  G   C C5    1 
ATOM 6389 C C6    . G   C 2 37  ? 138.922 148.746 174.496 1.00 193.96 ? 37  G   C C6    1 
ATOM 6390 O O6    . G   C 2 37  ? 139.959 148.641 173.832 1.00 193.96 ? 37  G   C O6    1 
ATOM 6391 N N1    . G   C 2 37  ? 138.954 149.380 175.735 1.00 193.96 ? 37  G   C N1    1 
ATOM 6392 C C2    . G   C 2 37  ? 137.869 149.558 176.559 1.00 193.96 ? 37  G   C C2    1 
ATOM 6393 N N2    . G   C 2 37  ? 138.087 150.192 177.721 1.00 193.96 ? 37  G   C N2    1 
ATOM 6394 N N3    . G   C 2 37  ? 136.648 149.142 176.268 1.00 193.96 ? 37  G   C N3    1 
ATOM 6395 C C4    . G   C 2 37  ? 136.596 148.525 175.069 1.00 193.96 ? 37  G   C C4    1 
ATOM 6396 P P     . G   C 2 38  ? 131.455 150.399 171.962 1.00 186.20 ? 38  G   C P     1 
ATOM 6397 O OP1   . G   C 2 38  ? 130.075 150.705 171.505 1.00 186.20 ? 38  G   C OP1   1 
ATOM 6398 O OP2   . G   C 2 38  ? 132.511 150.102 170.962 1.00 186.20 ? 38  G   C OP2   1 
ATOM 6399 O "O5'" . G   C 2 38  ? 131.956 151.617 172.861 1.00 186.20 ? 38  G   C "O5'" 1 
ATOM 6400 C "C5'" . G   C 2 38  ? 131.125 152.172 173.870 1.00 186.20 ? 38  G   C "C5'" 1 
ATOM 6401 C "C4'" . G   C 2 38  ? 131.928 152.916 174.910 1.00 186.20 ? 38  G   C "C4'" 1 
ATOM 6402 O "O4'" . G   C 2 38  ? 133.061 152.106 175.321 1.00 186.20 ? 38  G   C "O4'" 1 
ATOM 6403 C "C3'" . G   C 2 38  ? 132.559 154.227 174.466 1.00 186.20 ? 38  G   C "C3'" 1 
ATOM 6404 O "O3'" . G   C 2 38  ? 131.655 155.318 174.479 1.00 186.20 ? 38  G   C "O3'" 1 
ATOM 6405 C "C2'" . G   C 2 38  ? 133.714 154.379 175.444 1.00 186.20 ? 38  G   C "C2'" 1 
ATOM 6406 O "O2'" . G   C 2 38  ? 133.244 154.816 176.711 1.00 186.20 ? 38  G   C "O2'" 1 
ATOM 6407 C "C1'" . G   C 2 38  ? 134.177 152.932 175.578 1.00 186.20 ? 38  G   C "C1'" 1 
ATOM 6408 N N9    . G   C 2 38  ? 135.232 152.616 174.599 1.00 186.20 ? 38  G   C N9    1 
ATOM 6409 C C8    . G   C 2 38  ? 135.090 151.955 173.402 1.00 186.20 ? 38  G   C C8    1 
ATOM 6410 N N7    . G   C 2 38  ? 136.213 151.835 172.748 1.00 186.20 ? 38  G   C N7    1 
ATOM 6411 C C5    . G   C 2 38  ? 137.151 152.459 173.559 1.00 186.20 ? 38  G   C C5    1 
ATOM 6412 C C6    . G   C 2 38  ? 138.546 152.646 173.380 1.00 186.20 ? 38  G   C C6    1 
ATOM 6413 O O6    . G   C 2 38  ? 139.265 152.298 172.438 1.00 186.20 ? 38  G   C O6    1 
ATOM 6414 N N1    . G   C 2 38  ? 139.114 153.336 174.446 1.00 186.20 ? 38  G   C N1    1 
ATOM 6415 C C2    . G   C 2 38  ? 138.431 153.782 175.550 1.00 186.20 ? 38  G   C C2    1 
ATOM 6416 N N2    . G   C 2 38  ? 139.166 154.426 176.469 1.00 186.20 ? 38  G   C N2    1 
ATOM 6417 N N3    . G   C 2 38  ? 137.132 153.615 175.732 1.00 186.20 ? 38  G   C N3    1 
ATOM 6418 C C4    . G   C 2 38  ? 136.561 152.950 174.704 1.00 186.20 ? 38  G   C C4    1 
ATOM 6419 P P     . U   C 2 39  ? 131.932 156.605 173.554 1.00 181.39 ? 39  U   C P     1 
ATOM 6420 O OP1   . U   C 2 39  ? 130.738 157.485 173.622 1.00 181.39 ? 39  U   C OP1   1 
ATOM 6421 O OP2   . U   C 2 39  ? 132.416 156.126 172.234 1.00 181.39 ? 39  U   C OP2   1 
ATOM 6422 O "O5'" . U   C 2 39  ? 133.138 157.353 174.279 1.00 181.39 ? 39  U   C "O5'" 1 
ATOM 6423 C "C5'" . U   C 2 39  ? 133.002 157.832 175.609 1.00 181.39 ? 39  U   C "C5'" 1 
ATOM 6424 C "C4'" . U   C 2 39  ? 134.325 158.268 176.188 1.00 181.39 ? 39  U   C "C4'" 1 
ATOM 6425 O "O4'" . U   C 2 39  ? 135.262 157.158 176.202 1.00 181.39 ? 39  U   C "O4'" 1 
ATOM 6426 C "C3'" . U   C 2 39  ? 135.066 159.354 175.426 1.00 181.39 ? 39  U   C "C3'" 1 
ATOM 6427 O "O3'" . U   C 2 39  ? 134.548 160.652 175.658 1.00 181.39 ? 39  U   C "O3'" 1 
ATOM 6428 C "C2'" . U   C 2 39  ? 136.498 159.167 175.907 1.00 181.39 ? 39  U   C "C2'" 1 
ATOM 6429 O "O2'" . U   C 2 39  ? 136.669 159.723 177.203 1.00 181.39 ? 39  U   C "O2'" 1 
ATOM 6430 C "C1'" . U   C 2 39  ? 136.579 157.643 176.020 1.00 181.39 ? 39  U   C "C1'" 1 
ATOM 6431 N N1    . U   C 2 39  ? 137.157 157.033 174.799 1.00 181.39 ? 39  U   C N1    1 
ATOM 6432 C C2    . U   C 2 39  ? 138.524 157.150 174.613 1.00 181.39 ? 39  U   C C2    1 
ATOM 6433 O O2    . U   C 2 39  ? 139.259 157.717 175.404 1.00 181.39 ? 39  U   C O2    1 
ATOM 6434 N N3    . U   C 2 39  ? 139.008 156.576 173.464 1.00 181.39 ? 39  U   C N3    1 
ATOM 6435 C C4    . U   C 2 39  ? 138.283 155.912 172.498 1.00 181.39 ? 39  U   C C4    1 
ATOM 6436 O O4    . U   C 2 39  ? 138.869 155.449 171.517 1.00 181.39 ? 39  U   C O4    1 
ATOM 6437 C C5    . U   C 2 39  ? 136.877 155.834 172.760 1.00 181.39 ? 39  U   C C5    1 
ATOM 6438 C C6    . U   C 2 39  ? 136.375 156.384 173.872 1.00 181.39 ? 39  U   C C6    1 
ATOM 6439 P P     . G   C 2 40  ? 133.763 161.425 174.488 1.00 180.51 ? 40  G   C P     1 
ATOM 6440 O OP1   . G   C 2 40  ? 133.775 162.874 174.811 1.00 180.51 ? 40  G   C OP1   1 
ATOM 6441 O OP2   . G   C 2 40  ? 132.467 160.736 174.263 1.00 180.51 ? 40  G   C OP2   1 
ATOM 6442 O "O5'" . G   C 2 40  ? 134.671 161.202 173.198 1.00 180.51 ? 40  G   C "O5'" 1 
ATOM 6443 C "C5'" . G   C 2 40  ? 135.877 161.931 173.023 1.00 180.51 ? 40  G   C "C5'" 1 
ATOM 6444 C "C4'" . G   C 2 40  ? 136.332 161.923 171.585 1.00 180.51 ? 40  G   C "C4'" 1 
ATOM 6445 O "O4'" . G   C 2 40  ? 137.114 160.732 171.311 1.00 180.51 ? 40  G   C "O4'" 1 
ATOM 6446 C "C3'" . G   C 2 40  ? 135.238 161.887 170.530 1.00 180.51 ? 40  G   C "C3'" 1 
ATOM 6447 O "O3'" . G   C 2 40  ? 134.623 163.144 170.312 1.00 180.51 ? 40  G   C "O3'" 1 
ATOM 6448 C "C2'" . G   C 2 40  ? 135.976 161.346 169.312 1.00 180.51 ? 40  G   C "C2'" 1 
ATOM 6449 O "O2'" . G   C 2 40  ? 136.740 162.371 168.692 1.00 180.51 ? 40  G   C "O2'" 1 
ATOM 6450 C "C1'" . G   C 2 40  ? 136.942 160.349 169.961 1.00 180.51 ? 40  G   C "C1'" 1 
ATOM 6451 N N9    . G   C 2 40  ? 136.434 158.964 169.902 1.00 180.51 ? 40  G   C N9    1 
ATOM 6452 C C8    . G   C 2 40  ? 135.188 158.508 170.262 1.00 180.51 ? 40  G   C C8    1 
ATOM 6453 N N7    . G   C 2 40  ? 135.038 157.224 170.083 1.00 180.51 ? 40  G   C N7    1 
ATOM 6454 C C5    . G   C 2 40  ? 136.257 156.805 169.570 1.00 180.51 ? 40  G   C C5    1 
ATOM 6455 C C6    . G   C 2 40  ? 136.695 155.512 169.180 1.00 180.51 ? 40  G   C C6    1 
ATOM 6456 O O6    . G   C 2 40  ? 136.071 154.445 169.210 1.00 180.51 ? 40  G   C O6    1 
ATOM 6457 N N1    . G   C 2 40  ? 138.006 155.536 168.715 1.00 180.51 ? 40  G   C N1    1 
ATOM 6458 C C2    . G   C 2 40  ? 138.795 156.657 168.634 1.00 180.51 ? 40  G   C C2    1 
ATOM 6459 N N2    . G   C 2 40  ? 140.035 156.475 168.158 1.00 180.51 ? 40  G   C N2    1 
ATOM 6460 N N3    . G   C 2 40  ? 138.399 157.867 168.995 1.00 180.51 ? 40  G   C N3    1 
ATOM 6461 C C4    . G   C 2 40  ? 137.129 157.867 169.452 1.00 180.51 ? 40  G   C C4    1 
ATOM 6462 P P     . C   C 2 41  ? 133.134 163.213 169.711 1.00 182.80 ? 41  C   C P     1 
ATOM 6463 O OP1   . C   C 2 41  ? 132.398 164.285 170.428 1.00 182.80 ? 41  C   C OP1   1 
ATOM 6464 O OP2   . C   C 2 41  ? 132.583 161.834 169.687 1.00 182.80 ? 41  C   C OP2   1 
ATOM 6465 O "O5'" . C   C 2 41  ? 133.348 163.685 168.205 1.00 182.80 ? 41  C   C "O5'" 1 
ATOM 6466 C "C5'" . C   C 2 41  ? 133.838 164.985 167.919 1.00 182.80 ? 41  C   C "C5'" 1 
ATOM 6467 C "C4'" . C   C 2 41  ? 134.786 164.982 166.746 1.00 182.80 ? 41  C   C "C4'" 1 
ATOM 6468 O "O4'" . C   C 2 41  ? 135.705 163.863 166.855 1.00 182.80 ? 41  C   C "O4'" 1 
ATOM 6469 C "C3'" . C   C 2 41  ? 134.163 164.795 165.373 1.00 182.80 ? 41  C   C "C3'" 1 
ATOM 6470 O "O3'" . C   C 2 41  ? 133.541 165.959 164.861 1.00 182.80 ? 41  C   C "O3'" 1 
ATOM 6471 C "C2'" . C   C 2 41  ? 135.344 164.302 164.548 1.00 182.80 ? 41  C   C "C2'" 1 
ATOM 6472 O "O2'" . C   C 2 41  ? 136.204 165.380 164.208 1.00 182.80 ? 41  C   C "O2'" 1 
ATOM 6473 C "C1'" . C   C 2 41  ? 136.065 163.411 165.563 1.00 182.80 ? 41  C   C "C1'" 1 
ATOM 6474 N N1    . C   C 2 41  ? 135.679 161.986 165.411 1.00 182.80 ? 41  C   C N1    1 
ATOM 6475 C C2    . C   C 2 41  ? 136.609 161.094 164.866 1.00 182.80 ? 41  C   C C2    1 
ATOM 6476 O O2    . C   C 2 41  ? 137.738 161.494 164.539 1.00 182.80 ? 41  C   C O2    1 
ATOM 6477 N N3    . C   C 2 41  ? 136.269 159.794 164.701 1.00 182.80 ? 41  C   C N3    1 
ATOM 6478 C C4    . C   C 2 41  ? 135.051 159.375 165.058 1.00 182.80 ? 41  C   C C4    1 
ATOM 6479 N N4    . C   C 2 41  ? 134.762 158.089 164.868 1.00 182.80 ? 41  C   C N4    1 
ATOM 6480 C C5    . C   C 2 41  ? 134.076 160.256 165.600 1.00 182.80 ? 41  C   C C5    1 
ATOM 6481 C C6    . C   C 2 41  ? 134.431 161.535 165.756 1.00 182.80 ? 41  C   C C6    1 
ATOM 6482 P P     . C   C 2 42  ? 132.149 165.827 164.066 1.00 186.91 ? 42  C   C P     1 
ATOM 6483 O OP1   . C   C 2 42  ? 131.623 167.196 163.829 1.00 186.91 ? 42  C   C OP1   1 
ATOM 6484 O OP2   . C   C 2 42  ? 131.307 164.830 164.774 1.00 186.91 ? 42  C   C OP2   1 
ATOM 6485 O "O5'" . C   C 2 42  ? 132.568 165.208 162.659 1.00 186.91 ? 42  C   C "O5'" 1 
ATOM 6486 C "C5'" . C   C 2 42  ? 133.333 165.972 161.742 1.00 186.91 ? 42  C   C "C5'" 1 
ATOM 6487 C "C4'" . C   C 2 42  ? 134.151 165.109 160.813 1.00 186.91 ? 42  C   C "C4'" 1 
ATOM 6488 O "O4'" . C   C 2 42  ? 134.548 163.875 161.468 1.00 186.91 ? 42  C   C "O4'" 1 
ATOM 6489 C "C3'" . C   C 2 42  ? 133.466 164.626 159.548 1.00 186.91 ? 42  C   C "C3'" 1 
ATOM 6490 O "O3'" . C   C 2 42  ? 133.337 165.627 158.555 1.00 186.91 ? 42  C   C "O3'" 1 
ATOM 6491 C "C2'" . C   C 2 42  ? 134.355 163.461 159.135 1.00 186.91 ? 42  C   C "C2'" 1 
ATOM 6492 O "O2'" . C   C 2 42  ? 135.547 163.934 158.528 1.00 186.91 ? 42  C   C "O2'" 1 
ATOM 6493 C "C1'" . C   C 2 42  ? 134.707 162.857 160.497 1.00 186.91 ? 42  C   C "C1'" 1 
ATOM 6494 N N1    . C   C 2 42  ? 133.823 161.711 160.815 1.00 186.91 ? 42  C   C N1    1 
ATOM 6495 C C2    . C   C 2 42  ? 134.189 160.463 160.299 1.00 186.91 ? 42  C   C C2    1 
ATOM 6496 O O2    . C   C 2 42  ? 135.232 160.372 159.637 1.00 186.91 ? 42  C   C O2    1 
ATOM 6497 N N3    . C   C 2 42  ? 133.411 159.385 160.540 1.00 186.91 ? 42  C   C N3    1 
ATOM 6498 C C4    . C   C 2 42  ? 132.295 159.523 161.256 1.00 186.91 ? 42  C   C C4    1 
ATOM 6499 N N4    . C   C 2 42  ? 131.558 158.429 161.467 1.00 186.91 ? 42  C   C N4    1 
ATOM 6500 C C5    . C   C 2 42  ? 131.889 160.784 161.785 1.00 186.91 ? 42  C   C C5    1 
ATOM 6501 C C6    . C   C 2 42  ? 132.672 161.845 161.540 1.00 186.91 ? 42  C   C C6    1 
ATOM 6502 P P     . U   C 2 43  ? 132.006 165.692 157.656 1.00 197.01 ? 43  U   C P     1 
ATOM 6503 O OP1   . U   C 2 43  ? 132.127 166.853 156.737 1.00 197.01 ? 43  U   C OP1   1 
ATOM 6504 O OP2   . U   C 2 43  ? 130.834 165.594 158.563 1.00 197.01 ? 43  U   C OP2   1 
ATOM 6505 O "O5'" . U   C 2 43  ? 132.065 164.362 156.781 1.00 197.01 ? 43  U   C "O5'" 1 
ATOM 6506 C "C5'" . U   C 2 43  ? 133.132 164.144 155.870 1.00 197.01 ? 43  U   C "C5'" 1 
ATOM 6507 C "C4'" . U   C 2 43  ? 133.215 162.706 155.421 1.00 197.01 ? 43  U   C "C4'" 1 
ATOM 6508 O "O4'" . U   C 2 43  ? 133.229 161.814 156.569 1.00 197.01 ? 43  U   C "O4'" 1 
ATOM 6509 C "C3'" . U   C 2 43  ? 132.058 162.189 154.586 1.00 197.01 ? 43  U   C "C3'" 1 
ATOM 6510 O "O3'" . U   C 2 43  ? 132.085 162.631 153.241 1.00 197.01 ? 43  U   C "O3'" 1 
ATOM 6511 C "C2'" . U   C 2 43  ? 132.197 160.683 154.754 1.00 197.01 ? 43  U   C "C2'" 1 
ATOM 6512 O "O2'" . U   C 2 43  ? 133.270 160.187 153.967 1.00 197.01 ? 43  U   C "O2'" 1 
ATOM 6513 C "C1'" . U   C 2 43  ? 132.597 160.593 156.229 1.00 197.01 ? 43  U   C "C1'" 1 
ATOM 6514 N N1    . U   C 2 43  ? 131.404 160.410 157.085 1.00 197.01 ? 43  U   C N1    1 
ATOM 6515 C C2    . U   C 2 43  ? 130.874 159.134 157.161 1.00 197.01 ? 43  U   C C2    1 
ATOM 6516 O O2    . U   C 2 43  ? 131.362 158.176 156.584 1.00 197.01 ? 43  U   C O2    1 
ATOM 6517 N N3    . U   C 2 43  ? 129.755 159.017 157.947 1.00 197.01 ? 43  U   C N3    1 
ATOM 6518 C C4    . U   C 2 43  ? 129.120 160.024 158.643 1.00 197.01 ? 43  U   C C4    1 
ATOM 6519 O O4    . U   C 2 43  ? 128.117 159.760 159.309 1.00 197.01 ? 43  U   C O4    1 
ATOM 6520 C C5    . U   C 2 43  ? 129.721 161.315 158.506 1.00 197.01 ? 43  U   C C5    1 
ATOM 6521 C C6    . U   C 2 43  ? 130.813 161.461 157.749 1.00 197.01 ? 43  U   C C6    1 
ATOM 6522 P P     . U   C 2 44  ? 130.967 163.662 152.722 1.00 209.88 ? 44  U   C P     1 
ATOM 6523 O OP1   . U   C 2 44  ? 131.576 164.528 151.682 1.00 209.88 ? 44  U   C OP1   1 
ATOM 6524 O OP2   . U   C 2 44  ? 130.344 164.291 153.915 1.00 209.88 ? 44  U   C OP2   1 
ATOM 6525 O "O5'" . U   C 2 44  ? 129.867 162.737 152.033 1.00 209.88 ? 44  U   C "O5'" 1 
ATOM 6526 C "C5'" . U   C 2 44  ? 128.757 163.312 151.349 1.00 209.88 ? 44  U   C "C5'" 1 
ATOM 6527 C "C4'" . U   C 2 44  ? 127.989 162.282 150.555 1.00 209.88 ? 44  U   C "C4'" 1 
ATOM 6528 O "O4'" . U   C 2 44  ? 127.189 161.476 151.465 1.00 209.88 ? 44  U   C "O4'" 1 
ATOM 6529 C "C3'" . U   C 2 44  ? 127.014 162.853 149.526 1.00 209.88 ? 44  U   C "C3'" 1 
ATOM 6530 O "O3'" . U   C 2 44  ? 126.944 161.974 148.403 1.00 209.88 ? 44  U   C "O3'" 1 
ATOM 6531 C "C2'" . U   C 2 44  ? 125.686 162.827 150.274 1.00 209.88 ? 44  U   C "C2'" 1 
ATOM 6532 O "O2'" . U   C 2 44  ? 124.545 162.798 149.444 1.00 209.88 ? 44  U   C "O2'" 1 
ATOM 6533 C "C1'" . U   C 2 44  ? 125.826 161.547 151.092 1.00 209.88 ? 44  U   C "C1'" 1 
ATOM 6534 N N1    . U   C 2 44  ? 125.006 161.523 152.312 1.00 209.88 ? 44  U   C N1    1 
ATOM 6535 C C2    . U   C 2 44  ? 123.856 160.757 152.292 1.00 209.88 ? 44  U   C C2    1 
ATOM 6536 O O2    . U   C 2 44  ? 123.506 160.117 151.316 1.00 209.88 ? 44  U   C O2    1 
ATOM 6537 N N3    . U   C 2 44  ? 123.130 160.771 153.457 1.00 209.88 ? 44  U   C N3    1 
ATOM 6538 C C4    . U   C 2 44  ? 123.432 161.457 154.615 1.00 209.88 ? 44  U   C C4    1 
ATOM 6539 O O4    . U   C 2 44  ? 122.678 161.370 155.586 1.00 209.88 ? 44  U   C O4    1 
ATOM 6540 C C5    . U   C 2 44  ? 124.638 162.225 154.554 1.00 209.88 ? 44  U   C C5    1 
ATOM 6541 C C6    . U   C 2 44  ? 125.366 162.232 153.433 1.00 209.88 ? 44  U   C C6    1 
ATOM 6542 P P     . U   C 2 45  ? 127.150 162.537 146.911 1.00 205.27 ? 45  U   C P     1 
ATOM 6543 O OP1   . U   C 2 45  ? 125.847 163.071 146.439 1.00 205.27 ? 45  U   C OP1   1 
ATOM 6544 O OP2   . U   C 2 45  ? 127.844 161.491 146.119 1.00 205.27 ? 45  U   C OP2   1 
ATOM 6545 O "O5'" . U   C 2 45  ? 128.150 163.766 147.087 1.00 205.27 ? 45  U   C "O5'" 1 
ATOM 6546 C "C5'" . U   C 2 45  ? 127.715 165.099 146.862 1.00 205.27 ? 45  U   C "C5'" 1 
ATOM 6547 C "C4'" . U   C 2 45  ? 128.863 166.074 146.928 1.00 205.27 ? 45  U   C "C4'" 1 
ATOM 6548 O "O4'" . U   C 2 45  ? 129.483 166.015 148.239 1.00 205.27 ? 45  U   C "O4'" 1 
ATOM 6549 C "C3'" . U   C 2 45  ? 130.013 165.816 145.968 1.00 205.27 ? 45  U   C "C3'" 1 
ATOM 6550 O "O3'" . U   C 2 45  ? 129.757 166.279 144.654 1.00 205.27 ? 45  U   C "O3'" 1 
ATOM 6551 C "C2'" . U   C 2 45  ? 131.178 166.519 146.652 1.00 205.27 ? 45  U   C "C2'" 1 
ATOM 6552 O "O2'" . U   C 2 45  ? 131.112 167.922 146.440 1.00 205.27 ? 45  U   C "O2'" 1 
ATOM 6553 C "C1'" . U   C 2 45  ? 130.873 166.239 148.124 1.00 205.27 ? 45  U   C "C1'" 1 
ATOM 6554 N N1    . U   C 2 45  ? 131.592 165.043 148.621 1.00 205.27 ? 45  U   C N1    1 
ATOM 6555 C C2    . U   C 2 45  ? 132.886 165.224 149.069 1.00 205.27 ? 45  U   C C2    1 
ATOM 6556 O O2    . U   C 2 45  ? 133.436 166.311 149.073 1.00 205.27 ? 45  U   C O2    1 
ATOM 6557 N N3    . U   C 2 45  ? 133.510 164.086 149.518 1.00 205.27 ? 45  U   C N3    1 
ATOM 6558 C C4    . U   C 2 45  ? 132.984 162.811 149.560 1.00 205.27 ? 45  U   C C4    1 
ATOM 6559 O O4    . U   C 2 45  ? 133.672 161.885 149.993 1.00 205.27 ? 45  U   C O4    1 
ATOM 6560 C C5    . U   C 2 45  ? 131.641 162.705 149.077 1.00 205.27 ? 45  U   C C5    1 
ATOM 6561 C C6    . U   C 2 45  ? 131.009 163.797 148.635 1.00 205.27 ? 45  U   C C6    1 
ATOM 6562 P P     . G   C 2 46  ? 130.390 165.510 143.394 1.00 192.70 ? 46  G   C P     1 
ATOM 6563 O OP1   . G   C 2 46  ? 129.517 165.757 142.218 1.00 192.70 ? 46  G   C OP1   1 
ATOM 6564 O OP2   . G   C 2 46  ? 130.686 164.115 143.808 1.00 192.70 ? 46  G   C OP2   1 
ATOM 6565 O "O5'" . G   C 2 46  ? 131.776 166.255 143.145 1.00 192.70 ? 46  G   C "O5'" 1 
ATOM 6566 C "C5'" . G   C 2 46  ? 132.080 166.814 141.877 1.00 192.70 ? 46  G   C "C5'" 1 
ATOM 6567 C "C4'" . G   C 2 46  ? 131.725 168.278 141.823 1.00 192.70 ? 46  G   C "C4'" 1 
ATOM 6568 O "O4'" . G   C 2 46  ? 132.749 169.058 142.494 1.00 192.70 ? 46  G   C "O4'" 1 
ATOM 6569 C "C3'" . G   C 2 46  ? 131.646 168.894 140.436 1.00 192.70 ? 46  G   C "C3'" 1 
ATOM 6570 O "O3'" . G   C 2 46  ? 130.422 168.621 139.778 1.00 192.70 ? 46  G   C "O3'" 1 
ATOM 6571 C "C2'" . G   C 2 46  ? 131.876 170.373 140.719 1.00 192.70 ? 46  G   C "C2'" 1 
ATOM 6572 O "O2'" . G   C 2 46  ? 130.693 170.978 141.221 1.00 192.70 ? 46  G   C "O2'" 1 
ATOM 6573 C "C1'" . G   C 2 46  ? 132.902 170.307 141.852 1.00 192.70 ? 46  G   C "C1'" 1 
ATOM 6574 N N9    . G   C 2 46  ? 134.286 170.415 141.350 1.00 192.70 ? 46  G   C N9    1 
ATOM 6575 C C8    . G   C 2 46  ? 134.683 170.452 140.034 1.00 192.70 ? 46  G   C C8    1 
ATOM 6576 N N7    . G   C 2 46  ? 135.974 170.560 139.889 1.00 192.70 ? 46  G   C N7    1 
ATOM 6577 C C5    . G   C 2 46  ? 136.463 170.601 141.187 1.00 192.70 ? 46  G   C C5    1 
ATOM 6578 C C6    . G   C 2 46  ? 137.796 170.712 141.659 1.00 192.70 ? 46  G   C C6    1 
ATOM 6579 O O6    . G   C 2 46  ? 138.842 170.799 141.006 1.00 192.70 ? 46  G   C O6    1 
ATOM 6580 N N1    . G   C 2 46  ? 137.845 170.718 143.048 1.00 192.70 ? 46  G   C N1    1 
ATOM 6581 C C2    . G   C 2 46  ? 136.755 170.628 143.877 1.00 192.70 ? 46  G   C C2    1 
ATOM 6582 N N2    . G   C 2 46  ? 137.015 170.651 145.192 1.00 192.70 ? 46  G   C N2    1 
ATOM 6583 N N3    . G   C 2 46  ? 135.506 170.523 143.450 1.00 192.70 ? 46  G   C N3    1 
ATOM 6584 C C4    . G   C 2 46  ? 135.434 170.518 142.102 1.00 192.70 ? 46  G   C C4    1 
ATOM 6585 P P     . A   C 2 47  ? 130.394 167.642 138.503 1.00 192.09 ? 47  A   C P     1 
ATOM 6586 O OP1   . A   C 2 47  ? 129.097 167.835 137.806 1.00 192.09 ? 47  A   C OP1   1 
ATOM 6587 O OP2   . A   C 2 47  ? 130.791 166.283 138.949 1.00 192.09 ? 47  A   C OP2   1 
ATOM 6588 O "O5'" . A   C 2 47  ? 131.547 168.210 137.562 1.00 192.09 ? 47  A   C "O5'" 1 
ATOM 6589 C "C5'" . A   C 2 47  ? 132.342 167.340 136.770 1.00 192.09 ? 47  A   C "C5'" 1 
ATOM 6590 C "C4'" . A   C 2 47  ? 133.488 168.083 136.131 1.00 192.09 ? 47  A   C "C4'" 1 
ATOM 6591 O "O4'" . A   C 2 47  ? 134.197 168.848 137.141 1.00 192.09 ? 47  A   C "O4'" 1 
ATOM 6592 C "C3'" . A   C 2 47  ? 134.572 167.229 135.491 1.00 192.09 ? 47  A   C "C3'" 1 
ATOM 6593 O "O3'" . A   C 2 47  ? 134.230 166.769 134.195 1.00 192.09 ? 47  A   C "O3'" 1 
ATOM 6594 C "C2'" . A   C 2 47  ? 135.777 168.159 135.510 1.00 192.09 ? 47  A   C "C2'" 1 
ATOM 6595 O "O2'" . A   C 2 47  ? 135.687 169.117 134.465 1.00 192.09 ? 47  A   C "O2'" 1 
ATOM 6596 C "C1'" . A   C 2 47  ? 135.576 168.881 136.841 1.00 192.09 ? 47  A   C "C1'" 1 
ATOM 6597 N N9    . A   C 2 47  ? 136.312 168.224 137.936 1.00 192.09 ? 47  A   C N9    1 
ATOM 6598 C C8    . A   C 2 47  ? 135.859 167.263 138.806 1.00 192.09 ? 47  A   C C8    1 
ATOM 6599 N N7    . A   C 2 47  ? 136.760 166.872 139.675 1.00 192.09 ? 47  A   C N7    1 
ATOM 6600 C C5    . A   C 2 47  ? 137.881 167.625 139.353 1.00 192.09 ? 47  A   C C5    1 
ATOM 6601 C C6    . A   C 2 47  ? 139.174 167.682 139.902 1.00 192.09 ? 47  A   C C6    1 
ATOM 6602 N N6    . A   C 2 47  ? 139.560 166.931 140.935 1.00 192.09 ? 47  A   C N6    1 
ATOM 6603 N N1    . A   C 2 47  ? 140.064 168.540 139.347 1.00 192.09 ? 47  A   C N1    1 
ATOM 6604 C C2    . A   C 2 47  ? 139.655 169.288 138.314 1.00 192.09 ? 47  A   C C2    1 
ATOM 6605 N N3    . A   C 2 47  ? 138.471 169.325 137.709 1.00 192.09 ? 47  A   C N3    1 
ATOM 6606 C C4    . A   C 2 47  ? 137.620 168.459 138.283 1.00 192.09 ? 47  A   C C4    1 
ATOM 6607 P P     . G   C 2 48  ? 134.937 165.457 133.591 1.00 201.34 ? 48  G   C P     1 
ATOM 6608 O OP1   . G   C 2 48  ? 134.213 165.076 132.352 1.00 201.34 ? 48  G   C OP1   1 
ATOM 6609 O OP2   . G   C 2 48  ? 135.083 164.468 134.689 1.00 201.34 ? 48  G   C OP2   1 
ATOM 6610 O "O5'" . G   C 2 48  ? 136.393 165.955 133.178 1.00 201.34 ? 48  G   C "O5'" 1 
ATOM 6611 C "C5'" . G   C 2 48  ? 136.565 166.959 132.188 1.00 201.34 ? 48  G   C "C5'" 1 
ATOM 6612 C "C4'" . G   C 2 48  ? 137.968 167.514 132.189 1.00 201.34 ? 48  G   C "C4'" 1 
ATOM 6613 O "O4'" . G   C 2 48  ? 138.292 168.050 133.500 1.00 201.34 ? 48  G   C "O4'" 1 
ATOM 6614 C "C3'" . G   C 2 48  ? 139.085 166.520 131.918 1.00 201.34 ? 48  G   C "C3'" 1 
ATOM 6615 O "O3'" . G   C 2 48  ? 139.243 166.215 130.544 1.00 201.34 ? 48  G   C "O3'" 1 
ATOM 6616 C "C2'" . G   C 2 48  ? 140.292 167.212 132.536 1.00 201.34 ? 48  G   C "C2'" 1 
ATOM 6617 O "O2'" . G   C 2 48  ? 140.765 168.248 131.688 1.00 201.34 ? 48  G   C "O2'" 1 
ATOM 6618 C "C1'" . G   C 2 48  ? 139.665 167.851 133.774 1.00 201.34 ? 48  G   C "C1'" 1 
ATOM 6619 N N9    . G   C 2 48  ? 139.789 166.974 134.953 1.00 201.34 ? 48  G   C N9    1 
ATOM 6620 C C8    . G   C 2 48  ? 138.791 166.246 135.554 1.00 201.34 ? 48  G   C C8    1 
ATOM 6621 N N7    . G   C 2 48  ? 139.210 165.554 136.579 1.00 201.34 ? 48  G   C N7    1 
ATOM 6622 C C5    . G   C 2 48  ? 140.566 165.839 136.656 1.00 201.34 ? 48  G   C C5    1 
ATOM 6623 C C6    . G   C 2 48  ? 141.551 165.381 137.567 1.00 201.34 ? 48  G   C C6    1 
ATOM 6624 O O6    . G   C 2 48  ? 141.422 164.604 138.518 1.00 201.34 ? 48  G   C O6    1 
ATOM 6625 N N1    . G   C 2 48  ? 142.804 165.918 137.285 1.00 201.34 ? 48  G   C N1    1 
ATOM 6626 C C2    . G   C 2 48  ? 143.081 166.788 136.259 1.00 201.34 ? 48  G   C C2    1 
ATOM 6627 N N2    . G   C 2 48  ? 144.353 167.202 136.144 1.00 201.34 ? 48  G   C N2    1 
ATOM 6628 N N3    . G   C 2 48  ? 142.168 167.223 135.403 1.00 201.34 ? 48  G   C N3    1 
ATOM 6629 C C4    . G   C 2 48  ? 140.942 166.713 135.658 1.00 201.34 ? 48  G   C C4    1 
ATOM 6630 P P     . A   C 2 49  ? 139.672 164.733 130.095 1.00 200.99 ? 49  A   C P     1 
ATOM 6631 O OP1   . A   C 2 49  ? 139.627 164.671 128.612 1.00 200.99 ? 49  A   C OP1   1 
ATOM 6632 O OP2   . A   C 2 49  ? 138.883 163.762 130.895 1.00 200.99 ? 49  A   C OP2   1 
ATOM 6633 O "O5'" . A   C 2 49  ? 141.196 164.622 130.546 1.00 200.99 ? 49  A   C "O5'" 1 
ATOM 6634 C "C5'" . A   C 2 49  ? 142.179 165.488 129.999 1.00 200.99 ? 49  A   C "C5'" 1 
ATOM 6635 C "C4'" . A   C 2 49  ? 143.524 165.297 130.653 1.00 200.99 ? 49  A   C "C4'" 1 
ATOM 6636 O "O4'" . A   C 2 49  ? 143.469 165.703 132.047 1.00 200.99 ? 49  A   C "O4'" 1 
ATOM 6637 C "C3'" . A   C 2 49  ? 144.047 163.872 130.716 1.00 200.99 ? 49  A   C "C3'" 1 
ATOM 6638 O "O3'" . A   C 2 49  ? 144.587 163.413 129.491 1.00 200.99 ? 49  A   C "O3'" 1 
ATOM 6639 C "C2'" . A   C 2 49  ? 145.060 163.953 131.848 1.00 200.99 ? 49  A   C "C2'" 1 
ATOM 6640 O "O2'" . A   C 2 49  ? 146.253 164.585 131.409 1.00 200.99 ? 49  A   C "O2'" 1 
ATOM 6641 C "C1'" . A   C 2 49  ? 144.341 164.894 132.814 1.00 200.99 ? 49  A   C "C1'" 1 
ATOM 6642 N N9    . A   C 2 49  ? 143.545 164.136 133.796 1.00 200.99 ? 49  A   C N9    1 
ATOM 6643 C C8    . A   C 2 49  ? 142.183 163.972 133.840 1.00 200.99 ? 49  A   C C8    1 
ATOM 6644 N N7    . A   C 2 49  ? 141.776 163.221 134.835 1.00 200.99 ? 49  A   C N7    1 
ATOM 6645 C C5    . A   C 2 49  ? 142.950 162.863 135.485 1.00 200.99 ? 49  A   C C5    1 
ATOM 6646 C C6    . A   C 2 49  ? 143.203 162.072 136.619 1.00 200.99 ? 49  A   C C6    1 
ATOM 6647 N N6    . A   C 2 49  ? 142.243 161.477 137.328 1.00 200.99 ? 49  A   C N6    1 
ATOM 6648 N N1    . A   C 2 49  ? 144.488 161.912 137.006 1.00 200.99 ? 49  A   C N1    1 
ATOM 6649 C C2    . A   C 2 49  ? 145.450 162.511 136.293 1.00 200.99 ? 49  A   C C2    1 
ATOM 6650 N N3    . A   C 2 49  ? 145.337 163.278 135.209 1.00 200.99 ? 49  A   C N3    1 
ATOM 6651 C C4    . A   C 2 49  ? 144.047 163.416 134.853 1.00 200.99 ? 49  A   C C4    1 
ATOM 6652 P P     . G   C 2 50  ? 144.227 161.939 128.963 1.00 185.65 ? 50  G   C P     1 
ATOM 6653 O OP1   . G   C 2 50  ? 144.629 161.859 127.536 1.00 185.65 ? 50  G   C OP1   1 
ATOM 6654 O OP2   . G   C 2 50  ? 142.824 161.639 129.347 1.00 185.65 ? 50  G   C OP2   1 
ATOM 6655 O "O5'" . G   C 2 50  ? 145.186 160.983 129.803 1.00 185.65 ? 50  G   C "O5'" 1 
ATOM 6656 C "C5'" . G   C 2 50  ? 146.590 161.015 129.601 1.00 185.65 ? 50  G   C "C5'" 1 
ATOM 6657 C "C4'" . G   C 2 50  ? 147.352 160.555 130.819 1.00 185.65 ? 50  G   C "C4'" 1 
ATOM 6658 O "O4'" . G   C 2 50  ? 146.841 161.212 132.011 1.00 185.65 ? 50  G   C "O4'" 1 
ATOM 6659 C "C3'" . G   C 2 50  ? 147.262 159.078 131.163 1.00 185.65 ? 50  G   C "C3'" 1 
ATOM 6660 O "O3'" . G   C 2 50  ? 148.072 158.249 130.349 1.00 185.65 ? 50  G   C "O3'" 1 
ATOM 6661 C "C2'" . G   C 2 50  ? 147.657 159.072 132.631 1.00 185.65 ? 50  G   C "C2'" 1 
ATOM 6662 O "O2'" . G   C 2 50  ? 149.060 159.243 132.773 1.00 185.65 ? 50  G   C "O2'" 1 
ATOM 6663 C "C1'" . G   C 2 50  ? 146.963 160.343 133.122 1.00 185.65 ? 50  G   C "C1'" 1 
ATOM 6664 N N9    . G   C 2 50  ? 145.618 160.035 133.644 1.00 185.65 ? 50  G   C N9    1 
ATOM 6665 C C8    . G   C 2 50  ? 144.394 160.417 133.150 1.00 185.65 ? 50  G   C C8    1 
ATOM 6666 N N7    . G   C 2 50  ? 143.395 159.950 133.854 1.00 185.65 ? 50  G   C N7    1 
ATOM 6667 C C5    . G   C 2 50  ? 143.995 159.211 134.866 1.00 185.65 ? 50  G   C C5    1 
ATOM 6668 C C6    . G   C 2 50  ? 143.433 158.467 135.939 1.00 185.65 ? 50  G   C C6    1 
ATOM 6669 O O6    . G   C 2 50  ? 142.242 158.300 136.229 1.00 185.65 ? 50  G   C O6    1 
ATOM 6670 N N1    . G   C 2 50  ? 144.418 157.876 136.726 1.00 185.65 ? 50  G   C N1    1 
ATOM 6671 C C2    . G   C 2 50  ? 145.770 157.983 136.513 1.00 185.65 ? 50  G   C C2    1 
ATOM 6672 N N2    . G   C 2 50  ? 146.583 157.347 137.368 1.00 185.65 ? 50  G   C N2    1 
ATOM 6673 N N3    . G   C 2 50  ? 146.302 158.671 135.521 1.00 185.65 ? 50  G   C N3    1 
ATOM 6674 C C4    . G   C 2 50  ? 145.366 159.254 134.744 1.00 185.65 ? 50  G   C C4    1 
ATOM 6675 P P     . U   C 2 51  ? 147.532 156.805 129.894 1.00 177.70 ? 51  U   C P     1 
ATOM 6676 O OP1   . U   C 2 51  ? 148.512 156.222 128.944 1.00 177.70 ? 51  U   C OP1   1 
ATOM 6677 O OP2   . U   C 2 51  ? 146.111 156.952 129.491 1.00 177.70 ? 51  U   C OP2   1 
ATOM 6678 O "O5'" . U   C 2 51  ? 147.560 155.937 131.230 1.00 177.70 ? 51  U   C "O5'" 1 
ATOM 6679 C "C5'" . U   C 2 51  ? 148.791 155.536 131.815 1.00 177.70 ? 51  U   C "C5'" 1 
ATOM 6680 C "C4'" . U   C 2 51  ? 148.574 154.695 133.048 1.00 177.70 ? 51  U   C "C4'" 1 
ATOM 6681 O "O4'" . U   C 2 51  ? 147.827 155.454 134.038 1.00 177.70 ? 51  U   C "O4'" 1 
ATOM 6682 C "C3'" . U   C 2 51  ? 147.745 153.432 132.866 1.00 177.70 ? 51  U   C "C3'" 1 
ATOM 6683 O "O3'" . U   C 2 51  ? 148.454 152.353 132.280 1.00 177.70 ? 51  U   C "O3'" 1 
ATOM 6684 C "C2'" . U   C 2 51  ? 147.255 153.165 134.281 1.00 177.70 ? 51  U   C "C2'" 1 
ATOM 6685 O "O2'" . U   C 2 51  ? 148.297 152.624 135.079 1.00 177.70 ? 51  U   C "O2'" 1 
ATOM 6686 C "C1'" . U   C 2 51  ? 146.971 154.588 134.760 1.00 177.70 ? 51  U   C "C1'" 1 
ATOM 6687 N N1    . U   C 2 51  ? 145.566 154.970 134.485 1.00 177.70 ? 51  U   C N1    1 
ATOM 6688 C C2    . U   C 2 51  ? 144.599 154.489 135.347 1.00 177.70 ? 51  U   C C2    1 
ATOM 6689 O O2    . U   C 2 51  ? 144.858 153.795 136.315 1.00 177.70 ? 51  U   C O2    1 
ATOM 6690 N N3    . U   C 2 51  ? 143.312 154.857 135.040 1.00 177.70 ? 51  U   C N3    1 
ATOM 6691 C C4    . U   C 2 51  ? 142.900 155.635 133.978 1.00 177.70 ? 51  U   C C4    1 
ATOM 6692 O O4    . U   C 2 51  ? 141.701 155.880 133.835 1.00 177.70 ? 51  U   C O4    1 
ATOM 6693 C C5    . U   C 2 51  ? 143.958 156.088 133.127 1.00 177.70 ? 51  U   C C5    1 
ATOM 6694 C C6    . U   C 2 51  ? 145.220 155.747 133.403 1.00 177.70 ? 51  U   C C6    1 
ATOM 6695 P P     . U   C 2 52  ? 147.937 151.737 130.887 1.00 146.02 ? 52  U   C P     1 
ATOM 6696 O OP1   . U   C 2 52  ? 148.293 152.718 129.832 1.00 146.02 ? 52  U   C OP1   1 
ATOM 6697 O OP2   . U   C 2 52  ? 146.524 151.312 131.058 1.00 146.02 ? 52  U   C OP2   1 
ATOM 6698 O "O5'" . U   C 2 52  ? 148.825 150.432 130.663 1.00 146.02 ? 52  U   C "O5'" 1 
ATOM 6699 C "C5'" . U   C 2 52  ? 148.346 149.356 129.860 1.00 146.02 ? 52  U   C "C5'" 1 
ATOM 6700 C "C4'" . U   C 2 52  ? 148.437 149.665 128.385 1.00 146.02 ? 52  U   C "C4'" 1 
ATOM 6701 O "O4'" . U   C 2 52  ? 149.814 149.502 127.944 1.00 146.02 ? 52  U   C "O4'" 1 
ATOM 6702 C "C3'" . U   C 2 52  ? 147.591 148.771 127.479 1.00 146.02 ? 52  U   C "C3'" 1 
ATOM 6703 O "O3'" . U   C 2 52  ? 147.079 149.532 126.385 1.00 146.02 ? 52  U   C "O3'" 1 
ATOM 6704 C "C2'" . U   C 2 52  ? 148.602 147.750 126.966 1.00 146.02 ? 52  U   C "C2'" 1 
ATOM 6705 O "O2'" . U   C 2 52  ? 148.262 147.155 125.731 1.00 146.02 ? 52  U   C "O2'" 1 
ATOM 6706 C "C1'" . U   C 2 52  ? 149.863 148.600 126.855 1.00 146.02 ? 52  U   C "C1'" 1 
ATOM 6707 N N1    . U   C 2 52  ? 151.115 147.834 126.938 1.00 146.02 ? 52  U   C N1    1 
ATOM 6708 C C2    . U   C 2 52  ? 151.929 147.818 125.821 1.00 146.02 ? 52  U   C C2    1 
ATOM 6709 O O2    . U   C 2 52  ? 151.648 148.408 124.792 1.00 146.02 ? 52  U   C O2    1 
ATOM 6710 N N3    . U   C 2 52  ? 153.084 147.088 125.953 1.00 146.02 ? 52  U   C N3    1 
ATOM 6711 C C4    . U   C 2 52  ? 153.499 146.385 127.066 1.00 146.02 ? 52  U   C C4    1 
ATOM 6712 O O4    . U   C 2 52  ? 154.568 145.774 127.031 1.00 146.02 ? 52  U   C O4    1 
ATOM 6713 C C5    . U   C 2 52  ? 152.602 146.450 128.179 1.00 146.02 ? 52  U   C C5    1 
ATOM 6714 C C6    . U   C 2 52  ? 151.469 147.154 128.079 1.00 146.02 ? 52  U   C C6    1 
ATOM 6715 P P     . A   C 2 53  ? 145.519 149.452 126.001 1.00 124.51 ? 53  A   C P     1 
ATOM 6716 O OP1   . A   C 2 53  ? 144.729 149.839 127.197 1.00 124.51 ? 53  A   C OP1   1 
ATOM 6717 O OP2   . A   C 2 53  ? 145.272 148.138 125.354 1.00 124.51 ? 53  A   C OP2   1 
ATOM 6718 O "O5'" . A   C 2 53  ? 145.334 150.586 124.896 1.00 124.51 ? 53  A   C "O5'" 1 
ATOM 6719 C "C5'" . A   C 2 53  ? 144.175 150.633 124.076 1.00 124.51 ? 53  A   C "C5'" 1 
ATOM 6720 C "C4'" . A   C 2 53  ? 144.538 150.781 122.618 1.00 124.51 ? 53  A   C "C4'" 1 
ATOM 6721 O "O4'" . A   C 2 53  ? 145.112 149.538 122.132 1.00 124.51 ? 53  A   C "O4'" 1 
ATOM 6722 C "C3'" . A   C 2 53  ? 143.386 151.052 121.661 1.00 124.51 ? 53  A   C "C3'" 1 
ATOM 6723 O "O3'" . A   C 2 53  ? 142.993 152.414 121.630 1.00 124.51 ? 53  A   C "O3'" 1 
ATOM 6724 C "C2'" . A   C 2 53  ? 143.936 150.547 120.334 1.00 124.51 ? 53  A   C "C2'" 1 
ATOM 6725 O "O2'" . A   C 2 53  ? 144.841 151.488 119.776 1.00 124.51 ? 53  A   C "O2'" 1 
ATOM 6726 C "C1'" . A   C 2 53  ? 144.735 149.326 120.787 1.00 124.51 ? 53  A   C "C1'" 1 
ATOM 6727 N N9    . A   C 2 53  ? 143.933 148.091 120.712 1.00 124.51 ? 53  A   C N9    1 
ATOM 6728 C C8    . A   C 2 53  ? 143.198 147.502 121.711 1.00 124.51 ? 53  A   C C8    1 
ATOM 6729 N N7    . A   C 2 53  ? 142.582 146.407 121.338 1.00 124.51 ? 53  A   C N7    1 
ATOM 6730 C C5    . A   C 2 53  ? 142.931 146.269 120.002 1.00 124.51 ? 53  A   C C5    1 
ATOM 6731 C C6    . A   C 2 53  ? 142.604 145.304 119.034 1.00 124.51 ? 53  A   C C6    1 
ATOM 6732 N N6    . A   C 2 53  ? 141.816 144.255 119.275 1.00 124.51 ? 53  A   C N6    1 
ATOM 6733 N N1    . A   C 2 53  ? 143.119 145.455 117.795 1.00 124.51 ? 53  A   C N1    1 
ATOM 6734 C C2    . A   C 2 53  ? 143.911 146.508 117.556 1.00 124.51 ? 53  A   C C2    1 
ATOM 6735 N N3    . A   C 2 53  ? 144.292 147.480 118.381 1.00 124.51 ? 53  A   C N3    1 
ATOM 6736 C C4    . A   C 2 53  ? 143.763 147.299 119.603 1.00 124.51 ? 53  A   C C4    1 
ATOM 6737 P P     . C   C 2 54  ? 141.868 152.954 122.644 1.00 157.56 ? 54  C   C P     1 
ATOM 6738 O OP1   . C   C 2 54  ? 142.562 153.660 123.750 1.00 157.56 ? 54  C   C OP1   1 
ATOM 6739 O OP2   . C   C 2 54  ? 140.951 151.829 122.957 1.00 157.56 ? 54  C   C OP2   1 
ATOM 6740 O "O5'" . C   C 2 54  ? 141.056 154.037 121.801 1.00 157.56 ? 54  C   C "O5'" 1 
ATOM 6741 C "C5'" . C   C 2 54  ? 140.162 154.928 122.451 1.00 157.56 ? 54  C   C "C5'" 1 
ATOM 6742 C "C4'" . C   C 2 54  ? 139.373 155.770 121.478 1.00 157.56 ? 54  C   C "C4'" 1 
ATOM 6743 O "O4'" . C   C 2 54  ? 138.627 154.910 120.573 1.00 157.56 ? 54  C   C "O4'" 1 
ATOM 6744 C "C3'" . C   C 2 54  ? 138.312 156.658 122.112 1.00 157.56 ? 54  C   C "C3'" 1 
ATOM 6745 O "O3'" . C   C 2 54  ? 138.832 157.878 122.607 1.00 157.56 ? 54  C   C "O3'" 1 
ATOM 6746 C "C2'" . C   C 2 54  ? 137.298 156.829 120.990 1.00 157.56 ? 54  C   C "C2'" 1 
ATOM 6747 O "O2'" . C   C 2 54  ? 137.755 157.783 120.043 1.00 157.56 ? 54  C   C "O2'" 1 
ATOM 6748 C "C1'" . C   C 2 54  ? 137.340 155.448 120.342 1.00 157.56 ? 54  C   C "C1'" 1 
ATOM 6749 N N1    . C   C 2 54  ? 136.354 154.516 120.937 1.00 157.56 ? 54  C   C N1    1 
ATOM 6750 C C2    . C   C 2 54  ? 134.962 154.694 120.830 1.00 157.56 ? 54  C   C C2    1 
ATOM 6751 O O2    . C   C 2 54  ? 134.498 155.673 120.224 1.00 157.56 ? 54  C   C O2    1 
ATOM 6752 N N3    . C   C 2 54  ? 134.149 153.775 121.410 1.00 157.56 ? 54  C   C N3    1 
ATOM 6753 C C4    . C   C 2 54  ? 134.661 152.728 122.059 1.00 157.56 ? 54  C   C C4    1 
ATOM 6754 N N4    . C   C 2 54  ? 133.838 151.840 122.617 1.00 157.56 ? 54  C   C N4    1 
ATOM 6755 C C5    . C   C 2 54  ? 136.062 152.534 122.174 1.00 157.56 ? 54  C   C C5    1 
ATOM 6756 C C6    . C   C 2 54  ? 136.855 153.434 121.601 1.00 157.56 ? 54  C   C C6    1 
ATOM 6757 P P     . U   C 2 55  ? 138.362 158.430 124.041 1.00 174.28 ? 55  U   C P     1 
ATOM 6758 O OP1   . U   C 2 55  ? 139.111 159.681 124.321 1.00 174.28 ? 55  U   C OP1   1 
ATOM 6759 O OP2   . U   C 2 55  ? 138.421 157.305 125.009 1.00 174.28 ? 55  U   C OP2   1 
ATOM 6760 O "O5'" . U   C 2 55  ? 136.831 158.811 123.820 1.00 174.28 ? 55  U   C "O5'" 1 
ATOM 6761 C "C5'" . U   C 2 55  ? 136.459 159.798 122.871 1.00 174.28 ? 55  U   C "C5'" 1 
ATOM 6762 C "C4'" . U   C 2 55  ? 134.966 160.009 122.845 1.00 174.28 ? 55  U   C "C4'" 1 
ATOM 6763 O "O4'" . U   C 2 55  ? 134.311 158.874 122.217 1.00 174.28 ? 55  U   C "O4'" 1 
ATOM 6764 C "C3'" . U   C 2 55  ? 134.285 160.115 124.198 1.00 174.28 ? 55  U   C "C3'" 1 
ATOM 6765 O "O3'" . U   C 2 55  ? 134.434 161.384 124.807 1.00 174.28 ? 55  U   C "O3'" 1 
ATOM 6766 C "C2'" . U   C 2 55  ? 132.845 159.752 123.865 1.00 174.28 ? 55  U   C "C2'" 1 
ATOM 6767 O "O2'" . U   C 2 55  ? 132.185 160.844 123.241 1.00 174.28 ? 55  U   C "O2'" 1 
ATOM 6768 C "C1'" . U   C 2 55  ? 133.052 158.653 122.822 1.00 174.28 ? 55  U   C "C1'" 1 
ATOM 6769 N N1    . U   C 2 55  ? 133.050 157.308 123.440 1.00 174.28 ? 55  U   C N1    1 
ATOM 6770 C C2    . U   C 2 55  ? 131.829 156.775 123.812 1.00 174.28 ? 55  U   C C2    1 
ATOM 6771 O O2    . U   C 2 55  ? 130.770 157.356 123.645 1.00 174.28 ? 55  U   C O2    1 
ATOM 6772 N N3    . U   C 2 55  ? 131.886 155.530 124.387 1.00 174.28 ? 55  U   C N3    1 
ATOM 6773 C C4    . U   C 2 55  ? 133.021 154.779 124.625 1.00 174.28 ? 55  U   C C4    1 
ATOM 6774 O O4    . U   C 2 55  ? 132.920 153.670 125.152 1.00 174.28 ? 55  U   C O4    1 
ATOM 6775 C C5    . U   C 2 55  ? 134.243 155.400 124.216 1.00 174.28 ? 55  U   C C5    1 
ATOM 6776 C C6    . U   C 2 55  ? 134.217 156.612 123.652 1.00 174.28 ? 55  U   C C6    1 
ATOM 6777 P P     . C   C 2 56  ? 134.686 161.486 126.391 1.00 192.58 ? 56  C   C P     1 
ATOM 6778 O OP1   . C   C 2 56  ? 135.004 162.899 126.718 1.00 192.58 ? 56  C   C OP1   1 
ATOM 6779 O OP2   . C   C 2 56  ? 135.637 160.411 126.775 1.00 192.58 ? 56  C   C OP2   1 
ATOM 6780 O "O5'" . C   C 2 56  ? 133.267 161.138 127.025 1.00 192.58 ? 56  C   C "O5'" 1 
ATOM 6781 C "C5'" . C   C 2 56  ? 132.130 161.930 126.721 1.00 192.58 ? 56  C   C "C5'" 1 
ATOM 6782 C "C4'" . C   C 2 56  ? 130.847 161.278 127.171 1.00 192.58 ? 56  C   C "C4'" 1 
ATOM 6783 O "O4'" . C   C 2 56  ? 130.650 160.015 126.479 1.00 192.58 ? 56  C   C "O4'" 1 
ATOM 6784 C "C3'" . C   C 2 56  ? 130.756 160.894 128.637 1.00 192.58 ? 56  C   C "C3'" 1 
ATOM 6785 O "O3'" . C   C 2 56  ? 130.508 161.989 129.501 1.00 192.58 ? 56  C   C "O3'" 1 
ATOM 6786 C "C2'" . C   C 2 56  ? 129.644 159.856 128.625 1.00 192.58 ? 56  C   C "C2'" 1 
ATOM 6787 O "O2'" . C   C 2 56  ? 128.375 160.482 128.502 1.00 192.58 ? 56  C   C "O2'" 1 
ATOM 6788 C "C1'" . C   C 2 56  ? 129.947 159.118 127.319 1.00 192.58 ? 56  C   C "C1'" 1 
ATOM 6789 N N1    . C   C 2 56  ? 130.782 157.920 127.565 1.00 192.58 ? 56  C   C N1    1 
ATOM 6790 C C2    . C   C 2 56  ? 130.154 156.796 128.109 1.00 192.58 ? 56  C   C C2    1 
ATOM 6791 O O2    . C   C 2 56  ? 128.937 156.834 128.339 1.00 192.58 ? 56  C   C O2    1 
ATOM 6792 N N3    . C   C 2 56  ? 130.878 155.684 128.364 1.00 192.58 ? 56  C   C N3    1 
ATOM 6793 C C4    . C   C 2 56  ? 132.185 155.668 128.105 1.00 192.58 ? 56  C   C C4    1 
ATOM 6794 N N4    . C   C 2 56  ? 132.855 154.544 128.377 1.00 192.58 ? 56  C   C N4    1 
ATOM 6795 C C5    . C   C 2 56  ? 132.857 156.801 127.558 1.00 192.58 ? 56  C   C C5    1 
ATOM 6796 C C6    . C   C 2 56  ? 132.125 157.898 127.308 1.00 192.58 ? 56  C   C C6    1 
ATOM 6797 P P     . U   C 2 57  ? 131.137 161.994 130.981 1.00 192.71 ? 57  U   C P     1 
ATOM 6798 O OP1   . U   C 2 57  ? 130.851 163.315 131.598 1.00 192.71 ? 57  U   C OP1   1 
ATOM 6799 O OP2   . U   C 2 57  ? 132.539 161.516 130.886 1.00 192.71 ? 57  U   C OP2   1 
ATOM 6800 O "O5'" . U   C 2 57  ? 130.293 160.891 131.764 1.00 192.71 ? 57  U   C "O5'" 1 
ATOM 6801 C "C5'" . U   C 2 57  ? 128.904 161.075 131.991 1.00 192.71 ? 57  U   C "C5'" 1 
ATOM 6802 C "C4'" . U   C 2 57  ? 128.245 159.835 132.544 1.00 192.71 ? 57  U   C "C4'" 1 
ATOM 6803 O "O4'" . U   C 2 57  ? 128.462 158.704 131.659 1.00 192.71 ? 57  U   C "O4'" 1 
ATOM 6804 C "C3'" . U   C 2 57  ? 128.744 159.331 133.887 1.00 192.71 ? 57  U   C "C3'" 1 
ATOM 6805 O "O3'" . U   C 2 57  ? 128.279 160.084 134.993 1.00 192.71 ? 57  U   C "O3'" 1 
ATOM 6806 C "C2'" . U   C 2 57  ? 128.261 157.889 133.882 1.00 192.71 ? 57  U   C "C2'" 1 
ATOM 6807 O "O2'" . U   C 2 57  ? 126.868 157.826 134.151 1.00 192.71 ? 57  U   C "O2'" 1 
ATOM 6808 C "C1'" . U   C 2 57  ? 128.488 157.508 132.417 1.00 192.71 ? 57  U   C "C1'" 1 
ATOM 6809 N N1    . U   C 2 57  ? 129.796 156.836 132.240 1.00 192.71 ? 57  U   C N1    1 
ATOM 6810 C C2    . U   C 2 57  ? 129.863 155.521 132.659 1.00 192.71 ? 57  U   C C2    1 
ATOM 6811 O O2    . U   C 2 57  ? 128.910 154.922 133.127 1.00 192.71 ? 57  U   C O2    1 
ATOM 6812 N N3    . U   C 2 57  ? 131.080 154.911 132.506 1.00 192.71 ? 57  U   C N3    1 
ATOM 6813 C C4    . U   C 2 57  ? 132.226 155.478 131.991 1.00 192.71 ? 57  U   C C4    1 
ATOM 6814 O O4    . U   C 2 57  ? 133.251 154.795 131.919 1.00 192.71 ? 57  U   C O4    1 
ATOM 6815 C C5    . U   C 2 57  ? 132.083 156.845 131.586 1.00 192.71 ? 57  U   C C5    1 
ATOM 6816 C C6    . U   C 2 57  ? 130.904 157.466 131.723 1.00 192.71 ? 57  U   C C6    1 
ATOM 6817 P P     . U   C 2 58  ? 129.192 160.209 136.311 1.00 200.66 ? 58  U   C P     1 
ATOM 6818 O OP1   . U   C 2 58  ? 128.599 161.254 137.183 1.00 200.66 ? 58  U   C OP1   1 
ATOM 6819 O OP2   . U   C 2 58  ? 130.607 160.331 135.878 1.00 200.66 ? 58  U   C OP2   1 
ATOM 6820 O "O5'" . U   C 2 58  ? 129.020 158.802 137.040 1.00 200.66 ? 58  U   C "O5'" 1 
ATOM 6821 C "C5'" . U   C 2 58  ? 127.844 158.511 137.780 1.00 200.66 ? 58  U   C "C5'" 1 
ATOM 6822 C "C4'" . U   C 2 58  ? 127.655 157.030 137.997 1.00 200.66 ? 58  U   C "C4'" 1 
ATOM 6823 O "O4'" . U   C 2 58  ? 127.970 156.295 136.781 1.00 200.66 ? 58  U   C "O4'" 1 
ATOM 6824 C "C3'" . U   C 2 58  ? 128.538 156.369 139.044 1.00 200.66 ? 58  U   C "C3'" 1 
ATOM 6825 O "O3'" . U   C 2 58  ? 128.143 156.615 140.383 1.00 200.66 ? 58  U   C "O3'" 1 
ATOM 6826 C "C2'" . U   C 2 58  ? 128.454 154.907 138.641 1.00 200.66 ? 58  U   C "C2'" 1 
ATOM 6827 O "O2'" . U   C 2 58  ? 127.196 154.358 139.005 1.00 200.66 ? 58  U   C "O2'" 1 
ATOM 6828 C "C1'" . U   C 2 58  ? 128.506 155.028 137.118 1.00 200.66 ? 58  U   C "C1'" 1 
ATOM 6829 N N1    . U   C 2 58  ? 129.905 154.951 136.639 1.00 200.66 ? 58  U   C N1    1 
ATOM 6830 C C2    . U   C 2 58  ? 130.559 153.744 136.805 1.00 200.66 ? 58  U   C C2    1 
ATOM 6831 O O2    . U   C 2 58  ? 130.047 152.748 137.291 1.00 200.66 ? 58  U   C O2    1 
ATOM 6832 N N3    . U   C 2 58  ? 131.856 153.708 136.373 1.00 200.66 ? 58  U   C N3    1 
ATOM 6833 C C4    . U   C 2 58  ? 132.566 154.744 135.805 1.00 200.66 ? 58  U   C C4    1 
ATOM 6834 O O4    . U   C 2 58  ? 133.736 154.550 135.466 1.00 200.66 ? 58  U   C O4    1 
ATOM 6835 C C5    . U   C 2 58  ? 131.830 155.966 135.671 1.00 200.66 ? 58  U   C C5    1 
ATOM 6836 C C6    . U   C 2 58  ? 130.558 156.029 136.085 1.00 200.66 ? 58  U   C C6    1 
ATOM 6837 P P     . U   C 2 59  ? 129.252 156.664 141.549 1.00 212.82 ? 59  U   C P     1 
ATOM 6838 O OP1   . U   C 2 59  ? 128.557 156.500 142.850 1.00 212.82 ? 59  U   C OP1   1 
ATOM 6839 O OP2   . U   C 2 59  ? 130.106 157.857 141.318 1.00 212.82 ? 59  U   C OP2   1 
ATOM 6840 O "O5'" . U   C 2 59  ? 130.145 155.364 141.299 1.00 212.82 ? 59  U   C "O5'" 1 
ATOM 6841 C "C5'" . U   C 2 59  ? 131.387 155.182 141.968 1.00 212.82 ? 59  U   C "C5'" 1 
ATOM 6842 C "C4'" . U   C 2 59  ? 132.069 153.905 141.534 1.00 212.82 ? 59  U   C "C4'" 1 
ATOM 6843 O "O4'" . U   C 2 59  ? 132.146 153.861 140.084 1.00 212.82 ? 59  U   C "O4'" 1 
ATOM 6844 C "C3'" . U   C 2 59  ? 133.512 153.720 141.985 1.00 212.82 ? 59  U   C "C3'" 1 
ATOM 6845 O "O3'" . U   C 2 59  ? 133.634 153.243 143.315 1.00 212.82 ? 59  U   C "O3'" 1 
ATOM 6846 C "C2'" . U   C 2 59  ? 134.062 152.753 140.946 1.00 212.82 ? 59  U   C "C2'" 1 
ATOM 6847 O "O2'" . U   C 2 59  ? 133.644 151.425 141.226 1.00 212.82 ? 59  U   C "O2'" 1 
ATOM 6848 C "C1'" . U   C 2 59  ? 133.345 153.228 139.683 1.00 212.82 ? 59  U   C "C1'" 1 
ATOM 6849 N N1    . U   C 2 59  ? 134.158 154.198 138.913 1.00 212.82 ? 59  U   C N1    1 
ATOM 6850 C C2    . U   C 2 59  ? 135.261 153.725 138.225 1.00 212.82 ? 59  U   C C2    1 
ATOM 6851 O O2    . U   C 2 59  ? 135.599 152.554 138.224 1.00 212.82 ? 59  U   C O2    1 
ATOM 6852 N N3    . U   C 2 59  ? 135.967 154.677 137.532 1.00 212.82 ? 59  U   C N3    1 
ATOM 6853 C C4    . U   C 2 59  ? 135.689 156.026 137.456 1.00 212.82 ? 59  U   C C4    1 
ATOM 6854 O O4    . U   C 2 59  ? 136.422 156.757 136.788 1.00 212.82 ? 59  U   C O4    1 
ATOM 6855 C C5    . U   C 2 59  ? 134.533 156.437 138.191 1.00 212.82 ? 59  U   C C5    1 
ATOM 6856 C C6    . U   C 2 59  ? 133.826 155.532 138.876 1.00 212.82 ? 59  U   C C6    1 
ATOM 6857 P P     . G   C 2 60  ? 134.990 153.495 144.144 1.00 211.92 ? 60  G   C P     1 
ATOM 6858 O OP1   . G   C 2 60  ? 134.802 152.941 145.508 1.00 211.92 ? 60  G   C OP1   1 
ATOM 6859 O OP2   . G   C 2 60  ? 135.366 154.922 143.978 1.00 211.92 ? 60  G   C OP2   1 
ATOM 6860 O "O5'" . G   C 2 60  ? 136.087 152.608 143.399 1.00 211.92 ? 60  G   C "O5'" 1 
ATOM 6861 C "C5'" . G   C 2 60  ? 137.439 153.041 143.324 1.00 211.92 ? 60  G   C "C5'" 1 
ATOM 6862 C "C4'" . G   C 2 60  ? 138.399 151.896 143.108 1.00 211.92 ? 60  G   C "C4'" 1 
ATOM 6863 O "O4'" . G   C 2 60  ? 138.139 151.263 141.824 1.00 211.92 ? 60  G   C "O4'" 1 
ATOM 6864 C "C3'" . G   C 2 60  ? 139.871 152.281 143.042 1.00 211.92 ? 60  G   C "C3'" 1 
ATOM 6865 O "O3'" . G   C 2 60  ? 140.466 152.438 144.320 1.00 211.92 ? 60  G   C "O3'" 1 
ATOM 6866 C "C2'" . G   C 2 60  ? 140.475 151.152 142.220 1.00 211.92 ? 60  G   C "C2'" 1 
ATOM 6867 O "O2'" . G   C 2 60  ? 140.646 149.988 143.016 1.00 211.92 ? 60  G   C "O2'" 1 
ATOM 6868 C "C1'" . G   C 2 60  ? 139.358 150.887 141.212 1.00 211.92 ? 60  G   C "C1'" 1 
ATOM 6869 N N9    . G   C 2 60  ? 139.504 151.685 139.975 1.00 211.92 ? 60  G   C N9    1 
ATOM 6870 C C8    . G   C 2 60  ? 138.441 152.173 139.254 1.00 211.92 ? 60  G   C C8    1 
ATOM 6871 N N7    . G   C 2 60  ? 138.787 152.849 138.197 1.00 211.92 ? 60  G   C N7    1 
ATOM 6872 C C5    . G   C 2 60  ? 140.171 152.813 138.211 1.00 211.92 ? 60  G   C C5    1 
ATOM 6873 C C6    . G   C 2 60  ? 141.095 153.387 137.300 1.00 211.92 ? 60  G   C C6    1 
ATOM 6874 O O6    . G   C 2 60  ? 140.857 154.051 136.284 1.00 211.92 ? 60  G   C O6    1 
ATOM 6875 N N1    . G   C 2 60  ? 142.410 153.124 137.664 1.00 211.92 ? 60  G   C N1    1 
ATOM 6876 C C2    . G   C 2 60  ? 142.788 152.394 138.762 1.00 211.92 ? 60  G   C C2    1 
ATOM 6877 N N2    . G   C 2 60  ? 144.108 152.253 138.954 1.00 211.92 ? 60  G   C N2    1 
ATOM 6878 N N3    . G   C 2 60  ? 141.935 151.859 139.620 1.00 211.92 ? 60  G   C N3    1 
ATOM 6879 C C4    . G   C 2 60  ? 140.642 152.096 139.295 1.00 211.92 ? 60  G   C C4    1 
ATOM 6880 P P     . C   C 2 61  ? 140.928 153.892 144.827 1.00 213.33 ? 61  C   C P     1 
ATOM 6881 O OP1   . C   C 2 61  ? 141.103 153.829 146.300 1.00 213.33 ? 61  C   C OP1   1 
ATOM 6882 O OP2   . C   C 2 61  ? 140.007 154.898 144.241 1.00 213.33 ? 61  C   C OP2   1 
ATOM 6883 O "O5'" . C   C 2 61  ? 142.366 154.103 144.171 1.00 213.33 ? 61  C   C "O5'" 1 
ATOM 6884 C "C5'" . C   C 2 61  ? 143.537 153.585 144.785 1.00 213.33 ? 61  C   C "C5'" 1 
ATOM 6885 C "C4'" . C   C 2 61  ? 144.779 153.971 144.019 1.00 213.33 ? 61  C   C "C4'" 1 
ATOM 6886 O "O4'" . C   C 2 61  ? 144.651 153.532 142.641 1.00 213.33 ? 61  C   C "O4'" 1 
ATOM 6887 C "C3'" . C   C 2 61  ? 145.061 155.464 143.912 1.00 213.33 ? 61  C   C "C3'" 1 
ATOM 6888 O "O3'" . C   C 2 61  ? 145.727 155.985 145.051 1.00 213.33 ? 61  C   C "O3'" 1 
ATOM 6889 C "C2'" . C   C 2 61  ? 145.885 155.562 142.638 1.00 213.33 ? 61  C   C "C2'" 1 
ATOM 6890 O "O2'" . C   C 2 61  ? 147.236 155.198 142.884 1.00 213.33 ? 61  C   C "O2'" 1 
ATOM 6891 C "C1'" . C   C 2 61  ? 145.243 154.476 141.774 1.00 213.33 ? 61  C   C "C1'" 1 
ATOM 6892 N N1    . C   C 2 61  ? 144.194 155.004 140.870 1.00 213.33 ? 61  C   C N1    1 
ATOM 6893 C C2    . C   C 2 61  ? 144.534 155.870 139.823 1.00 213.33 ? 61  C   C C2    1 
ATOM 6894 O O2    . C   C 2 61  ? 145.717 156.211 139.680 1.00 213.33 ? 61  C   C O2    1 
ATOM 6895 N N3    . C   C 2 61  ? 143.560 156.337 139.006 1.00 213.33 ? 61  C   C N3    1 
ATOM 6896 C C4    . C   C 2 61  ? 142.294 155.959 139.184 1.00 213.33 ? 61  C   C C4    1 
ATOM 6897 N N4    . C   C 2 61  ? 141.367 156.438 138.350 1.00 213.33 ? 61  C   C N4    1 
ATOM 6898 C C5    . C   C 2 61  ? 141.920 155.071 140.233 1.00 213.33 ? 61  C   C C5    1 
ATOM 6899 C C6    . C   C 2 61  ? 142.892 154.621 141.038 1.00 213.33 ? 61  C   C C6    1 
ATOM 6900 P P     . U   C 2 62  ? 145.992 157.566 145.187 1.00 198.51 ? 62  U   C P     1 
ATOM 6901 O OP1   . U   C 2 62  ? 146.179 157.874 146.627 1.00 198.51 ? 62  U   C OP1   1 
ATOM 6902 O OP2   . U   C 2 62  ? 144.940 158.274 144.415 1.00 198.51 ? 62  U   C OP2   1 
ATOM 6903 O "O5'" . U   C 2 62  ? 147.387 157.803 144.449 1.00 198.51 ? 62  U   C "O5'" 1 
ATOM 6904 C "C5'" . U   C 2 62  ? 148.208 158.914 144.788 1.00 198.51 ? 62  U   C "C5'" 1 
ATOM 6905 C "C4'" . U   C 2 62  ? 148.882 159.513 143.577 1.00 198.51 ? 62  U   C "C4'" 1 
ATOM 6906 O "O4'" . U   C 2 62  ? 148.433 158.840 142.374 1.00 198.51 ? 62  U   C "O4'" 1 
ATOM 6907 C "C3'" . U   C 2 62  ? 148.592 160.985 143.318 1.00 198.51 ? 62  U   C "C3'" 1 
ATOM 6908 O "O3'" . U   C 2 62  ? 149.419 161.843 144.087 1.00 198.51 ? 62  U   C "O3'" 1 
ATOM 6909 C "C2'" . U   C 2 62  ? 148.815 161.123 141.817 1.00 198.51 ? 62  U   C "C2'" 1 
ATOM 6910 O "O2'" . U   C 2 62  ? 150.196 161.276 141.526 1.00 198.51 ? 62  U   C "O2'" 1 
ATOM 6911 C "C1'" . U   C 2 62  ? 148.362 159.755 141.302 1.00 198.51 ? 62  U   C "C1'" 1 
ATOM 6912 N N1    . U   C 2 62  ? 146.980 159.744 140.766 1.00 198.51 ? 62  U   C N1    1 
ATOM 6913 C C2    . U   C 2 62  ? 146.630 160.516 139.666 1.00 198.51 ? 62  U   C C2    1 
ATOM 6914 O O2    . U   C 2 62  ? 147.394 161.277 139.096 1.00 198.51 ? 62  U   C O2    1 
ATOM 6915 N N3    . U   C 2 62  ? 145.319 160.385 139.266 1.00 198.51 ? 62  U   C N3    1 
ATOM 6916 C C4    . U   C 2 62  ? 144.352 159.570 139.818 1.00 198.51 ? 62  U   C C4    1 
ATOM 6917 O O4    . U   C 2 62  ? 143.211 159.548 139.352 1.00 198.51 ? 62  U   C O4    1 
ATOM 6918 C C5    . U   C 2 62  ? 144.799 158.802 140.934 1.00 198.51 ? 62  U   C C5    1 
ATOM 6919 C C6    . U   C 2 62  ? 146.063 158.903 141.347 1.00 198.51 ? 62  U   C C6    1 
ATOM 6920 P P     . C   C 2 63  ? 148.973 163.358 144.386 1.00 198.72 ? 63  C   C P     1 
ATOM 6921 O OP1   . C   C 2 63  ? 149.995 163.969 145.272 1.00 198.72 ? 63  C   C OP1   1 
ATOM 6922 O OP2   . C   C 2 63  ? 147.549 163.341 144.808 1.00 198.72 ? 63  C   C OP2   1 
ATOM 6923 O "O5'" . C   C 2 63  ? 149.057 164.080 142.968 1.00 198.72 ? 63  C   C "O5'" 1 
ATOM 6924 C "C5'" . C   C 2 63  ? 150.292 164.557 142.451 1.00 198.72 ? 63  C   C "C5'" 1 
ATOM 6925 C "C4'" . C   C 2 63  ? 150.064 165.613 141.400 1.00 198.72 ? 63  C   C "C4'" 1 
ATOM 6926 O "O4'" . C   C 2 63  ? 149.457 165.008 140.231 1.00 198.72 ? 63  C   C "O4'" 1 
ATOM 6927 C "C3'" . C   C 2 63  ? 149.106 166.726 141.800 1.00 198.72 ? 63  C   C "C3'" 1 
ATOM 6928 O "O3'" . C   C 2 63  ? 149.768 167.761 142.507 1.00 198.72 ? 63  C   C "O3'" 1 
ATOM 6929 C "C2'" . C   C 2 63  ? 148.509 167.177 140.470 1.00 198.72 ? 63  C   C "C2'" 1 
ATOM 6930 O "O2'" . C   C 2 63  ? 149.373 168.097 139.818 1.00 198.72 ? 63  C   C "O2'" 1 
ATOM 6931 C "C1'" . C   C 2 63  ? 148.498 165.875 139.668 1.00 198.72 ? 63  C   C "C1'" 1 
ATOM 6932 N N1    . C   C 2 63  ? 147.192 165.173 139.673 1.00 198.72 ? 63  C   C N1    1 
ATOM 6933 C C2    . C   C 2 63  ? 146.205 165.483 138.727 1.00 198.72 ? 63  C   C C2    1 
ATOM 6934 O O2    . C   C 2 63  ? 146.408 166.382 137.897 1.00 198.72 ? 63  C   C O2    1 
ATOM 6935 N N3    . C   C 2 63  ? 145.039 164.793 138.746 1.00 198.72 ? 63  C   C N3    1 
ATOM 6936 C C4    . C   C 2 63  ? 144.840 163.828 139.646 1.00 198.72 ? 63  C   C C4    1 
ATOM 6937 N N4    . C   C 2 63  ? 143.673 163.180 139.626 1.00 198.72 ? 63  C   C N4    1 
ATOM 6938 C C5    . C   C 2 63  ? 145.827 163.488 140.610 1.00 198.72 ? 63  C   C C5    1 
ATOM 6939 C C6    . C   C 2 63  ? 146.975 164.170 140.578 1.00 198.72 ? 63  C   C C6    1 
ATOM 6940 P P     . U   C 2 64  ? 148.937 168.952 143.193 1.00 196.36 ? 64  U   C P     1 
ATOM 6941 O OP1   . U   C 2 64  ? 149.830 169.625 144.169 1.00 196.36 ? 64  U   C OP1   1 
ATOM 6942 O OP2   . U   C 2 64  ? 147.633 168.406 143.646 1.00 196.36 ? 64  U   C OP2   1 
ATOM 6943 O "O5'" . U   C 2 64  ? 148.664 169.969 141.998 1.00 196.36 ? 64  U   C "O5'" 1 
ATOM 6944 C "C5'" . U   C 2 64  ? 147.797 171.077 142.177 1.00 196.36 ? 64  U   C "C5'" 1 
ATOM 6945 C "C4'" . U   C 2 64  ? 147.151 171.496 140.881 1.00 196.36 ? 64  U   C "C4'" 1 
ATOM 6946 O "O4'" . U   C 2 64  ? 146.927 170.332 140.044 1.00 196.36 ? 64  U   C "O4'" 1 
ATOM 6947 C "C3'" . U   C 2 64  ? 145.777 172.137 141.011 1.00 196.36 ? 64  U   C "C3'" 1 
ATOM 6948 O "O3'" . U   C 2 64  ? 145.844 173.519 141.322 1.00 196.36 ? 64  U   C "O3'" 1 
ATOM 6949 C "C2'" . U   C 2 64  ? 145.140 171.853 139.656 1.00 196.36 ? 64  U   C "C2'" 1 
ATOM 6950 O "O2'" . U   C 2 64  ? 145.596 172.781 138.683 1.00 196.36 ? 64  U   C "O2'" 1 
ATOM 6951 C "C1'" . U   C 2 64  ? 145.723 170.478 139.322 1.00 196.36 ? 64  U   C "C1'" 1 
ATOM 6952 N N1    . U   C 2 64  ? 144.819 169.365 139.695 1.00 196.36 ? 64  U   C N1    1 
ATOM 6953 C C2    . U   C 2 64  ? 143.655 169.164 138.972 1.00 196.36 ? 64  U   C C2    1 
ATOM 6954 O O2    . U   C 2 64  ? 143.313 169.872 138.039 1.00 196.36 ? 64  U   C O2    1 
ATOM 6955 N N3    . U   C 2 64  ? 142.888 168.103 139.392 1.00 196.36 ? 64  U   C N3    1 
ATOM 6956 C C4    . U   C 2 64  ? 143.169 167.234 140.426 1.00 196.36 ? 64  U   C C4    1 
ATOM 6957 O O4    . U   C 2 64  ? 142.383 166.324 140.684 1.00 196.36 ? 64  U   C O4    1 
ATOM 6958 C C5    . U   C 2 64  ? 144.391 167.502 141.116 1.00 196.36 ? 64  U   C C5    1 
ATOM 6959 C C6    . U   C 2 64  ? 145.154 168.529 140.734 1.00 196.36 ? 64  U   C C6    1 
ATOM 6960 P P     . C   C 2 65  ? 145.821 174.018 142.850 1.00 200.45 ? 65  C   C P     1 
ATOM 6961 O OP1   . C   C 2 65  ? 145.160 175.348 142.868 1.00 200.45 ? 65  C   C OP1   1 
ATOM 6962 O OP2   . C   C 2 65  ? 147.185 173.883 143.419 1.00 200.45 ? 65  C   C OP2   1 
ATOM 6963 O "O5'" . C   C 2 65  ? 144.863 172.979 143.586 1.00 200.45 ? 65  C   C "O5'" 1 
ATOM 6964 C "C5'" . C   C 2 65  ? 145.064 172.637 144.951 1.00 200.45 ? 65  C   C "C5'" 1 
ATOM 6965 C "C4'" . C   C 2 65  ? 144.396 173.624 145.876 1.00 200.45 ? 65  C   C "C4'" 1 
ATOM 6966 O "O4'" . C   C 2 65  ? 143.663 174.606 145.098 1.00 200.45 ? 65  C   C "O4'" 1 
ATOM 6967 C "C3'" . C   C 2 65  ? 143.356 173.053 146.828 1.00 200.45 ? 65  C   C "C3'" 1 
ATOM 6968 O "O3'" . C   C 2 65  ? 143.930 172.461 147.981 1.00 200.45 ? 65  C   C "O3'" 1 
ATOM 6969 C "C2'" . C   C 2 65  ? 142.481 174.263 147.130 1.00 200.45 ? 65  C   C "C2'" 1 
ATOM 6970 O "O2'" . C   C 2 65  ? 143.101 175.101 148.094 1.00 200.45 ? 65  C   C "O2'" 1 
ATOM 6971 C "C1'" . C   C 2 65  ? 142.489 174.987 145.783 1.00 200.45 ? 65  C   C "C1'" 1 
ATOM 6972 N N1    . C   C 2 65  ? 141.321 174.633 144.944 1.00 200.45 ? 65  C   C N1    1 
ATOM 6973 C C2    . C   C 2 65  ? 140.096 175.262 145.186 1.00 200.45 ? 65  C   C C2    1 
ATOM 6974 O O2    . C   C 2 65  ? 140.017 176.095 146.101 1.00 200.45 ? 65  C   C O2    1 
ATOM 6975 N N3    . C   C 2 65  ? 139.027 174.944 144.420 1.00 200.45 ? 65  C   C N3    1 
ATOM 6976 C C4    . C   C 2 65  ? 139.148 174.043 143.443 1.00 200.45 ? 65  C   C C4    1 
ATOM 6977 N N4    . C   C 2 65  ? 138.066 173.762 142.713 1.00 200.45 ? 65  C   C N4    1 
ATOM 6978 C C5    . C   C 2 65  ? 140.384 173.389 143.172 1.00 200.45 ? 65  C   C C5    1 
ATOM 6979 C C6    . C   C 2 65  ? 141.433 173.714 143.938 1.00 200.45 ? 65  C   C C6    1 
ATOM 6980 P P     . U   C 2 66  ? 142.999 171.753 149.085 1.00 192.34 ? 66  U   C P     1 
ATOM 6981 O OP1   . U   C 2 66  ? 142.705 172.749 150.146 1.00 192.34 ? 66  U   C OP1   1 
ATOM 6982 O OP2   . U   C 2 66  ? 143.626 170.457 149.448 1.00 192.34 ? 66  U   C OP2   1 
ATOM 6983 O "O5'" . U   C 2 66  ? 141.643 171.437 148.312 1.00 192.34 ? 66  U   C "O5'" 1 
ATOM 6984 C "C5'" . U   C 2 66  ? 140.607 170.685 148.934 1.00 192.34 ? 66  U   C "C5'" 1 
ATOM 6985 C "C4'" . U   C 2 66  ? 139.646 170.117 147.920 1.00 192.34 ? 66  U   C "C4'" 1 
ATOM 6986 O "O4'" . U   C 2 66  ? 140.349 169.924 146.663 1.00 192.34 ? 66  U   C "O4'" 1 
ATOM 6987 C "C3'" . U   C 2 66  ? 139.046 168.763 148.285 1.00 192.34 ? 66  U   C "C3'" 1 
ATOM 6988 O "O3'" . U   C 2 66  ? 137.722 168.667 147.762 1.00 192.34 ? 66  U   C "O3'" 1 
ATOM 6989 C "C2'" . U   C 2 66  ? 139.960 167.784 147.556 1.00 192.34 ? 66  U   C "C2'" 1 
ATOM 6990 O "O2'" . U   C 2 66  ? 139.369 166.535 147.265 1.00 192.34 ? 66  U   C "O2'" 1 
ATOM 6991 C "C1'" . U   C 2 66  ? 140.297 168.561 146.286 1.00 192.34 ? 66  U   C "C1'" 1 
ATOM 6992 N N1    . U   C 2 66  ? 141.601 168.206 145.710 1.00 192.34 ? 66  U   C N1    1 
ATOM 6993 C C2    . U   C 2 66  ? 141.632 167.638 144.452 1.00 192.34 ? 66  U   C C2    1 
ATOM 6994 O O2    . U   C 2 66  ? 140.627 167.422 143.798 1.00 192.34 ? 66  U   C O2    1 
ATOM 6995 N N3    . U   C 2 66  ? 142.889 167.335 143.989 1.00 192.34 ? 66  U   C N3    1 
ATOM 6996 C C4    . U   C 2 66  ? 144.088 167.537 144.644 1.00 192.34 ? 66  U   C C4    1 
ATOM 6997 O O4    . U   C 2 66  ? 145.141 167.210 144.097 1.00 192.34 ? 66  U   C O4    1 
ATOM 6998 C C5    . U   C 2 66  ? 143.969 168.128 145.941 1.00 192.34 ? 66  U   C C5    1 
ATOM 6999 C C6    . U   C 2 66  ? 142.759 168.433 146.416 1.00 192.34 ? 66  U   C C6    1 
ATOM 7000 P P     . U   C 2 67  ? 136.547 168.038 148.659 1.00 195.67 ? 67  U   C P     1 
ATOM 7001 O OP1   . U   C 2 67  ? 137.108 167.716 149.996 1.00 195.67 ? 67  U   C OP1   1 
ATOM 7002 O OP2   . U   C 2 67  ? 135.889 166.972 147.862 1.00 195.67 ? 67  U   C OP2   1 
ATOM 7003 O "O5'" . U   C 2 67  ? 135.514 169.237 148.835 1.00 195.67 ? 67  U   C "O5'" 1 
ATOM 7004 C "C5'" . U   C 2 67  ? 134.978 169.909 147.705 1.00 195.67 ? 67  U   C "C5'" 1 
ATOM 7005 C "C4'" . U   C 2 67  ? 135.086 171.406 147.846 1.00 195.67 ? 67  U   C "C4'" 1 
ATOM 7006 O "O4'" . U   C 2 67  ? 134.492 172.047 146.687 1.00 195.67 ? 67  U   C "O4'" 1 
ATOM 7007 C "C3'" . U   C 2 67  ? 134.347 172.018 149.026 1.00 195.67 ? 67  U   C "C3'" 1 
ATOM 7008 O "O3'" . U   C 2 67  ? 135.071 171.930 150.242 1.00 195.67 ? 67  U   C "O3'" 1 
ATOM 7009 C "C2'" . U   C 2 67  ? 134.106 173.449 148.565 1.00 195.67 ? 67  U   C "C2'" 1 
ATOM 7010 O "O2'" . U   C 2 67  ? 135.281 174.231 148.719 1.00 195.67 ? 67  U   C "O2'" 1 
ATOM 7011 C "C1'" . U   C 2 67  ? 133.853 173.246 147.070 1.00 195.67 ? 67  U   C "C1'" 1 
ATOM 7012 N N1    . U   C 2 67  ? 132.410 173.134 146.757 1.00 195.67 ? 67  U   C N1    1 
ATOM 7013 C C2    . U   C 2 67  ? 131.677 174.302 146.667 1.00 195.67 ? 67  U   C C2    1 
ATOM 7014 O O2    . U   C 2 67  ? 132.166 175.406 146.835 1.00 195.67 ? 67  U   C O2    1 
ATOM 7015 N N3    . U   C 2 67  ? 130.347 174.130 146.373 1.00 195.67 ? 67  U   C N3    1 
ATOM 7016 C C4    . U   C 2 67  ? 129.689 172.936 146.163 1.00 195.67 ? 67  U   C C4    1 
ATOM 7017 O O4    . U   C 2 67  ? 128.484 172.945 145.906 1.00 195.67 ? 67  U   C O4    1 
ATOM 7018 C C5    . U   C 2 67  ? 130.515 171.774 146.272 1.00 195.67 ? 67  U   C C5    1 
ATOM 7019 C C6    . U   C 2 67  ? 131.814 171.910 146.556 1.00 195.67 ? 67  U   C C6    1 
ATOM 7020 P P     . C   C 2 68  ? 134.479 171.104 151.489 1.00 201.49 ? 68  C   C P     1 
ATOM 7021 O OP1   . C   C 2 68  ? 135.599 170.820 152.420 1.00 201.49 ? 68  C   C OP1   1 
ATOM 7022 O OP2   . C   C 2 68  ? 133.668 169.982 150.953 1.00 201.49 ? 68  C   C OP2   1 
ATOM 7023 O "O5'" . C   C 2 68  ? 133.489 172.125 152.209 1.00 201.49 ? 68  C   C "O5'" 1 
ATOM 7024 C "C5'" . C   C 2 68  ? 132.164 172.310 151.731 1.00 201.49 ? 68  C   C "C5'" 1 
ATOM 7025 C "C4'" . C   C 2 68  ? 131.451 173.428 152.449 1.00 201.49 ? 68  C   C "C4'" 1 
ATOM 7026 O "O4'" . C   C 2 68  ? 130.694 172.903 153.567 1.00 201.49 ? 68  C   C "O4'" 1 
ATOM 7027 C "C3'" . C   C 2 68  ? 132.316 174.506 153.077 1.00 201.49 ? 68  C   C "C3'" 1 
ATOM 7028 O "O3'" . C   C 2 68  ? 132.818 175.438 152.135 1.00 201.49 ? 68  C   C "O3'" 1 
ATOM 7029 C "C2'" . C   C 2 68  ? 131.373 175.119 154.108 1.00 201.49 ? 68  C   C "C2'" 1 
ATOM 7030 O "O2'" . C   C 2 68  ? 130.468 176.020 153.488 1.00 201.49 ? 68  C   C "O2'" 1 
ATOM 7031 C "C1'" . C   C 2 68  ? 130.588 173.888 154.575 1.00 201.49 ? 68  C   C "C1'" 1 
ATOM 7032 N N1    . C   C 2 68  ? 131.104 173.343 155.853 1.00 201.49 ? 68  C   C N1    1 
ATOM 7033 C C2    . C   C 2 68  ? 130.486 172.218 156.407 1.00 201.49 ? 68  C   C C2    1 
ATOM 7034 O O2    . C   C 2 68  ? 129.556 171.679 155.789 1.00 201.49 ? 68  C   C O2    1 
ATOM 7035 N N3    . C   C 2 68  ? 130.938 171.723 157.582 1.00 201.49 ? 68  C   C N3    1 
ATOM 7036 C C4    . C   C 2 68  ? 131.946 172.323 158.217 1.00 201.49 ? 68  C   C C4    1 
ATOM 7037 N N4    . C   C 2 68  ? 132.354 171.803 159.377 1.00 201.49 ? 68  C   C N4    1 
ATOM 7038 C C5    . C   C 2 68  ? 132.579 173.485 157.690 1.00 201.49 ? 68  C   C C5    1 
ATOM 7039 C C6    . C   C 2 68  ? 132.125 173.960 156.524 1.00 201.49 ? 68  C   C C6    1 
ATOM 7040 P P     . G   C 2 69  ? 133.946 176.501 152.563 1.00 201.21 ? 69  G   C P     1 
ATOM 7041 O OP1   . G   C 2 69  ? 133.267 177.672 153.173 1.00 201.21 ? 69  G   C OP1   1 
ATOM 7042 O OP2   . G   C 2 69  ? 134.847 176.702 151.400 1.00 201.21 ? 69  G   C OP2   1 
ATOM 7043 O "O5'" . G   C 2 69  ? 134.777 175.762 153.706 1.00 201.21 ? 69  G   C "O5'" 1 
ATOM 7044 C "C5'" . G   C 2 69  ? 135.839 174.874 153.385 1.00 201.21 ? 69  G   C "C5'" 1 
ATOM 7045 C "C4'" . G   C 2 69  ? 137.054 175.132 154.241 1.00 201.21 ? 69  G   C "C4'" 1 
ATOM 7046 O "O4'" . G   C 2 69  ? 136.680 175.142 155.643 1.00 201.21 ? 69  G   C "O4'" 1 
ATOM 7047 C "C3'" . G   C 2 69  ? 138.159 174.090 154.164 1.00 201.21 ? 69  G   C "C3'" 1 
ATOM 7048 O "O3'" . G   C 2 69  ? 138.991 174.241 153.025 1.00 201.21 ? 69  G   C "O3'" 1 
ATOM 7049 C "C2'" . G   C 2 69  ? 138.895 174.289 155.483 1.00 201.21 ? 69  G   C "C2'" 1 
ATOM 7050 O "O2'" . G   C 2 69  ? 139.765 175.409 155.409 1.00 201.21 ? 69  G   C "O2'" 1 
ATOM 7051 C "C1'" . G   C 2 69  ? 137.742 174.635 156.426 1.00 201.21 ? 69  G   C "C1'" 1 
ATOM 7052 N N9    . G   C 2 69  ? 137.273 173.464 157.196 1.00 201.21 ? 69  G   C N9    1 
ATOM 7053 C C8    . G   C 2 69  ? 137.767 173.064 158.414 1.00 201.21 ? 69  G   C C8    1 
ATOM 7054 N N7    . G   C 2 69  ? 137.189 171.994 158.883 1.00 201.21 ? 69  G   C N7    1 
ATOM 7055 C C5    . G   C 2 69  ? 136.257 171.657 157.913 1.00 201.21 ? 69  G   C C5    1 
ATOM 7056 C C6    . G   C 2 69  ? 135.333 170.581 157.873 1.00 201.21 ? 69  G   C C6    1 
ATOM 7057 O O6    . G   C 2 69  ? 135.152 169.688 158.710 1.00 201.21 ? 69  G   C O6    1 
ATOM 7058 N N1    . G   C 2 69  ? 134.572 170.604 156.710 1.00 201.21 ? 69  G   C N1    1 
ATOM 7059 C C2    . G   C 2 69  ? 134.684 171.542 155.715 1.00 201.21 ? 69  G   C C2    1 
ATOM 7060 N N2    . G   C 2 69  ? 133.857 171.393 154.670 1.00 201.21 ? 69  G   C N2    1 
ATOM 7061 N N3    . G   C 2 69  ? 135.541 172.549 155.741 1.00 201.21 ? 69  G   C N3    1 
ATOM 7062 C C4    . G   C 2 69  ? 136.297 172.549 156.860 1.00 201.21 ? 69  G   C C4    1 
ATOM 7063 P P     . G   C 2 70  ? 139.183 173.021 151.996 1.00 196.02 ? 70  G   C P     1 
ATOM 7064 O OP1   . G   C 2 70  ? 139.134 173.575 150.620 1.00 196.02 ? 70  G   C OP1   1 
ATOM 7065 O OP2   . G   C 2 70  ? 138.241 171.941 152.381 1.00 196.02 ? 70  G   C OP2   1 
ATOM 7066 O "O5'" . G   C 2 70  ? 140.668 172.504 152.262 1.00 196.02 ? 70  G   C "O5'" 1 
ATOM 7067 C "C5'" . G   C 2 70  ? 141.135 172.239 153.582 1.00 196.02 ? 70  G   C "C5'" 1 
ATOM 7068 C "C4'" . G   C 2 70  ? 141.607 170.813 153.740 1.00 196.02 ? 70  G   C "C4'" 1 
ATOM 7069 O "O4'" . G   C 2 70  ? 140.635 170.065 154.522 1.00 196.02 ? 70  G   C "O4'" 1 
ATOM 7070 C "C3'" . G   C 2 70  ? 141.796 170.036 152.439 1.00 196.02 ? 70  G   C "C3'" 1 
ATOM 7071 O "O3'" . G   C 2 70  ? 142.876 169.114 152.593 1.00 196.02 ? 70  G   C "O3'" 1 
ATOM 7072 C "C2'" . G   C 2 70  ? 140.486 169.264 152.322 1.00 196.02 ? 70  G   C "C2'" 1 
ATOM 7073 O "O2'" . G   C 2 70  ? 140.560 168.096 151.532 1.00 196.02 ? 70  G   C "O2'" 1 
ATOM 7074 C "C1'" . G   C 2 70  ? 140.193 168.942 153.784 1.00 196.02 ? 70  G   C "C1'" 1 
ATOM 7075 N N9    . G   C 2 70  ? 138.776 168.724 154.085 1.00 196.02 ? 70  G   C N9    1 
ATOM 7076 C C8    . G   C 2 70  ? 137.823 169.686 154.315 1.00 196.02 ? 70  G   C C8    1 
ATOM 7077 N N7    . G   C 2 70  ? 136.644 169.191 154.571 1.00 196.02 ? 70  G   C N7    1 
ATOM 7078 C C5    . G   C 2 70  ? 136.830 167.818 154.516 1.00 196.02 ? 70  G   C C5    1 
ATOM 7079 C C6    . G   C 2 70  ? 135.905 166.760 154.711 1.00 196.02 ? 70  G   C C6    1 
ATOM 7080 O O6    . G   C 2 70  ? 134.700 166.831 154.979 1.00 196.02 ? 70  G   C O6    1 
ATOM 7081 N N1    . G   C 2 70  ? 136.514 165.518 154.565 1.00 196.02 ? 70  G   C N1    1 
ATOM 7082 C C2    . G   C 2 70  ? 137.839 165.318 154.269 1.00 196.02 ? 70  G   C C2    1 
ATOM 7083 N N2    . G   C 2 70  ? 138.237 164.041 154.169 1.00 196.02 ? 70  G   C N2    1 
ATOM 7084 N N3    . G   C 2 70  ? 138.712 166.296 154.085 1.00 196.02 ? 70  G   C N3    1 
ATOM 7085 C C4    . G   C 2 70  ? 138.142 167.512 154.226 1.00 196.02 ? 70  G   C C4    1 
ATOM 7086 P P     . A   C 2 71  ? 144.382 169.646 152.778 1.00 186.38 ? 71  A   C P     1 
ATOM 7087 O OP1   . A   C 2 71  ? 144.485 170.981 152.138 1.00 186.38 ? 71  A   C OP1   1 
ATOM 7088 O OP2   . A   C 2 71  ? 145.304 168.559 152.359 1.00 186.38 ? 71  A   C OP2   1 
ATOM 7089 O "O5'" . A   C 2 71  ? 144.537 169.842 154.353 1.00 186.38 ? 71  A   C "O5'" 1 
ATOM 7090 C "C5'" . A   C 2 71  ? 144.718 168.729 155.224 1.00 186.38 ? 71  A   C "C5'" 1 
ATOM 7091 C "C4'" . A   C 2 71  ? 143.404 168.100 155.617 1.00 186.38 ? 71  A   C "C4'" 1 
ATOM 7092 O "O4'" . A   C 2 71  ? 142.996 167.171 154.575 1.00 186.38 ? 71  A   C "O4'" 1 
ATOM 7093 C "C3'" . A   C 2 71  ? 143.434 167.294 156.913 1.00 186.38 ? 71  A   C "C3'" 1 
ATOM 7094 O "O3'" . A   C 2 71  ? 142.160 167.373 157.552 1.00 186.38 ? 71  A   C "O3'" 1 
ATOM 7095 C "C2'" . A   C 2 71  ? 143.663 165.872 156.414 1.00 186.38 ? 71  A   C "C2'" 1 
ATOM 7096 O "O2'" . A   C 2 71  ? 143.231 164.861 157.300 1.00 186.38 ? 71  A   C "O2'" 1 
ATOM 7097 C "C1'" . A   C 2 71  ? 142.859 165.871 155.117 1.00 186.38 ? 71  A   C "C1'" 1 
ATOM 7098 N N9    . A   C 2 71  ? 143.341 164.909 154.123 1.00 186.38 ? 71  A   C N9    1 
ATOM 7099 C C8    . A   C 2 71  ? 144.610 164.801 153.610 1.00 186.38 ? 71  A   C C8    1 
ATOM 7100 N N7    . A   C 2 71  ? 144.744 163.840 152.729 1.00 186.38 ? 71  A   C N7    1 
ATOM 7101 C C5    . A   C 2 71  ? 143.478 163.278 152.656 1.00 186.38 ? 71  A   C C5    1 
ATOM 7102 C C6    . A   C 2 71  ? 142.959 162.213 151.899 1.00 186.38 ? 71  A   C C6    1 
ATOM 7103 N N6    . A   C 2 71  ? 143.681 161.495 151.036 1.00 186.38 ? 71  A   C N6    1 
ATOM 7104 N N1    . A   C 2 71  ? 141.653 161.906 152.062 1.00 186.38 ? 71  A   C N1    1 
ATOM 7105 C C2    . A   C 2 71  ? 140.927 162.626 152.926 1.00 186.38 ? 71  A   C C2    1 
ATOM 7106 N N3    . A   C 2 71  ? 141.301 163.647 153.693 1.00 186.38 ? 71  A   C N3    1 
ATOM 7107 C C4    . A   C 2 71  ? 142.603 163.927 153.508 1.00 186.38 ? 71  A   C C4    1 
ATOM 7108 P P     . A   C 2 72  ? 141.907 168.437 158.730 1.00 181.71 ? 72  A   C P     1 
ATOM 7109 O OP1   . A   C 2 72  ? 141.553 169.738 158.108 1.00 181.71 ? 72  A   C OP1   1 
ATOM 7110 O OP2   . A   C 2 72  ? 143.052 168.361 159.673 1.00 181.71 ? 72  A   C OP2   1 
ATOM 7111 O "O5'" . A   C 2 72  ? 140.615 167.880 159.478 1.00 181.71 ? 72  A   C "O5'" 1 
ATOM 7112 C "C5'" . A   C 2 72  ? 140.066 168.558 160.605 1.00 181.71 ? 72  A   C "C5'" 1 
ATOM 7113 C "C4'" . A   C 2 72  ? 139.260 167.628 161.479 1.00 181.71 ? 72  A   C "C4'" 1 
ATOM 7114 O "O4'" . A   C 2 72  ? 138.397 166.819 160.633 1.00 181.71 ? 72  A   C "O4'" 1 
ATOM 7115 C "C3'" . A   C 2 72  ? 140.081 166.647 162.312 1.00 181.71 ? 72  A   C "C3'" 1 
ATOM 7116 O "O3'" . A   C 2 72  ? 139.420 166.397 163.554 1.00 181.71 ? 72  A   C "O3'" 1 
ATOM 7117 C "C2'" . A   C 2 72  ? 140.073 165.385 161.454 1.00 181.71 ? 72  A   C "C2'" 1 
ATOM 7118 O "O2'" . A   C 2 72  ? 140.263 164.185 162.173 1.00 181.71 ? 72  A   C "O2'" 1 
ATOM 7119 C "C1'" . A   C 2 72  ? 138.688 165.446 160.819 1.00 181.71 ? 72  A   C "C1'" 1 
ATOM 7120 N N9    . A   C 2 72  ? 138.613 164.786 159.513 1.00 181.71 ? 72  A   C N9    1 
ATOM 7121 C C8    . A   C 2 72  ? 138.689 165.371 158.273 1.00 181.71 ? 72  A   C C8    1 
ATOM 7122 N N7    . A   C 2 72  ? 138.584 164.521 157.280 1.00 181.71 ? 72  A   C N7    1 
ATOM 7123 C C5    . A   C 2 72  ? 138.424 163.294 157.909 1.00 181.71 ? 72  A   C C5    1 
ATOM 7124 C C6    . A   C 2 72  ? 138.256 161.991 157.410 1.00 181.71 ? 72  A   C C6    1 
ATOM 7125 N N6    . A   C 2 72  ? 138.223 161.694 156.110 1.00 181.71 ? 72  A   C N6    1 
ATOM 7126 N N1    . A   C 2 72  ? 138.124 160.988 158.306 1.00 181.71 ? 72  A   C N1    1 
ATOM 7127 C C2    . A   C 2 72  ? 138.159 161.286 159.611 1.00 181.71 ? 72  A   C C2    1 
ATOM 7128 N N3    . A   C 2 72  ? 138.308 162.469 160.201 1.00 181.71 ? 72  A   C N3    1 
ATOM 7129 C C4    . A   C 2 72  ? 138.433 163.444 159.284 1.00 181.71 ? 72  A   C C4    1 
ATOM 7130 P P     . G   C 2 73  ? 140.050 166.948 164.928 1.00 172.93 ? 73  G   C P     1 
ATOM 7131 O OP1   . G   C 2 73  ? 139.000 167.724 165.635 1.00 172.93 ? 73  G   C OP1   1 
ATOM 7132 O OP2   . G   C 2 73  ? 141.349 167.592 164.609 1.00 172.93 ? 73  G   C OP2   1 
ATOM 7133 O "O5'" . G   C 2 73  ? 140.349 165.633 165.778 1.00 172.93 ? 73  G   C "O5'" 1 
ATOM 7134 C "C5'" . G   C 2 73  ? 141.490 165.548 166.622 1.00 172.93 ? 73  G   C "C5'" 1 
ATOM 7135 C "C4'" . G   C 2 73  ? 142.141 164.192 166.517 1.00 172.93 ? 73  G   C "C4'" 1 
ATOM 7136 O "O4'" . G   C 2 73  ? 141.727 163.563 165.275 1.00 172.93 ? 73  G   C "O4'" 1 
ATOM 7137 C "C3'" . G   C 2 73  ? 143.664 164.183 166.455 1.00 172.93 ? 73  G   C "C3'" 1 
ATOM 7138 O "O3'" . G   C 2 73  ? 144.281 164.238 167.730 1.00 172.93 ? 73  G   C "O3'" 1 
ATOM 7139 C "C2'" . G   C 2 73  ? 143.959 162.900 165.693 1.00 172.93 ? 73  G   C "C2'" 1 
ATOM 7140 O "O2'" . G   C 2 73  ? 143.828 161.773 166.547 1.00 172.93 ? 73  G   C "O2'" 1 
ATOM 7141 C "C1'" . G   C 2 73  ? 142.812 162.878 164.692 1.00 172.93 ? 73  G   C "C1'" 1 
ATOM 7142 N N9    . G   C 2 73  ? 143.162 163.575 163.442 1.00 172.93 ? 73  G   C N9    1 
ATOM 7143 C C8    . G   C 2 73  ? 142.975 164.911 163.185 1.00 172.93 ? 73  G   C C8    1 
ATOM 7144 N N7    . G   C 2 73  ? 143.368 165.268 161.997 1.00 172.93 ? 73  G   C N7    1 
ATOM 7145 C C5    . G   C 2 73  ? 143.847 164.094 161.437 1.00 172.93 ? 73  G   C C5    1 
ATOM 7146 C C6    . G   C 2 73  ? 144.405 163.865 160.160 1.00 172.93 ? 73  G   C C6    1 
ATOM 7147 O O6    . G   C 2 73  ? 144.589 164.681 159.253 1.00 172.93 ? 73  G   C O6    1 
ATOM 7148 N N1    . G   C 2 73  ? 144.764 162.533 159.989 1.00 172.93 ? 73  G   C N1    1 
ATOM 7149 C C2    . G   C 2 73  ? 144.610 161.541 160.929 1.00 172.93 ? 73  G   C C2    1 
ATOM 7150 N N2    . G   C 2 73  ? 145.017 160.311 160.579 1.00 172.93 ? 73  G   C N2    1 
ATOM 7151 N N3    . G   C 2 73  ? 144.086 161.745 162.128 1.00 172.93 ? 73  G   C N3    1 
ATOM 7152 C C4    . G   C 2 73  ? 143.731 163.036 162.313 1.00 172.93 ? 73  G   C C4    1 
ATOM 7153 P P     . A   C 2 74  ? 145.800 164.748 167.875 1.00 166.96 ? 74  A   C P     1 
ATOM 7154 O OP1   . A   C 2 74  ? 146.132 164.788 169.322 1.00 166.96 ? 74  A   C OP1   1 
ATOM 7155 O OP2   . A   C 2 74  ? 145.949 165.977 167.055 1.00 166.96 ? 74  A   C OP2   1 
ATOM 7156 O "O5'" . A   C 2 74  ? 146.675 163.597 167.201 1.00 166.96 ? 74  A   C "O5'" 1 
ATOM 7157 C "C5'" . A   C 2 74  ? 146.787 162.313 167.800 1.00 166.96 ? 74  A   C "C5'" 1 
ATOM 7158 C "C4'" . A   C 2 74  ? 147.401 161.306 166.857 1.00 166.96 ? 74  A   C "C4'" 1 
ATOM 7159 O "O4'" . A   C 2 74  ? 146.652 161.272 165.612 1.00 166.96 ? 74  A   C "O4'" 1 
ATOM 7160 C "C3'" . A   C 2 74  ? 148.830 161.584 166.417 1.00 166.96 ? 74  A   C "C3'" 1 
ATOM 7161 O "O3'" . A   C 2 74  ? 149.796 161.193 167.377 1.00 166.96 ? 74  A   C "O3'" 1 
ATOM 7162 C "C2'" . A   C 2 74  ? 148.923 160.817 165.106 1.00 166.96 ? 74  A   C "C2'" 1 
ATOM 7163 O "O2'" . A   C 2 74  ? 149.075 159.426 165.347 1.00 166.96 ? 74  A   C "O2'" 1 
ATOM 7164 C "C1'" . A   C 2 74  ? 147.531 161.057 164.526 1.00 166.96 ? 74  A   C "C1'" 1 
ATOM 7165 N N9    . A   C 2 74  ? 147.506 162.255 163.667 1.00 166.96 ? 74  A   C N9    1 
ATOM 7166 C C8    . A   C 2 74  ? 146.951 163.474 163.963 1.00 166.96 ? 74  A   C C8    1 
ATOM 7167 N N7    . A   C 2 74  ? 147.087 164.363 163.011 1.00 166.96 ? 74  A   C N7    1 
ATOM 7168 C C5    . A   C 2 74  ? 147.783 163.684 162.023 1.00 166.96 ? 74  A   C C5    1 
ATOM 7169 C C6    . A   C 2 74  ? 148.238 164.080 160.755 1.00 166.96 ? 74  A   C C6    1 
ATOM 7170 N N6    . A   C 2 74  ? 148.040 165.304 160.267 1.00 166.96 ? 74  A   C N6    1 
ATOM 7171 N N1    . A   C 2 74  ? 148.902 163.172 160.004 1.00 166.96 ? 74  A   C N1    1 
ATOM 7172 C C2    . A   C 2 74  ? 149.091 161.946 160.511 1.00 166.96 ? 74  A   C C2    1 
ATOM 7173 N N3    . A   C 2 74  ? 148.710 161.455 161.691 1.00 166.96 ? 74  A   C N3    1 
ATOM 7174 C C4    . A   C 2 74  ? 148.052 162.384 162.410 1.00 166.96 ? 74  A   C C4    1 
ATOM 7175 P P     . A   C 2 75  ? 151.130 162.067 167.578 1.00 166.21 ? 75  A   C P     1 
ATOM 7176 O OP1   . A   C 2 75  ? 151.866 161.523 168.747 1.00 166.21 ? 75  A   C OP1   1 
ATOM 7177 O OP2   . A   C 2 75  ? 150.745 163.501 167.555 1.00 166.21 ? 75  A   C OP2   1 
ATOM 7178 O "O5'" . A   C 2 75  ? 151.988 161.766 166.270 1.00 166.21 ? 75  A   C "O5'" 1 
ATOM 7179 C "C5'" . A   C 2 75  ? 152.429 160.448 165.978 1.00 166.21 ? 75  A   C "C5'" 1 
ATOM 7180 C "C4'" . A   C 2 75  ? 153.022 160.349 164.595 1.00 166.21 ? 75  A   C "C4'" 1 
ATOM 7181 O "O4'" . A   C 2 75  ? 152.021 160.685 163.598 1.00 166.21 ? 75  A   C "O4'" 1 
ATOM 7182 C "C3'" . A   C 2 75  ? 154.171 161.296 164.288 1.00 166.21 ? 75  A   C "C3'" 1 
ATOM 7183 O "O3'" . A   C 2 75  ? 155.412 160.861 164.816 1.00 166.21 ? 75  A   C "O3'" 1 
ATOM 7184 C "C2'" . A   C 2 75  ? 154.140 161.363 162.768 1.00 166.21 ? 75  A   C "C2'" 1 
ATOM 7185 O "O2'" . A   C 2 75  ? 154.716 160.195 162.202 1.00 166.21 ? 75  A   C "O2'" 1 
ATOM 7186 C "C1'" . A   C 2 75  ? 152.634 161.335 162.503 1.00 166.21 ? 75  A   C "C1'" 1 
ATOM 7187 N N9    . A   C 2 75  ? 152.079 162.697 162.389 1.00 166.21 ? 75  A   C N9    1 
ATOM 7188 C C8    . A   C 2 75  ? 151.211 163.335 163.241 1.00 166.21 ? 75  A   C C8    1 
ATOM 7189 N N7    . A   C 2 75  ? 150.906 164.555 162.867 1.00 166.21 ? 75  A   C N7    1 
ATOM 7190 C C5    . A   C 2 75  ? 151.622 164.733 161.691 1.00 166.21 ? 75  A   C C5    1 
ATOM 7191 C C6    . A   C 2 75  ? 151.731 165.815 160.799 1.00 166.21 ? 75  A   C C6    1 
ATOM 7192 N N6    . A   C 2 75  ? 151.093 166.976 160.956 1.00 166.21 ? 75  A   C N6    1 
ATOM 7193 N N1    . A   C 2 75  ? 152.532 165.664 159.720 1.00 166.21 ? 75  A   C N1    1 
ATOM 7194 C C2    . A   C 2 75  ? 153.176 164.502 159.557 1.00 166.21 ? 75  A   C C2    1 
ATOM 7195 N N3    . A   C 2 75  ? 153.153 163.415 160.324 1.00 166.21 ? 75  A   C N3    1 
ATOM 7196 C C4    . A   C 2 75  ? 152.349 163.597 161.386 1.00 166.21 ? 75  A   C C4    1 
ATOM 7197 P P     . C   C 2 76  ? 156.430 161.928 165.455 1.00 166.65 ? 76  C   C P     1 
ATOM 7198 O OP1   . C   C 2 76  ? 157.462 161.179 166.217 1.00 166.65 ? 76  C   C OP1   1 
ATOM 7199 O OP2   . C   C 2 76  ? 155.628 162.974 166.138 1.00 166.65 ? 76  C   C OP2   1 
ATOM 7200 O "O5'" . C   C 2 76  ? 157.135 162.595 164.191 1.00 166.65 ? 76  C   C "O5'" 1 
ATOM 7201 C "C5'" . C   C 2 76  ? 157.970 161.827 163.337 1.00 166.65 ? 76  C   C "C5'" 1 
ATOM 7202 C "C4'" . C   C 2 76  ? 158.449 162.627 162.152 1.00 166.65 ? 76  C   C "C4'" 1 
ATOM 7203 O "O4'" . C   C 2 76  ? 157.324 162.996 161.311 1.00 166.65 ? 76  C   C "O4'" 1 
ATOM 7204 C "C3'" . C   C 2 76  ? 159.122 163.956 162.461 1.00 166.65 ? 76  C   C "C3'" 1 
ATOM 7205 O "O3'" . C   C 2 76  ? 160.471 163.823 162.876 1.00 166.65 ? 76  C   C "O3'" 1 
ATOM 7206 C "C2'" . C   C 2 76  ? 158.958 164.714 161.152 1.00 166.65 ? 76  C   C "C2'" 1 
ATOM 7207 O "O2'" . C   C 2 76  ? 159.900 164.265 160.190 1.00 166.65 ? 76  C   C "O2'" 1 
ATOM 7208 C "C1'" . C   C 2 76  ? 157.564 164.256 160.715 1.00 166.65 ? 76  C   C "C1'" 1 
ATOM 7209 N N1    . C   C 2 76  ? 156.515 165.204 161.156 1.00 166.65 ? 76  C   C N1    1 
ATOM 7210 C C2    . C   C 2 76  ? 156.414 166.436 160.504 1.00 166.65 ? 76  C   C C2    1 
ATOM 7211 O O2    . C   C 2 76  ? 157.171 166.722 159.567 1.00 166.65 ? 76  C   C O2    1 
ATOM 7212 N N3    . C   C 2 76  ? 155.468 167.317 160.893 1.00 166.65 ? 76  C   C N3    1 
ATOM 7213 C C4    . C   C 2 76  ? 154.642 167.021 161.893 1.00 166.65 ? 76  C   C C4    1 
ATOM 7214 N N4    . C   C 2 76  ? 153.738 167.949 162.219 1.00 166.65 ? 76  C   C N4    1 
ATOM 7215 C C5    . C   C 2 76  ? 154.720 165.776 162.583 1.00 166.65 ? 76  C   C C5    1 
ATOM 7216 C C6    . C   C 2 76  ? 155.662 164.907 162.185 1.00 166.65 ? 76  C   C C6    1 
ATOM 7217 P P     . C   C 2 77  ? 161.070 164.812 163.993 1.00 165.38 ? 77  C   C P     1 
ATOM 7218 O OP1   . C   C 2 77  ? 162.358 164.243 164.464 1.00 165.38 ? 77  C   C OP1   1 
ATOM 7219 O OP2   . C   C 2 77  ? 159.994 165.102 164.975 1.00 165.38 ? 77  C   C OP2   1 
ATOM 7220 O "O5'" . C   C 2 77  ? 161.388 166.156 163.198 1.00 165.38 ? 77  C   C "O5'" 1 
ATOM 7221 C "C5'" . C   C 2 77  ? 162.516 166.244 162.340 1.00 165.38 ? 77  C   C "C5'" 1 
ATOM 7222 C "C4'" . C   C 2 77  ? 162.556 167.557 161.596 1.00 165.38 ? 77  C   C "C4'" 1 
ATOM 7223 O "O4'" . C   C 2 77  ? 161.345 167.719 160.811 1.00 165.38 ? 77  C   C "O4'" 1 
ATOM 7224 C "C3'" . C   C 2 77  ? 162.609 168.817 162.447 1.00 165.38 ? 77  C   C "C3'" 1 
ATOM 7225 O "O3'" . C   C 2 77  ? 163.906 169.109 162.938 1.00 165.38 ? 77  C   C "O3'" 1 
ATOM 7226 C "C2'" . C   C 2 77  ? 162.067 169.876 161.498 1.00 165.38 ? 77  C   C "C2'" 1 
ATOM 7227 O "O2'" . C   C 2 77  ? 163.062 170.271 160.565 1.00 165.38 ? 77  C   C "O2'" 1 
ATOM 7228 C "C1'" . C   C 2 77  ? 160.992 169.086 160.750 1.00 165.38 ? 77  C   C "C1'" 1 
ATOM 7229 N N1    . C   C 2 77  ? 159.655 169.263 161.361 1.00 165.38 ? 77  C   C N1    1 
ATOM 7230 C C2    . C   C 2 77  ? 158.972 170.461 161.136 1.00 165.38 ? 77  C   C C2    1 
ATOM 7231 O O2    . C   C 2 77  ? 159.457 171.353 160.426 1.00 165.38 ? 77  C   C O2    1 
ATOM 7232 N N3    . C   C 2 77  ? 157.754 170.637 161.688 1.00 165.38 ? 77  C   C N3    1 
ATOM 7233 C C4    . C   C 2 77  ? 157.207 169.689 162.442 1.00 165.38 ? 77  C   C C4    1 
ATOM 7234 N N4    . C   C 2 77  ? 156.003 169.964 162.949 1.00 165.38 ? 77  C   C N4    1 
ATOM 7235 C C5    . C   C 2 77  ? 157.878 168.458 162.700 1.00 165.38 ? 77  C   C C5    1 
ATOM 7236 C C6    . C   C 2 77  ? 159.087 168.291 162.142 1.00 165.38 ? 77  C   C C6    1 
ATOM 7237 P P     . C   C 2 78  ? 164.087 169.784 164.387 1.00 175.80 ? 78  C   C P     1 
ATOM 7238 O OP1   . C   C 2 78  ? 165.538 169.810 164.701 1.00 175.80 ? 78  C   C OP1   1 
ATOM 7239 O OP2   . C   C 2 78  ? 163.146 169.118 165.323 1.00 175.80 ? 78  C   C OP2   1 
ATOM 7240 O "O5'" . C   C 2 78  ? 163.600 171.288 164.186 1.00 175.80 ? 78  C   C "O5'" 1 
ATOM 7241 C "C5'" . C   C 2 78  ? 164.437 172.250 163.559 1.00 175.80 ? 78  C   C "C5'" 1 
ATOM 7242 C "C4'" . C   C 2 78  ? 163.841 173.636 163.621 1.00 175.80 ? 78  C   C "C4'" 1 
ATOM 7243 O "O4'" . C   C 2 78  ? 162.575 173.657 162.915 1.00 175.80 ? 78  C   C "O4'" 1 
ATOM 7244 C "C3'" . C   C 2 78  ? 163.501 174.161 165.008 1.00 175.80 ? 78  C   C "C3'" 1 
ATOM 7245 O "O3'" . C   C 2 78  ? 164.629 174.686 165.688 1.00 175.80 ? 78  C   C "O3'" 1 
ATOM 7246 C "C2'" . C   C 2 78  ? 162.423 175.200 164.721 1.00 175.80 ? 78  C   C "C2'" 1 
ATOM 7247 O "O2'" . C   C 2 78  ? 163.005 176.421 164.289 1.00 175.80 ? 78  C   C "O2'" 1 
ATOM 7248 C "C1'" . C   C 2 78  ? 161.691 174.568 163.534 1.00 175.80 ? 78  C   C "C1'" 1 
ATOM 7249 N N1    . C   C 2 78  ? 160.462 173.844 163.936 1.00 175.80 ? 78  C   C N1    1 
ATOM 7250 C C2    . C   C 2 78  ? 159.234 174.508 163.851 1.00 175.80 ? 78  C   C C2    1 
ATOM 7251 O O2    . C   C 2 78  ? 159.192 175.683 163.462 1.00 175.80 ? 78  C   C O2    1 
ATOM 7252 N N3    . C   C 2 78  ? 158.099 173.866 164.209 1.00 175.80 ? 78  C   C N3    1 
ATOM 7253 C C4    . C   C 2 78  ? 158.158 172.601 164.628 1.00 175.80 ? 78  C   C C4    1 
ATOM 7254 N N4    . C   C 2 78  ? 157.013 172.008 164.969 1.00 175.80 ? 78  C   C N4    1 
ATOM 7255 C C5    . C   C 2 78  ? 159.392 171.894 164.724 1.00 175.80 ? 78  C   C C5    1 
ATOM 7256 C C6    . C   C 2 78  ? 160.506 172.547 164.369 1.00 175.80 ? 78  C   C C6    1 
ATOM 7257 P P     . U   C 2 79  ? 164.555 174.995 167.264 1.00 189.54 ? 79  U   C P     1 
ATOM 7258 O OP1   . U   C 2 79  ? 165.945 175.115 167.772 1.00 189.54 ? 79  U   C OP1   1 
ATOM 7259 O OP2   . U   C 2 79  ? 163.629 174.013 167.882 1.00 189.54 ? 79  U   C OP2   1 
ATOM 7260 O "O5'" . U   C 2 79  ? 163.875 176.434 167.345 1.00 189.54 ? 79  U   C "O5'" 1 
ATOM 7261 C "C5'" . U   C 2 79  ? 163.356 176.928 168.570 1.00 189.54 ? 79  U   C "C5'" 1 
ATOM 7262 C "C4'" . U   C 2 79  ? 161.980 177.516 168.385 1.00 189.54 ? 79  U   C "C4'" 1 
ATOM 7263 O "O4'" . U   C 2 79  ? 161.166 176.605 167.600 1.00 189.54 ? 79  U   C "O4'" 1 
ATOM 7264 C "C3'" . U   C 2 79  ? 161.171 177.737 169.654 1.00 189.54 ? 79  U   C "C3'" 1 
ATOM 7265 O "O3'" . U   C 2 79  ? 161.510 178.937 170.330 1.00 189.54 ? 79  U   C "O3'" 1 
ATOM 7266 C "C2'" . U   C 2 79  ? 159.736 177.708 169.144 1.00 189.54 ? 79  U   C "C2'" 1 
ATOM 7267 O "O2'" . U   C 2 79  ? 159.392 178.948 168.542 1.00 189.54 ? 79  U   C "O2'" 1 
ATOM 7268 C "C1'" . U   C 2 79  ? 159.827 176.648 168.046 1.00 189.54 ? 79  U   C "C1'" 1 
ATOM 7269 N N1    . U   C 2 79  ? 159.447 175.302 168.534 1.00 189.54 ? 79  U   C N1    1 
ATOM 7270 C C2    . U   C 2 79  ? 158.101 175.007 168.632 1.00 189.54 ? 79  U   C C2    1 
ATOM 7271 O O2    . U   C 2 79  ? 157.224 175.802 168.338 1.00 189.54 ? 79  U   C O2    1 
ATOM 7272 N N3    . U   C 2 79  ? 157.815 173.745 169.090 1.00 189.54 ? 79  U   C N3    1 
ATOM 7273 C C4    . U   C 2 79  ? 158.719 172.766 169.450 1.00 189.54 ? 79  U   C C4    1 
ATOM 7274 O O4    . U   C 2 79  ? 158.305 171.674 169.844 1.00 189.54 ? 79  U   C O4    1 
ATOM 7275 C C5    . U   C 2 79  ? 160.092 173.146 169.319 1.00 189.54 ? 79  U   C C5    1 
ATOM 7276 C C6    . U   C 2 79  ? 160.400 174.369 168.876 1.00 189.54 ? 79  U   C C6    1 
ATOM 7277 P P     . U   C 2 80  ? 162.092 178.884 171.828 1.00 177.66 ? 80  U   C P     1 
ATOM 7278 O OP1   . U   C 2 80  ? 163.263 179.795 171.896 1.00 177.66 ? 80  U   C OP1   1 
ATOM 7279 O OP2   . U   C 2 80  ? 162.253 177.457 172.205 1.00 177.66 ? 80  U   C OP2   1 
ATOM 7280 O "O5'" . U   C 2 80  ? 160.931 179.503 172.728 1.00 177.66 ? 80  U   C "O5'" 1 
ATOM 7281 C "C5'" . U   C 2 80  ? 160.811 179.148 174.103 1.00 177.66 ? 80  U   C "C5'" 1 
ATOM 7282 C "C4'" . U   C 2 80  ? 160.363 180.308 174.964 1.00 177.66 ? 80  U   C "C4'" 1 
ATOM 7283 O "O4'" . U   C 2 80  ? 161.326 181.392 174.851 1.00 177.66 ? 80  U   C "O4'" 1 
ATOM 7284 C "C3'" . U   C 2 80  ? 158.999 180.905 174.617 1.00 177.66 ? 80  U   C "C3'" 1 
ATOM 7285 O "O3'" . U   C 2 80  ? 158.336 181.311 175.814 1.00 177.66 ? 80  U   C "O3'" 1 
ATOM 7286 C "C2'" . U   C 2 80  ? 159.367 182.138 173.797 1.00 177.66 ? 80  U   C "C2'" 1 
ATOM 7287 O "O2'" . U   C 2 80  ? 158.395 183.162 173.808 1.00 177.66 ? 80  U   C "O2'" 1 
ATOM 7288 C "C1'" . U   C 2 80  ? 160.664 182.581 174.466 1.00 177.66 ? 80  U   C "C1'" 1 
ATOM 7289 N N1    . U   C 2 80  ? 161.559 183.341 173.581 1.00 177.66 ? 80  U   C N1    1 
ATOM 7290 C C2    . U   C 2 80  ? 161.779 184.672 173.873 1.00 177.66 ? 80  U   C C2    1 
ATOM 7291 O O2    . U   C 2 80  ? 161.266 185.233 174.827 1.00 177.66 ? 80  U   C O2    1 
ATOM 7292 N N3    . U   C 2 80  ? 162.622 185.325 173.008 1.00 177.66 ? 80  U   C N3    1 
ATOM 7293 C C4    . U   C 2 80  ? 163.254 184.791 171.903 1.00 177.66 ? 80  U   C C4    1 
ATOM 7294 O O4    . U   C 2 80  ? 163.986 185.507 171.219 1.00 177.66 ? 80  U   C O4    1 
ATOM 7295 C C5    . U   C 2 80  ? 162.975 183.407 171.667 1.00 177.66 ? 80  U   C C5    1 
ATOM 7296 C C6    . U   C 2 80  ? 162.157 182.747 172.494 1.00 177.66 ? 80  U   C C6    1 
ATOM 7297 P P     . A   C 2 81  ? 157.181 180.391 176.452 1.00 182.49 ? 81  A   C P     1 
ATOM 7298 O OP1   . A   C 2 81  ? 157.141 180.653 177.913 1.00 182.49 ? 81  A   C OP1   1 
ATOM 7299 O OP2   . A   C 2 81  ? 157.378 179.004 175.961 1.00 182.49 ? 81  A   C OP2   1 
ATOM 7300 O "O5'" . A   C 2 81  ? 155.833 180.953 175.813 1.00 182.49 ? 81  A   C "O5'" 1 
ATOM 7301 C "C5'" . A   C 2 81  ? 154.642 180.171 175.814 1.00 182.49 ? 81  A   C "C5'" 1 
ATOM 7302 C "C4'" . A   C 2 81  ? 153.826 180.395 174.564 1.00 182.49 ? 81  A   C "C4'" 1 
ATOM 7303 O "O4'" . A   C 2 81  ? 154.683 180.964 173.539 1.00 182.49 ? 81  A   C "O4'" 1 
ATOM 7304 C "C3'" . A   C 2 81  ? 153.219 179.134 173.955 1.00 182.49 ? 81  A   C "C3'" 1 
ATOM 7305 O "O3'" . A   C 2 81  ? 151.994 179.464 173.300 1.00 182.49 ? 81  A   C "O3'" 1 
ATOM 7306 C "C2'" . A   C 2 81  ? 154.262 178.738 172.917 1.00 182.49 ? 81  A   C "C2'" 1 
ATOM 7307 O "O2'" . A   C 2 81  ? 153.770 177.932 171.867 1.00 182.49 ? 81  A   C "O2'" 1 
ATOM 7308 C "C1'" . A   C 2 81  ? 154.731 180.102 172.417 1.00 182.49 ? 81  A   C "C1'" 1 
ATOM 7309 N N9    . A   C 2 81  ? 156.108 180.108 171.921 1.00 182.49 ? 81  A   C N9    1 
ATOM 7310 C C8    . A   C 2 81  ? 157.012 179.077 171.941 1.00 182.49 ? 81  A   C C8    1 
ATOM 7311 N N7    . A   C 2 81  ? 158.177 179.390 171.431 1.00 182.49 ? 81  A   C N7    1 
ATOM 7312 C C5    . A   C 2 81  ? 158.032 180.716 171.049 1.00 182.49 ? 81  A   C C5    1 
ATOM 7313 C C6    . A   C 2 81  ? 158.912 181.631 170.444 1.00 182.49 ? 81  A   C C6    1 
ATOM 7314 N N6    . A   C 2 81  ? 160.168 181.334 170.100 1.00 182.49 ? 81  A   C N6    1 
ATOM 7315 N N1    . A   C 2 81  ? 158.454 182.879 170.203 1.00 182.49 ? 81  A   C N1    1 
ATOM 7316 C C2    . A   C 2 81  ? 157.195 183.178 170.550 1.00 182.49 ? 81  A   C C2    1 
ATOM 7317 N N3    . A   C 2 81  ? 156.274 182.405 171.122 1.00 182.49 ? 81  A   C N3    1 
ATOM 7318 C C4    . A   C 2 81  ? 156.762 181.173 171.350 1.00 182.49 ? 81  A   C C4    1 
ATOM 7319 P P     . G   C 2 82  ? 150.590 179.284 174.062 1.00 187.69 ? 82  G   C P     1 
ATOM 7320 O OP1   . G   C 2 82  ? 150.604 180.151 175.268 1.00 187.69 ? 82  G   C OP1   1 
ATOM 7321 O OP2   . G   C 2 82  ? 150.330 177.829 174.208 1.00 187.69 ? 82  G   C OP2   1 
ATOM 7322 O "O5'" . G   C 2 82  ? 149.518 179.877 173.043 1.00 187.69 ? 82  G   C "O5'" 1 
ATOM 7323 C "C5'" . G   C 2 82  ? 149.333 179.298 171.759 1.00 187.69 ? 82  G   C "C5'" 1 
ATOM 7324 C "C4'" . G   C 2 82  ? 149.341 180.345 170.673 1.00 187.69 ? 82  G   C "C4'" 1 
ATOM 7325 O "O4'" . G   C 2 82  ? 150.563 181.123 170.759 1.00 187.69 ? 82  G   C "O4'" 1 
ATOM 7326 C "C3'" . G   C 2 82  ? 149.332 179.821 169.244 1.00 187.69 ? 82  G   C "C3'" 1 
ATOM 7327 O "O3'" . G   C 2 82  ? 148.033 179.480 168.789 1.00 187.69 ? 82  G   C "O3'" 1 
ATOM 7328 C "C2'" . G   C 2 82  ? 149.976 180.960 168.463 1.00 187.69 ? 82  G   C "C2'" 1 
ATOM 7329 O "O2'" . G   C 2 82  ? 149.036 181.998 168.224 1.00 187.69 ? 82  G   C "O2'" 1 
ATOM 7330 C "C1'" . G   C 2 82  ? 151.012 181.468 169.465 1.00 187.69 ? 82  G   C "C1'" 1 
ATOM 7331 N N9    . G   C 2 82  ? 152.341 180.860 169.259 1.00 187.69 ? 82  G   C N9    1 
ATOM 7332 C C8    . G   C 2 82  ? 152.716 179.570 169.545 1.00 187.69 ? 82  G   C C8    1 
ATOM 7333 N N7    . G   C 2 82  ? 153.964 179.320 169.261 1.00 187.69 ? 82  G   C N7    1 
ATOM 7334 C C5    . G   C 2 82  ? 154.446 180.520 168.758 1.00 187.69 ? 82  G   C C5    1 
ATOM 7335 C C6    . G   C 2 82  ? 155.738 180.862 168.281 1.00 187.69 ? 82  G   C C6    1 
ATOM 7336 O O6    . G   C 2 82  ? 156.747 180.150 168.208 1.00 187.69 ? 82  G   C O6    1 
ATOM 7337 N N1    . G   C 2 82  ? 155.792 182.187 167.862 1.00 187.69 ? 82  G   C N1    1 
ATOM 7338 C C2    . G   C 2 82  ? 154.742 183.071 167.897 1.00 187.69 ? 82  G   C C2    1 
ATOM 7339 N N2    . G   C 2 82  ? 154.996 184.309 167.447 1.00 187.69 ? 82  G   C N2    1 
ATOM 7340 N N3    . G   C 2 82  ? 153.533 182.765 168.338 1.00 187.69 ? 82  G   C N3    1 
ATOM 7341 C C4    . G   C 2 82  ? 153.456 181.481 168.748 1.00 187.69 ? 82  G   C C4    1 
ATOM 7342 P P     . G   C 2 83  ? 147.849 178.526 167.509 1.00 185.26 ? 83  G   C P     1 
ATOM 7343 O OP1   . G   C 2 83  ? 146.411 178.166 167.407 1.00 185.26 ? 83  G   C OP1   1 
ATOM 7344 O OP2   . G   C 2 83  ? 148.871 177.451 167.584 1.00 185.26 ? 83  G   C OP2   1 
ATOM 7345 O "O5'" . G   C 2 83  ? 148.210 179.466 166.274 1.00 185.26 ? 83  G   C "O5'" 1 
ATOM 7346 C "C5'" . G   C 2 83  ? 148.617 178.916 165.030 1.00 185.26 ? 83  G   C "C5'" 1 
ATOM 7347 C "C4'" . G   C 2 83  ? 149.939 179.488 164.586 1.00 185.26 ? 83  G   C "C4'" 1 
ATOM 7348 O "O4'" . G   C 2 83  ? 150.944 179.241 165.604 1.00 185.26 ? 83  G   C "O4'" 1 
ATOM 7349 C "C3'" . G   C 2 83  ? 150.536 178.884 163.323 1.00 185.26 ? 83  G   C "C3'" 1 
ATOM 7350 O "O3'" . G   C 2 83  ? 149.986 179.426 162.136 1.00 185.26 ? 83  G   C "O3'" 1 
ATOM 7351 C "C2'" . G   C 2 83  ? 152.023 179.164 163.491 1.00 185.26 ? 83  G   C "C2'" 1 
ATOM 7352 O "O2'" . G   C 2 83  ? 152.319 180.515 163.170 1.00 185.26 ? 83  G   C "O2'" 1 
ATOM 7353 C "C1'" . G   C 2 83  ? 152.193 178.979 164.999 1.00 185.26 ? 83  G   C "C1'" 1 
ATOM 7354 N N9    . G   C 2 83  ? 152.593 177.601 165.342 1.00 185.26 ? 83  G   C N9    1 
ATOM 7355 C C8    . G   C 2 83  ? 151.776 176.602 165.813 1.00 185.26 ? 83  G   C C8    1 
ATOM 7356 N N7    . G   C 2 83  ? 152.408 175.482 166.030 1.00 185.26 ? 83  G   C N7    1 
ATOM 7357 C C5    . G   C 2 83  ? 153.723 175.757 165.680 1.00 185.26 ? 83  G   C C5    1 
ATOM 7358 C C6    . G   C 2 83  ? 154.871 174.925 165.705 1.00 185.26 ? 83  G   C C6    1 
ATOM 7359 O O6    . G   C 2 83  ? 154.961 173.741 166.047 1.00 185.26 ? 83  G   C O6    1 
ATOM 7360 N N1    . G   C 2 83  ? 156.006 175.600 165.265 1.00 185.26 ? 83  G   C N1    1 
ATOM 7361 C C2    . G   C 2 83  ? 156.035 176.913 164.860 1.00 185.26 ? 83  G   C C2    1 
ATOM 7362 N N2    . G   C 2 83  ? 157.230 177.383 164.470 1.00 185.26 ? 83  G   C N2    1 
ATOM 7363 N N3    . G   C 2 83  ? 154.970 177.700 164.832 1.00 185.26 ? 83  G   C N3    1 
ATOM 7364 C C4    . G   C 2 83  ? 153.856 177.062 165.254 1.00 185.26 ? 83  G   C C4    1 
ATOM 7365 P P     . G   C 2 84  ? 149.862 178.517 160.817 1.00 182.52 ? 84  G   C P     1 
ATOM 7366 O OP1   . G   C 2 84  ? 149.067 179.269 159.813 1.00 182.52 ? 84  G   C OP1   1 
ATOM 7367 O OP2   . G   C 2 84  ? 149.422 177.161 161.235 1.00 182.52 ? 84  G   C OP2   1 
ATOM 7368 O "O5'" . G   C 2 84  ? 151.359 178.407 160.282 1.00 182.52 ? 84  G   C "O5'" 1 
ATOM 7369 C "C5'" . G   C 2 84  ? 152.006 179.523 159.688 1.00 182.52 ? 84  G   C "C5'" 1 
ATOM 7370 C "C4'" . G   C 2 84  ? 153.310 179.125 159.043 1.00 182.52 ? 84  G   C "C4'" 1 
ATOM 7371 O "O4'" . G   C 2 84  ? 154.329 178.932 160.061 1.00 182.52 ? 84  G   C "O4'" 1 
ATOM 7372 C "C3'" . G   C 2 84  ? 153.298 177.810 158.278 1.00 182.52 ? 84  G   C "C3'" 1 
ATOM 7373 O "O3'" . G   C 2 84  ? 152.757 177.931 156.973 1.00 182.52 ? 84  G   C "O3'" 1 
ATOM 7374 C "C2'" . G   C 2 84  ? 154.763 177.401 158.299 1.00 182.52 ? 84  G   C "C2'" 1 
ATOM 7375 O "O2'" . G   C 2 84  ? 155.504 178.138 157.338 1.00 182.52 ? 84  G   C "O2'" 1 
ATOM 7376 C "C1'" . G   C 2 84  ? 155.183 177.868 159.693 1.00 182.52 ? 84  G   C "C1'" 1 
ATOM 7377 N N9    . G   C 2 84  ? 155.043 176.798 160.699 1.00 182.52 ? 84  G   C N9    1 
ATOM 7378 C C8    . G   C 2 84  ? 154.276 176.855 161.836 1.00 182.52 ? 84  G   C C8    1 
ATOM 7379 N N7    . G   C 2 84  ? 154.336 175.768 162.553 1.00 182.52 ? 84  G   C N7    1 
ATOM 7380 C C5    . G   C 2 84  ? 155.193 174.938 161.849 1.00 182.52 ? 84  G   C C5    1 
ATOM 7381 C C6    . G   C 2 84  ? 155.636 173.622 162.141 1.00 182.52 ? 84  G   C C6    1 
ATOM 7382 O O6    . G   C 2 84  ? 155.369 172.878 163.094 1.00 182.52 ? 84  G   C O6    1 
ATOM 7383 N N1    . G   C 2 84  ? 156.493 173.157 161.157 1.00 182.52 ? 84  G   C N1    1 
ATOM 7384 C C2    . G   C 2 84  ? 156.887 173.846 160.040 1.00 182.52 ? 84  G   C C2    1 
ATOM 7385 N N2    . G   C 2 84  ? 157.732 173.178 159.244 1.00 182.52 ? 84  G   C N2    1 
ATOM 7386 N N3    . G   C 2 84  ? 156.486 175.074 159.755 1.00 182.52 ? 84  G   C N3    1 
ATOM 7387 C C4    . G   C 2 84  ? 155.643 175.557 160.697 1.00 182.52 ? 84  G   C C4    1 
ATOM 7388 P P     . G   C 2 85  ? 151.654 176.882 156.456 1.00 167.23 ? 85  G   C P     1 
ATOM 7389 O OP1   . G   C 2 85  ? 150.879 177.530 155.367 1.00 167.23 ? 85  G   C OP1   1 
ATOM 7390 O OP2   . G   C 2 85  ? 150.941 176.342 157.642 1.00 167.23 ? 85  G   C OP2   1 
ATOM 7391 O "O5'" . G   C 2 85  ? 152.511 175.701 155.816 1.00 167.23 ? 85  G   C "O5'" 1 
ATOM 7392 C "C5'" . G   C 2 85  ? 153.271 175.910 154.634 1.00 167.23 ? 85  G   C "C5'" 1 
ATOM 7393 C "C4'" . G   C 2 85  ? 154.244 174.783 154.391 1.00 167.23 ? 85  G   C "C4'" 1 
ATOM 7394 O "O4'" . G   C 2 85  ? 155.163 174.679 155.510 1.00 167.23 ? 85  G   C "O4'" 1 
ATOM 7395 C "C3'" . G   C 2 85  ? 153.641 173.391 154.277 1.00 167.23 ? 85  G   C "C3'" 1 
ATOM 7396 O "O3'" . G   C 2 85  ? 153.110 173.119 152.991 1.00 167.23 ? 85  G   C "O3'" 1 
ATOM 7397 C "C2'" . G   C 2 85  ? 154.810 172.492 154.654 1.00 167.23 ? 85  G   C "C2'" 1 
ATOM 7398 O "O2'" . G   C 2 85  ? 155.710 172.356 153.564 1.00 167.23 ? 85  G   C "O2'" 1 
ATOM 7399 C "C1'" . G   C 2 85  ? 155.492 173.325 155.740 1.00 167.23 ? 85  G   C "C1'" 1 
ATOM 7400 N N9    . G   C 2 85  ? 155.032 172.955 157.092 1.00 167.23 ? 85  G   C N9    1 
ATOM 7401 C C8    . G   C 2 85  ? 154.381 173.762 157.993 1.00 167.23 ? 85  G   C C8    1 
ATOM 7402 N N7    . G   C 2 85  ? 154.102 173.157 159.117 1.00 167.23 ? 85  G   C N7    1 
ATOM 7403 C C5    . G   C 2 85  ? 154.594 171.870 158.947 1.00 167.23 ? 85  G   C C5    1 
ATOM 7404 C C6    . G   C 2 85  ? 154.586 170.754 159.825 1.00 167.23 ? 85  G   C C6    1 
ATOM 7405 O O6    . G   C 2 85  ? 154.130 170.643 160.971 1.00 167.23 ? 85  G   C O6    1 
ATOM 7406 N N1    . G   C 2 85  ? 155.191 169.651 159.240 1.00 167.23 ? 85  G   C N1    1 
ATOM 7407 C C2    . G   C 2 85  ? 155.738 169.608 157.983 1.00 167.23 ? 85  G   C C2    1 
ATOM 7408 N N2    . G   C 2 85  ? 156.276 168.433 157.628 1.00 167.23 ? 85  G   C N2    1 
ATOM 7409 N N3    . G   C 2 85  ? 155.757 170.638 157.157 1.00 167.23 ? 85  G   C N3    1 
ATOM 7410 C C4    . G   C 2 85  ? 155.174 171.730 157.701 1.00 167.23 ? 85  G   C C4    1 
ATOM 7411 P P     . U   C 2 86  ? 151.753 172.270 152.838 1.00 163.82 ? 86  U   C P     1 
ATOM 7412 O OP1   . U   C 2 86  ? 151.202 172.528 151.483 1.00 163.82 ? 86  U   C OP1   1 
ATOM 7413 O OP2   . U   C 2 86  ? 150.911 172.532 154.034 1.00 163.82 ? 86  U   C OP2   1 
ATOM 7414 O "O5'" . U   C 2 86  ? 152.231 170.750 152.896 1.00 163.82 ? 86  U   C "O5'" 1 
ATOM 7415 C "C5'" . U   C 2 86  ? 152.964 170.170 151.826 1.00 163.82 ? 86  U   C "C5'" 1 
ATOM 7416 C "C4'" . U   C 2 86  ? 153.431 168.776 152.167 1.00 163.82 ? 86  U   C "C4'" 1 
ATOM 7417 O "O4'" . U   C 2 86  ? 154.227 168.815 153.380 1.00 163.82 ? 86  U   C "O4'" 1 
ATOM 7418 C "C3'" . U   C 2 86  ? 152.337 167.760 152.468 1.00 163.82 ? 86  U   C "C3'" 1 
ATOM 7419 O "O3'" . U   C 2 86  ? 151.787 167.182 151.295 1.00 163.82 ? 86  U   C "O3'" 1 
ATOM 7420 C "C2'" . U   C 2 86  ? 153.048 166.750 153.359 1.00 163.82 ? 86  U   C "C2'" 1 
ATOM 7421 O "O2'" . U   C 2 86  ? 153.822 165.850 152.580 1.00 163.82 ? 86  U   C "O2'" 1 
ATOM 7422 C "C1'" . U   C 2 86  ? 154.002 167.650 154.145 1.00 163.82 ? 86  U   C "C1'" 1 
ATOM 7423 N N1    . U   C 2 86  ? 153.462 168.052 155.466 1.00 163.82 ? 86  U   C N1    1 
ATOM 7424 C C2    . U   C 2 86  ? 153.362 167.102 156.469 1.00 163.82 ? 86  U   C C2    1 
ATOM 7425 O O2    . U   C 2 86  ? 153.675 165.932 156.321 1.00 163.82 ? 86  U   C O2    1 
ATOM 7426 N N3    . U   C 2 86  ? 152.862 167.570 157.660 1.00 163.82 ? 86  U   C N3    1 
ATOM 7427 C C4    . U   C 2 86  ? 152.471 168.860 157.953 1.00 163.82 ? 86  U   C C4    1 
ATOM 7428 O O4    . U   C 2 86  ? 152.043 169.126 159.078 1.00 163.82 ? 86  U   C O4    1 
ATOM 7429 C C5    . U   C 2 86  ? 152.614 169.783 156.871 1.00 163.82 ? 86  U   C C5    1 
ATOM 7430 C C6    . U   C 2 86  ? 153.097 169.358 155.699 1.00 163.82 ? 86  U   C C6    1 
ATOM 7431 P P     . U   C 2 87  ? 150.349 166.464 151.336 1.00 166.93 ? 87  U   C P     1 
ATOM 7432 O OP1   . U   C 2 87  ? 149.920 166.216 149.936 1.00 166.93 ? 87  U   C OP1   1 
ATOM 7433 O OP2   . U   C 2 87  ? 149.474 167.249 152.243 1.00 166.93 ? 87  U   C OP2   1 
ATOM 7434 O "O5'" . U   C 2 87  ? 150.629 165.053 152.024 1.00 166.93 ? 87  U   C "O5'" 1 
ATOM 7435 C "C5'" . U   C 2 87  ? 151.303 164.011 151.328 1.00 166.93 ? 87  U   C "C5'" 1 
ATOM 7436 C "C4'" . U   C 2 87  ? 151.342 162.742 152.146 1.00 166.93 ? 87  U   C "C4'" 1 
ATOM 7437 O "O4'" . U   C 2 87  ? 152.058 162.987 153.383 1.00 166.93 ? 87  U   C "O4'" 1 
ATOM 7438 C "C3'" . U   C 2 87  ? 149.989 162.201 152.588 1.00 166.93 ? 87  U   C "C3'" 1 
ATOM 7439 O "O3'" . U   C 2 87  ? 149.380 161.394 151.593 1.00 166.93 ? 87  U   C "O3'" 1 
ATOM 7440 C "C2'" . U   C 2 87  ? 150.321 161.437 153.865 1.00 166.93 ? 87  U   C "C2'" 1 
ATOM 7441 O "O2'" . U   C 2 87  ? 150.829 160.146 153.559 1.00 166.93 ? 87  U   C "O2'" 1 
ATOM 7442 C "C1'" . U   C 2 87  ? 151.459 162.277 154.445 1.00 166.93 ? 87  U   C "C1'" 1 
ATOM 7443 N N1    . U   C 2 87  ? 151.011 163.260 155.460 1.00 166.93 ? 87  U   C N1    1 
ATOM 7444 C C2    . U   C 2 87  ? 150.729 162.852 156.755 1.00 166.93 ? 87  U   C C2    1 
ATOM 7445 O O2    . U   C 2 87  ? 150.803 161.690 157.118 1.00 166.93 ? 87  U   C O2    1 
ATOM 7446 N N3    . U   C 2 87  ? 150.350 163.869 157.605 1.00 166.93 ? 87  U   C N3    1 
ATOM 7447 C C4    . U   C 2 87  ? 150.232 165.212 157.303 1.00 166.93 ? 87  U   C C4    1 
ATOM 7448 O O4    . U   C 2 87  ? 149.882 166.016 158.166 1.00 166.93 ? 87  U   C O4    1 
ATOM 7449 C C5    . U   C 2 87  ? 150.549 165.547 155.953 1.00 166.93 ? 87  U   C C5    1 
ATOM 7450 C C6    . U   C 2 87  ? 150.923 164.585 155.109 1.00 166.93 ? 87  U   C C6    1 
ATOM 7451 P P     . C   C 2 88  ? 147.801 161.489 151.312 1.00 168.68 ? 88  C   C P     1 
ATOM 7452 O OP1   . C   C 2 88  ? 147.557 161.064 149.910 1.00 168.68 ? 88  C   C OP1   1 
ATOM 7453 O OP2   . C   C 2 88  ? 147.336 162.825 151.764 1.00 168.68 ? 88  C   C OP2   1 
ATOM 7454 O "O5'" . C   C 2 88  ? 147.166 160.391 152.277 1.00 168.68 ? 88  C   C "O5'" 1 
ATOM 7455 C "C5'" . C   C 2 88  ? 147.580 159.033 152.221 1.00 168.68 ? 88  C   C "C5'" 1 
ATOM 7456 C "C4'" . C   C 2 88  ? 147.270 158.316 153.511 1.00 168.68 ? 88  C   C "C4'" 1 
ATOM 7457 O "O4'" . C   C 2 88  ? 148.024 158.927 154.592 1.00 168.68 ? 88  C   C "O4'" 1 
ATOM 7458 C "C3'" . C   C 2 88  ? 145.821 158.391 153.973 1.00 168.68 ? 88  C   C "C3'" 1 
ATOM 7459 O "O3'" . C   C 2 88  ? 144.999 157.413 153.358 1.00 168.68 ? 88  C   C "O3'" 1 
ATOM 7460 C "C2'" . C   C 2 88  ? 145.936 158.230 155.484 1.00 168.68 ? 88  C   C "C2'" 1 
ATOM 7461 O "O2'" . C   C 2 88  ? 146.101 156.864 155.832 1.00 168.68 ? 88  C   C "O2'" 1 
ATOM 7462 C "C1'" . C   C 2 88  ? 147.247 158.962 155.769 1.00 168.68 ? 88  C   C "C1'" 1 
ATOM 7463 N N1    . C   C 2 88  ? 147.037 160.381 156.141 1.00 168.68 ? 88  C   C N1    1 
ATOM 7464 C C2    . C   C 2 88  ? 146.707 160.722 157.456 1.00 168.68 ? 88  C   C C2    1 
ATOM 7465 O O2    . C   C 2 88  ? 146.574 159.835 158.311 1.00 168.68 ? 88  C   C O2    1 
ATOM 7466 N N3    . C   C 2 88  ? 146.527 162.024 157.772 1.00 168.68 ? 88  C   C N3    1 
ATOM 7467 C C4    . C   C 2 88  ? 146.671 162.969 156.840 1.00 168.68 ? 88  C   C C4    1 
ATOM 7468 N N4    . C   C 2 88  ? 146.484 164.238 157.200 1.00 168.68 ? 88  C   C N4    1 
ATOM 7469 C C5    . C   C 2 88  ? 147.010 162.656 155.497 1.00 168.68 ? 88  C   C C5    1 
ATOM 7470 C C6    . C   C 2 88  ? 147.182 161.364 155.202 1.00 168.68 ? 88  C   C C6    1 
ATOM 7471 P P     . G   C 2 89  ? 143.905 157.847 152.264 1.00 182.11 ? 89  G   C P     1 
ATOM 7472 O OP1   . G   C 2 89  ? 143.998 156.902 151.122 1.00 182.11 ? 89  G   C OP1   1 
ATOM 7473 O OP2   . G   C 2 89  ? 144.051 159.305 152.023 1.00 182.11 ? 89  G   C OP2   1 
ATOM 7474 O "O5'" . G   C 2 89  ? 142.509 157.604 152.992 1.00 182.11 ? 89  G   C "O5'" 1 
ATOM 7475 C "C5'" . G   C 2 89  ? 142.046 156.289 153.268 1.00 182.11 ? 89  G   C "C5'" 1 
ATOM 7476 C "C4'" . G   C 2 89  ? 140.844 156.309 154.177 1.00 182.11 ? 89  G   C "C4'" 1 
ATOM 7477 O "O4'" . G   C 2 89  ? 141.221 156.847 155.470 1.00 182.11 ? 89  G   C "O4'" 1 
ATOM 7478 C "C3'" . G   C 2 89  ? 139.686 157.190 153.729 1.00 182.11 ? 89  G   C "C3'" 1 
ATOM 7479 O "O3'" . G   C 2 89  ? 138.850 156.561 152.772 1.00 182.11 ? 89  G   C "O3'" 1 
ATOM 7480 C "C2'" . G   C 2 89  ? 138.978 157.508 155.040 1.00 182.11 ? 89  G   C "C2'" 1 
ATOM 7481 O "O2'" . G   C 2 89  ? 138.150 156.425 155.439 1.00 182.11 ? 89  G   C "O2'" 1 
ATOM 7482 C "C1'" . G   C 2 89  ? 140.156 157.598 156.012 1.00 182.11 ? 89  G   C "C1'" 1 
ATOM 7483 N N9    . G   C 2 89  ? 140.614 158.987 156.220 1.00 182.11 ? 89  G   C N9    1 
ATOM 7484 C C8    . G   C 2 89  ? 140.699 159.993 155.288 1.00 182.11 ? 89  G   C C8    1 
ATOM 7485 N N7    . G   C 2 89  ? 141.146 161.116 155.781 1.00 182.11 ? 89  G   C N7    1 
ATOM 7486 C C5    . G   C 2 89  ? 141.372 160.836 157.121 1.00 182.11 ? 89  G   C C5    1 
ATOM 7487 C C6    . G   C 2 89  ? 141.859 161.667 158.163 1.00 182.11 ? 89  G   C C6    1 
ATOM 7488 O O6    . G   C 2 89  ? 142.199 162.855 158.107 1.00 182.11 ? 89  G   C O6    1 
ATOM 7489 N N1    . G   C 2 89  ? 141.934 160.980 159.369 1.00 182.11 ? 89  G   C N1    1 
ATOM 7490 C C2    . G   C 2 89  ? 141.586 159.664 159.553 1.00 182.11 ? 89  G   C C2    1 
ATOM 7491 N N2    . G   C 2 89  ? 141.731 159.184 160.797 1.00 182.11 ? 89  G   C N2    1 
ATOM 7492 N N3    . G   C 2 89  ? 141.131 158.879 158.591 1.00 182.11 ? 89  G   C N3    1 
ATOM 7493 C C4    . G   C 2 89  ? 141.050 159.526 157.408 1.00 182.11 ? 89  G   C C4    1 
ATOM 7494 P P     . U   C 2 90  ? 138.899 157.011 151.229 1.00 185.82 ? 90  U   C P     1 
ATOM 7495 O OP1   . U   C 2 90  ? 138.536 155.834 150.399 1.00 185.82 ? 90  U   C OP1   1 
ATOM 7496 O OP2   . U   C 2 90  ? 140.191 157.704 150.992 1.00 185.82 ? 90  U   C OP2   1 
ATOM 7497 O "O5'" . U   C 2 90  ? 137.733 158.089 151.094 1.00 185.82 ? 90  U   C "O5'" 1 
ATOM 7498 C "C5'" . U   C 2 90  ? 136.362 157.702 151.138 1.00 185.82 ? 90  U   C "C5'" 1 
ATOM 7499 C "C4'" . U   C 2 90  ? 135.559 158.344 150.030 1.00 185.82 ? 90  U   C "C4'" 1 
ATOM 7500 O "O4'" . U   C 2 90  ? 135.822 159.774 150.017 1.00 185.82 ? 90  U   C "O4'" 1 
ATOM 7501 C "C3'" . U   C 2 90  ? 135.876 157.843 148.620 1.00 185.82 ? 90  U   C "C3'" 1 
ATOM 7502 O "O3'" . U   C 2 90  ? 134.719 157.885 147.769 1.00 185.82 ? 90  U   C "O3'" 1 
ATOM 7503 C "C2'" . U   C 2 90  ? 136.876 158.881 148.124 1.00 185.82 ? 90  U   C "C2'" 1 
ATOM 7504 O "O2'" . U   C 2 90  ? 136.973 158.981 146.719 1.00 185.82 ? 90  U   C "O2'" 1 
ATOM 7505 C "C1'" . U   C 2 90  ? 136.311 160.155 148.745 1.00 185.82 ? 90  U   C "C1'" 1 
ATOM 7506 N N1    . U   C 2 90  ? 137.296 161.231 148.927 1.00 185.82 ? 90  U   C N1    1 
ATOM 7507 C C2    . U   C 2 90  ? 137.059 162.422 148.269 1.00 185.82 ? 90  U   C C2    1 
ATOM 7508 O O2    . U   C 2 90  ? 136.084 162.602 147.561 1.00 185.82 ? 90  U   C O2    1 
ATOM 7509 N N3    . U   C 2 90  ? 138.006 163.394 148.472 1.00 185.82 ? 90  U   C N3    1 
ATOM 7510 C C4    . U   C 2 90  ? 139.142 163.296 149.249 1.00 185.82 ? 90  U   C C4    1 
ATOM 7511 O O4    . U   C 2 90  ? 139.903 164.261 149.334 1.00 185.82 ? 90  U   C O4    1 
ATOM 7512 C C5    . U   C 2 90  ? 139.313 162.031 149.896 1.00 185.82 ? 90  U   C C5    1 
ATOM 7513 C C6    . U   C 2 90  ? 138.407 161.064 149.718 1.00 185.82 ? 90  U   C C6    1 
ATOM 7514 P P     . G   C 2 91  ? 133.203 157.925 148.322 1.00 197.40 ? 91  G   C P     1 
ATOM 7515 O OP1   . G   C 2 91  ? 132.352 157.560 147.163 1.00 197.40 ? 91  G   C OP1   1 
ATOM 7516 O OP2   . G   C 2 91  ? 132.913 159.212 149.008 1.00 197.40 ? 91  G   C OP2   1 
ATOM 7517 O "O5'" . G   C 2 91  ? 133.096 156.711 149.347 1.00 197.40 ? 91  G   C "O5'" 1 
ATOM 7518 C "C5'" . G   C 2 91  ? 132.235 156.788 150.479 1.00 197.40 ? 91  G   C "C5'" 1 
ATOM 7519 C "C4'" . G   C 2 91  ? 130.891 156.151 150.217 1.00 197.40 ? 91  G   C "C4'" 1 
ATOM 7520 O "O4'" . G   C 2 91  ? 130.221 155.926 151.487 1.00 197.40 ? 91  G   C "O4'" 1 
ATOM 7521 C "C3'" . G   C 2 91  ? 129.925 156.980 149.375 1.00 197.40 ? 91  G   C "C3'" 1 
ATOM 7522 O "O3'" . G   C 2 91  ? 129.081 156.093 148.641 1.00 197.40 ? 91  G   C "O3'" 1 
ATOM 7523 C "C2'" . G   C 2 91  ? 129.109 157.708 150.440 1.00 197.40 ? 91  G   C "C2'" 1 
ATOM 7524 O "O2'" . G   C 2 91  ? 127.842 158.166 150.017 1.00 197.40 ? 91  G   C "O2'" 1 
ATOM 7525 C "C1'" . G   C 2 91  ? 128.994 156.634 151.516 1.00 197.40 ? 91  G   C "C1'" 1 
ATOM 7526 N N9    . G   C 2 91  ? 128.819 157.161 152.870 1.00 197.40 ? 91  G   C N9    1 
ATOM 7527 C C8    . G   C 2 91  ? 128.928 158.460 153.303 1.00 197.40 ? 91  G   C C8    1 
ATOM 7528 N N7    . G   C 2 91  ? 128.720 158.585 154.587 1.00 197.40 ? 91  G   C N7    1 
ATOM 7529 C C5    . G   C 2 91  ? 128.464 157.291 155.022 1.00 197.40 ? 91  G   C C5    1 
ATOM 7530 C C6    . G   C 2 91  ? 128.166 156.786 156.314 1.00 197.40 ? 91  G   C C6    1 
ATOM 7531 O O6    . G   C 2 91  ? 128.067 157.407 157.379 1.00 197.40 ? 91  G   C O6    1 
ATOM 7532 N N1    . G   C 2 91  ? 127.979 155.407 156.293 1.00 197.40 ? 91  G   C N1    1 
ATOM 7533 C C2    . G   C 2 91  ? 128.063 154.612 155.174 1.00 197.40 ? 91  G   C C2    1 
ATOM 7534 N N2    . G   C 2 91  ? 127.850 153.298 155.333 1.00 197.40 ? 91  G   C N2    1 
ATOM 7535 N N3    . G   C 2 91  ? 128.339 155.071 153.969 1.00 197.40 ? 91  G   C N3    1 
ATOM 7536 C C4    . G   C 2 91  ? 128.524 156.405 153.971 1.00 197.40 ? 91  G   C C4    1 
ATOM 7537 P P     . C   C 2 92  ? 128.177 156.635 147.428 1.00 199.14 ? 92  C   C P     1 
ATOM 7538 O OP1   . C   C 2 92  ? 128.251 155.648 146.321 1.00 199.14 ? 92  C   C OP1   1 
ATOM 7539 O OP2   . C   C 2 92  ? 128.543 158.052 147.174 1.00 199.14 ? 92  C   C OP2   1 
ATOM 7540 O "O5'" . C   C 2 92  ? 126.698 156.603 148.020 1.00 199.14 ? 92  C   C "O5'" 1 
ATOM 7541 C "C5'" . C   C 2 92  ? 125.686 155.817 147.409 1.00 199.14 ? 92  C   C "C5'" 1 
ATOM 7542 C "C4'" . C   C 2 92  ? 125.200 154.717 148.321 1.00 199.14 ? 92  C   C "C4'" 1 
ATOM 7543 O "O4'" . C   C 2 92  ? 125.895 154.768 149.591 1.00 199.14 ? 92  C   C "O4'" 1 
ATOM 7544 C "C3'" . C   C 2 92  ? 123.730 154.770 148.704 1.00 199.14 ? 92  C   C "C3'" 1 
ATOM 7545 O "O3'" . C   C 2 92  ? 122.887 154.252 147.690 1.00 199.14 ? 92  C   C "O3'" 1 
ATOM 7546 C "C2'" . C   C 2 92  ? 123.689 153.968 150.000 1.00 199.14 ? 92  C   C "C2'" 1 
ATOM 7547 O "O2'" . C   C 2 92  ? 123.662 152.574 149.727 1.00 199.14 ? 92  C   C "O2'" 1 
ATOM 7548 C "C1'" . C   C 2 92  ? 125.045 154.311 150.623 1.00 199.14 ? 92  C   C "C1'" 1 
ATOM 7549 N N1    . C   C 2 92  ? 124.957 155.354 151.673 1.00 199.14 ? 92  C   C N1    1 
ATOM 7550 C C2    . C   C 2 92  ? 124.634 154.975 152.982 1.00 199.14 ? 92  C   C C2    1 
ATOM 7551 O O2    . C   C 2 92  ? 124.404 153.785 153.240 1.00 199.14 ? 92  C   C O2    1 
ATOM 7552 N N3    . C   C 2 92  ? 124.558 155.917 153.953 1.00 199.14 ? 92  C   C N3    1 
ATOM 7553 C C4    . C   C 2 92  ? 124.806 157.194 153.657 1.00 199.14 ? 92  C   C C4    1 
ATOM 7554 N N4    . C   C 2 92  ? 124.724 158.092 154.642 1.00 199.14 ? 92  C   C N4    1 
ATOM 7555 C C5    . C   C 2 92  ? 125.144 157.608 152.336 1.00 199.14 ? 92  C   C C5    1 
ATOM 7556 C C6    . C   C 2 92  ? 125.211 156.666 151.386 1.00 199.14 ? 92  C   C C6    1 
ATOM 7557 P P     . A   C 2 93  ? 121.791 155.195 146.992 1.00 207.27 ? 93  A   C P     1 
ATOM 7558 O OP1   . A   C 2 93  ? 121.739 154.851 145.548 1.00 207.27 ? 93  A   C OP1   1 
ATOM 7559 O OP2   . A   C 2 93  ? 122.060 156.596 147.404 1.00 207.27 ? 93  A   C OP2   1 
ATOM 7560 O "O5'" . A   C 2 93  ? 120.418 154.741 147.658 1.00 207.27 ? 93  A   C "O5'" 1 
ATOM 7561 C "C5'" . A   C 2 93  ? 119.401 155.687 147.946 1.00 207.27 ? 93  A   C "C5'" 1 
ATOM 7562 C "C4'" . A   C 2 93  ? 118.508 155.210 149.061 1.00 207.27 ? 93  A   C "C4'" 1 
ATOM 7563 O "O4'" . A   C 2 93  ? 119.316 154.686 150.148 1.00 207.27 ? 93  A   C "O4'" 1 
ATOM 7564 C "C3'" . A   C 2 93  ? 117.646 156.275 149.721 1.00 207.27 ? 93  A   C "C3'" 1 
ATOM 7565 O "O3'" . A   C 2 93  ? 116.470 156.569 148.989 1.00 207.27 ? 93  A   C "O3'" 1 
ATOM 7566 C "C2'" . A   C 2 93  ? 117.381 155.680 151.097 1.00 207.27 ? 93  A   C "C2'" 1 
ATOM 7567 O "O2'" . A   C 2 93  ? 116.376 154.679 151.026 1.00 207.27 ? 93  A   C "O2'" 1 
ATOM 7568 C "C1'" . A   C 2 93  ? 118.718 155.000 151.389 1.00 207.27 ? 93  A   C "C1'" 1 
ATOM 7569 N N9    . A   C 2 93  ? 119.635 155.884 152.132 1.00 207.27 ? 93  A   C N9    1 
ATOM 7570 C C8    . A   C 2 93  ? 120.746 156.525 151.641 1.00 207.27 ? 93  A   C C8    1 
ATOM 7571 N N7    . A   C 2 93  ? 121.376 157.249 152.532 1.00 207.27 ? 93  A   C N7    1 
ATOM 7572 C C5    . A   C 2 93  ? 120.631 157.073 153.689 1.00 207.27 ? 93  A   C C5    1 
ATOM 7573 C C6    . A   C 2 93  ? 120.780 157.579 154.990 1.00 207.27 ? 93  A   C C6    1 
ATOM 7574 N N6    . A   C 2 93  ? 121.771 158.397 155.348 1.00 207.27 ? 93  A   C N6    1 
ATOM 7575 N N1    . A   C 2 93  ? 119.870 157.215 155.920 1.00 207.27 ? 93  A   C N1    1 
ATOM 7576 C C2    . A   C 2 93  ? 118.877 156.394 155.553 1.00 207.27 ? 93  A   C C2    1 
ATOM 7577 N N3    . A   C 2 93  ? 118.631 155.852 154.360 1.00 207.27 ? 93  A   C N3    1 
ATOM 7578 C C4    . A   C 2 93  ? 119.555 156.234 153.460 1.00 207.27 ? 93  A   C C4    1 
ATOM 7579 P P     . U   C 2 94  ? 115.879 158.064 148.980 1.00 213.88 ? 94  U   C P     1 
ATOM 7580 O OP1   . U   C 2 94  ? 114.862 158.150 147.902 1.00 213.88 ? 94  U   C OP1   1 
ATOM 7581 O OP2   . U   C 2 94  ? 117.023 159.010 148.987 1.00 213.88 ? 94  U   C OP2   1 
ATOM 7582 O "O5'" . U   C 2 94  ? 115.127 158.187 150.379 1.00 213.88 ? 94  U   C "O5'" 1 
ATOM 7583 C "C5'" . U   C 2 94  ? 114.091 157.281 150.728 1.00 213.88 ? 94  U   C "C5'" 1 
ATOM 7584 C "C4'" . U   C 2 94  ? 113.815 157.300 152.210 1.00 213.88 ? 94  U   C "C4'" 1 
ATOM 7585 O "O4'" . U   C 2 94  ? 115.010 156.915 152.941 1.00 213.88 ? 94  U   C "O4'" 1 
ATOM 7586 C "C3'" . U   C 2 94  ? 113.440 158.649 152.804 1.00 213.88 ? 94  U   C "C3'" 1 
ATOM 7587 O "O3'" . U   C 2 94  ? 112.079 158.989 152.599 1.00 213.88 ? 94  U   C "O3'" 1 
ATOM 7588 C "C2'" . U   C 2 94  ? 113.813 158.478 154.269 1.00 213.88 ? 94  U   C "C2'" 1 
ATOM 7589 O "O2'" . U   C 2 94  ? 112.824 157.723 154.954 1.00 213.88 ? 94  U   C "O2'" 1 
ATOM 7590 C "C1'" . U   C 2 94  ? 115.079 157.627 154.160 1.00 213.88 ? 94  U   C "C1'" 1 
ATOM 7591 N N1    . U   C 2 94  ? 116.307 158.455 154.157 1.00 213.88 ? 94  U   C N1    1 
ATOM 7592 C C2    . U   C 2 94  ? 116.688 159.064 155.340 1.00 213.88 ? 94  U   C C2    1 
ATOM 7593 O O2    . U   C 2 94  ? 116.064 158.956 156.382 1.00 213.88 ? 94  U   C O2    1 
ATOM 7594 N N3    . U   C 2 94  ? 117.833 159.818 155.267 1.00 213.88 ? 94  U   C N3    1 
ATOM 7595 C C4    . U   C 2 94  ? 118.625 160.018 154.154 1.00 213.88 ? 94  U   C C4    1 
ATOM 7596 O O4    . U   C 2 94  ? 119.633 160.723 154.238 1.00 213.88 ? 94  U   C O4    1 
ATOM 7597 C C5    . U   C 2 94  ? 118.168 159.353 152.972 1.00 213.88 ? 94  U   C C5    1 
ATOM 7598 C C6    . U   C 2 94  ? 117.055 158.615 153.015 1.00 213.88 ? 94  U   C C6    1 
ATOM 7599 P P     . G   C 2 95  ? 111.671 160.490 152.195 1.00 215.39 ? 95  G   C P     1 
ATOM 7600 O OP1   . G   C 2 95  ? 110.221 160.501 151.872 1.00 215.39 ? 95  G   C OP1   1 
ATOM 7601 O OP2   . G   C 2 95  ? 112.649 160.977 151.189 1.00 215.39 ? 95  G   C OP2   1 
ATOM 7602 O "O5'" . G   C 2 95  ? 111.885 161.327 153.534 1.00 215.39 ? 95  G   C "O5'" 1 
ATOM 7603 C "C5'" . G   C 2 95  ? 111.211 160.968 154.737 1.00 215.39 ? 95  G   C "C5'" 1 
ATOM 7604 C "C4'" . G   C 2 95  ? 111.932 161.484 155.959 1.00 215.39 ? 95  G   C "C4'" 1 
ATOM 7605 O "O4'" . G   C 2 95  ? 113.359 161.258 155.793 1.00 215.39 ? 95  G   C "O4'" 1 
ATOM 7606 C "C3'" . G   C 2 95  ? 111.762 162.977 156.238 1.00 215.39 ? 95  G   C "C3'" 1 
ATOM 7607 O "O3'" . G   C 2 95  ? 111.722 163.208 157.645 1.00 215.39 ? 95  G   C "O3'" 1 
ATOM 7608 C "C2'" . G   C 2 95  ? 113.035 163.584 155.658 1.00 215.39 ? 95  G   C "C2'" 1 
ATOM 7609 O "O2'" . G   C 2 95  ? 113.435 164.790 156.269 1.00 215.39 ? 95  G   C "O2'" 1 
ATOM 7610 C "C1'" . G   C 2 95  ? 114.057 162.482 155.911 1.00 215.39 ? 95  G   C "C1'" 1 
ATOM 7611 N N9    . G   C 2 95  ? 115.158 162.485 154.947 1.00 215.39 ? 95  G   C N9    1 
ATOM 7612 C C8    . G   C 2 95  ? 115.243 161.790 153.765 1.00 215.39 ? 95  G   C C8    1 
ATOM 7613 N N7    . G   C 2 95  ? 116.358 162.009 153.123 1.00 215.39 ? 95  G   C N7    1 
ATOM 7614 C C5    . G   C 2 95  ? 117.051 162.903 153.929 1.00 215.39 ? 95  G   C C5    1 
ATOM 7615 C C6    . G   C 2 95  ? 118.324 163.506 153.757 1.00 215.39 ? 95  G   C C6    1 
ATOM 7616 O O6    . G   C 2 95  ? 119.125 163.366 152.825 1.00 215.39 ? 95  G   C O6    1 
ATOM 7617 N N1    . G   C 2 95  ? 118.637 164.350 154.818 1.00 215.39 ? 95  G   C N1    1 
ATOM 7618 C C2    . G   C 2 95  ? 117.831 164.584 155.905 1.00 215.39 ? 95  G   C C2    1 
ATOM 7619 N N2    . G   C 2 95  ? 118.307 165.431 156.829 1.00 215.39 ? 95  G   C N2    1 
ATOM 7620 N N3    . G   C 2 95  ? 116.644 164.029 156.077 1.00 215.39 ? 95  G   C N3    1 
ATOM 7621 C C4    . G   C 2 95  ? 116.324 163.203 155.060 1.00 215.39 ? 95  G   C C4    1 
ATOM 7622 P P     . G   C 2 96  ? 110.460 163.957 158.302 1.00 225.22 ? 96  G   C P     1 
ATOM 7623 O OP1   . G   C 2 96  ? 110.517 163.748 159.771 1.00 225.22 ? 96  G   C OP1   1 
ATOM 7624 O OP2   . G   C 2 96  ? 109.245 163.550 157.550 1.00 225.22 ? 96  G   C OP2   1 
ATOM 7625 O "O5'" . G   C 2 96  ? 110.722 165.503 158.013 1.00 225.22 ? 96  G   C "O5'" 1 
ATOM 7626 C "C5'" . G   C 2 96  ? 110.292 166.494 158.935 1.00 225.22 ? 96  G   C "C5'" 1 
ATOM 7627 C "C4'" . G   C 2 96  ? 110.374 167.887 158.358 1.00 225.22 ? 96  G   C "C4'" 1 
ATOM 7628 O "O4'" . G   C 2 96  ? 111.709 168.142 157.849 1.00 225.22 ? 96  G   C "O4'" 1 
ATOM 7629 C "C3'" . G   C 2 96  ? 109.470 168.187 157.174 1.00 225.22 ? 96  G   C "C3'" 1 
ATOM 7630 O "O3'" . G   C 2 96  ? 108.130 168.467 157.546 1.00 225.22 ? 96  G   C "O3'" 1 
ATOM 7631 C "C2'" . G   C 2 96  ? 110.174 169.367 156.518 1.00 225.22 ? 96  G   C "C2'" 1 
ATOM 7632 O "O2'" . G   C 2 96  ? 109.900 170.568 157.224 1.00 225.22 ? 96  G   C "O2'" 1 
ATOM 7633 C "C1'" . G   C 2 96  ? 111.641 169.007 156.732 1.00 225.22 ? 96  G   C "C1'" 1 
ATOM 7634 N N9    . G   C 2 96  ? 112.224 168.319 155.563 1.00 225.22 ? 96  G   C N9    1 
ATOM 7635 C C8    . G   C 2 96  ? 112.023 167.002 155.238 1.00 225.22 ? 96  G   C C8    1 
ATOM 7636 N N7    . G   C 2 96  ? 112.656 166.626 154.165 1.00 225.22 ? 96  G   C N7    1 
ATOM 7637 C C5    . G   C 2 96  ? 113.313 167.771 153.744 1.00 225.22 ? 96  G   C C5    1 
ATOM 7638 C C6    . G   C 2 96  ? 114.160 167.965 152.625 1.00 225.22 ? 96  G   C C6    1 
ATOM 7639 O O6    . G   C 2 96  ? 114.495 167.157 151.757 1.00 225.22 ? 96  G   C O6    1 
ATOM 7640 N N1    . G   C 2 96  ? 114.623 169.271 152.541 1.00 225.22 ? 96  G   C N1    1 
ATOM 7641 C C2    . G   C 2 96  ? 114.323 170.266 153.437 1.00 225.22 ? 96  G   C C2    1 
ATOM 7642 N N2    . G   C 2 96  ? 114.887 171.452 153.155 1.00 225.22 ? 96  G   C N2    1 
ATOM 7643 N N3    . G   C 2 96  ? 113.533 170.101 154.494 1.00 225.22 ? 96  G   C N3    1 
ATOM 7644 C C4    . G   C 2 96  ? 113.061 168.834 154.589 1.00 225.22 ? 96  G   C C4    1 
ATOM 7645 P P     . G   C 2 97  ? 106.918 168.104 156.551 1.00 216.40 ? 97  G   C P     1 
ATOM 7646 O OP1   . G   C 2 97  ? 105.657 168.142 157.334 1.00 216.40 ? 97  G   C OP1   1 
ATOM 7647 O OP2   . G   C 2 97  ? 107.286 166.868 155.814 1.00 216.40 ? 97  G   C OP2   1 
ATOM 7648 O "O5'" . G   C 2 97  ? 106.885 169.308 155.506 1.00 216.40 ? 97  G   C "O5'" 1 
ATOM 7649 C "C5'" . G   C 2 97  ? 106.233 170.533 155.815 1.00 216.40 ? 97  G   C "C5'" 1 
ATOM 7650 C "C4'" . G   C 2 97  ? 106.988 171.715 155.259 1.00 216.40 ? 97  G   C "C4'" 1 
ATOM 7651 O "O4'" . G   C 2 97  ? 108.414 171.455 155.351 1.00 216.40 ? 97  G   C "O4'" 1 
ATOM 7652 C "C3'" . G   C 2 97  ? 106.769 172.025 153.785 1.00 216.40 ? 97  G   C "C3'" 1 
ATOM 7653 O "O3'" . G   C 2 97  ? 105.588 172.763 153.522 1.00 216.40 ? 97  G   C "O3'" 1 
ATOM 7654 C "C2'" . G   C 2 97  ? 108.048 172.763 153.417 1.00 216.40 ? 97  G   C "C2'" 1 
ATOM 7655 O "O2'" . G   C 2 97  ? 108.025 174.089 153.925 1.00 216.40 ? 97  G   C "O2'" 1 
ATOM 7656 C "C1'" . G   C 2 97  ? 109.074 171.961 154.211 1.00 216.40 ? 97  G   C "C1'" 1 
ATOM 7657 N N9    . G   C 2 97  ? 109.569 170.825 153.409 1.00 216.40 ? 97  G   C N9    1 
ATOM 7658 C C8    . G   C 2 97  ? 109.158 169.512 153.426 1.00 216.40 ? 97  G   C C8    1 
ATOM 7659 N N7    . G   C 2 97  ? 109.788 168.760 152.564 1.00 216.40 ? 97  G   C N7    1 
ATOM 7660 C C5    . G   C 2 97  ? 110.656 169.631 151.921 1.00 216.40 ? 97  G   C C5    1 
ATOM 7661 C C6    . G   C 2 97  ? 111.597 169.405 150.880 1.00 216.40 ? 97  G   C C6    1 
ATOM 7662 O O6    . G   C 2 97  ? 111.887 168.358 150.284 1.00 216.40 ? 97  G   C O6    1 
ATOM 7663 N N1    . G   C 2 97  ? 112.262 170.579 150.544 1.00 216.40 ? 97  G   C N1    1 
ATOM 7664 C C2    . G   C 2 97  ? 112.034 171.811 151.115 1.00 216.40 ? 97  G   C C2    1 
ATOM 7665 N N2    . G   C 2 97  ? 112.802 172.804 150.654 1.00 216.40 ? 97  G   C N2    1 
ATOM 7666 N N3    . G   C 2 97  ? 111.174 172.035 152.087 1.00 216.40 ? 97  G   C N3    1 
ATOM 7667 C C4    . G   C 2 97  ? 110.523 170.907 152.430 1.00 216.40 ? 97  G   C C4    1 
ATOM 7668 P P     . C   C 2 98  ? 104.752 172.494 152.173 1.00 204.57 ? 98  C   C P     1 
ATOM 7669 O OP1   . C   C 2 98  ? 103.607 173.439 152.150 1.00 204.57 ? 98  C   C OP1   1 
ATOM 7670 O OP2   . C   C 2 98  ? 104.501 171.034 152.075 1.00 204.57 ? 98  C   C OP2   1 
ATOM 7671 O "O5'" . C   C 2 98  ? 105.751 172.903 150.998 1.00 204.57 ? 98  C   C "O5'" 1 
ATOM 7672 C "C5'" . C   C 2 98  ? 106.455 171.915 150.255 1.00 204.57 ? 98  C   C "C5'" 1 
ATOM 7673 C "C4'" . C   C 2 98  ? 107.363 172.537 149.222 1.00 204.57 ? 98  C   C "C4'" 1 
ATOM 7674 O "O4'" . C   C 2 98  ? 108.686 171.935 149.306 1.00 204.57 ? 98  C   C "O4'" 1 
ATOM 7675 C "C3'" . C   C 2 98  ? 106.967 172.339 147.765 1.00 204.57 ? 98  C   C "C3'" 1 
ATOM 7676 O "O3'" . C   C 2 98  ? 105.932 173.206 147.321 1.00 204.57 ? 98  C   C "O3'" 1 
ATOM 7677 C "C2'" . C   C 2 98  ? 108.296 172.536 147.047 1.00 204.57 ? 98  C   C "C2'" 1 
ATOM 7678 O "O2'" . C   C 2 98  ? 108.640 173.912 146.996 1.00 204.57 ? 98  C   C "O2'" 1 
ATOM 7679 C "C1'" . C   C 2 98  ? 109.253 171.833 148.014 1.00 204.57 ? 98  C   C "C1'" 1 
ATOM 7680 N N1    . C   C 2 98  ? 109.372 170.399 147.666 1.00 204.57 ? 98  C   C N1    1 
ATOM 7681 C C2    . C   C 2 98  ? 110.127 170.010 146.550 1.00 204.57 ? 98  C   C C2    1 
ATOM 7682 O O2    . C   C 2 98  ? 110.726 170.851 145.862 1.00 204.57 ? 98  C   C O2    1 
ATOM 7683 N N3    . C   C 2 98  ? 110.197 168.699 146.227 1.00 204.57 ? 98  C   C N3    1 
ATOM 7684 C C4    . C   C 2 98  ? 109.551 167.797 146.967 1.00 204.57 ? 98  C   C C4    1 
ATOM 7685 N N4    . C   C 2 98  ? 109.652 166.520 146.601 1.00 204.57 ? 98  C   C N4    1 
ATOM 7686 C C5    . C   C 2 98  ? 108.771 168.161 148.099 1.00 204.57 ? 98  C   C C5    1 
ATOM 7687 C C6    . C   C 2 98  ? 108.707 169.458 148.404 1.00 204.57 ? 98  C   C C6    1 
ATOM 7688 P P     . U   C 2 99  ? 104.415 172.676 147.192 1.00 190.25 ? 99  U   C P     1 
ATOM 7689 O OP1   . U   C 2 99  ? 103.518 173.853 147.313 1.00 190.25 ? 99  U   C OP1   1 
ATOM 7690 O OP2   . U   C 2 99  ? 104.235 171.523 148.107 1.00 190.25 ? 99  U   C OP2   1 
ATOM 7691 O "O5'" . U   C 2 99  ? 104.291 172.118 145.700 1.00 190.25 ? 99  U   C "O5'" 1 
ATOM 7692 C "C5'" . U   C 2 99  ? 103.093 171.483 145.260 1.00 190.25 ? 99  U   C "C5'" 1 
ATOM 7693 C "C4'" . U   C 2 99  ? 103.302 170.699 143.985 1.00 190.25 ? 99  U   C "C4'" 1 
ATOM 7694 O "O4'" . U   C 2 99  ? 104.695 170.310 143.883 1.00 190.25 ? 99  U   C "O4'" 1 
ATOM 7695 C "C3'" . U   C 2 99  ? 102.533 169.387 143.869 1.00 190.25 ? 99  U   C "C3'" 1 
ATOM 7696 O "O3'" . U   C 2 99  ? 101.203 169.554 143.405 1.00 190.25 ? 99  U   C "O3'" 1 
ATOM 7697 C "C2'" . U   C 2 99  ? 103.400 168.564 142.924 1.00 190.25 ? 99  U   C "C2'" 1 
ATOM 7698 O "O2'" . U   C 2 99  ? 103.165 168.939 141.575 1.00 190.25 ? 99  U   C "O2'" 1 
ATOM 7699 C "C1'" . U   C 2 99  ? 104.802 169.024 143.312 1.00 190.25 ? 99  U   C "C1'" 1 
ATOM 7700 N N1    . U   C 2 99  ? 105.452 168.134 144.299 1.00 190.25 ? 99  U   C N1    1 
ATOM 7701 C C2    . U   C 2 99  ? 106.270 167.125 143.827 1.00 190.25 ? 99  U   C C2    1 
ATOM 7702 O O2    . U   C 2 99  ? 106.457 166.929 142.638 1.00 190.25 ? 99  U   C O2    1 
ATOM 7703 N N3    . U   C 2 99  ? 106.857 166.352 144.798 1.00 190.25 ? 99  U   C N3    1 
ATOM 7704 C C4    . U   C 2 99  ? 106.705 166.493 146.164 1.00 190.25 ? 99  U   C C4    1 
ATOM 7705 O O4    . U   C 2 99  ? 107.294 165.732 146.932 1.00 190.25 ? 99  U   C O4    1 
ATOM 7706 C C5    . U   C 2 99  ? 105.852 167.564 146.571 1.00 190.25 ? 99  U   C C5    1 
ATOM 7707 C C6    . U   C 2 99  ? 105.274 168.330 145.648 1.00 190.25 ? 99  U   C C6    1 
ATOM 7708 P P     . U   C 2 100 ? 100.105 168.401 143.638 1.00 182.28 ? 100 U   C P     1 
ATOM 7709 O OP1   . U   C 2 100 ? 98.796  168.914 143.160 1.00 182.28 ? 100 U   C OP1   1 
ATOM 7710 O OP2   . U   C 2 100 ? 100.237 167.922 145.038 1.00 182.28 ? 100 U   C OP2   1 
ATOM 7711 O "O5'" . U   C 2 100 ? 100.552 167.215 142.668 1.00 182.28 ? 100 U   C "O5'" 1 
ATOM 7712 C "C5'" . U   C 2 100 ? 100.401 167.318 141.258 1.00 182.28 ? 100 U   C "C5'" 1 
ATOM 7713 C "C4'" . U   C 2 100 ? 101.145 166.220 140.535 1.00 182.28 ? 100 U   C "C4'" 1 
ATOM 7714 O "O4'" . U   C 2 100 ? 102.510 166.152 141.020 1.00 182.28 ? 100 U   C "O4'" 1 
ATOM 7715 C "C3'" . U   C 2 100 ? 100.610 164.808 140.725 1.00 182.28 ? 100 U   C "C3'" 1 
ATOM 7716 O "O3'" . U   C 2 100 ? 99.520  164.519 139.865 1.00 182.28 ? 100 U   C "O3'" 1 
ATOM 7717 C "C2'" . U   C 2 100 ? 101.836 163.941 140.460 1.00 182.28 ? 100 U   C "C2'" 1 
ATOM 7718 O "O2'" . U   C 2 100 ? 102.045 163.782 139.064 1.00 182.28 ? 100 U   C "O2'" 1 
ATOM 7719 C "C1'" . U   C 2 100 ? 102.960 164.814 141.020 1.00 182.28 ? 100 U   C "C1'" 1 
ATOM 7720 N N1    . U   C 2 100 ? 103.342 164.442 142.402 1.00 182.28 ? 100 U   C N1    1 
ATOM 7721 C C2    . U   C 2 100 ? 104.255 163.417 142.577 1.00 182.28 ? 100 U   C C2    1 
ATOM 7722 O O2    . U   C 2 100 ? 104.746 162.806 141.644 1.00 182.28 ? 100 U   C O2    1 
ATOM 7723 N N3    . U   C 2 100 ? 104.571 163.130 143.885 1.00 182.28 ? 100 U   C N3    1 
ATOM 7724 C C4    . U   C 2 100 ? 104.073 163.762 145.009 1.00 182.28 ? 100 U   C C4    1 
ATOM 7725 O O4    . U   C 2 100 ? 104.440 163.410 146.131 1.00 182.28 ? 100 U   C O4    1 
ATOM 7726 C C5    . U   C 2 100 ? 103.140 164.812 144.744 1.00 182.28 ? 100 U   C C5    1 
ATOM 7727 C C6    . U   C 2 100 ? 102.817 165.109 143.483 1.00 182.28 ? 100 U   C C6    1 
ATOM 7728 P P     . G   C 2 101 ? 98.458  163.375 140.248 1.00 170.11 ? 101 G   C P     1 
ATOM 7729 O OP1   . G   C 2 101 ? 97.336  163.451 139.278 1.00 170.11 ? 101 G   C OP1   1 
ATOM 7730 O OP2   . G   C 2 101 ? 98.176  163.477 141.701 1.00 170.11 ? 101 G   C OP2   1 
ATOM 7731 O "O5'" . G   C 2 101 ? 99.241  162.012 139.983 1.00 170.11 ? 101 G   C "O5'" 1 
ATOM 7732 C "C5'" . G   C 2 101 ? 99.587  161.611 138.665 1.00 170.11 ? 101 G   C "C5'" 1 
ATOM 7733 C "C4'" . G   C 2 101 ? 100.310 160.288 138.660 1.00 170.11 ? 101 G   C "C4'" 1 
ATOM 7734 O "O4'" . G   C 2 101 ? 101.600 160.431 139.313 1.00 170.11 ? 101 G   C "O4'" 1 
ATOM 7735 C "C3'" . G   C 2 101 ? 99.634  159.159 139.423 1.00 170.11 ? 101 G   C "C3'" 1 
ATOM 7736 O "O3'" . G   C 2 101 ? 98.602  158.527 138.686 1.00 170.11 ? 101 G   C "O3'" 1 
ATOM 7737 C "C2'" . G   C 2 101 ? 100.800 158.242 139.761 1.00 170.11 ? 101 G   C "C2'" 1 
ATOM 7738 O "O2'" . G   C 2 101 ? 101.180 157.475 138.629 1.00 170.11 ? 101 G   C "O2'" 1 
ATOM 7739 C "C1'" . G   C 2 101 ? 101.903 159.261 140.045 1.00 170.11 ? 101 G   C "C1'" 1 
ATOM 7740 N N9    . G   C 2 101 ? 101.960 159.616 141.475 1.00 170.11 ? 101 G   C N9    1 
ATOM 7741 C C8    . G   C 2 101 ? 101.376 160.712 142.063 1.00 170.11 ? 101 G   C C8    1 
ATOM 7742 N N7    . G   C 2 101 ? 101.585 160.776 143.348 1.00 170.11 ? 101 G   C N7    1 
ATOM 7743 C C5    . G   C 2 101 ? 102.351 159.655 143.627 1.00 170.11 ? 101 G   C C5    1 
ATOM 7744 C C6    . G   C 2 101 ? 102.879 159.197 144.859 1.00 170.11 ? 101 G   C C6    1 
ATOM 7745 O O6    . G   C 2 101 ? 102.773 159.710 145.979 1.00 170.11 ? 101 G   C O6    1 
ATOM 7746 N N1    . G   C 2 101 ? 103.599 158.018 144.700 1.00 170.11 ? 101 G   C N1    1 
ATOM 7747 C C2    . G   C 2 101 ? 103.784 157.360 143.508 1.00 170.11 ? 101 G   C C2    1 
ATOM 7748 N N2    . G   C 2 101 ? 104.509 156.233 143.557 1.00 170.11 ? 101 G   C N2    1 
ATOM 7749 N N3    . G   C 2 101 ? 103.294 157.778 142.351 1.00 170.11 ? 101 G   C N3    1 
ATOM 7750 C C4    . G   C 2 101 ? 102.592 158.924 142.483 1.00 170.11 ? 101 G   C C4    1 
ATOM 7751 P P     . C   C 2 102 ? 97.081  158.622 139.197 1.00 140.73 ? 102 C   C P     1 
ATOM 7752 O OP1   . C   C 2 102 ? 96.351  157.432 138.690 1.00 140.73 ? 102 C   C OP1   1 
ATOM 7753 O OP2   . C   C 2 102 ? 96.574  159.983 138.886 1.00 140.73 ? 102 C   C OP2   1 
ATOM 7754 O "O5'" . C   C 2 102 ? 97.202  158.490 140.780 1.00 140.73 ? 102 C   C "O5'" 1 
ATOM 7755 C "C5'" . C   C 2 102 ? 96.225  159.062 141.637 1.00 140.73 ? 102 C   C "C5'" 1 
ATOM 7756 C "C4'" . C   C 2 102 ? 96.335  158.519 143.040 1.00 140.73 ? 102 C   C "C4'" 1 
ATOM 7757 O "O4'" . C   C 2 102 ? 97.704  158.637 143.507 1.00 140.73 ? 102 C   C "O4'" 1 
ATOM 7758 C "C3'" . C   C 2 102 ? 95.521  159.242 144.101 1.00 140.73 ? 102 C   C "C3'" 1 
ATOM 7759 O "O3'" . C   C 2 102 ? 94.158  158.858 144.113 1.00 140.73 ? 102 C   C "O3'" 1 
ATOM 7760 C "C2'" . C   C 2 102 ? 96.267  158.897 145.384 1.00 140.73 ? 102 C   C "C2'" 1 
ATOM 7761 O "O2'" . C   C 2 102 ? 95.931  157.589 145.823 1.00 140.73 ? 102 C   C "O2'" 1 
ATOM 7762 C "C1'" . C   C 2 102 ? 97.718  158.886 144.898 1.00 140.73 ? 102 C   C "C1'" 1 
ATOM 7763 N N1    . C   C 2 102 ? 98.402  160.176 145.147 1.00 140.73 ? 102 C   C N1    1 
ATOM 7764 C C2    . C   C 2 102 ? 99.010  160.378 146.389 1.00 140.73 ? 102 C   C C2    1 
ATOM 7765 O O2    . C   C 2 102 ? 98.959  159.473 147.235 1.00 140.73 ? 102 C   C O2    1 
ATOM 7766 N N3    . C   C 2 102 ? 99.641  161.549 146.636 1.00 140.73 ? 102 C   C N3    1 
ATOM 7767 C C4    . C   C 2 102 ? 99.676  162.499 145.702 1.00 140.73 ? 102 C   C C4    1 
ATOM 7768 N N4    . C   C 2 102 ? 100.308 163.639 145.989 1.00 140.73 ? 102 C   C N4    1 
ATOM 7769 C C5    . C   C 2 102 ? 99.063  162.322 144.428 1.00 140.73 ? 102 C   C C5    1 
ATOM 7770 C C6    . C   C 2 102 ? 98.444  161.157 144.195 1.00 140.73 ? 102 C   C C6    1 
ATOM 7771 P P     . A   C 2 103 ? 93.023  159.896 143.645 1.00 98.95  ? 103 A   C P     1 
ATOM 7772 O OP1   . A   C 2 103 ? 91.742  159.490 144.277 1.00 98.95  ? 103 A   C OP1   1 
ATOM 7773 O OP2   . A   C 2 103 ? 93.101  160.031 142.168 1.00 98.95  ? 103 A   C OP2   1 
ATOM 7774 O "O5'" . A   C 2 103 ? 93.473  161.280 144.292 1.00 98.95  ? 103 A   C "O5'" 1 
ATOM 7775 C "C5'" . A   C 2 103 ? 93.738  162.415 143.480 1.00 98.95  ? 103 A   C "C5'" 1 
ATOM 7776 C "C4'" . A   C 2 103 ? 93.076  163.653 144.029 1.00 98.95  ? 103 A   C "C4'" 1 
ATOM 7777 O "O4'" . A   C 2 103 ? 91.636  163.475 144.031 1.00 98.95  ? 103 A   C "O4'" 1 
ATOM 7778 C "C3'" . A   C 2 103 ? 93.410  164.002 145.472 1.00 98.95  ? 103 A   C "C3'" 1 
ATOM 7779 O "O3'" . A   C 2 103 ? 94.638  164.699 145.599 1.00 98.95  ? 103 A   C "O3'" 1 
ATOM 7780 C "C2'" . A   C 2 103 ? 92.200  164.819 145.910 1.00 98.95  ? 103 A   C "C2'" 1 
ATOM 7781 O "O2'" . A   C 2 103 ? 92.302  166.156 145.442 1.00 98.95  ? 103 A   C "O2'" 1 
ATOM 7782 C "C1'" . A   C 2 103 ? 91.069  164.126 145.148 1.00 98.95  ? 103 A   C "C1'" 1 
ATOM 7783 N N9    . A   C 2 103 ? 90.364  163.124 145.971 1.00 98.95  ? 103 A   C N9    1 
ATOM 7784 C C8    . A   C 2 103 ? 90.865  162.345 146.985 1.00 98.95  ? 103 A   C C8    1 
ATOM 7785 N N7    . A   C 2 103 ? 89.980  161.544 147.527 1.00 98.95  ? 103 A   C N7    1 
ATOM 7786 C C5    . A   C 2 103 ? 88.815  161.812 146.823 1.00 98.95  ? 103 A   C C5    1 
ATOM 7787 C C6    . A   C 2 103 ? 87.512  161.292 146.916 1.00 98.95  ? 103 A   C C6    1 
ATOM 7788 N N6    . A   C 2 103 ? 87.150  160.353 147.793 1.00 98.95  ? 103 A   C N6    1 
ATOM 7789 N N1    . A   C 2 103 ? 86.581  161.775 146.065 1.00 98.95  ? 103 A   C N1    1 
ATOM 7790 C C2    . A   C 2 103 ? 86.943  162.716 145.184 1.00 98.95  ? 103 A   C C2    1 
ATOM 7791 N N3    . A   C 2 103 ? 88.134  163.284 145.002 1.00 98.95  ? 103 A   C N3    1 
ATOM 7792 C C4    . A   C 2 103 ? 89.037  162.782 145.862 1.00 98.95  ? 103 A   C C4    1 
ATOM 7793 P P     . U   C 2 104 ? 95.934  163.962 146.200 1.00 121.66 ? 104 U   C P     1 
ATOM 7794 O OP1   . U   C 2 104 ? 97.129  164.527 145.525 1.00 121.66 ? 104 U   C OP1   1 
ATOM 7795 O OP2   . U   C 2 104 ? 95.693  162.497 146.166 1.00 121.66 ? 104 U   C OP2   1 
ATOM 7796 O "O5'" . U   C 2 104 ? 95.973  164.422 147.725 1.00 121.66 ? 104 U   C "O5'" 1 
ATOM 7797 C "C5'" . U   C 2 104 ? 97.095  165.121 148.246 1.00 121.66 ? 104 U   C "C5'" 1 
ATOM 7798 C "C4'" . U   C 2 104 ? 96.923  165.434 149.711 1.00 121.66 ? 104 U   C "C4'" 1 
ATOM 7799 O "O4'" . U   C 2 104 ? 95.705  166.198 149.903 1.00 121.66 ? 104 U   C "O4'" 1 
ATOM 7800 C "C3'" . U   C 2 104 ? 96.760  164.236 150.635 1.00 121.66 ? 104 U   C "C3'" 1 
ATOM 7801 O "O3'" . U   C 2 104 ? 97.997  163.643 150.992 1.00 121.66 ? 104 U   C "O3'" 1 
ATOM 7802 C "C2'" . U   C 2 104 ? 96.006  164.826 151.822 1.00 121.66 ? 104 U   C "C2'" 1 
ATOM 7803 O "O2'" . U   C 2 104 ? 96.895  165.510 152.693 1.00 121.66 ? 104 U   C "O2'" 1 
ATOM 7804 C "C1'" . U   C 2 104 ? 95.109  165.860 151.137 1.00 121.66 ? 104 U   C "C1'" 1 
ATOM 7805 N N1    . U   C 2 104 ? 93.742  165.349 150.883 1.00 121.66 ? 104 U   C N1    1 
ATOM 7806 C C2    . U   C 2 104 ? 92.762  165.682 151.797 1.00 121.66 ? 104 U   C C2    1 
ATOM 7807 O O2    . U   C 2 104 ? 92.982  166.369 152.780 1.00 121.66 ? 104 U   C O2    1 
ATOM 7808 N N3    . U   C 2 104 ? 91.511  165.189 151.516 1.00 121.66 ? 104 U   C N3    1 
ATOM 7809 C C4    . U   C 2 104 ? 91.149  164.409 150.438 1.00 121.66 ? 104 U   C C4    1 
ATOM 7810 O O4    . U   C 2 104 ? 89.979  164.039 150.322 1.00 121.66 ? 104 U   C O4    1 
ATOM 7811 C C5    . U   C 2 104 ? 92.218  164.105 149.538 1.00 121.66 ? 104 U   C C5    1 
ATOM 7812 C C6    . U   C 2 104 ? 93.445  164.575 149.785 1.00 121.66 ? 104 U   C C6    1 
ATOM 7813 P P     . A   C 2 105 ? 98.632  162.476 150.087 1.00 157.53 ? 105 A   C P     1 
ATOM 7814 O OP1   . A   C 2 105 ? 99.540  163.111 149.098 1.00 157.53 ? 105 A   C OP1   1 
ATOM 7815 O OP2   . A   C 2 105 ? 97.528  161.601 149.617 1.00 157.53 ? 105 A   C OP2   1 
ATOM 7816 O "O5'" . A   C 2 105 ? 99.530  161.642 151.105 1.00 157.53 ? 105 A   C "O5'" 1 
ATOM 7817 C "C5'" . A   C 2 105 ? 100.603 162.255 151.804 1.00 157.53 ? 105 A   C "C5'" 1 
ATOM 7818 C "C4'" . A   C 2 105 ? 100.501 162.018 153.290 1.00 157.53 ? 105 A   C "C4'" 1 
ATOM 7819 O "O4'" . A   C 2 105 ? 99.229  162.515 153.775 1.00 157.53 ? 105 A   C "O4'" 1 
ATOM 7820 C "C3'" . A   C 2 105 ? 100.528 160.565 153.740 1.00 157.53 ? 105 A   C "C3'" 1 
ATOM 7821 O "O3'" . A   C 2 105 ? 101.841 160.036 153.816 1.00 157.53 ? 105 A   C "O3'" 1 
ATOM 7822 C "C2'" . A   C 2 105 ? 99.813  160.613 155.087 1.00 157.53 ? 105 A   C "C2'" 1 
ATOM 7823 O "O2'" . A   C 2 105 ? 100.704 161.025 156.113 1.00 157.53 ? 105 A   C "O2'" 1 
ATOM 7824 C "C1'" . A   C 2 105 ? 98.788  161.729 154.861 1.00 157.53 ? 105 A   C "C1'" 1 
ATOM 7825 N N9    . A   C 2 105 ? 97.425  161.225 154.585 1.00 157.53 ? 105 A   C N9    1 
ATOM 7826 C C8    . A   C 2 105 ? 96.316  161.467 155.359 1.00 157.53 ? 105 A   C C8    1 
ATOM 7827 N N7    . A   C 2 105 ? 95.216  160.915 154.913 1.00 157.53 ? 105 A   C N7    1 
ATOM 7828 C C5    . A   C 2 105 ? 95.622  160.259 153.761 1.00 157.53 ? 105 A   C C5    1 
ATOM 7829 C C6    . A   C 2 105 ? 94.914  159.482 152.826 1.00 157.53 ? 105 A   C C6    1 
ATOM 7830 N N6    . A   C 2 105 ? 93.606  159.229 152.914 1.00 157.53 ? 105 A   C N6    1 
ATOM 7831 N N1    . A   C 2 105 ? 95.602  158.966 151.785 1.00 157.53 ? 105 A   C N1    1 
ATOM 7832 C C2    . A   C 2 105 ? 96.913  159.221 151.700 1.00 157.53 ? 105 A   C C2    1 
ATOM 7833 N N3    . A   C 2 105 ? 97.685  159.936 152.515 1.00 157.53 ? 105 A   C N3    1 
ATOM 7834 C C4    . A   C 2 105 ? 96.978  160.438 153.542 1.00 157.53 ? 105 A   C C4    1 
ATOM 7835 P P     . G   C 2 106 ? 102.327 158.912 152.774 1.00 168.94 ? 106 G   C P     1 
ATOM 7836 O OP1   . G   C 2 106 ? 103.208 159.563 151.772 1.00 168.94 ? 106 G   C OP1   1 
ATOM 7837 O OP2   . G   C 2 106 ? 101.129 158.161 152.322 1.00 168.94 ? 106 G   C OP2   1 
ATOM 7838 O "O5'" . G   C 2 106 ? 103.222 157.930 153.655 1.00 168.94 ? 106 G   C "O5'" 1 
ATOM 7839 C "C5'" . G   C 2 106 ? 104.113 157.007 153.045 1.00 168.94 ? 106 G   C "C5'" 1 
ATOM 7840 C "C4'" . G   C 2 106 ? 103.773 155.584 153.412 1.00 168.94 ? 106 G   C "C4'" 1 
ATOM 7841 O "O4'" . G   C 2 106 ? 102.475 155.240 152.863 1.00 168.94 ? 106 G   C "O4'" 1 
ATOM 7842 C "C3'" . G   C 2 106 ? 104.700 154.509 152.865 1.00 168.94 ? 106 G   C "C3'" 1 
ATOM 7843 O "O3'" . G   C 2 106 ? 105.881 154.350 153.633 1.00 168.94 ? 106 G   C "O3'" 1 
ATOM 7844 C "C2'" . G   C 2 106 ? 103.807 153.275 152.861 1.00 168.94 ? 106 G   C "C2'" 1 
ATOM 7845 O "O2'" . G   C 2 106 ? 103.695 152.732 154.168 1.00 168.94 ? 106 G   C "O2'" 1 
ATOM 7846 C "C1'" . G   C 2 106 ? 102.458 153.882 152.474 1.00 168.94 ? 106 G   C "C1'" 1 
ATOM 7847 N N9    . G   C 2 106 ? 102.225 153.808 151.018 1.00 168.94 ? 106 G   C N9    1 
ATOM 7848 C C8    . G   C 2 106 ? 102.718 152.848 150.168 1.00 168.94 ? 106 G   C C8    1 
ATOM 7849 N N7    . G   C 2 106 ? 102.349 153.017 148.928 1.00 168.94 ? 106 G   C N7    1 
ATOM 7850 C C5    . G   C 2 106 ? 101.556 154.155 148.960 1.00 168.94 ? 106 G   C C5    1 
ATOM 7851 C C6    . G   C 2 106 ? 100.874 154.824 147.910 1.00 168.94 ? 106 G   C C6    1 
ATOM 7852 O O6    . G   C 2 106 ? 100.834 154.533 146.709 1.00 168.94 ? 106 G   C O6    1 
ATOM 7853 N N1    . G   C 2 106 ? 100.186 155.939 148.376 1.00 168.94 ? 106 G   C N1    1 
ATOM 7854 C C2    . G   C 2 106 ? 100.156 156.358 149.682 1.00 168.94 ? 106 G   C C2    1 
ATOM 7855 N N2    . G   C 2 106 ? 99.434  157.460 149.934 1.00 168.94 ? 106 G   C N2    1 
ATOM 7856 N N3    . G   C 2 106 ? 100.787 155.743 150.669 1.00 168.94 ? 106 G   C N3    1 
ATOM 7857 C C4    . G   C 2 106 ? 101.462 154.654 150.243 1.00 168.94 ? 106 G   C C4    1 
ATOM 7858 P P     . C   C 2 107 ? 107.292 154.891 153.082 1.00 169.27 ? 107 C   C P     1 
ATOM 7859 O OP1   . C   C 2 107 ? 108.369 154.158 153.795 1.00 169.27 ? 107 C   C OP1   1 
ATOM 7860 O OP2   . C   C 2 107 ? 107.269 156.375 153.121 1.00 169.27 ? 107 C   C OP2   1 
ATOM 7861 O "O5'" . C   C 2 107 ? 107.319 154.437 151.555 1.00 169.27 ? 107 C   C "O5'" 1 
ATOM 7862 C "C5'" . C   C 2 107 ? 107.781 153.146 151.182 1.00 169.27 ? 107 C   C "C5'" 1 
ATOM 7863 C "C4'" . C   C 2 107 ? 107.669 152.930 149.693 1.00 169.27 ? 107 C   C "C4'" 1 
ATOM 7864 O "O4'" . C   C 2 107 ? 106.275 152.999 149.295 1.00 169.27 ? 107 C   C "O4'" 1 
ATOM 7865 C "C3'" . C   C 2 107 ? 108.359 153.966 148.816 1.00 169.27 ? 107 C   C "C3'" 1 
ATOM 7866 O "O3'" . C   C 2 107 ? 109.748 153.725 148.665 1.00 169.27 ? 107 C   C "O3'" 1 
ATOM 7867 C "C2'" . C   C 2 107 ? 107.579 153.873 147.511 1.00 169.27 ? 107 C   C "C2'" 1 
ATOM 7868 O "O2'" . C   C 2 107 ? 108.006 152.753 146.750 1.00 169.27 ? 107 C   C "O2'" 1 
ATOM 7869 C "C1'" . C   C 2 107 ? 106.164 153.599 148.021 1.00 169.27 ? 107 C   C "C1'" 1 
ATOM 7870 N N1    . C   C 2 107 ? 105.363 154.838 148.154 1.00 169.27 ? 107 C   C N1    1 
ATOM 7871 C C2    . C   C 2 107 ? 104.768 155.393 147.016 1.00 169.27 ? 107 C   C C2    1 
ATOM 7872 O O2    . C   C 2 107 ? 104.928 154.838 145.919 1.00 169.27 ? 107 C   C O2    1 
ATOM 7873 N N3    . C   C 2 107 ? 104.034 156.523 147.139 1.00 169.27 ? 107 C   C N3    1 
ATOM 7874 C C4    . C   C 2 107 ? 103.882 157.094 148.336 1.00 169.27 ? 107 C   C C4    1 
ATOM 7875 N N4    . C   C 2 107 ? 103.151 158.207 148.416 1.00 169.27 ? 107 C   C N4    1 
ATOM 7876 C C5    . C   C 2 107 ? 104.474 156.549 149.511 1.00 169.27 ? 107 C   C C5    1 
ATOM 7877 C C6    . C   C 2 107 ? 105.196 155.432 149.374 1.00 169.27 ? 107 C   C C6    1 
ATOM 7878 P P     . A   C 2 108 ? 110.785 154.953 148.625 1.00 179.96 ? 108 A   C P     1 
ATOM 7879 O OP1   . A   C 2 108 ? 112.147 154.410 148.856 1.00 179.96 ? 108 A   C OP1   1 
ATOM 7880 O OP2   . A   C 2 108 ? 110.262 156.024 149.512 1.00 179.96 ? 108 A   C OP2   1 
ATOM 7881 O "O5'" . A   C 2 108 ? 110.711 155.479 147.122 1.00 179.96 ? 108 A   C "O5'" 1 
ATOM 7882 C "C5'" . A   C 2 108 ? 111.171 154.678 146.043 1.00 179.96 ? 108 A   C "C5'" 1 
ATOM 7883 C "C4'" . A   C 2 108 ? 110.824 155.295 144.711 1.00 179.96 ? 108 A   C "C4'" 1 
ATOM 7884 O "O4'" . A   C 2 108 ? 109.388 155.481 144.622 1.00 179.96 ? 108 A   C "O4'" 1 
ATOM 7885 C "C3'" . A   C 2 108 ? 111.398 156.680 144.448 1.00 179.96 ? 108 A   C "C3'" 1 
ATOM 7886 O "O3'" . A   C 2 108 ? 112.734 156.638 143.976 1.00 179.96 ? 108 A   C "O3'" 1 
ATOM 7887 C "C2'" . A   C 2 108 ? 110.417 157.268 143.442 1.00 179.96 ? 108 A   C "C2'" 1 
ATOM 7888 O "O2'" . A   C 2 108 ? 110.683 156.778 142.137 1.00 179.96 ? 108 A   C "O2'" 1 
ATOM 7889 C "C1'" . A   C 2 108 ? 109.094 156.671 143.921 1.00 179.96 ? 108 A   C "C1'" 1 
ATOM 7890 N N9    . A   C 2 108 ? 108.362 157.573 144.830 1.00 179.96 ? 108 A   C N9    1 
ATOM 7891 C C8    . A   C 2 108 ? 108.446 157.618 146.199 1.00 179.96 ? 108 A   C C8    1 
ATOM 7892 N N7    . A   C 2 108 ? 107.670 158.518 146.749 1.00 179.96 ? 108 A   C N7    1 
ATOM 7893 C C5    . A   C 2 108 ? 107.028 159.106 145.668 1.00 179.96 ? 108 A   C C5    1 
ATOM 7894 C C6    . A   C 2 108 ? 106.074 160.135 145.586 1.00 179.96 ? 108 A   C C6    1 
ATOM 7895 N N6    . A   C 2 108 ? 105.592 160.768 146.656 1.00 179.96 ? 108 A   C N6    1 
ATOM 7896 N N1    . A   C 2 108 ? 105.632 160.495 144.360 1.00 179.96 ? 108 A   C N1    1 
ATOM 7897 C C2    . A   C 2 108 ? 106.124 159.848 143.295 1.00 179.96 ? 108 A   C C2    1 
ATOM 7898 N N3    . A   C 2 108 ? 107.022 158.864 143.244 1.00 179.96 ? 108 A   C N3    1 
ATOM 7899 C C4    . A   C 2 108 ? 107.442 158.535 144.479 1.00 179.96 ? 108 A   C C4    1 
ATOM 7900 P P     . A   C 2 109 ? 113.716 157.892 144.193 1.00 195.31 ? 109 A   C P     1 
ATOM 7901 O OP1   . A   C 2 109 ? 115.110 157.426 143.983 1.00 195.31 ? 109 A   C OP1   1 
ATOM 7902 O OP2   . A   C 2 109 ? 113.346 158.546 145.474 1.00 195.31 ? 109 A   C OP2   1 
ATOM 7903 O "O5'" . A   C 2 109 ? 113.345 158.890 143.007 1.00 195.31 ? 109 A   C "O5'" 1 
ATOM 7904 C "C5'" . A   C 2 109 ? 113.470 158.496 141.648 1.00 195.31 ? 109 A   C "C5'" 1 
ATOM 7905 C "C4'" . A   C 2 109 ? 112.671 159.400 140.742 1.00 195.31 ? 109 A   C "C4'" 1 
ATOM 7906 O "O4'" . A   C 2 109 ? 111.279 159.383 141.152 1.00 195.31 ? 109 A   C "O4'" 1 
ATOM 7907 C "C3'" . A   C 2 109 ? 113.056 160.873 140.773 1.00 195.31 ? 109 A   C "C3'" 1 
ATOM 7908 O "O3'" . A   C 2 109 ? 114.152 161.171 139.925 1.00 195.31 ? 109 A   C "O3'" 1 
ATOM 7909 C "C2'" . A   C 2 109 ? 111.763 161.569 140.369 1.00 195.31 ? 109 A   C "C2'" 1 
ATOM 7910 O "O2'" . A   C 2 109 ? 111.577 161.507 138.963 1.00 195.31 ? 109 A   C "O2'" 1 
ATOM 7911 C "C1'" . A   C 2 109 ? 110.720 160.673 141.033 1.00 195.31 ? 109 A   C "C1'" 1 
ATOM 7912 N N9    . A   C 2 109 ? 110.367 161.140 142.387 1.00 195.31 ? 109 A   C N9    1 
ATOM 7913 C C8    . A   C 2 109 ? 110.914 160.711 143.572 1.00 195.31 ? 109 A   C C8    1 
ATOM 7914 N N7    . A   C 2 109 ? 110.412 161.293 144.631 1.00 195.31 ? 109 A   C N7    1 
ATOM 7915 C C5    . A   C 2 109 ? 109.468 162.165 144.110 1.00 195.31 ? 109 A   C C5    1 
ATOM 7916 C C6    . A   C 2 109 ? 108.591 163.072 144.724 1.00 195.31 ? 109 A   C C6    1 
ATOM 7917 N N6    . A   C 2 109 ? 108.532 163.245 146.045 1.00 195.31 ? 109 A   C N6    1 
ATOM 7918 N N1    . A   C 2 109 ? 107.773 163.798 143.931 1.00 195.31 ? 109 A   C N1    1 
ATOM 7919 C C2    . A   C 2 109 ? 107.845 163.611 142.605 1.00 195.31 ? 109 A   C C2    1 
ATOM 7920 N N3    . A   C 2 109 ? 108.628 162.788 141.909 1.00 195.31 ? 109 A   C N3    1 
ATOM 7921 C C4    . A   C 2 109 ? 109.427 162.084 142.729 1.00 195.31 ? 109 A   C C4    1 
ATOM 7922 P P     . G   C 2 110 ? 114.963 162.548 140.097 1.00 215.36 ? 110 G   C P     1 
ATOM 7923 O OP1   . G   C 2 110 ? 116.337 162.341 139.571 1.00 215.36 ? 110 G   C OP1   1 
ATOM 7924 O OP2   . G   C 2 110 ? 114.775 163.021 141.492 1.00 215.36 ? 110 G   C OP2   1 
ATOM 7925 O "O5'" . G   C 2 110 ? 114.212 163.564 139.126 1.00 215.36 ? 110 G   C "O5'" 1 
ATOM 7926 C "C5'" . G   C 2 110 ? 114.911 164.236 138.088 1.00 215.36 ? 110 G   C "C5'" 1 
ATOM 7927 C "C4'" . G   C 2 110 ? 114.823 165.733 138.246 1.00 215.36 ? 110 G   C "C4'" 1 
ATOM 7928 O "O4'" . G   C 2 110 ? 113.431 166.147 138.210 1.00 215.36 ? 110 G   C "O4'" 1 
ATOM 7929 C "C3'" . G   C 2 110 ? 115.344 166.287 139.565 1.00 215.36 ? 110 G   C "C3'" 1 
ATOM 7930 O "O3'" . G   C 2 110 ? 116.751 166.458 139.575 1.00 215.36 ? 110 G   C "O3'" 1 
ATOM 7931 C "C2'" . G   C 2 110 ? 114.566 167.586 139.713 1.00 215.36 ? 110 G   C "C2'" 1 
ATOM 7932 O "O2'" . G   C 2 110 ? 115.119 168.599 138.886 1.00 215.36 ? 110 G   C "O2'" 1 
ATOM 7933 C "C1'" . G   C 2 110 ? 113.209 167.184 139.142 1.00 215.36 ? 110 G   C "C1'" 1 
ATOM 7934 N N9    . G   C 2 110 ? 112.308 166.664 140.186 1.00 215.36 ? 110 G   C N9    1 
ATOM 7935 C C8    . G   C 2 110 ? 111.836 165.376 140.259 1.00 215.36 ? 110 G   C C8    1 
ATOM 7936 N N7    . G   C 2 110 ? 111.054 165.171 141.280 1.00 215.36 ? 110 G   C N7    1 
ATOM 7937 C C5    . G   C 2 110 ? 111.010 166.399 141.921 1.00 215.36 ? 110 G   C C5    1 
ATOM 7938 C C6    . G   C 2 110 ? 110.314 166.785 143.091 1.00 215.36 ? 110 G   C C6    1 
ATOM 7939 O O6    . G   C 2 110 ? 109.591 166.103 143.821 1.00 215.36 ? 110 G   C O6    1 
ATOM 7940 N N1    . G   C 2 110 ? 110.537 168.120 143.408 1.00 215.36 ? 110 G   C N1    1 
ATOM 7941 C C2    . G   C 2 110 ? 111.322 168.985 142.687 1.00 215.36 ? 110 G   C C2    1 
ATOM 7942 N N2    . G   C 2 110 ? 111.403 170.237 143.167 1.00 215.36 ? 110 G   C N2    1 
ATOM 7943 N N3    . G   C 2 110 ? 111.977 168.637 141.587 1.00 215.36 ? 110 G   C N3    1 
ATOM 7944 C C4    . G   C 2 110 ? 111.777 167.339 141.263 1.00 215.36 ? 110 G   C C4    1 
ATOM 7945 P P     . U   C 2 111 ? 117.572 166.312 140.948 1.00 219.93 ? 111 U   C P     1 
ATOM 7946 O OP1   . U   C 2 111 ? 119.017 166.226 140.614 1.00 219.93 ? 111 U   C OP1   1 
ATOM 7947 O OP2   . U   C 2 111 ? 116.939 165.236 141.751 1.00 219.93 ? 111 U   C OP2   1 
ATOM 7948 O "O5'" . U   C 2 111 ? 117.321 167.697 141.694 1.00 219.93 ? 111 U   C "O5'" 1 
ATOM 7949 C "C5'" . U   C 2 111 ? 117.692 168.927 141.091 1.00 219.93 ? 111 U   C "C5'" 1 
ATOM 7950 C "C4'" . U   C 2 111 ? 117.311 170.102 141.956 1.00 219.93 ? 111 U   C "C4'" 1 
ATOM 7951 O "O4'" . U   C 2 111 ? 115.866 170.191 142.058 1.00 219.93 ? 111 U   C "O4'" 1 
ATOM 7952 C "C3'" . U   C 2 111 ? 117.781 170.041 143.401 1.00 219.93 ? 111 U   C "C3'" 1 
ATOM 7953 O "O3'" . U   C 2 111 ? 119.132 170.437 143.560 1.00 219.93 ? 111 U   C "O3'" 1 
ATOM 7954 C "C2'" . U   C 2 111 ? 116.789 170.950 144.112 1.00 219.93 ? 111 U   C "C2'" 1 
ATOM 7955 O "O2'" . U   C 2 111 ? 117.126 172.315 143.911 1.00 219.93 ? 111 U   C "O2'" 1 
ATOM 7956 C "C1'" . U   C 2 111 ? 115.501 170.653 143.343 1.00 219.93 ? 111 U   C "C1'" 1 
ATOM 7957 N N1    . U   C 2 111 ? 114.674 169.614 144.001 1.00 219.93 ? 111 U   C N1    1 
ATOM 7958 C C2    . U   C 2 111 ? 113.990 169.944 145.159 1.00 219.93 ? 111 U   C C2    1 
ATOM 7959 O O2    . U   C 2 111 ? 114.043 171.047 145.676 1.00 219.93 ? 111 U   C O2    1 
ATOM 7960 N N3    . U   C 2 111 ? 113.241 168.927 145.703 1.00 219.93 ? 111 U   C N3    1 
ATOM 7961 C C4    . U   C 2 111 ? 113.106 167.643 145.215 1.00 219.93 ? 111 U   C C4    1 
ATOM 7962 O O4    . U   C 2 111 ? 112.395 166.838 145.817 1.00 219.93 ? 111 U   C O4    1 
ATOM 7963 C C5    . U   C 2 111 ? 113.839 167.382 144.014 1.00 219.93 ? 111 U   C C5    1 
ATOM 7964 C C6    . U   C 2 111 ? 114.574 168.352 143.462 1.00 219.93 ? 111 U   C C6    1 
ATOM 7965 P P     . C   C 2 112 ? 119.983 169.920 144.822 1.00 220.97 ? 112 C   C P     1 
ATOM 7966 O OP1   . C   C 2 112 ? 121.422 170.151 144.532 1.00 220.97 ? 112 C   C OP1   1 
ATOM 7967 O OP2   . C   C 2 112 ? 119.514 168.554 145.165 1.00 220.97 ? 112 C   C OP2   1 
ATOM 7968 O "O5'" . C   C 2 112 ? 119.555 170.900 146.003 1.00 220.97 ? 112 C   C "O5'" 1 
ATOM 7969 C "C5'" . C   C 2 112 ? 119.778 172.299 145.905 1.00 220.97 ? 112 C   C "C5'" 1 
ATOM 7970 C "C4'" . C   C 2 112 ? 119.123 173.044 147.041 1.00 220.97 ? 112 C   C "C4'" 1 
ATOM 7971 O "O4'" . C   C 2 112 ? 117.682 172.885 146.969 1.00 220.97 ? 112 C   C "O4'" 1 
ATOM 7972 C "C3'" . C   C 2 112 ? 119.477 172.568 148.442 1.00 220.97 ? 112 C   C "C3'" 1 
ATOM 7973 O "O3'" . C   C 2 112 ? 120.718 173.077 148.902 1.00 220.97 ? 112 C   C "O3'" 1 
ATOM 7974 C "C2'" . C   C 2 112 ? 118.283 173.035 149.263 1.00 220.97 ? 112 C   C "C2'" 1 
ATOM 7975 O "O2'" . C   C 2 112 ? 118.384 174.422 149.551 1.00 220.97 ? 112 C   C "O2'" 1 
ATOM 7976 C "C1'" . C   C 2 112 ? 117.136 172.831 148.270 1.00 220.97 ? 112 C   C "C1'" 1 
ATOM 7977 N N1    . C   C 2 112 ? 116.472 171.518 148.449 1.00 220.97 ? 112 C   C N1    1 
ATOM 7978 C C2    . C   C 2 112 ? 115.671 171.299 149.572 1.00 220.97 ? 112 C   C C2    1 
ATOM 7979 O O2    . C   C 2 112 ? 115.437 172.184 150.398 1.00 220.97 ? 112 C   C O2    1 
ATOM 7980 N N3    . C   C 2 112 ? 115.032 170.122 149.738 1.00 220.97 ? 112 C   C N3    1 
ATOM 7981 C C4    . C   C 2 112 ? 115.224 169.145 148.850 1.00 220.97 ? 112 C   C C4    1 
ATOM 7982 N N4    . C   C 2 112 ? 114.586 167.998 149.079 1.00 220.97 ? 112 C   C N4    1 
ATOM 7983 C C5    . C   C 2 112 ? 116.050 169.318 147.702 1.00 220.97 ? 112 C   C C5    1 
ATOM 7984 C C6    . C   C 2 112 ? 116.648 170.508 147.545 1.00 220.97 ? 112 C   C C6    1 
ATOM 7985 P P     . U   C 2 113 ? 121.775 172.104 149.623 1.00 210.86 ? 113 U   C P     1 
ATOM 7986 O OP1   . U   C 2 113 ? 123.125 172.708 149.482 1.00 210.86 ? 113 U   C OP1   1 
ATOM 7987 O OP2   . U   C 2 113 ? 121.536 170.722 149.135 1.00 210.86 ? 113 U   C OP2   1 
ATOM 7988 O "O5'" . U   C 2 113 ? 121.368 172.160 151.162 1.00 210.86 ? 113 U   C "O5'" 1 
ATOM 7989 C "C5'" . U   C 2 113 ? 121.355 173.392 151.869 1.00 210.86 ? 113 U   C "C5'" 1 
ATOM 7990 C "C4'" . U   C 2 113 ? 120.714 173.244 153.226 1.00 210.86 ? 113 U   C "C4'" 1 
ATOM 7991 O "O4'" . U   C 2 113 ? 119.392 172.665 153.082 1.00 210.86 ? 113 U   C "O4'" 1 
ATOM 7992 C "C3'" . U   C 2 113 ? 121.421 172.315 154.202 1.00 210.86 ? 113 U   C "C3'" 1 
ATOM 7993 O "O3'" . U   C 2 113 ? 122.511 172.935 154.862 1.00 210.86 ? 113 U   C "O3'" 1 
ATOM 7994 C "C2'" . U   C 2 113 ? 120.297 171.902 155.143 1.00 210.86 ? 113 U   C "C2'" 1 
ATOM 7995 O "O2'" . U   C 2 113 ? 120.042 172.921 156.099 1.00 210.86 ? 113 U   C "O2'" 1 
ATOM 7996 C "C1'" . U   C 2 113 ? 119.107 171.830 154.185 1.00 210.86 ? 113 U   C "C1'" 1 
ATOM 7997 N N1    . U   C 2 113 ? 118.866 170.455 153.691 1.00 210.86 ? 113 U   C N1    1 
ATOM 7998 C C2    . U   C 2 113 ? 118.156 169.596 154.508 1.00 210.86 ? 113 U   C C2    1 
ATOM 7999 O O2    . U   C 2 113 ? 117.730 169.924 155.602 1.00 210.86 ? 113 U   C O2    1 
ATOM 8000 N N3    . U   C 2 113 ? 117.962 168.337 153.997 1.00 210.86 ? 113 U   C N3    1 
ATOM 8001 C C4    . U   C 2 113 ? 118.396 167.858 152.778 1.00 210.86 ? 113 U   C C4    1 
ATOM 8002 O O4    . U   C 2 113 ? 118.142 166.696 152.458 1.00 210.86 ? 113 U   C O4    1 
ATOM 8003 C C5    . U   C 2 113 ? 119.122 168.807 151.990 1.00 210.86 ? 113 U   C C5    1 
ATOM 8004 C C6    . U   C 2 113 ? 119.325 170.041 152.462 1.00 210.86 ? 113 U   C C6    1 
ATOM 8005 P P     . U   C 2 114 ? 123.932 172.192 154.963 1.00 207.11 ? 114 U   C P     1 
ATOM 8006 O OP1   . U   C 2 114 ? 123.681 170.733 155.085 1.00 207.11 ? 114 U   C OP1   1 
ATOM 8007 O OP2   . U   C 2 114 ? 124.743 172.886 155.996 1.00 207.11 ? 114 U   C OP2   1 
ATOM 8008 O "O5'" . U   C 2 114 ? 124.608 172.458 153.546 1.00 207.11 ? 114 U   C "O5'" 1 
ATOM 8009 C "C5'" . U   C 2 114 ? 126.009 172.305 153.363 1.00 207.11 ? 114 U   C "C5'" 1 
ATOM 8010 C "C4'" . U   C 2 114 ? 126.341 171.937 151.939 1.00 207.11 ? 114 U   C "C4'" 1 
ATOM 8011 O "O4'" . U   C 2 114 ? 127.771 172.042 151.720 1.00 207.11 ? 114 U   C "O4'" 1 
ATOM 8012 C "C3'" . U   C 2 114 ? 126.010 170.513 151.524 1.00 207.11 ? 114 U   C "C3'" 1 
ATOM 8013 O "O3'" . U   C 2 114 ? 124.641 170.333 151.206 1.00 207.11 ? 114 U   C "O3'" 1 
ATOM 8014 C "C2'" . U   C 2 114 ? 126.949 170.284 150.347 1.00 207.11 ? 114 U   C "C2'" 1 
ATOM 8015 O "O2'" . U   C 2 114 ? 126.439 170.894 149.171 1.00 207.11 ? 114 U   C "O2'" 1 
ATOM 8016 C "C1'" . U   C 2 114 ? 128.190 171.060 150.795 1.00 207.11 ? 114 U   C "C1'" 1 
ATOM 8017 N N1    . U   C 2 114 ? 129.193 170.186 151.446 1.00 207.11 ? 114 U   C N1    1 
ATOM 8018 C C2    . U   C 2 114 ? 130.040 169.466 150.626 1.00 207.11 ? 114 U   C C2    1 
ATOM 8019 O O2    . U   C 2 114 ? 129.991 169.523 149.409 1.00 207.11 ? 114 U   C O2    1 
ATOM 8020 N N3    . U   C 2 114 ? 130.949 168.674 151.282 1.00 207.11 ? 114 U   C N3    1 
ATOM 8021 C C4    . U   C 2 114 ? 131.095 168.532 152.647 1.00 207.11 ? 114 U   C C4    1 
ATOM 8022 O O4    . U   C 2 114 ? 131.964 167.778 153.088 1.00 207.11 ? 114 U   C O4    1 
ATOM 8023 C C5    . U   C 2 114 ? 130.183 169.310 153.427 1.00 207.11 ? 114 U   C C5    1 
ATOM 8024 C C6    . U   C 2 114 ? 129.286 170.091 152.816 1.00 207.11 ? 114 U   C C6    1 
ATOM 8025 P P     . A   C 2 115 ? 123.904 168.952 151.566 1.00 208.83 ? 115 A   C P     1 
ATOM 8026 O OP1   . A   C 2 115 ? 123.791 168.151 150.321 1.00 208.83 ? 115 A   C OP1   1 
ATOM 8027 O OP2   . A   C 2 115 ? 122.681 169.274 152.345 1.00 208.83 ? 115 A   C OP2   1 
ATOM 8028 O "O5'" . A   C 2 115 ? 124.925 168.209 152.539 1.00 208.83 ? 115 A   C "O5'" 1 
ATOM 8029 C "C5'" . A   C 2 115 ? 125.347 166.881 152.270 1.00 208.83 ? 115 A   C "C5'" 1 
ATOM 8030 C "C4'" . A   C 2 115 ? 125.849 166.191 153.514 1.00 208.83 ? 115 A   C "C4'" 1 
ATOM 8031 O "O4'" . A   C 2 115 ? 127.070 166.824 153.976 1.00 208.83 ? 115 A   C "O4'" 1 
ATOM 8032 C "C3'" . A   C 2 115 ? 124.932 166.239 154.725 1.00 208.83 ? 115 A   C "C3'" 1 
ATOM 8033 O "O3'" . A   C 2 115 ? 123.887 165.284 154.667 1.00 208.83 ? 115 A   C "O3'" 1 
ATOM 8034 C "C2'" . A   C 2 115 ? 125.900 166.014 155.879 1.00 208.83 ? 115 A   C "C2'" 1 
ATOM 8035 O "O2'" . A   C 2 115 ? 126.233 164.639 155.995 1.00 208.83 ? 115 A   C "O2'" 1 
ATOM 8036 C "C1'" . A   C 2 115 ? 127.135 166.770 155.386 1.00 208.83 ? 115 A   C "C1'" 1 
ATOM 8037 N N9    . A   C 2 115 ? 127.183 168.147 155.912 1.00 208.83 ? 115 A   C N9    1 
ATOM 8038 C C8    . A   C 2 115 ? 126.767 169.302 155.298 1.00 208.83 ? 115 A   C C8    1 
ATOM 8039 N N7    . A   C 2 115 ? 126.937 170.377 156.030 1.00 208.83 ? 115 A   C N7    1 
ATOM 8040 C C5    . A   C 2 115 ? 127.500 169.897 157.204 1.00 208.83 ? 115 A   C C5    1 
ATOM 8041 C C6    . A   C 2 115 ? 127.920 170.535 158.385 1.00 208.83 ? 115 A   C C6    1 
ATOM 8042 N N6    . A   C 2 115 ? 127.833 171.851 158.586 1.00 208.83 ? 115 A   C N6    1 
ATOM 8043 N N1    . A   C 2 115 ? 128.439 169.763 159.366 1.00 208.83 ? 115 A   C N1    1 
ATOM 8044 C C2    . A   C 2 115 ? 128.527 168.443 159.165 1.00 208.83 ? 115 A   C C2    1 
ATOM 8045 N N3    . A   C 2 115 ? 128.167 167.728 158.101 1.00 208.83 ? 115 A   C N3    1 
ATOM 8046 C C4    . A   C 2 115 ? 127.656 168.524 157.145 1.00 208.83 ? 115 A   C C4    1 
ATOM 8047 P P     . G   C 2 116 ? 122.354 165.764 154.666 1.00 212.91 ? 116 G   C P     1 
ATOM 8048 O OP1   . G   C 2 116 ? 121.502 164.581 154.946 1.00 212.91 ? 116 G   C OP1   1 
ATOM 8049 O OP2   . G   C 2 116 ? 122.123 166.559 153.433 1.00 212.91 ? 116 G   C OP2   1 
ATOM 8050 O "O5'" . G   C 2 116 ? 122.254 166.751 155.913 1.00 212.91 ? 116 G   C "O5'" 1 
ATOM 8051 C "C5'" . G   C 2 116 ? 120.994 167.258 156.341 1.00 212.91 ? 116 G   C "C5'" 1 
ATOM 8052 C "C4'" . G   C 2 116 ? 121.135 168.229 157.488 1.00 212.91 ? 116 G   C "C4'" 1 
ATOM 8053 O "O4'" . G   C 2 116 ? 119.810 168.650 157.914 1.00 212.91 ? 116 G   C "O4'" 1 
ATOM 8054 C "C3'" . G   C 2 116 ? 121.824 167.672 158.732 1.00 212.91 ? 116 G   C "C3'" 1 
ATOM 8055 O "O3'" . G   C 2 116 ? 122.552 168.714 159.379 1.00 212.91 ? 116 G   C "O3'" 1 
ATOM 8056 C "C2'" . G   C 2 116 ? 120.647 167.257 159.607 1.00 212.91 ? 116 G   C "C2'" 1 
ATOM 8057 O "O2'" . G   C 2 116 ? 120.934 167.200 160.988 1.00 212.91 ? 116 G   C "O2'" 1 
ATOM 8058 C "C1'" . G   C 2 116 ? 119.628 168.345 159.284 1.00 212.91 ? 116 G   C "C1'" 1 
ATOM 8059 N N9    . G   C 2 116 ? 118.238 167.930 159.482 1.00 212.91 ? 116 G   C N9    1 
ATOM 8060 C C8    . G   C 2 116 ? 117.795 166.671 159.807 1.00 212.91 ? 116 G   C C8    1 
ATOM 8061 N N7    . G   C 2 116 ? 116.497 166.598 159.924 1.00 212.91 ? 116 G   C N7    1 
ATOM 8062 C C5    . G   C 2 116 ? 116.057 167.888 159.662 1.00 212.91 ? 116 G   C C5    1 
ATOM 8063 C C6    . G   C 2 116 ? 114.743 168.421 159.642 1.00 212.91 ? 116 G   C C6    1 
ATOM 8064 O O6    . G   C 2 116 ? 113.673 167.839 159.858 1.00 212.91 ? 116 G   C O6    1 
ATOM 8065 N N1    . G   C 2 116 ? 114.746 169.777 159.331 1.00 212.91 ? 116 G   C N1    1 
ATOM 8066 C C2    . G   C 2 116 ? 115.869 170.525 159.074 1.00 212.91 ? 116 G   C C2    1 
ATOM 8067 N N2    . G   C 2 116 ? 115.664 171.820 158.793 1.00 212.91 ? 116 G   C N2    1 
ATOM 8068 N N3    . G   C 2 116 ? 117.100 170.040 159.090 1.00 212.91 ? 116 G   C N3    1 
ATOM 8069 C C4    . G   C 2 116 ? 117.119 168.724 159.390 1.00 212.91 ? 116 G   C C4    1 
ATOM 8070 P P     . A   C 2 117 ? 124.147 168.607 159.536 1.00 209.35 ? 117 A   C P     1 
ATOM 8071 O OP1   . A   C 2 117 ? 124.581 169.612 160.539 1.00 209.35 ? 117 A   C OP1   1 
ATOM 8072 O OP2   . A   C 2 117 ? 124.742 168.623 158.175 1.00 209.35 ? 117 A   C OP2   1 
ATOM 8073 O "O5'" . A   C 2 117 ? 124.375 167.158 160.157 1.00 209.35 ? 117 A   C "O5'" 1 
ATOM 8074 C "C5'" . A   C 2 117 ? 124.400 166.958 161.568 1.00 209.35 ? 117 A   C "C5'" 1 
ATOM 8075 C "C4'" . A   C 2 117 ? 123.895 165.586 161.943 1.00 209.35 ? 117 A   C "C4'" 1 
ATOM 8076 O "O4'" . A   C 2 117 ? 124.014 164.706 160.792 1.00 209.35 ? 117 A   C "O4'" 1 
ATOM 8077 C "C3'" . A   C 2 117 ? 124.650 164.904 163.081 1.00 209.35 ? 117 A   C "C3'" 1 
ATOM 8078 O "O3'" . A   C 2 117 ? 123.750 164.080 163.822 1.00 209.35 ? 117 A   C "O3'" 1 
ATOM 8079 C "C2'" . A   C 2 117 ? 125.648 164.023 162.335 1.00 209.35 ? 117 A   C "C2'" 1 
ATOM 8080 O "O2'" . A   C 2 117 ? 126.115 162.912 163.070 1.00 209.35 ? 117 A   C "O2'" 1 
ATOM 8081 C "C1'" . A   C 2 117 ? 124.828 163.596 161.120 1.00 209.35 ? 117 A   C "C1'" 1 
ATOM 8082 N N9    . A   C 2 117 ? 125.634 163.264 159.943 1.00 209.35 ? 117 A   C N9    1 
ATOM 8083 C C8    . A   C 2 117 ? 126.702 163.960 159.433 1.00 209.35 ? 117 A   C C8    1 
ATOM 8084 N N7    . A   C 2 117 ? 127.223 163.415 158.361 1.00 209.35 ? 117 A   C N7    1 
ATOM 8085 C C5    . A   C 2 117 ? 126.445 162.285 158.150 1.00 209.35 ? 117 A   C C5    1 
ATOM 8086 C C6    . A   C 2 117 ? 126.484 161.279 157.169 1.00 209.35 ? 117 A   C C6    1 
ATOM 8087 N N6    . A   C 2 117 ? 127.375 161.247 156.175 1.00 209.35 ? 117 A   C N6    1 
ATOM 8088 N N1    . A   C 2 117 ? 125.565 160.291 157.244 1.00 209.35 ? 117 A   C N1    1 
ATOM 8089 C C2    . A   C 2 117 ? 124.671 160.323 158.241 1.00 209.35 ? 117 A   C C2    1 
ATOM 8090 N N3    . A   C 2 117 ? 124.533 161.214 159.221 1.00 209.35 ? 117 A   C N3    1 
ATOM 8091 C C4    . A   C 2 117 ? 125.462 162.180 159.117 1.00 209.35 ? 117 A   C C4    1 
ATOM 8092 P P     . A   C 2 118 ? 123.294 164.506 165.303 1.00 213.30 ? 118 A   C P     1 
ATOM 8093 O OP1   . A   C 2 118 ? 123.368 165.986 165.400 1.00 213.30 ? 118 A   C OP1   1 
ATOM 8094 O OP2   . A   C 2 118 ? 124.041 163.668 166.274 1.00 213.30 ? 118 A   C OP2   1 
ATOM 8095 O "O5'" . A   C 2 118 ? 121.759 164.084 165.367 1.00 213.30 ? 118 A   C "O5'" 1 
ATOM 8096 C "C5'" . A   C 2 118 ? 120.802 164.705 164.521 1.00 213.30 ? 118 A   C "C5'" 1 
ATOM 8097 C "C4'" . A   C 2 118 ? 119.616 163.809 164.268 1.00 213.30 ? 118 A   C "C4'" 1 
ATOM 8098 O "O4'" . A   C 2 118 ? 118.896 164.286 163.101 1.00 213.30 ? 118 A   C "O4'" 1 
ATOM 8099 C "C3'" . A   C 2 118 ? 119.935 162.357 163.941 1.00 213.30 ? 118 A   C "C3'" 1 
ATOM 8100 O "O3'" . A   C 2 118 ? 120.158 161.568 165.097 1.00 213.30 ? 118 A   C "O3'" 1 
ATOM 8101 C "C2'" . A   C 2 118 ? 118.722 161.920 163.132 1.00 213.30 ? 118 A   C "C2'" 1 
ATOM 8102 O "O2'" . A   C 2 118 ? 117.624 161.636 163.987 1.00 213.30 ? 118 A   C "O2'" 1 
ATOM 8103 C "C1'" . A   C 2 118 ? 118.406 163.195 162.353 1.00 213.30 ? 118 A   C "C1'" 1 
ATOM 8104 N N9    . A   C 2 118 ? 119.056 163.212 161.029 1.00 213.30 ? 118 A   C N9    1 
ATOM 8105 C C8    . A   C 2 118 ? 120.179 163.908 160.657 1.00 213.30 ? 118 A   C C8    1 
ATOM 8106 N N7    . A   C 2 118 ? 120.521 163.730 159.404 1.00 213.30 ? 118 A   C N7    1 
ATOM 8107 C C5    . A   C 2 118 ? 119.556 162.858 158.919 1.00 213.30 ? 118 A   C C5    1 
ATOM 8108 C C6    . A   C 2 118 ? 119.356 162.278 157.654 1.00 213.30 ? 118 A   C C6    1 
ATOM 8109 N N6    . A   C 2 118 ? 120.148 162.498 156.603 1.00 213.30 ? 118 A   C N6    1 
ATOM 8110 N N1    . A   C 2 118 ? 118.298 161.452 157.502 1.00 213.30 ? 118 A   C N1    1 
ATOM 8111 C C2    . A   C 2 118 ? 117.502 161.230 158.556 1.00 213.30 ? 118 A   C C2    1 
ATOM 8112 N N3    . A   C 2 118 ? 117.587 161.715 159.793 1.00 213.30 ? 118 A   C N3    1 
ATOM 8113 C C4    . A   C 2 118 ? 118.648 162.531 159.909 1.00 213.30 ? 118 A   C C4    1 
ATOM 8114 P P     . U   C 2 119 ? 121.055 160.237 165.013 1.00 205.02 ? 119 U   C P     1 
ATOM 8115 O OP1   . U   C 2 119 ? 121.307 159.766 166.399 1.00 205.02 ? 119 U   C OP1   1 
ATOM 8116 O OP2   . U   C 2 119 ? 122.203 160.514 164.112 1.00 205.02 ? 119 U   C OP2   1 
ATOM 8117 O "O5'" . U   C 2 119 ? 120.110 159.174 164.296 1.00 205.02 ? 119 U   C "O5'" 1 
ATOM 8118 C "C5'" . U   C 2 119 ? 118.890 158.756 164.891 1.00 205.02 ? 119 U   C "C5'" 1 
ATOM 8119 C "C4'" . U   C 2 119 ? 118.094 157.880 163.957 1.00 205.02 ? 119 U   C "C4'" 1 
ATOM 8120 O "O4'" . U   C 2 119 ? 117.770 158.618 162.750 1.00 205.02 ? 119 U   C "O4'" 1 
ATOM 8121 C "C3'" . U   C 2 119 ? 118.806 156.634 163.452 1.00 205.02 ? 119 U   C "C3'" 1 
ATOM 8122 O "O3'" . U   C 2 119 ? 118.758 155.563 164.379 1.00 205.02 ? 119 U   C "O3'" 1 
ATOM 8123 C "C2'" . U   C 2 119 ? 118.086 156.342 162.142 1.00 205.02 ? 119 U   C "C2'" 1 
ATOM 8124 O "O2'" . U   C 2 119 ? 116.849 155.688 162.383 1.00 205.02 ? 119 U   C "O2'" 1 
ATOM 8125 C "C1'" . U   C 2 119 ? 117.793 157.755 161.633 1.00 205.02 ? 119 U   C "C1'" 1 
ATOM 8126 N N1    . U   C 2 119 ? 118.824 158.241 160.686 1.00 205.02 ? 119 U   C N1    1 
ATOM 8127 C C2    . U   C 2 119 ? 118.762 157.820 159.369 1.00 205.02 ? 119 U   C C2    1 
ATOM 8128 O O2    . U   C 2 119 ? 117.902 157.061 158.956 1.00 205.02 ? 119 U   C O2    1 
ATOM 8129 N N3    . U   C 2 119 ? 119.749 158.318 158.551 1.00 205.02 ? 119 U   C N3    1 
ATOM 8130 C C4    . U   C 2 119 ? 120.767 159.180 158.913 1.00 205.02 ? 119 U   C C4    1 
ATOM 8131 O O4    . U   C 2 119 ? 121.590 159.552 158.076 1.00 205.02 ? 119 U   C O4    1 
ATOM 8132 C C5    . U   C 2 119 ? 120.758 159.571 160.288 1.00 205.02 ? 119 U   C C5    1 
ATOM 8133 C C6    . U   C 2 119 ? 119.811 159.102 161.104 1.00 205.02 ? 119 U   C C6    1 
ATOM 8134 P P     . G   C 2 120 ? 120.114 154.991 165.025 1.00 206.39 ? 120 G   C P     1 
ATOM 8135 O OP1   . G   C 2 120 ? 119.808 154.528 166.402 1.00 206.39 ? 120 G   C OP1   1 
ATOM 8136 O OP2   . G   C 2 120 ? 121.186 155.995 164.808 1.00 206.39 ? 120 G   C OP2   1 
ATOM 8137 O "O5'" . G   C 2 120 ? 120.453 153.711 164.139 1.00 206.39 ? 120 G   C "O5'" 1 
ATOM 8138 C "C5'" . G   C 2 120 ? 121.767 153.176 164.103 1.00 206.39 ? 120 G   C "C5'" 1 
ATOM 8139 C "C4'" . G   C 2 120 ? 121.975 152.315 162.882 1.00 206.39 ? 120 G   C "C4'" 1 
ATOM 8140 O "O4'" . G   C 2 120 ? 121.245 152.876 161.762 1.00 206.39 ? 120 G   C "O4'" 1 
ATOM 8141 C "C3'" . G   C 2 120 ? 123.407 152.206 162.381 1.00 206.39 ? 120 G   C "C3'" 1 
ATOM 8142 O "O3'" . G   C 2 120 ? 124.161 151.234 163.087 1.00 206.39 ? 120 G   C "O3'" 1 
ATOM 8143 C "C2'" . G   C 2 120 ? 123.224 151.876 160.904 1.00 206.39 ? 120 G   C "C2'" 1 
ATOM 8144 O "O2'" . G   C 2 120 ? 122.954 150.492 160.730 1.00 206.39 ? 120 G   C "O2'" 1 
ATOM 8145 C "C1'" . G   C 2 120 ? 121.958 152.661 160.563 1.00 206.39 ? 120 G   C "C1'" 1 
ATOM 8146 N N9    . G   C 2 120 ? 122.245 153.971 159.946 1.00 206.39 ? 120 G   C N9    1 
ATOM 8147 C C8    . G   C 2 120 ? 122.356 155.178 160.594 1.00 206.39 ? 120 G   C C8    1 
ATOM 8148 N N7    . G   C 2 120 ? 122.604 156.173 159.788 1.00 206.39 ? 120 G   C N7    1 
ATOM 8149 C C5    . G   C 2 120 ? 122.655 155.592 158.529 1.00 206.39 ? 120 G   C C5    1 
ATOM 8150 C C6    . G   C 2 120 ? 122.889 156.176 157.257 1.00 206.39 ? 120 G   C C6    1 
ATOM 8151 O O6    . G   C 2 120 ? 123.110 157.358 156.972 1.00 206.39 ? 120 G   C O6    1 
ATOM 8152 N N1    . G   C 2 120 ? 122.858 155.228 156.240 1.00 206.39 ? 120 G   C N1    1 
ATOM 8153 C C2    . G   C 2 120 ? 122.621 153.888 156.423 1.00 206.39 ? 120 G   C C2    1 
ATOM 8154 N N2    . G   C 2 120 ? 122.638 153.148 155.305 1.00 206.39 ? 120 G   C N2    1 
ATOM 8155 N N3    . G   C 2 120 ? 122.403 153.327 157.603 1.00 206.39 ? 120 G   C N3    1 
ATOM 8156 C C4    . G   C 2 120 ? 122.433 154.232 158.607 1.00 206.39 ? 120 G   C C4    1 
ATOM 8157 P P     . C   C 2 121 ? 125.337 151.678 164.090 1.00 209.11 ? 121 C   C P     1 
ATOM 8158 O OP1   . C   C 2 121 ? 125.065 151.066 165.416 1.00 209.11 ? 121 C   C OP1   1 
ATOM 8159 O OP2   . C   C 2 121 ? 125.503 153.149 163.984 1.00 209.11 ? 121 C   C OP2   1 
ATOM 8160 O "O5'" . C   C 2 121 ? 126.642 150.987 163.489 1.00 209.11 ? 121 C   C "O5'" 1 
ATOM 8161 C "C5'" . C   C 2 121 ? 126.657 149.602 163.174 1.00 209.11 ? 121 C   C "C5'" 1 
ATOM 8162 C "C4'" . C   C 2 121 ? 126.805 149.378 161.689 1.00 209.11 ? 121 C   C "C4'" 1 
ATOM 8163 O "O4'" . C   C 2 121 ? 125.899 150.263 160.982 1.00 209.11 ? 121 C   C "O4'" 1 
ATOM 8164 C "C3'" . C   C 2 121 ? 128.170 149.694 161.097 1.00 209.11 ? 121 C   C "C3'" 1 
ATOM 8165 O "O3'" . C   C 2 121 ? 129.099 148.635 161.253 1.00 209.11 ? 121 C   C "O3'" 1 
ATOM 8166 C "C2'" . C   C 2 121 ? 127.842 150.005 159.642 1.00 209.11 ? 121 C   C "C2'" 1 
ATOM 8167 O "O2'" . C   C 2 121 ? 127.649 148.807 158.904 1.00 209.11 ? 121 C   C "O2'" 1 
ATOM 8168 C "C1'" . C   C 2 121 ? 126.492 150.707 159.780 1.00 209.11 ? 121 C   C "C1'" 1 
ATOM 8169 N N1    . C   C 2 121 ? 126.628 152.182 159.834 1.00 209.11 ? 121 C   C N1    1 
ATOM 8170 C C2    . C   C 2 121 ? 126.711 152.888 158.633 1.00 209.11 ? 121 C   C C2    1 
ATOM 8171 O O2    . C   C 2 121 ? 126.672 152.264 157.565 1.00 209.11 ? 121 C   C O2    1 
ATOM 8172 N N3    . C   C 2 121 ? 126.835 154.234 158.659 1.00 209.11 ? 121 C   C N3    1 
ATOM 8173 C C4    . C   C 2 121 ? 126.874 154.878 159.826 1.00 209.11 ? 121 C   C C4    1 
ATOM 8174 N N4    . C   C 2 121 ? 126.996 156.207 159.806 1.00 209.11 ? 121 C   C N4    1 
ATOM 8175 C C5    . C   C 2 121 ? 126.790 154.187 161.068 1.00 209.11 ? 121 C   C C5    1 
ATOM 8176 C C6    . C   C 2 121 ? 126.668 152.855 161.024 1.00 209.11 ? 121 C   C C6    1 
ATOM 8177 P P     . G   C 2 122 ? 130.678 148.926 161.186 1.00 197.21 ? 122 G   C P     1 
ATOM 8178 O OP1   . G   C 2 122 ? 131.392 147.677 161.555 1.00 197.21 ? 122 G   C OP1   1 
ATOM 8179 O OP2   . G   C 2 122 ? 130.946 150.175 161.943 1.00 197.21 ? 122 G   C OP2   1 
ATOM 8180 O "O5'" . G   C 2 122 ? 130.956 149.217 159.643 1.00 197.21 ? 122 G   C "O5'" 1 
ATOM 8181 C "C5'" . G   C 2 122 ? 130.857 148.185 158.671 1.00 197.21 ? 122 G   C "C5'" 1 
ATOM 8182 C "C4'" . G   C 2 122 ? 131.502 148.596 157.371 1.00 197.21 ? 122 G   C "C4'" 1 
ATOM 8183 O "O4'" . G   C 2 122 ? 130.658 149.554 156.682 1.00 197.21 ? 122 G   C "O4'" 1 
ATOM 8184 C "C3'" . G   C 2 122 ? 132.844 149.300 157.501 1.00 197.21 ? 122 G   C "C3'" 1 
ATOM 8185 O "O3'" . G   C 2 122 ? 133.920 148.390 157.648 1.00 197.21 ? 122 G   C "O3'" 1 
ATOM 8186 C "C2'" . G   C 2 122 ? 132.921 150.128 156.225 1.00 197.21 ? 122 G   C "C2'" 1 
ATOM 8187 O "O2'" . G   C 2 122 ? 133.342 149.327 155.131 1.00 197.21 ? 122 G   C "O2'" 1 
ATOM 8188 C "C1'" . G   C 2 122 ? 131.454 150.507 156.009 1.00 197.21 ? 122 G   C "C1'" 1 
ATOM 8189 N N9    . G   C 2 122 ? 131.108 151.849 156.524 1.00 197.21 ? 122 G   C N9    1 
ATOM 8190 C C8    . G   C 2 122 ? 129.930 152.145 157.167 1.00 197.21 ? 122 G   C C8    1 
ATOM 8191 N N7    . G   C 2 122 ? 129.823 153.394 157.518 1.00 197.21 ? 122 G   C N7    1 
ATOM 8192 C C5    . G   C 2 122 ? 131.003 153.973 157.079 1.00 197.21 ? 122 G   C C5    1 
ATOM 8193 C C6    . G   C 2 122 ? 131.446 155.317 157.187 1.00 197.21 ? 122 G   C C6    1 
ATOM 8194 O O6    . G   C 2 122 ? 130.867 156.280 157.706 1.00 197.21 ? 122 G   C O6    1 
ATOM 8195 N N1    . G   C 2 122 ? 132.699 155.493 156.612 1.00 197.21 ? 122 G   C N1    1 
ATOM 8196 C C2    . G   C 2 122 ? 133.431 154.499 156.011 1.00 197.21 ? 122 G   C C2    1 
ATOM 8197 N N2    . G   C 2 122 ? 134.623 154.862 155.516 1.00 197.21 ? 122 G   C N2    1 
ATOM 8198 N N3    . G   C 2 122 ? 133.027 153.243 155.903 1.00 197.21 ? 122 G   C N3    1 
ATOM 8199 C C4    . G   C 2 122 ? 131.809 153.040 156.453 1.00 197.21 ? 122 G   C C4    1 
ATOM 8200 P P     . G   C 2 123 ? 134.722 148.295 159.036 1.00 193.30 ? 123 G   C P     1 
ATOM 8201 O OP1   . G   C 2 123 ? 135.359 146.956 159.109 1.00 193.30 ? 123 G   C OP1   1 
ATOM 8202 O OP2   . G   C 2 123 ? 133.814 148.736 160.126 1.00 193.30 ? 123 G   C OP2   1 
ATOM 8203 O "O5'" . G   C 2 123 ? 135.875 149.382 158.887 1.00 193.30 ? 123 G   C "O5'" 1 
ATOM 8204 C "C5'" . G   C 2 123 ? 136.842 149.286 157.852 1.00 193.30 ? 123 G   C "C5'" 1 
ATOM 8205 C "C4'" . G   C 2 123 ? 137.584 150.586 157.680 1.00 193.30 ? 123 G   C "C4'" 1 
ATOM 8206 O "O4'" . G   C 2 123 ? 136.707 151.571 157.077 1.00 193.30 ? 123 G   C "O4'" 1 
ATOM 8207 C "C3'" . G   C 2 123 ? 138.060 151.242 158.967 1.00 193.30 ? 123 G   C "C3'" 1 
ATOM 8208 O "O3'" . G   C 2 123 ? 139.291 150.708 159.421 1.00 193.30 ? 123 G   C "O3'" 1 
ATOM 8209 C "C2'" . G   C 2 123 ? 138.137 152.717 158.592 1.00 193.30 ? 123 G   C "C2'" 1 
ATOM 8210 O "O2'" . G   C 2 123 ? 139.342 152.995 157.894 1.00 193.30 ? 123 G   C "O2'" 1 
ATOM 8211 C "C1'" . G   C 2 123 ? 136.971 152.849 157.612 1.00 193.30 ? 123 G   C "C1'" 1 
ATOM 8212 N N9    . G   C 2 123 ? 135.733 153.355 158.239 1.00 193.30 ? 123 G   C N9    1 
ATOM 8213 C C8    . G   C 2 123 ? 134.588 152.626 158.449 1.00 193.30 ? 123 G   C C8    1 
ATOM 8214 N N7    . G   C 2 123 ? 133.627 153.317 158.995 1.00 193.30 ? 123 G   C N7    1 
ATOM 8215 C C5    . G   C 2 123 ? 134.166 154.585 159.157 1.00 193.30 ? 123 G   C C5    1 
ATOM 8216 C C6    . G   C 2 123 ? 133.584 155.759 159.701 1.00 193.30 ? 123 G   C C6    1 
ATOM 8217 O O6    . G   C 2 123 ? 132.446 155.917 160.165 1.00 193.30 ? 123 G   C O6    1 
ATOM 8218 N N1    . G   C 2 123 ? 134.473 156.825 159.675 1.00 193.30 ? 123 G   C N1    1 
ATOM 8219 C C2    . G   C 2 123 ? 135.757 156.775 159.188 1.00 193.30 ? 123 G   C C2    1 
ATOM 8220 N N2    . G   C 2 123 ? 136.458 157.916 159.251 1.00 193.30 ? 123 G   C N2    1 
ATOM 8221 N N3    . G   C 2 123 ? 136.311 155.685 158.675 1.00 193.30 ? 123 G   C N3    1 
ATOM 8222 C C4    . G   C 2 123 ? 135.464 154.631 158.689 1.00 193.30 ? 123 G   C C4    1 
ATOM 8223 P P     . G   C 2 124 ? 139.612 150.627 160.993 1.00 188.15 ? 124 G   C P     1 
ATOM 8224 O OP1   . G   C 2 124 ? 140.387 149.385 161.240 1.00 188.15 ? 124 G   C OP1   1 
ATOM 8225 O OP2   . G   C 2 124 ? 138.346 150.861 161.733 1.00 188.15 ? 124 G   C OP2   1 
ATOM 8226 O "O5'" . G   C 2 124 ? 140.572 151.870 161.254 1.00 188.15 ? 124 G   C "O5'" 1 
ATOM 8227 C "C5'" . G   C 2 124 ? 141.805 152.006 160.561 1.00 188.15 ? 124 G   C "C5'" 1 
ATOM 8228 C "C4'" . G   C 2 124 ? 142.383 153.385 160.754 1.00 188.15 ? 124 G   C "C4'" 1 
ATOM 8229 O "O4'" . G   C 2 124 ? 141.568 154.354 160.045 1.00 188.15 ? 124 G   C "O4'" 1 
ATOM 8230 C "C3'" . G   C 2 124 ? 142.404 153.884 162.192 1.00 188.15 ? 124 G   C "C3'" 1 
ATOM 8231 O "O3'" . G   C 2 124 ? 143.538 153.433 162.910 1.00 188.15 ? 124 G   C "O3'" 1 
ATOM 8232 C "C2'" . G   C 2 124 ? 142.341 155.397 162.028 1.00 188.15 ? 124 G   C "C2'" 1 
ATOM 8233 O "O2'" . G   C 2 124 ? 143.617 155.918 161.686 1.00 188.15 ? 124 G   C "O2'" 1 
ATOM 8234 C "C1'" . G   C 2 124 ? 141.429 155.530 160.813 1.00 188.15 ? 124 G   C "C1'" 1 
ATOM 8235 N N9    . G   C 2 124 ? 140.007 155.652 161.184 1.00 188.15 ? 124 G   C N9    1 
ATOM 8236 C C8    . G   C 2 124 ? 139.096 154.627 161.130 1.00 188.15 ? 124 G   C C8    1 
ATOM 8237 N N7    . G   C 2 124 ? 137.895 154.975 161.486 1.00 188.15 ? 124 G   C N7    1 
ATOM 8238 C C5    . G   C 2 124 ? 138.018 156.318 161.796 1.00 188.15 ? 124 G   C C5    1 
ATOM 8239 C C6    . G   C 2 124 ? 137.035 157.231 162.241 1.00 188.15 ? 124 G   C C6    1 
ATOM 8240 O O6    . G   C 2 124 ? 135.840 157.036 162.476 1.00 188.15 ? 124 G   C O6    1 
ATOM 8241 N N1    . G   C 2 124 ? 137.568 158.496 162.447 1.00 188.15 ? 124 G   C N1    1 
ATOM 8242 C C2    . G   C 2 124 ? 138.877 158.847 162.234 1.00 188.15 ? 124 G   C C2    1 
ATOM 8243 N N2    . G   C 2 124 ? 139.162 160.130 162.500 1.00 188.15 ? 124 G   C N2    1 
ATOM 8244 N N3    . G   C 2 124 ? 139.811 158.005 161.814 1.00 188.15 ? 124 G   C N3    1 
ATOM 8245 C C4    . G   C 2 124 ? 139.314 156.762 161.614 1.00 188.15 ? 124 G   C C4    1 
ATOM 8246 P P     . U   C 2 125 ? 143.466 153.247 164.504 1.00 178.00 ? 125 U   C P     1 
ATOM 8247 O OP1   . U   C 2 125 ? 144.671 152.492 164.934 1.00 178.00 ? 125 U   C OP1   1 
ATOM 8248 O OP2   . U   C 2 125 ? 142.116 152.734 164.848 1.00 178.00 ? 125 U   C OP2   1 
ATOM 8249 O "O5'" . U   C 2 125 ? 143.588 154.732 165.067 1.00 178.00 ? 125 U   C "O5'" 1 
ATOM 8250 C "C5'" . U   C 2 125 ? 144.685 155.559 164.710 1.00 178.00 ? 125 U   C "C5'" 1 
ATOM 8251 C "C4'" . U   C 2 125 ? 144.454 156.987 165.134 1.00 178.00 ? 125 U   C "C4'" 1 
ATOM 8252 O "O4'" . U   C 2 125 ? 143.383 157.567 164.347 1.00 178.00 ? 125 U   C "O4'" 1 
ATOM 8253 C "C3'" . U   C 2 125 ? 144.006 157.183 166.573 1.00 178.00 ? 125 U   C "C3'" 1 
ATOM 8254 O "O3'" . U   C 2 125 ? 145.084 157.152 167.492 1.00 178.00 ? 125 U   C "O3'" 1 
ATOM 8255 C "C2'" . U   C 2 125 ? 143.289 158.527 166.521 1.00 178.00 ? 125 U   C "C2'" 1 
ATOM 8256 O "O2'" . U   C 2 125 ? 144.226 159.594 166.545 1.00 178.00 ? 125 U   C "O2'" 1 
ATOM 8257 C "C1'" . U   C 2 125 ? 142.646 158.481 165.132 1.00 178.00 ? 125 U   C "C1'" 1 
ATOM 8258 N N1    . U   C 2 125 ? 141.231 158.043 165.175 1.00 178.00 ? 125 U   C N1    1 
ATOM 8259 C C2    . U   C 2 125 ? 140.267 159.003 165.423 1.00 178.00 ? 125 U   C C2    1 
ATOM 8260 O O2    . U   C 2 125 ? 140.538 160.176 165.610 1.00 178.00 ? 125 U   C O2    1 
ATOM 8261 N N3    . U   C 2 125 ? 138.973 158.540 165.445 1.00 178.00 ? 125 U   C N3    1 
ATOM 8262 C C4    . U   C 2 125 ? 138.558 157.238 165.248 1.00 178.00 ? 125 U   C C4    1 
ATOM 8263 O O4    . U   C 2 125 ? 137.357 156.970 165.299 1.00 178.00 ? 125 U   C O4    1 
ATOM 8264 C C5    . U   C 2 125 ? 139.613 156.305 164.994 1.00 178.00 ? 125 U   C C5    1 
ATOM 8265 C C6    . U   C 2 125 ? 140.880 156.730 164.966 1.00 178.00 ? 125 U   C C6    1 
ATOM 8266 P P     . A   C 2 126 ? 145.475 155.784 168.241 1.00 178.92 ? 126 A   C P     1 
ATOM 8267 O OP1   . A   C 2 126 ? 146.308 154.963 167.327 1.00 178.92 ? 126 A   C OP1   1 
ATOM 8268 O OP2   . A   C 2 126 ? 144.238 155.210 168.827 1.00 178.92 ? 126 A   C OP2   1 
ATOM 8269 O "O5'" . A   C 2 126 ? 146.415 156.259 169.435 1.00 178.92 ? 126 A   C "O5'" 1 
ATOM 8270 C "C5'" . A   C 2 126 ? 147.588 157.020 169.183 1.00 178.92 ? 126 A   C "C5'" 1 
ATOM 8271 C "C4'" . A   C 2 126 ? 147.739 158.131 170.189 1.00 178.92 ? 126 A   C "C4'" 1 
ATOM 8272 O "O4'" . A   C 2 126 ? 146.771 159.176 169.910 1.00 178.92 ? 126 A   C "O4'" 1 
ATOM 8273 C "C3'" . A   C 2 126 ? 147.467 157.745 171.634 1.00 178.92 ? 126 A   C "C3'" 1 
ATOM 8274 O "O3'" . A   C 2 126 ? 148.582 157.137 172.263 1.00 178.92 ? 126 A   C "O3'" 1 
ATOM 8275 C "C2'" . A   C 2 126 ? 147.056 159.069 172.264 1.00 178.92 ? 126 A   C "C2'" 1 
ATOM 8276 O "O2'" . A   C 2 126 ? 148.196 159.869 172.540 1.00 178.92 ? 126 A   C "O2'" 1 
ATOM 8277 C "C1'" . A   C 2 126 ? 146.279 159.716 171.118 1.00 178.92 ? 126 A   C "C1'" 1 
ATOM 8278 N N9    . A   C 2 126 ? 144.833 159.433 171.192 1.00 178.92 ? 126 A   C N9    1 
ATOM 8279 C C8    . A   C 2 126 ? 144.065 158.816 170.235 1.00 178.92 ? 126 A   C C8    1 
ATOM 8280 N N7    . A   C 2 126 ? 142.802 158.696 170.563 1.00 178.92 ? 126 A   C N7    1 
ATOM 8281 C C5    . A   C 2 126 ? 142.730 159.277 171.821 1.00 178.92 ? 126 A   C C5    1 
ATOM 8282 C C6    . A   C 2 126 ? 141.659 159.467 172.711 1.00 178.92 ? 126 A   C C6    1 
ATOM 8283 N N6    . A   C 2 126 ? 140.409 159.075 172.458 1.00 178.92 ? 126 A   C N6    1 
ATOM 8284 N N1    . A   C 2 126 ? 141.920 160.080 173.886 1.00 178.92 ? 126 A   C N1    1 
ATOM 8285 C C2    . A   C 2 126 ? 143.174 160.473 174.139 1.00 178.92 ? 126 A   C C2    1 
ATOM 8286 N N3    . A   C 2 126 ? 144.263 160.352 173.383 1.00 178.92 ? 126 A   C N3    1 
ATOM 8287 C C4    . A   C 2 126 ? 143.972 159.739 172.221 1.00 178.92 ? 126 A   C C4    1 
ATOM 8288 P P     . C   C 2 127 ? 148.484 155.622 172.792 1.00 178.83 ? 127 C   C P     1 
ATOM 8289 O OP1   . C   C 2 127 ? 149.801 155.249 173.367 1.00 178.83 ? 127 C   C OP1   1 
ATOM 8290 O OP2   . C   C 2 127 ? 147.896 154.794 171.709 1.00 178.83 ? 127 C   C OP2   1 
ATOM 8291 O "O5'" . C   C 2 127 ? 147.429 155.698 173.983 1.00 178.83 ? 127 C   C "O5'" 1 
ATOM 8292 C "C5'" . C   C 2 127 ? 147.640 156.560 175.091 1.00 178.83 ? 127 C   C "C5'" 1 
ATOM 8293 C "C4'" . C   C 2 127 ? 146.448 156.577 176.013 1.00 178.83 ? 127 C   C "C4'" 1 
ATOM 8294 O "O4'" . C   C 2 127 ? 145.286 157.082 175.308 1.00 178.83 ? 127 C   C "O4'" 1 
ATOM 8295 C "C3'" . C   C 2 127 ? 145.999 155.225 176.544 1.00 178.83 ? 127 C   C "C3'" 1 
ATOM 8296 O "O3'" . C   C 2 127 ? 146.773 154.787 177.647 1.00 178.83 ? 127 C   C "O3'" 1 
ATOM 8297 C "C2'" . C   C 2 127 ? 144.534 155.468 176.884 1.00 178.83 ? 127 C   C "C2'" 1 
ATOM 8298 O "O2'" . C   C 2 127 ? 144.412 156.128 178.135 1.00 178.83 ? 127 C   C "O2'" 1 
ATOM 8299 C "C1'" . C   C 2 127 ? 144.119 156.443 175.780 1.00 178.83 ? 127 C   C "C1'" 1 
ATOM 8300 N N1    . C   C 2 127 ? 143.451 155.766 174.644 1.00 178.83 ? 127 C   C N1    1 
ATOM 8301 C C2    . C   C 2 127 ? 142.079 155.508 174.727 1.00 178.83 ? 127 C   C C2    1 
ATOM 8302 O O2    . C   C 2 127 ? 141.454 155.835 175.746 1.00 178.83 ? 127 C   C O2    1 
ATOM 8303 N N3    . C   C 2 127 ? 141.451 154.893 173.698 1.00 178.83 ? 127 C   C N3    1 
ATOM 8304 C C4    . C   C 2 127 ? 142.142 154.548 172.611 1.00 178.83 ? 127 C   C C4    1 
ATOM 8305 N N4    . C   C 2 127 ? 141.476 153.944 171.624 1.00 178.83 ? 127 C   C N4    1 
ATOM 8306 C C5    . C   C 2 127 ? 143.540 154.799 172.494 1.00 178.83 ? 127 C   C C5    1 
ATOM 8307 C C6    . C   C 2 127 ? 144.147 155.407 173.522 1.00 178.83 ? 127 C   C C6    1 
ATOM 8308 P P     . C   C 2 128 ? 147.300 153.271 177.722 1.00 183.02 ? 128 C   C P     1 
ATOM 8309 O OP1   . C   C 2 128 ? 148.679 153.288 178.273 1.00 183.02 ? 128 C   C OP1   1 
ATOM 8310 O OP2   . C   C 2 128 ? 147.043 152.629 176.407 1.00 183.02 ? 128 C   C OP2   1 
ATOM 8311 O "O5'" . C   C 2 128 ? 146.347 152.587 178.799 1.00 183.02 ? 128 C   C "O5'" 1 
ATOM 8312 C "C5'" . C   C 2 128 ? 146.071 153.225 180.037 1.00 183.02 ? 128 C   C "C5'" 1 
ATOM 8313 C "C4'" . C   C 2 128 ? 144.633 153.032 180.446 1.00 183.02 ? 128 C   C "C4'" 1 
ATOM 8314 O "O4'" . C   C 2 128 ? 143.760 153.507 179.388 1.00 183.02 ? 128 C   C "O4'" 1 
ATOM 8315 C "C3'" . C   C 2 128 ? 144.194 151.593 180.670 1.00 183.02 ? 128 C   C "C3'" 1 
ATOM 8316 O "O3'" . C   C 2 128 ? 144.548 151.103 181.953 1.00 183.02 ? 128 C   C "O3'" 1 
ATOM 8317 C "C2'" . C   C 2 128 ? 142.691 151.661 180.434 1.00 183.02 ? 128 C   C "C2'" 1 
ATOM 8318 O "O2'" . C   C 2 128 ? 142.026 152.184 181.574 1.00 183.02 ? 128 C   C "O2'" 1 
ATOM 8319 C "C1'" . C   C 2 128 ? 142.608 152.695 179.309 1.00 183.02 ? 128 C   C "C1'" 1 
ATOM 8320 N N1    . C   C 2 128 ? 142.561 152.067 177.968 1.00 183.02 ? 128 C   C N1    1 
ATOM 8321 C C2    . C   C 2 128 ? 141.335 151.604 177.480 1.00 183.02 ? 128 C   C C2    1 
ATOM 8322 O O2    . C   C 2 128 ? 140.325 151.729 178.186 1.00 183.02 ? 128 C   C O2    1 
ATOM 8323 N N3    . C   C 2 128 ? 141.279 151.030 176.255 1.00 183.02 ? 128 C   C N3    1 
ATOM 8324 C C4    . C   C 2 128 ? 142.388 150.913 175.523 1.00 183.02 ? 128 C   C C4    1 
ATOM 8325 N N4    . C   C 2 128 ? 142.290 150.341 174.320 1.00 183.02 ? 128 C   C N4    1 
ATOM 8326 C C5    . C   C 2 128 ? 143.651 151.377 175.992 1.00 183.02 ? 128 C   C C5    1 
ATOM 8327 C C6    . C   C 2 128 ? 143.689 151.942 177.205 1.00 183.02 ? 128 C   C C6    1 
ATOM 8328 P P     . G   C 2 129 ? 145.770 150.072 182.116 1.00 187.91 ? 129 G   C P     1 
ATOM 8329 O OP1   . G   C 2 129 ? 146.509 150.428 183.354 1.00 187.91 ? 129 G   C OP1   1 
ATOM 8330 O OP2   . G   C 2 129 ? 146.495 150.009 180.821 1.00 187.91 ? 129 G   C OP2   1 
ATOM 8331 O "O5'" . G   C 2 129 ? 145.063 148.664 182.354 1.00 187.91 ? 129 G   C "O5'" 1 
ATOM 8332 C "C5'" . G   C 2 129 ? 144.461 148.349 183.601 1.00 187.91 ? 129 G   C "C5'" 1 
ATOM 8333 C "C4'" . G   C 2 129 ? 143.385 147.305 183.442 1.00 187.91 ? 129 G   C "C4'" 1 
ATOM 8334 O "O4'" . G   C 2 129 ? 142.276 147.864 182.691 1.00 187.91 ? 129 G   C "O4'" 1 
ATOM 8335 C "C3'" . G   C 2 129 ? 143.778 146.061 182.659 1.00 187.91 ? 129 G   C "C3'" 1 
ATOM 8336 O "O3'" . G   C 2 129 ? 144.461 145.105 183.451 1.00 187.91 ? 129 G   C "O3'" 1 
ATOM 8337 C "C2'" . G   C 2 129 ? 142.443 145.566 182.121 1.00 187.91 ? 129 G   C "C2'" 1 
ATOM 8338 O "O2'" . G   C 2 129 ? 141.721 144.875 183.129 1.00 187.91 ? 129 G   C "O2'" 1 
ATOM 8339 C "C1'" . G   C 2 129 ? 141.727 146.884 181.836 1.00 187.91 ? 129 G   C "C1'" 1 
ATOM 8340 N N9    . G   C 2 129 ? 141.917 147.334 180.445 1.00 187.91 ? 129 G   C N9    1 
ATOM 8341 C C8    . G   C 2 129 ? 142.841 148.249 180.004 1.00 187.91 ? 129 G   C C8    1 
ATOM 8342 N N7    . G   C 2 129 ? 142.780 148.464 178.719 1.00 187.91 ? 129 G   C N7    1 
ATOM 8343 C C5    . G   C 2 129 ? 141.752 147.639 178.286 1.00 187.91 ? 129 G   C C5    1 
ATOM 8344 C C6    . G   C 2 129 ? 141.226 147.443 176.985 1.00 187.91 ? 129 G   C C6    1 
ATOM 8345 O O6    . G   C 2 129 ? 141.581 147.977 175.930 1.00 187.91 ? 129 G   C O6    1 
ATOM 8346 N N1    . G   C 2 129 ? 140.188 146.518 176.986 1.00 187.91 ? 129 G   C N1    1 
ATOM 8347 C C2    . G   C 2 129 ? 139.714 145.865 178.098 1.00 187.91 ? 129 G   C C2    1 
ATOM 8348 N N2    . G   C 2 129 ? 138.704 145.008 177.894 1.00 187.91 ? 129 G   C N2    1 
ATOM 8349 N N3    . G   C 2 129 ? 140.196 146.039 179.318 1.00 187.91 ? 129 G   C N3    1 
ATOM 8350 C C4    . G   C 2 129 ? 141.207 146.934 179.338 1.00 187.91 ? 129 G   C C4    1 
ATOM 8351 P P     . U   C 2 130 ? 145.476 144.062 182.768 1.00 187.76 ? 130 U   C P     1 
ATOM 8352 O OP1   . U   C 2 130 ? 146.250 143.401 183.849 1.00 187.76 ? 130 U   C OP1   1 
ATOM 8353 O OP2   . U   C 2 130 ? 146.194 144.767 181.676 1.00 187.76 ? 130 U   C OP2   1 
ATOM 8354 O "O5'" . U   C 2 130 ? 144.522 142.971 182.105 1.00 187.76 ? 130 U   C "O5'" 1 
ATOM 8355 C "C5'" . U   C 2 130 ? 143.598 142.232 182.892 1.00 187.76 ? 130 U   C "C5'" 1 
ATOM 8356 C "C4'" . U   C 2 130 ? 142.609 141.491 182.028 1.00 187.76 ? 130 U   C "C4'" 1 
ATOM 8357 O "O4'" . U   C 2 130 ? 141.847 142.437 181.232 1.00 187.76 ? 130 U   C "O4'" 1 
ATOM 8358 C "C3'" . U   C 2 130 ? 143.205 140.541 181.001 1.00 187.76 ? 130 U   C "C3'" 1 
ATOM 8359 O "O3'" . U   C 2 130 ? 143.566 139.288 181.555 1.00 187.76 ? 130 U   C "O3'" 1 
ATOM 8360 C "C2'" . U   C 2 130 ? 142.107 140.453 179.950 1.00 187.76 ? 130 U   C "C2'" 1 
ATOM 8361 O "O2'" . U   C 2 130 ? 141.079 139.568 180.371 1.00 187.76 ? 130 U   C "O2'" 1 
ATOM 8362 C "C1'" . U   C 2 130 ? 141.553 141.879 179.969 1.00 187.76 ? 130 U   C "C1'" 1 
ATOM 8363 N N1    . U   C 2 130 ? 142.160 142.731 178.920 1.00 187.76 ? 130 U   C N1    1 
ATOM 8364 C C2    . U   C 2 130 ? 141.642 142.644 177.642 1.00 187.76 ? 130 U   C C2    1 
ATOM 8365 O O2    . U   C 2 130 ? 140.721 141.901 177.350 1.00 187.76 ? 130 U   C O2    1 
ATOM 8366 N N3    . U   C 2 130 ? 142.244 143.459 176.716 1.00 187.76 ? 130 U   C N3    1 
ATOM 8367 C C4    . U   C 2 130 ? 143.288 144.335 176.932 1.00 187.76 ? 130 U   C C4    1 
ATOM 8368 O O4    . U   C 2 130 ? 143.723 145.004 175.993 1.00 187.76 ? 130 U   C O4    1 
ATOM 8369 C C5    . U   C 2 130 ? 143.767 144.369 178.279 1.00 187.76 ? 130 U   C C5    1 
ATOM 8370 C C6    . U   C 2 130 ? 143.200 143.587 179.203 1.00 187.76 ? 130 U   C C6    1 
ATOM 8371 P P     . A   C 2 131 ? 145.106 138.961 181.873 1.00 198.86 ? 131 A   C P     1 
ATOM 8372 O OP1   . A   C 2 131 ? 145.162 138.123 183.098 1.00 198.86 ? 131 A   C OP1   1 
ATOM 8373 O OP2   . A   C 2 131 ? 145.865 140.235 181.811 1.00 198.86 ? 131 A   C OP2   1 
ATOM 8374 O "O5'" . A   C 2 131 ? 145.578 138.074 180.638 1.00 198.86 ? 131 A   C "O5'" 1 
ATOM 8375 C "C5'" . A   C 2 131 ? 144.941 136.843 180.332 1.00 198.86 ? 131 A   C "C5'" 1 
ATOM 8376 C "C4'" . A   C 2 131 ? 145.143 136.477 178.884 1.00 198.86 ? 131 A   C "C4'" 1 
ATOM 8377 O "O4'" . A   C 2 131 ? 144.359 137.366 178.044 1.00 198.86 ? 131 A   C "O4'" 1 
ATOM 8378 C "C3'" . A   C 2 131 ? 146.563 136.632 178.361 1.00 198.86 ? 131 A   C "C3'" 1 
ATOM 8379 O "O3'" . A   C 2 131 ? 147.401 135.537 178.685 1.00 198.86 ? 131 A   C "O3'" 1 
ATOM 8380 C "C2'" . A   C 2 131 ? 146.346 136.826 176.868 1.00 198.86 ? 131 A   C "C2'" 1 
ATOM 8381 O "O2'" . A   C 2 131 ? 146.060 135.587 176.236 1.00 198.86 ? 131 A   C "O2'" 1 
ATOM 8382 C "C1'" . A   C 2 131 ? 145.074 137.673 176.866 1.00 198.86 ? 131 A   C "C1'" 1 
ATOM 8383 N N9    . A   C 2 131 ? 145.383 139.115 176.881 1.00 198.86 ? 131 A   C N9    1 
ATOM 8384 C C8    . A   C 2 131 ? 145.503 139.926 177.982 1.00 198.86 ? 131 A   C C8    1 
ATOM 8385 N N7    . A   C 2 131 ? 145.790 141.171 177.696 1.00 198.86 ? 131 A   C N7    1 
ATOM 8386 C C5    . A   C 2 131 ? 145.866 141.181 176.310 1.00 198.86 ? 131 A   C C5    1 
ATOM 8387 C C6    . A   C 2 131 ? 146.138 142.207 175.390 1.00 198.86 ? 131 A   C C6    1 
ATOM 8388 N N6    . A   C 2 131 ? 146.393 143.467 175.747 1.00 198.86 ? 131 A   C N6    1 
ATOM 8389 N N1    . A   C 2 131 ? 146.139 141.891 174.077 1.00 198.86 ? 131 A   C N1    1 
ATOM 8390 C C2    . A   C 2 131 ? 145.882 140.625 173.723 1.00 198.86 ? 131 A   C C2    1 
ATOM 8391 N N3    . A   C 2 131 ? 145.612 139.573 174.495 1.00 198.86 ? 131 A   C N3    1 
ATOM 8392 C C4    . A   C 2 131 ? 145.620 139.922 175.793 1.00 198.86 ? 131 A   C C4    1 
ATOM 8393 P P     . C   C 2 132 ? 148.928 135.794 179.117 1.00 196.17 ? 132 C   C P     1 
ATOM 8394 O OP1   . C   C 2 132 ? 149.432 134.564 179.780 1.00 196.17 ? 132 C   C OP1   1 
ATOM 8395 O OP2   . C   C 2 132 ? 148.992 137.093 179.833 1.00 196.17 ? 132 C   C OP2   1 
ATOM 8396 O "O5'" . C   C 2 132 ? 149.694 135.956 177.730 1.00 196.17 ? 132 C   C "O5'" 1 
ATOM 8397 C "C5'" . C   C 2 132 ? 149.628 134.935 176.748 1.00 196.17 ? 132 C   C "C5'" 1 
ATOM 8398 C "C4'" . C   C 2 132 ? 149.954 135.455 175.371 1.00 196.17 ? 132 C   C "C4'" 1 
ATOM 8399 O "O4'" . C   C 2 132 ? 149.138 136.619 175.069 1.00 196.17 ? 132 C   C "O4'" 1 
ATOM 8400 C "C3'" . C   C 2 132 ? 151.374 135.950 175.152 1.00 196.17 ? 132 C   C "C3'" 1 
ATOM 8401 O "O3'" . C   C 2 132 ? 152.316 134.908 174.974 1.00 196.17 ? 132 C   C "O3'" 1 
ATOM 8402 C "C2'" . C   C 2 132 ? 151.214 136.853 173.937 1.00 196.17 ? 132 C   C "C2'" 1 
ATOM 8403 O "O2'" . C   C 2 132 ? 151.097 136.081 172.751 1.00 196.17 ? 132 C   C "O2'" 1 
ATOM 8404 C "C1'" . C   C 2 132 ? 149.858 137.500 174.229 1.00 196.17 ? 132 C   C "C1'" 1 
ATOM 8405 N N1    . C   C 2 132 ? 150.022 138.804 174.913 1.00 196.17 ? 132 C   C N1    1 
ATOM 8406 C C2    . C   C 2 132 ? 150.302 139.919 174.119 1.00 196.17 ? 132 C   C C2    1 
ATOM 8407 O O2    . C   C 2 132 ? 150.380 139.761 172.892 1.00 196.17 ? 132 C   C O2    1 
ATOM 8408 N N3    . C   C 2 132 ? 150.475 141.128 174.703 1.00 196.17 ? 132 C   C N3    1 
ATOM 8409 C C4    . C   C 2 132 ? 150.381 141.242 176.029 1.00 196.17 ? 132 C   C C4    1 
ATOM 8410 N N4    . C   C 2 132 ? 150.556 142.451 176.567 1.00 196.17 ? 132 C   C N4    1 
ATOM 8411 C C5    . C   C 2 132 ? 150.103 140.120 176.864 1.00 196.17 ? 132 C   C C5    1 
ATOM 8412 C C6    . C   C 2 132 ? 149.934 138.931 176.272 1.00 196.17 ? 132 C   C C6    1 
ATOM 8413 P P     . A   C 2 133 ? 153.673 134.903 175.836 1.00 188.17 ? 133 A   C P     1 
ATOM 8414 O OP1   . A   C 2 133 ? 154.263 133.542 175.756 1.00 188.17 ? 133 A   C OP1   1 
ATOM 8415 O OP2   . A   C 2 133 ? 153.374 135.495 177.165 1.00 188.17 ? 133 A   C OP2   1 
ATOM 8416 O "O5'" . A   C 2 133 ? 154.636 135.904 175.056 1.00 188.17 ? 133 A   C "O5'" 1 
ATOM 8417 C "C5'" . A   C 2 133 ? 155.377 135.463 173.928 1.00 188.17 ? 133 A   C "C5'" 1 
ATOM 8418 C "C4'" . A   C 2 133 ? 156.180 136.578 173.304 1.00 188.17 ? 133 A   C "C4'" 1 
ATOM 8419 O "O4'" . A   C 2 133 ? 155.295 137.558 172.700 1.00 188.17 ? 133 A   C "O4'" 1 
ATOM 8420 C "C3'" . A   C 2 133 ? 157.046 137.406 174.240 1.00 188.17 ? 133 A   C "C3'" 1 
ATOM 8421 O "O3'" . A   C 2 133 ? 158.254 136.765 174.612 1.00 188.17 ? 133 A   C "O3'" 1 
ATOM 8422 C "C2'" . A   C 2 133 ? 157.252 138.684 173.440 1.00 188.17 ? 133 A   C "C2'" 1 
ATOM 8423 O "O2'" . A   C 2 133 ? 158.220 138.487 172.420 1.00 188.17 ? 133 A   C "O2'" 1 
ATOM 8424 C "C1'" . A   C 2 133 ? 155.881 138.843 172.781 1.00 188.17 ? 133 A   C "C1'" 1 
ATOM 8425 N N9    . A   C 2 133 ? 155.006 139.722 173.578 1.00 188.17 ? 133 A   C N9    1 
ATOM 8426 C C8    . A   C 2 133 ? 153.968 139.380 174.408 1.00 188.17 ? 133 A   C C8    1 
ATOM 8427 N N7    . A   C 2 133 ? 153.400 140.411 174.988 1.00 188.17 ? 133 A   C N7    1 
ATOM 8428 C C5    . A   C 2 133 ? 154.117 141.501 174.513 1.00 188.17 ? 133 A   C C5    1 
ATOM 8429 C C6    . A   C 2 133 ? 154.016 142.885 174.744 1.00 188.17 ? 133 A   C C6    1 
ATOM 8430 N N6    . A   C 2 133 ? 153.114 143.446 175.551 1.00 188.17 ? 133 A   C N6    1 
ATOM 8431 N N1    . A   C 2 133 ? 154.889 143.694 174.107 1.00 188.17 ? 133 A   C N1    1 
ATOM 8432 C C2    . A   C 2 133 ? 155.802 143.149 173.294 1.00 188.17 ? 133 A   C C2    1 
ATOM 8433 N N3    . A   C 2 133 ? 155.997 141.866 172.999 1.00 188.17 ? 133 A   C N3    1 
ATOM 8434 C C4    . A   C 2 133 ? 155.112 141.089 173.647 1.00 188.17 ? 133 A   C C4    1 
ATOM 8435 P P     . G   C 2 134 ? 158.877 137.016 176.073 1.00 179.34 ? 134 G   C P     1 
ATOM 8436 O OP1   . G   C 2 134 ? 159.920 135.986 176.311 1.00 179.34 ? 134 G   C OP1   1 
ATOM 8437 O OP2   . G   C 2 134 ? 157.753 137.157 177.034 1.00 179.34 ? 134 G   C OP2   1 
ATOM 8438 O "O5'" . G   C 2 134 ? 159.601 138.431 175.952 1.00 179.34 ? 134 G   C "O5'" 1 
ATOM 8439 C "C5'" . G   C 2 134 ? 160.825 138.562 175.243 1.00 179.34 ? 134 G   C "C5'" 1 
ATOM 8440 C "C4'" . G   C 2 134 ? 161.226 140.006 175.066 1.00 179.34 ? 134 G   C "C4'" 1 
ATOM 8441 O "O4'" . G   C 2 134 ? 160.176 140.735 174.377 1.00 179.34 ? 134 G   C "O4'" 1 
ATOM 8442 C "C3'" . G   C 2 134 ? 161.453 140.811 176.336 1.00 179.34 ? 134 G   C "C3'" 1 
ATOM 8443 O "O3'" . G   C 2 134 ? 162.712 140.567 176.940 1.00 179.34 ? 134 G   C "O3'" 1 
ATOM 8444 C "C2'" . G   C 2 134 ? 161.278 142.243 175.847 1.00 179.34 ? 134 G   C "C2'" 1 
ATOM 8445 O "O2'" . G   C 2 134 ? 162.439 142.684 175.160 1.00 179.34 ? 134 G   C "O2'" 1 
ATOM 8446 C "C1'" . G   C 2 134 ? 160.148 142.074 174.829 1.00 179.34 ? 134 G   C "C1'" 1 
ATOM 8447 N N9    . G   C 2 134 ? 158.832 142.349 175.433 1.00 179.34 ? 134 G   C N9    1 
ATOM 8448 C C8    . G   C 2 134 ? 157.862 141.446 175.795 1.00 179.34 ? 134 G   C C8    1 
ATOM 8449 N N7    . G   C 2 134 ? 156.805 142.014 176.312 1.00 179.34 ? 134 G   C N7    1 
ATOM 8450 C C5    . G   C 2 134 ? 157.098 143.372 176.296 1.00 179.34 ? 134 G   C C5    1 
ATOM 8451 C C6    . G   C 2 134 ? 156.334 144.488 176.726 1.00 179.34 ? 134 G   C C6    1 
ATOM 8452 O O6    . G   C 2 134 ? 155.205 144.506 177.231 1.00 179.34 ? 134 G   C O6    1 
ATOM 8453 N N1    . G   C 2 134 ? 157.013 145.686 176.522 1.00 179.34 ? 134 G   C N1    1 
ATOM 8454 C C2    . G   C 2 134 ? 158.268 145.797 175.973 1.00 179.34 ? 134 G   C C2    1 
ATOM 8455 N N2    . G   C 2 134 ? 158.764 147.037 175.854 1.00 179.34 ? 134 G   C N2    1 
ATOM 8456 N N3    . G   C 2 134 ? 158.988 144.765 175.567 1.00 179.34 ? 134 G   C N3    1 
ATOM 8457 C C4    . G   C 2 134 ? 158.346 143.593 175.757 1.00 179.34 ? 134 G   C C4    1 
ATOM 8458 P P     . U   C 2 135 ? 162.836 140.469 178.540 1.00 176.05 ? 135 U   C P     1 
ATOM 8459 O OP1   . U   C 2 135 ? 164.101 139.760 178.860 1.00 176.05 ? 135 U   C OP1   1 
ATOM 8460 O OP2   . U   C 2 135 ? 161.550 139.949 179.069 1.00 176.05 ? 135 U   C OP2   1 
ATOM 8461 O "O5'" . U   C 2 135 ? 162.987 141.983 179.017 1.00 176.05 ? 135 U   C "O5'" 1 
ATOM 8462 C "C5'" . U   C 2 135 ? 164.158 142.729 178.716 1.00 176.05 ? 135 U   C "C5'" 1 
ATOM 8463 C "C4'" . U   C 2 135 ? 163.997 144.188 179.066 1.00 176.05 ? 135 U   C "C4'" 1 
ATOM 8464 O "O4'" . U   C 2 135 ? 162.756 144.693 178.505 1.00 176.05 ? 135 U   C "O4'" 1 
ATOM 8465 C "C3'" . U   C 2 135 ? 163.890 144.522 180.546 1.00 176.05 ? 135 U   C "C3'" 1 
ATOM 8466 O "O3'" . U   C 2 135 ? 165.144 144.553 181.207 1.00 176.05 ? 135 U   C "O3'" 1 
ATOM 8467 C "C2'" . U   C 2 135 ? 163.175 145.866 180.529 1.00 176.05 ? 135 U   C "C2'" 1 
ATOM 8468 O "O2'" . U   C 2 135 ? 164.077 146.911 180.195 1.00 176.05 ? 135 U   C "O2'" 1 
ATOM 8469 C "C1'" . U   C 2 135 ? 162.205 145.674 179.361 1.00 176.05 ? 135 U   C "C1'" 1 
ATOM 8470 N N1    . U   C 2 135 ? 160.875 145.215 179.823 1.00 176.05 ? 135 U   C N1    1 
ATOM 8471 C C2    . U   C 2 135 ? 159.984 146.182 180.246 1.00 176.05 ? 135 U   C C2    1 
ATOM 8472 O O2    . U   C 2 135 ? 160.249 147.372 180.241 1.00 176.05 ? 135 U   C O2    1 
ATOM 8473 N N3    . U   C 2 135 ? 158.767 145.710 180.673 1.00 176.05 ? 135 U   C N3    1 
ATOM 8474 C C4    . U   C 2 135 ? 158.364 144.389 180.720 1.00 176.05 ? 135 U   C C4    1 
ATOM 8475 O O4    . U   C 2 135 ? 157.237 144.105 181.127 1.00 176.05 ? 135 U   C O4    1 
ATOM 8476 C C5    . U   C 2 135 ? 159.344 143.449 180.269 1.00 176.05 ? 135 U   C C5    1 
ATOM 8477 C C6    . U   C 2 135 ? 160.535 143.883 179.847 1.00 176.05 ? 135 U   C C6    1 
ATOM 8478 P P     . G   C 2 136 ? 165.336 143.792 182.611 1.00 180.78 ? 136 G   C P     1 
ATOM 8479 O OP1   . G   C 2 136 ? 166.791 143.584 182.824 1.00 180.78 ? 136 G   C OP1   1 
ATOM 8480 O OP2   . G   C 2 136 ? 164.418 142.625 182.628 1.00 180.78 ? 136 G   C OP2   1 
ATOM 8481 O "O5'" . G   C 2 136 ? 164.824 144.837 183.700 1.00 180.78 ? 136 G   C "O5'" 1 
ATOM 8482 C "C5'" . G   C 2 136 ? 165.683 145.854 184.198 1.00 180.78 ? 136 G   C "C5'" 1 
ATOM 8483 C "C4'" . G   C 2 136 ? 164.934 146.845 185.055 1.00 180.78 ? 136 G   C "C4'" 1 
ATOM 8484 O "O4'" . G   C 2 136 ? 163.862 147.447 184.281 1.00 180.78 ? 136 G   C "O4'" 1 
ATOM 8485 C "C3'" . G   C 2 136 ? 164.231 146.278 186.280 1.00 180.78 ? 136 G   C "C3'" 1 
ATOM 8486 O "O3'" . G   C 2 136 ? 165.100 146.093 187.385 1.00 180.78 ? 136 G   C "O3'" 1 
ATOM 8487 C "C2'" . G   C 2 136 ? 163.133 147.301 186.535 1.00 180.78 ? 136 G   C "C2'" 1 
ATOM 8488 O "O2'" . G   C 2 136 ? 163.660 148.455 187.174 1.00 180.78 ? 136 G   C "O2'" 1 
ATOM 8489 C "C1'" . G   C 2 136 ? 162.740 147.677 185.107 1.00 180.78 ? 136 G   C "C1'" 1 
ATOM 8490 N N9    . G   C 2 136 ? 161.624 146.850 184.614 1.00 180.78 ? 136 G   C N9    1 
ATOM 8491 C C8    . G   C 2 136 ? 161.718 145.750 183.797 1.00 180.78 ? 136 G   C C8    1 
ATOM 8492 N N7    . G   C 2 136 ? 160.561 145.214 183.525 1.00 180.78 ? 136 G   C N7    1 
ATOM 8493 C C5    . G   C 2 136 ? 159.649 146.008 184.206 1.00 180.78 ? 136 G   C C5    1 
ATOM 8494 C C6    . G   C 2 136 ? 158.238 145.915 184.287 1.00 180.78 ? 136 G   C C6    1 
ATOM 8495 O O6    . G   C 2 136 ? 157.490 145.087 183.758 1.00 180.78 ? 136 G   C O6    1 
ATOM 8496 N N1    . G   C 2 136 ? 157.701 146.920 185.084 1.00 180.78 ? 136 G   C N1    1 
ATOM 8497 C C2    . G   C 2 136 ? 158.428 147.894 185.724 1.00 180.78 ? 136 G   C C2    1 
ATOM 8498 N N2    . G   C 2 136 ? 157.727 148.780 186.450 1.00 180.78 ? 136 G   C N2    1 
ATOM 8499 N N3    . G   C 2 136 ? 159.747 147.992 185.656 1.00 180.78 ? 136 G   C N3    1 
ATOM 8500 C C4    . G   C 2 136 ? 160.288 147.023 184.885 1.00 180.78 ? 136 G   C C4    1 
ATOM 8501 P P     . U   C 2 137 ? 164.799 144.943 188.468 1.00 172.74 ? 137 U   C P     1 
ATOM 8502 O OP1   . U   C 2 137 ? 165.964 144.858 189.385 1.00 172.74 ? 137 U   C OP1   1 
ATOM 8503 O OP2   . U   C 2 137 ? 164.350 143.731 187.737 1.00 172.74 ? 137 U   C OP2   1 
ATOM 8504 O "O5'" . U   C 2 137 ? 163.559 145.503 189.299 1.00 172.74 ? 137 U   C "O5'" 1 
ATOM 8505 C "C5'" . U   C 2 137 ? 163.675 146.684 190.078 1.00 172.74 ? 137 U   C "C5'" 1 
ATOM 8506 C "C4'" . U   C 2 137 ? 162.328 147.170 190.553 1.00 172.74 ? 137 U   C "C4'" 1 
ATOM 8507 O "O4'" . U   C 2 137 ? 161.451 147.381 189.414 1.00 172.74 ? 137 U   C "O4'" 1 
ATOM 8508 C "C3'" . U   C 2 137 ? 161.548 146.216 191.445 1.00 172.74 ? 137 U   C "C3'" 1 
ATOM 8509 O "O3'" . U   C 2 137 ? 161.972 146.241 192.797 1.00 172.74 ? 137 U   C "O3'" 1 
ATOM 8510 C "C2'" . U   C 2 137 ? 160.112 146.679 191.245 1.00 172.74 ? 137 U   C "C2'" 1 
ATOM 8511 O "O2'" . U   C 2 137 ? 159.852 147.852 192.001 1.00 172.74 ? 137 U   C "O2'" 1 
ATOM 8512 C "C1'" . U   C 2 137 ? 160.121 147.051 189.762 1.00 172.74 ? 137 U   C "C1'" 1 
ATOM 8513 N N1    . U   C 2 137 ? 159.674 145.926 188.910 1.00 172.74 ? 137 U   C N1    1 
ATOM 8514 C C2    . U   C 2 137 ? 158.320 145.651 188.854 1.00 172.74 ? 137 U   C C2    1 
ATOM 8515 O O2    . U   C 2 137 ? 157.485 146.293 189.468 1.00 172.74 ? 137 U   C O2    1 
ATOM 8516 N N3    . U   C 2 137 ? 157.972 144.592 188.050 1.00 172.74 ? 137 U   C N3    1 
ATOM 8517 C C4    . U   C 2 137 ? 158.830 143.799 187.313 1.00 172.74 ? 137 U   C C4    1 
ATOM 8518 O O4    . U   C 2 137 ? 158.379 142.879 186.629 1.00 172.74 ? 137 U   C O4    1 
ATOM 8519 C C5    . U   C 2 137 ? 160.212 144.147 187.424 1.00 172.74 ? 137 U   C C5    1 
ATOM 8520 C C6    . U   C 2 137 ? 160.577 145.172 188.199 1.00 172.74 ? 137 U   C C6    1 
ATOM 8521 P P     . U   C 2 138 ? 161.917 144.902 193.685 1.00 169.92 ? 138 U   C P     1 
ATOM 8522 O OP1   . U   C 2 138 ? 162.587 145.181 194.980 1.00 169.92 ? 138 U   C OP1   1 
ATOM 8523 O OP2   . U   C 2 138 ? 162.387 143.773 192.843 1.00 169.92 ? 138 U   C OP2   1 
ATOM 8524 O "O5'" . U   C 2 138 ? 160.364 144.690 193.970 1.00 169.92 ? 138 U   C "O5'" 1 
ATOM 8525 C "C5'" . U   C 2 138 ? 159.617 145.662 194.687 1.00 169.92 ? 138 U   C "C5'" 1 
ATOM 8526 C "C4'" . U   C 2 138 ? 158.137 145.374 194.640 1.00 169.92 ? 138 U   C "C4'" 1 
ATOM 8527 O "O4'" . U   C 2 138 ? 157.680 145.345 193.262 1.00 169.92 ? 138 U   C "O4'" 1 
ATOM 8528 C "C3'" . U   C 2 138 ? 157.697 144.030 195.197 1.00 169.92 ? 138 U   C "C3'" 1 
ATOM 8529 O "O3'" . U   C 2 138 ? 157.620 144.007 196.611 1.00 169.92 ? 138 U   C "O3'" 1 
ATOM 8530 C "C2'" . U   C 2 138 ? 156.358 143.812 194.506 1.00 169.92 ? 138 U   C "C2'" 1 
ATOM 8531 O "O2'" . U   C 2 138 ? 155.342 144.586 195.126 1.00 169.92 ? 138 U   C "O2'" 1 
ATOM 8532 C "C1'" . U   C 2 138 ? 156.637 144.400 193.122 1.00 169.92 ? 138 U   C "C1'" 1 
ATOM 8533 N N1    . U   C 2 138 ? 157.060 143.358 192.158 1.00 169.92 ? 138 U   C N1    1 
ATOM 8534 C C2    . U   C 2 138 ? 156.075 142.554 191.615 1.00 169.92 ? 138 U   C C2    1 
ATOM 8535 O O2    . U   C 2 138 ? 154.893 142.675 191.891 1.00 169.92 ? 138 U   C O2    1 
ATOM 8536 N N3    . U   C 2 138 ? 156.517 141.600 190.733 1.00 169.92 ? 138 U   C N3    1 
ATOM 8537 C C4    . U   C 2 138 ? 157.823 141.372 190.347 1.00 169.92 ? 138 U   C C4    1 
ATOM 8538 O O4    . U   C 2 138 ? 158.075 140.474 189.541 1.00 169.92 ? 138 U   C O4    1 
ATOM 8539 C C5    . U   C 2 138 ? 158.784 142.243 190.953 1.00 169.92 ? 138 U   C C5    1 
ATOM 8540 C C6    . U   C 2 138 ? 158.380 143.182 191.815 1.00 169.92 ? 138 U   C C6    1 
ATOM 8541 P P     . G   C 2 139 ? 158.233 142.769 197.434 1.00 179.46 ? 139 G   C P     1 
ATOM 8542 O OP1   . G   C 2 139 ? 157.935 142.982 198.874 1.00 179.46 ? 139 G   C OP1   1 
ATOM 8543 O OP2   . G   C 2 139 ? 159.639 142.577 196.996 1.00 179.46 ? 139 G   C OP2   1 
ATOM 8544 O "O5'" . G   C 2 139 ? 157.386 141.514 196.937 1.00 179.46 ? 139 G   C "O5'" 1 
ATOM 8545 C "C5'" . G   C 2 139 ? 157.958 140.535 196.082 1.00 179.46 ? 139 G   C "C5'" 1 
ATOM 8546 C "C4'" . G   C 2 139 ? 156.914 139.902 195.196 1.00 179.46 ? 139 G   C "C4'" 1 
ATOM 8547 O "O4'" . G   C 2 139 ? 157.171 140.246 193.807 1.00 179.46 ? 139 G   C "O4'" 1 
ATOM 8548 C "C3'" . G   C 2 139 ? 156.868 138.382 195.192 1.00 179.46 ? 139 G   C "C3'" 1 
ATOM 8549 O "O3'" . G   C 2 139 ? 156.186 137.834 196.306 1.00 179.46 ? 139 G   C "O3'" 1 
ATOM 8550 C "C2'" . G   C 2 139 ? 156.198 138.083 193.861 1.00 179.46 ? 139 G   C "C2'" 1 
ATOM 8551 O "O2'" . G   C 2 139 ? 154.798 138.311 193.941 1.00 179.46 ? 139 G   C "O2'" 1 
ATOM 8552 C "C1'" . G   C 2 139 ? 156.811 139.164 192.971 1.00 179.46 ? 139 G   C "C1'" 1 
ATOM 8553 N N9    . G   C 2 139 ? 158.024 138.670 192.294 1.00 179.46 ? 139 G   C N9    1 
ATOM 8554 C C8    . G   C 2 139 ? 159.313 139.114 192.467 1.00 179.46 ? 139 G   C C8    1 
ATOM 8555 N N7    . G   C 2 139 ? 160.178 138.467 191.734 1.00 179.46 ? 139 G   C N7    1 
ATOM 8556 C C5    . G   C 2 139 ? 159.416 137.538 191.039 1.00 179.46 ? 139 G   C C5    1 
ATOM 8557 C C6    . G   C 2 139 ? 159.806 136.557 190.091 1.00 179.46 ? 139 G   C C6    1 
ATOM 8558 O O6    . G   C 2 139 ? 160.938 136.304 189.662 1.00 179.46 ? 139 G   C O6    1 
ATOM 8559 N N1    . G   C 2 139 ? 158.714 135.828 189.634 1.00 179.46 ? 139 G   C N1    1 
ATOM 8560 C C2    . G   C 2 139 ? 157.414 136.016 190.033 1.00 179.46 ? 139 G   C C2    1 
ATOM 8561 N N2    . G   C 2 139 ? 156.503 135.207 189.473 1.00 179.46 ? 139 G   C N2    1 
ATOM 8562 N N3    . G   C 2 139 ? 157.035 136.926 190.916 1.00 179.46 ? 139 G   C N3    1 
ATOM 8563 C C4    . G   C 2 139 ? 158.082 137.648 191.374 1.00 179.46 ? 139 G   C C4    1 
ATOM 8564 P P     . A   C 2 140 ? 156.745 136.507 197.021 1.00 183.38 ? 140 A   C P     1 
ATOM 8565 O OP1   . A   C 2 140 ? 155.761 136.092 198.052 1.00 183.38 ? 140 A   C OP1   1 
ATOM 8566 O OP2   . A   C 2 140 ? 158.155 136.758 197.413 1.00 183.38 ? 140 A   C OP2   1 
ATOM 8567 O "O5'" . A   C 2 140 ? 156.744 135.405 195.868 1.00 183.38 ? 140 A   C "O5'" 1 
ATOM 8568 C "C5'" . A   C 2 140 ? 157.907 134.636 195.596 1.00 183.38 ? 140 A   C "C5'" 1 
ATOM 8569 C "C4'" . A   C 2 140 ? 157.626 133.153 195.628 1.00 183.38 ? 140 A   C "C4'" 1 
ATOM 8570 O "O4'" . A   C 2 140 ? 156.841 132.824 196.802 1.00 183.38 ? 140 A   C "O4'" 1 
ATOM 8571 C "C3'" . A   C 2 140 ? 156.810 132.591 194.472 1.00 183.38 ? 140 A   C "C3'" 1 
ATOM 8572 O "O3'" . A   C 2 140 ? 157.585 132.365 193.307 1.00 183.38 ? 140 A   C "O3'" 1 
ATOM 8573 C "C2'" . A   C 2 140 ? 156.221 131.315 195.064 1.00 183.38 ? 140 A   C "C2'" 1 
ATOM 8574 O "O2'" . A   C 2 140 ? 157.169 130.258 195.023 1.00 183.38 ? 140 A   C "O2'" 1 
ATOM 8575 C "C1'" . A   C 2 140 ? 156.009 131.717 196.528 1.00 183.38 ? 140 A   C "C1'" 1 
ATOM 8576 N N9    . A   C 2 140 ? 154.605 132.061 196.837 1.00 183.38 ? 140 A   C N9    1 
ATOM 8577 C C8    . A   C 2 140 ? 153.779 131.364 197.683 1.00 183.38 ? 140 A   C C8    1 
ATOM 8578 N N7    . A   C 2 140 ? 152.574 131.865 197.793 1.00 183.38 ? 140 A   C N7    1 
ATOM 8579 C C5    . A   C 2 140 ? 152.602 132.972 196.959 1.00 183.38 ? 140 A   C C5    1 
ATOM 8580 C C6    . A   C 2 140 ? 151.624 133.930 196.638 1.00 183.38 ? 140 A   C C6    1 
ATOM 8581 N N6    . A   C 2 140 ? 150.387 133.920 197.141 1.00 183.38 ? 140 A   C N6    1 
ATOM 8582 N N1    . A   C 2 140 ? 151.962 134.911 195.774 1.00 183.38 ? 140 A   C N1    1 
ATOM 8583 C C2    . A   C 2 140 ? 153.202 134.919 195.273 1.00 183.38 ? 140 A   C C2    1 
ATOM 8584 N N3    . A   C 2 140 ? 154.205 134.075 195.499 1.00 183.38 ? 140 A   C N3    1 
ATOM 8585 C C4    . A   C 2 140 ? 153.843 133.108 196.360 1.00 183.38 ? 140 A   C C4    1 
ATOM 8586 P P     . A   C 2 141 ? 157.302 133.214 191.973 1.00 185.70 ? 141 A   C P     1 
ATOM 8587 O OP1   . A   C 2 141 ? 158.601 133.452 191.293 1.00 185.70 ? 141 A   C OP1   1 
ATOM 8588 O OP2   . A   C 2 141 ? 156.445 134.366 192.352 1.00 185.70 ? 141 A   C OP2   1 
ATOM 8589 O "O5'" . A   C 2 141 ? 156.434 132.239 191.058 1.00 185.70 ? 141 A   C "O5'" 1 
ATOM 8590 C "C5'" . A   C 2 141 ? 157.026 131.128 190.399 1.00 185.70 ? 141 A   C "C5'" 1 
ATOM 8591 C "C4'" . A   C 2 141 ? 156.002 130.063 190.094 1.00 185.70 ? 141 A   C "C4'" 1 
ATOM 8592 O "O4'" . A   C 2 141 ? 155.314 129.697 191.318 1.00 185.70 ? 141 A   C "O4'" 1 
ATOM 8593 C "C3'" . A   C 2 141 ? 154.885 130.464 189.140 1.00 185.70 ? 141 A   C "C3'" 1 
ATOM 8594 O "O3'" . A   C 2 141 ? 155.253 130.342 187.776 1.00 185.70 ? 141 A   C "O3'" 1 
ATOM 8595 C "C2'" . A   C 2 141 ? 153.748 129.534 189.541 1.00 185.70 ? 141 A   C "C2'" 1 
ATOM 8596 O "O2'" . A   C 2 141 ? 153.934 128.243 188.979 1.00 185.70 ? 141 A   C "O2'" 1 
ATOM 8597 C "C1'" . A   C 2 141 ? 153.953 129.436 191.051 1.00 185.70 ? 141 A   C "C1'" 1 
ATOM 8598 N N9    . A   C 2 141 ? 153.138 130.416 191.793 1.00 185.70 ? 141 A   C N9    1 
ATOM 8599 C C8    . A   C 2 141 ? 153.583 131.499 192.511 1.00 185.70 ? 141 A   C C8    1 
ATOM 8600 N N7    . A   C 2 141 ? 152.624 132.192 193.074 1.00 185.70 ? 141 A   C N7    1 
ATOM 8601 C C5    . A   C 2 141 ? 151.468 131.518 192.706 1.00 185.70 ? 141 A   C C5    1 
ATOM 8602 C C6    . A   C 2 141 ? 150.109 131.750 192.984 1.00 185.70 ? 141 A   C C6    1 
ATOM 8603 N N6    . A   C 2 141 ? 149.669 132.768 193.728 1.00 185.70 ? 141 A   C N6    1 
ATOM 8604 N N1    . A   C 2 141 ? 149.206 130.890 192.465 1.00 185.70 ? 141 A   C N1    1 
ATOM 8605 C C2    . A   C 2 141 ? 149.647 129.870 191.719 1.00 185.70 ? 141 A   C C2    1 
ATOM 8606 N N3    . A   C 2 141 ? 150.896 129.547 191.388 1.00 185.70 ? 141 A   C N3    1 
ATOM 8607 C C4    . A   C 2 141 ? 151.769 130.421 191.919 1.00 185.70 ? 141 A   C C4    1 
ATOM 8608 P P     . A   C 2 142 ? 155.145 131.599 186.778 1.00 187.77 ? 142 A   C P     1 
ATOM 8609 O OP1   . A   C 2 142 ? 155.394 131.111 185.399 1.00 187.77 ? 142 A   C OP1   1 
ATOM 8610 O OP2   . A   C 2 142 ? 155.982 132.694 187.331 1.00 187.77 ? 142 A   C OP2   1 
ATOM 8611 O "O5'" . A   C 2 142 ? 153.619 132.053 186.871 1.00 187.77 ? 142 A   C "O5'" 1 
ATOM 8612 C "C5'" . A   C 2 142 ? 152.566 131.210 186.423 1.00 187.77 ? 142 A   C "C5'" 1 
ATOM 8613 C "C4'" . A   C 2 142 ? 151.260 131.580 187.080 1.00 187.77 ? 142 A   C "C4'" 1 
ATOM 8614 O "O4'" . A   C 2 142 ? 151.421 131.527 188.524 1.00 187.77 ? 142 A   C "O4'" 1 
ATOM 8615 C "C3'" . A   C 2 142 ? 150.762 132.995 186.811 1.00 187.77 ? 142 A   C "C3'" 1 
ATOM 8616 O "O3'" . A   C 2 142 ? 150.049 133.115 185.592 1.00 187.77 ? 142 A   C "O3'" 1 
ATOM 8617 C "C2'" . A   C 2 142 ? 149.922 133.293 188.044 1.00 187.77 ? 142 A   C "C2'" 1 
ATOM 8618 O "O2'" . A   C 2 142 ? 148.662 132.642 187.962 1.00 187.77 ? 142 A   C "O2'" 1 
ATOM 8619 C "C1'" . A   C 2 142 ? 150.747 132.609 189.129 1.00 187.77 ? 142 A   C "C1'" 1 
ATOM 8620 N N9    . A   C 2 142 ? 151.768 133.518 189.679 1.00 187.77 ? 142 A   C N9    1 
ATOM 8621 C C8    . A   C 2 142 ? 153.122 133.444 189.472 1.00 187.77 ? 142 A   C C8    1 
ATOM 8622 N N7    . A   C 2 142 ? 153.807 134.381 190.073 1.00 187.77 ? 142 A   C N7    1 
ATOM 8623 C C5    . A   C 2 142 ? 152.835 135.128 190.720 1.00 187.77 ? 142 A   C C5    1 
ATOM 8624 C C6    . A   C 2 142 ? 152.924 136.267 191.532 1.00 187.77 ? 142 A   C C6    1 
ATOM 8625 N N6    . A   C 2 142 ? 154.084 136.856 191.827 1.00 187.77 ? 142 A   C N6    1 
ATOM 8626 N N1    . A   C 2 142 ? 151.776 136.777 192.028 1.00 187.77 ? 142 A   C N1    1 
ATOM 8627 C C2    . A   C 2 142 ? 150.622 136.170 191.719 1.00 187.77 ? 142 A   C C2    1 
ATOM 8628 N N3    . A   C 2 142 ? 150.410 135.093 190.963 1.00 187.77 ? 142 A   C N3    1 
ATOM 8629 C C4    . A   C 2 142 ? 151.573 134.613 190.488 1.00 187.77 ? 142 A   C C4    1 
ATOM 8630 P P     . A   C 2 143 ? 150.354 134.338 184.592 1.00 183.12 ? 143 A   C P     1 
ATOM 8631 O OP1   . A   C 2 143 ? 149.423 134.232 183.440 1.00 183.12 ? 143 A   C OP1   1 
ATOM 8632 O OP2   . A   C 2 143 ? 151.818 134.377 184.351 1.00 183.12 ? 143 A   C OP2   1 
ATOM 8633 O "O5'" . A   C 2 143 ? 149.959 135.637 185.428 1.00 183.12 ? 143 A   C "O5'" 1 
ATOM 8634 C "C5'" . A   C 2 143 ? 148.616 135.868 185.832 1.00 183.12 ? 143 A   C "C5'" 1 
ATOM 8635 C "C4'" . A   C 2 143 ? 148.541 136.886 186.944 1.00 183.12 ? 143 A   C "C4'" 1 
ATOM 8636 O "O4'" . A   C 2 143 ? 149.444 136.506 188.015 1.00 183.12 ? 143 A   C "O4'" 1 
ATOM 8637 C "C3'" . A   C 2 143 ? 148.968 138.302 186.583 1.00 183.12 ? 143 A   C "C3'" 1 
ATOM 8638 O "O3'" . A   C 2 143 ? 147.938 139.040 185.947 1.00 183.12 ? 143 A   C "O3'" 1 
ATOM 8639 C "C2'" . A   C 2 143 ? 149.385 138.880 187.929 1.00 183.12 ? 143 A   C "C2'" 1 
ATOM 8640 O "O2'" . A   C 2 143 ? 148.248 139.280 188.678 1.00 183.12 ? 143 A   C "O2'" 1 
ATOM 8641 C "C1'" . A   C 2 143 ? 150.005 137.657 188.607 1.00 183.12 ? 143 A   C "C1'" 1 
ATOM 8642 N N9    . A   C 2 143 ? 151.470 137.608 188.436 1.00 183.12 ? 143 A   C N9    1 
ATOM 8643 C C8    . A   C 2 143 ? 152.204 136.692 187.723 1.00 183.12 ? 143 A   C C8    1 
ATOM 8644 N N7    . A   C 2 143 ? 153.497 136.909 187.758 1.00 183.12 ? 143 A   C N7    1 
ATOM 8645 C C5    . A   C 2 143 ? 153.623 138.043 188.549 1.00 183.12 ? 143 A   C C5    1 
ATOM 8646 C C6    . A   C 2 143 ? 154.741 138.784 188.971 1.00 183.12 ? 143 A   C C6    1 
ATOM 8647 N N6    . A   C 2 143 ? 155.999 138.484 188.643 1.00 183.12 ? 143 A   C N6    1 
ATOM 8648 N N1    . A   C 2 143 ? 154.522 139.862 189.754 1.00 183.12 ? 143 A   C N1    1 
ATOM 8649 C C2    . A   C 2 143 ? 153.261 140.166 190.088 1.00 183.12 ? 143 A   C C2    1 
ATOM 8650 N N3    . A   C 2 143 ? 152.130 139.550 189.753 1.00 183.12 ? 143 A   C N3    1 
ATOM 8651 C C4    . A   C 2 143 ? 152.383 138.483 188.975 1.00 183.12 ? 143 A   C C4    1 
ATOM 8652 P P     . A   C 2 144 ? 148.296 140.301 185.018 1.00 176.37 ? 144 A   C P     1 
ATOM 8653 O OP1   . A   C 2 144 ? 147.074 140.668 184.260 1.00 176.37 ? 144 A   C OP1   1 
ATOM 8654 O OP2   . A   C 2 144 ? 149.553 139.996 184.287 1.00 176.37 ? 144 A   C OP2   1 
ATOM 8655 O "O5'" . A   C 2 144 ? 148.594 141.476 186.051 1.00 176.37 ? 144 A   C "O5'" 1 
ATOM 8656 C "C5'" . A   C 2 144 ? 147.554 142.053 186.827 1.00 176.37 ? 144 A   C "C5'" 1 
ATOM 8657 C "C4'" . A   C 2 144 ? 148.083 143.146 187.722 1.00 176.37 ? 144 A   C "C4'" 1 
ATOM 8658 O "O4'" . A   C 2 144 ? 149.074 142.590 188.625 1.00 176.37 ? 144 A   C "O4'" 1 
ATOM 8659 C "C3'" . A   C 2 144 ? 148.811 144.280 187.014 1.00 176.37 ? 144 A   C "C3'" 1 
ATOM 8660 O "O3'" . A   C 2 144 ? 147.928 145.271 186.516 1.00 176.37 ? 144 A   C "O3'" 1 
ATOM 8661 C "C2'" . A   C 2 144 ? 149.762 144.795 188.086 1.00 176.37 ? 144 A   C "C2'" 1 
ATOM 8662 O "O2'" . A   C 2 144 ? 149.077 145.634 189.003 1.00 176.37 ? 144 A   C "O2'" 1 
ATOM 8663 C "C1'" . A   C 2 144 ? 150.137 143.500 188.803 1.00 176.37 ? 144 A   C "C1'" 1 
ATOM 8664 N N9    . A   C 2 144 ? 151.358 142.883 188.252 1.00 176.37 ? 144 A   C N9    1 
ATOM 8665 C C8    . A   C 2 144 ? 151.420 141.741 187.492 1.00 176.37 ? 144 A   C C8    1 
ATOM 8666 N N7    . A   C 2 144 ? 152.633 141.402 187.138 1.00 176.37 ? 144 A   C N7    1 
ATOM 8667 C C5    . A   C 2 144 ? 153.427 142.387 187.705 1.00 176.37 ? 144 A   C C5    1 
ATOM 8668 C C6    . A   C 2 144 ? 154.817 142.590 187.695 1.00 176.37 ? 144 A   C C6    1 
ATOM 8669 N N6    . A   C 2 144 ? 155.671 141.780 187.067 1.00 176.37 ? 144 A   C N6    1 
ATOM 8670 N N1    . A   C 2 144 ? 155.302 143.663 188.355 1.00 176.37 ? 144 A   C N1    1 
ATOM 8671 C C2    . A   C 2 144 ? 154.437 144.471 188.983 1.00 176.37 ? 144 A   C C2    1 
ATOM 8672 N N3    . A   C 2 144 ? 153.109 144.384 189.067 1.00 176.37 ? 144 A   C N3    1 
ATOM 8673 C C4    . A   C 2 144 ? 152.659 143.306 188.400 1.00 176.37 ? 144 A   C C4    1 
ATOM 8674 P P     . C   C 2 145 ? 148.318 146.129 185.215 1.00 179.77 ? 145 C   C P     1 
ATOM 8675 O OP1   . C   C 2 145 ? 147.097 146.829 184.743 1.00 179.77 ? 145 C   C OP1   1 
ATOM 8676 O OP2   . C   C 2 145 ? 149.060 145.241 184.284 1.00 179.77 ? 145 C   C OP2   1 
ATOM 8677 O "O5'" . C   C 2 145 ? 149.334 147.227 185.763 1.00 179.77 ? 145 C   C "O5'" 1 
ATOM 8678 C "C5'" . C   C 2 145 ? 148.937 148.170 186.748 1.00 179.77 ? 145 C   C "C5'" 1 
ATOM 8679 C "C4'" . C   C 2 145 ? 150.116 148.966 187.248 1.00 179.77 ? 145 C   C "C4'" 1 
ATOM 8680 O "O4'" . C   C 2 145 ? 151.061 148.076 187.897 1.00 179.77 ? 145 C   C "O4'" 1 
ATOM 8681 C "C3'" . C   C 2 145 ? 150.936 149.668 186.175 1.00 179.77 ? 145 C   C "C3'" 1 
ATOM 8682 O "O3'" . C   C 2 145 ? 150.382 150.914 185.790 1.00 179.77 ? 145 C   C "O3'" 1 
ATOM 8683 C "C2'" . C   C 2 145 ? 152.311 149.785 186.820 1.00 179.77 ? 145 C   C "C2'" 1 
ATOM 8684 O "O2'" . C   C 2 145 ? 152.347 150.874 187.731 1.00 179.77 ? 145 C   C "O2'" 1 
ATOM 8685 C "C1'" . C   C 2 145 ? 152.383 148.484 187.621 1.00 179.77 ? 145 C   C "C1'" 1 
ATOM 8686 N N1    . C   C 2 145 ? 153.059 147.395 186.877 1.00 179.77 ? 145 C   C N1    1 
ATOM 8687 C C2    . C   C 2 145 ? 154.455 147.368 186.783 1.00 179.77 ? 145 C   C C2    1 
ATOM 8688 O O2    . C   C 2 145 ? 155.124 148.268 187.313 1.00 179.77 ? 145 C   C O2    1 
ATOM 8689 N N3    . C   C 2 145 ? 155.050 146.359 186.104 1.00 179.77 ? 145 C   C N3    1 
ATOM 8690 C C4    . C   C 2 145 ? 154.310 145.402 185.541 1.00 179.77 ? 145 C   C C4    1 
ATOM 8691 N N4    . C   C 2 145 ? 154.939 144.427 184.882 1.00 179.77 ? 145 C   C N4    1 
ATOM 8692 C C5    . C   C 2 145 ? 152.890 145.400 185.624 1.00 179.77 ? 145 C   C C5    1 
ATOM 8693 C C6    . C   C 2 145 ? 152.318 146.403 186.297 1.00 179.77 ? 145 C   C C6    1 
ATOM 8694 P P     . A   C 2 146 ? 149.756 151.106 184.322 1.00 179.27 ? 146 A   C P     1 
ATOM 8695 O OP1   . A   C 2 146 ? 148.644 152.085 184.423 1.00 179.27 ? 146 A   C OP1   1 
ATOM 8696 O OP2   . A   C 2 146 ? 149.501 149.759 183.751 1.00 179.27 ? 146 A   C OP2   1 
ATOM 8697 O "O5'" . A   C 2 146 ? 150.931 151.782 183.486 1.00 179.27 ? 146 A   C "O5'" 1 
ATOM 8698 C "C5'" . A   C 2 146 ? 151.367 153.103 183.774 1.00 179.27 ? 146 A   C "C5'" 1 
ATOM 8699 C "C4'" . A   C 2 146 ? 152.763 153.344 183.258 1.00 179.27 ? 146 A   C "C4'" 1 
ATOM 8700 O "O4'" . A   C 2 146 ? 153.706 152.533 184.007 1.00 179.27 ? 146 A   C "O4'" 1 
ATOM 8701 C "C3'" . A   C 2 146 ? 153.007 152.955 181.807 1.00 179.27 ? 146 A   C "C3'" 1 
ATOM 8702 O "O3'" . A   C 2 146 ? 152.583 153.949 180.891 1.00 179.27 ? 146 A   C "O3'" 1 
ATOM 8703 C "C2'" . A   C 2 146 ? 154.507 152.695 181.779 1.00 179.27 ? 146 A   C "C2'" 1 
ATOM 8704 O "O2'" . A   C 2 146 ? 155.227 153.918 181.726 1.00 179.27 ? 146 A   C "O2'" 1 
ATOM 8705 C "C1'" . A   C 2 146 ? 154.728 152.065 183.153 1.00 179.27 ? 146 A   C "C1'" 1 
ATOM 8706 N N9    . A   C 2 146 ? 154.648 150.593 183.106 1.00 179.27 ? 146 A   C N9    1 
ATOM 8707 C C8    . A   C 2 146 ? 153.607 149.807 183.533 1.00 179.27 ? 146 A   C C8    1 
ATOM 8708 N N7    . A   C 2 146 ? 153.811 148.523 183.372 1.00 179.27 ? 146 A   C N7    1 
ATOM 8709 C C5    . A   C 2 146 ? 155.073 148.460 182.799 1.00 179.27 ? 146 A   C C5    1 
ATOM 8710 C C6    . A   C 2 146 ? 155.866 147.377 182.382 1.00 179.27 ? 146 A   C C6    1 
ATOM 8711 N N6    . A   C 2 146 ? 155.486 146.102 182.484 1.00 179.27 ? 146 A   C N6    1 
ATOM 8712 N N1    . A   C 2 146 ? 157.076 147.650 181.851 1.00 179.27 ? 146 A   C N1    1 
ATOM 8713 C C2    . A   C 2 146 ? 157.458 148.930 181.748 1.00 179.27 ? 146 A   C C2    1 
ATOM 8714 N N3    . A   C 2 146 ? 156.802 150.034 182.104 1.00 179.27 ? 146 A   C N3    1 
ATOM 8715 C C4    . A   C 2 146 ? 155.602 149.727 182.629 1.00 179.27 ? 146 A   C C4    1 
ATOM 8716 P P     . C   C 2 147 ? 152.040 153.531 179.437 1.00 175.89 ? 147 C   C P     1 
ATOM 8717 O OP1   . C   C 2 147 ? 151.383 154.717 178.832 1.00 175.89 ? 147 C   C OP1   1 
ATOM 8718 O OP2   . C   C 2 147 ? 151.281 152.262 179.576 1.00 175.89 ? 147 C   C OP2   1 
ATOM 8719 O "O5'" . C   C 2 147 ? 153.364 153.224 178.607 1.00 175.89 ? 147 C   C "O5'" 1 
ATOM 8720 C "C5'" . C   C 2 147 ? 154.372 154.213 178.453 1.00 175.89 ? 147 C   C "C5'" 1 
ATOM 8721 C "C4'" . C   C 2 147 ? 155.621 153.638 177.833 1.00 175.89 ? 147 C   C "C4'" 1 
ATOM 8722 O "O4'" . C   C 2 147 ? 156.167 152.604 178.693 1.00 175.89 ? 147 C   C "O4'" 1 
ATOM 8723 C "C3'" . C   C 2 147 ? 155.438 152.942 176.494 1.00 175.89 ? 147 C   C "C3'" 1 
ATOM 8724 O "O3'" . C   C 2 147 ? 155.370 153.844 175.404 1.00 175.89 ? 147 C   C "O3'" 1 
ATOM 8725 C "C2'" . C   C 2 147 ? 156.637 152.005 176.441 1.00 175.89 ? 147 C   C "C2'" 1 
ATOM 8726 O "O2'" . C   C 2 147 ? 157.813 152.715 176.082 1.00 175.89 ? 147 C   C "O2'" 1 
ATOM 8727 C "C1'" . C   C 2 147 ? 156.756 151.587 177.908 1.00 175.89 ? 147 C   C "C1'" 1 
ATOM 8728 N N1    . C   C 2 147 ? 156.057 150.309 178.182 1.00 175.89 ? 147 C   C N1    1 
ATOM 8729 C C2    . C   C 2 147 ? 156.699 149.111 177.858 1.00 175.89 ? 147 C   C C2    1 
ATOM 8730 O O2    . C   C 2 147 ? 157.830 149.151 177.353 1.00 175.89 ? 147 C   C O2    1 
ATOM 8731 N N3    . C   C 2 147 ? 156.077 147.934 178.098 1.00 175.89 ? 147 C   C N3    1 
ATOM 8732 C C4    . C   C 2 147 ? 154.859 147.926 178.643 1.00 175.89 ? 147 C   C C4    1 
ATOM 8733 N N4    . C   C 2 147 ? 154.282 146.743 178.863 1.00 175.89 ? 147 C   C N4    1 
ATOM 8734 C C5    . C   C 2 147 ? 154.179 149.131 178.985 1.00 175.89 ? 147 C   C C5    1 
ATOM 8735 C C6    . C   C 2 147 ? 154.808 150.287 178.740 1.00 175.89 ? 147 C   C C6    1 
ATOM 8736 P P     . U   C 2 148 ? 154.173 153.730 174.338 1.00 174.90 ? 148 U   C P     1 
ATOM 8737 O OP1   . U   C 2 148 ? 154.160 154.972 173.526 1.00 174.90 ? 148 U   C OP1   1 
ATOM 8738 O OP2   . U   C 2 148 ? 152.947 153.316 175.067 1.00 174.90 ? 148 U   C OP2   1 
ATOM 8739 O "O5'" . U   C 2 148 ? 154.613 152.526 173.392 1.00 174.90 ? 148 U   C "O5'" 1 
ATOM 8740 C "C5'" . U   C 2 148 ? 155.685 152.679 172.474 1.00 174.90 ? 148 U   C "C5'" 1 
ATOM 8741 C "C4'" . U   C 2 148 ? 155.813 151.481 171.566 1.00 174.90 ? 148 U   C "C4'" 1 
ATOM 8742 O "O4'" . U   C 2 148 ? 156.437 150.381 172.279 1.00 174.90 ? 148 U   C "O4'" 1 
ATOM 8743 C "C3'" . U   C 2 148 ? 154.511 150.890 171.051 1.00 174.90 ? 148 U   C "C3'" 1 
ATOM 8744 O "O3'" . U   C 2 148 ? 153.961 151.612 169.963 1.00 174.90 ? 148 U   C "O3'" 1 
ATOM 8745 C "C2'" . U   C 2 148 ? 154.913 149.464 170.702 1.00 174.90 ? 148 U   C "C2'" 1 
ATOM 8746 O "O2'" . U   C 2 148 ? 155.601 149.426 169.460 1.00 174.90 ? 148 U   C "O2'" 1 
ATOM 8747 C "C1'" . U   C 2 148 ? 155.913 149.152 171.817 1.00 174.90 ? 148 U   C "C1'" 1 
ATOM 8748 N N1    . U   C 2 148 ? 155.275 148.448 172.952 1.00 174.90 ? 148 U   C N1    1 
ATOM 8749 C C2    . U   C 2 148 ? 155.097 147.083 172.831 1.00 174.90 ? 148 U   C C2    1 
ATOM 8750 O O2    . U   C 2 148 ? 155.442 146.455 171.845 1.00 174.90 ? 148 U   C O2    1 
ATOM 8751 N N3    . U   C 2 148 ? 154.501 146.477 173.908 1.00 174.90 ? 148 U   C N3    1 
ATOM 8752 C C4    . U   C 2 148 ? 154.071 147.085 175.070 1.00 174.90 ? 148 U   C C4    1 
ATOM 8753 O O4    . U   C 2 148 ? 153.550 146.400 175.951 1.00 174.90 ? 148 U   C O4    1 
ATOM 8754 C C5    . U   C 2 148 ? 154.290 148.498 175.120 1.00 174.90 ? 148 U   C C5    1 
ATOM 8755 C C6    . U   C 2 148 ? 154.870 149.115 174.085 1.00 174.90 ? 148 U   C C6    1 
ATOM 8756 P P     . G   C 2 149 ? 152.367 151.769 169.829 1.00 180.25 ? 149 G   C P     1 
ATOM 8757 O OP1   . G   C 2 149 ? 152.091 152.761 168.759 1.00 180.25 ? 149 G   C OP1   1 
ATOM 8758 O OP2   . G   C 2 149 ? 151.810 151.980 171.189 1.00 180.25 ? 149 G   C OP2   1 
ATOM 8759 O "O5'" . G   C 2 149 ? 151.882 150.341 169.313 1.00 180.25 ? 149 G   C "O5'" 1 
ATOM 8760 C "C5'" . G   C 2 149 ? 152.246 149.875 168.023 1.00 180.25 ? 149 G   C "C5'" 1 
ATOM 8761 C "C4'" . G   C 2 149 ? 151.798 148.453 167.793 1.00 180.25 ? 149 G   C "C4'" 1 
ATOM 8762 O "O4'" . G   C 2 149 ? 152.554 147.549 168.638 1.00 180.25 ? 149 G   C "O4'" 1 
ATOM 8763 C "C3'" . G   C 2 149 ? 150.349 148.140 168.128 1.00 180.25 ? 149 G   C "C3'" 1 
ATOM 8764 O "O3'" . G   C 2 149 ? 149.448 148.550 167.115 1.00 180.25 ? 149 G   C "O3'" 1 
ATOM 8765 C "C2'" . G   C 2 149 ? 150.378 146.631 168.343 1.00 180.25 ? 149 G   C "C2'" 1 
ATOM 8766 O "O2'" . G   C 2 149 ? 150.372 145.946 167.100 1.00 180.25 ? 149 G   C "O2'" 1 
ATOM 8767 C "C1'" . G   C 2 149 ? 151.752 146.440 168.990 1.00 180.25 ? 149 G   C "C1'" 1 
ATOM 8768 N N9    . G   C 2 149 ? 151.678 146.342 170.460 1.00 180.25 ? 149 G   C N9    1 
ATOM 8769 C C8    . G   C 2 149 ? 151.945 147.317 171.391 1.00 180.25 ? 149 G   C C8    1 
ATOM 8770 N N7    . G   C 2 149 ? 151.793 146.904 172.622 1.00 180.25 ? 149 G   C N7    1 
ATOM 8771 C C5    . G   C 2 149 ? 151.402 145.576 172.498 1.00 180.25 ? 149 G   C C5    1 
ATOM 8772 C C6    . G   C 2 149 ? 151.088 144.604 173.485 1.00 180.25 ? 149 G   C C6    1 
ATOM 8773 O O6    . G   C 2 149 ? 151.092 144.721 174.718 1.00 180.25 ? 149 G   C O6    1 
ATOM 8774 N N1    . G   C 2 149 ? 150.741 143.385 172.911 1.00 180.25 ? 149 G   C N1    1 
ATOM 8775 C C2    . G   C 2 149 ? 150.701 143.130 171.562 1.00 180.25 ? 149 G   C C2    1 
ATOM 8776 N N2    . G   C 2 149 ? 150.342 141.894 171.188 1.00 180.25 ? 149 G   C N2    1 
ATOM 8777 N N3    . G   C 2 149 ? 150.989 144.026 170.634 1.00 180.25 ? 149 G   C N3    1 
ATOM 8778 C C4    . G   C 2 149 ? 151.329 145.217 171.169 1.00 180.25 ? 149 G   C C4    1 
ATOM 8779 P P     . U   C 2 150 ? 147.899 148.800 167.462 1.00 189.89 ? 150 U   C P     1 
ATOM 8780 O OP1   . U   C 2 150 ? 147.297 149.576 166.348 1.00 189.89 ? 150 U   C OP1   1 
ATOM 8781 O OP2   . U   C 2 150 ? 147.817 149.323 168.849 1.00 189.89 ? 150 U   C OP2   1 
ATOM 8782 O "O5'" . U   C 2 150 ? 147.260 147.340 167.447 1.00 189.89 ? 150 U   C "O5'" 1 
ATOM 8783 C "C5'" . U   C 2 150 ? 147.310 146.535 166.278 1.00 189.89 ? 150 U   C "C5'" 1 
ATOM 8784 C "C4'" . U   C 2 150 ? 146.840 145.129 166.555 1.00 189.89 ? 150 U   C "C4'" 1 
ATOM 8785 O "O4'" . U   C 2 150 ? 147.725 144.493 167.513 1.00 189.89 ? 150 U   C "O4'" 1 
ATOM 8786 C "C3'" . U   C 2 150 ? 145.462 145.003 167.186 1.00 189.89 ? 150 U   C "C3'" 1 
ATOM 8787 O "O3'" . U   C 2 150 ? 144.414 145.107 166.240 1.00 189.89 ? 150 U   C "O3'" 1 
ATOM 8788 C "C2'" . U   C 2 150 ? 145.534 143.646 167.874 1.00 189.89 ? 150 U   C "C2'" 1 
ATOM 8789 O "O2'" . U   C 2 150 ? 145.347 142.597 166.935 1.00 189.89 ? 150 U   C "O2'" 1 
ATOM 8790 C "C1'" . U   C 2 150 ? 146.989 143.620 168.344 1.00 189.89 ? 150 U   C "C1'" 1 
ATOM 8791 N N1    . U   C 2 150 ? 147.134 144.068 169.748 1.00 189.89 ? 150 U   C N1    1 
ATOM 8792 C C2    . U   C 2 150 ? 146.891 143.146 170.749 1.00 189.89 ? 150 U   C C2    1 
ATOM 8793 O O2    . U   C 2 150 ? 146.564 141.994 170.520 1.00 189.89 ? 150 U   C O2    1 
ATOM 8794 N N3    . U   C 2 150 ? 147.044 143.620 172.029 1.00 189.89 ? 150 U   C N3    1 
ATOM 8795 C C4    . U   C 2 150 ? 147.409 144.899 172.400 1.00 189.89 ? 150 U   C C4    1 
ATOM 8796 O O4    . U   C 2 150 ? 147.509 145.189 173.593 1.00 189.89 ? 150 U   C O4    1 
ATOM 8797 C C5    . U   C 2 150 ? 147.644 145.793 171.308 1.00 189.89 ? 150 U   C C5    1 
ATOM 8798 C C6    . U   C 2 150 ? 147.503 145.357 170.053 1.00 189.89 ? 150 U   C C6    1 
ATOM 8799 P P     . A   C 2 151 ? 143.376 146.331 166.314 1.00 200.88 ? 151 A   C P     1 
ATOM 8800 O OP1   . A   C 2 151 ? 143.311 146.961 164.971 1.00 200.88 ? 151 A   C OP1   1 
ATOM 8801 O OP2   . A   C 2 151 ? 143.725 147.159 167.496 1.00 200.88 ? 151 A   C OP2   1 
ATOM 8802 O "O5'" . A   C 2 151 ? 141.976 145.628 166.602 1.00 200.88 ? 151 A   C "O5'" 1 
ATOM 8803 C "C5'" . A   C 2 151 ? 141.562 144.493 165.849 1.00 200.88 ? 151 A   C "C5'" 1 
ATOM 8804 C "C4'" . A   C 2 151 ? 140.782 143.514 166.693 1.00 200.88 ? 151 A   C "C4'" 1 
ATOM 8805 O "O4'" . A   C 2 151 ? 141.553 143.192 167.882 1.00 200.88 ? 151 A   C "O4'" 1 
ATOM 8806 C "C3'" . A   C 2 151 ? 139.424 144.010 167.186 1.00 200.88 ? 151 A   C "C3'" 1 
ATOM 8807 O "O3'" . A   C 2 151 ? 138.515 142.912 167.248 1.00 200.88 ? 151 A   C "O3'" 1 
ATOM 8808 C "C2'" . A   C 2 151 ? 139.736 144.497 168.597 1.00 200.88 ? 151 A   C "C2'" 1 
ATOM 8809 O "O2'" . A   C 2 151 ? 138.628 144.508 169.473 1.00 200.88 ? 151 A   C "O2'" 1 
ATOM 8810 C "C1'" . A   C 2 151 ? 140.799 143.496 169.040 1.00 200.88 ? 151 A   C "C1'" 1 
ATOM 8811 N N9    . A   C 2 151 ? 141.717 144.018 170.055 1.00 200.88 ? 151 A   C N9    1 
ATOM 8812 C C8    . A   C 2 151 ? 142.346 145.238 170.064 1.00 200.88 ? 151 A   C C8    1 
ATOM 8813 N N7    . A   C 2 151 ? 143.115 145.429 171.108 1.00 200.88 ? 151 A   C N7    1 
ATOM 8814 C C5    . A   C 2 151 ? 142.985 144.253 171.834 1.00 200.88 ? 151 A   C C5    1 
ATOM 8815 C C6    . A   C 2 151 ? 143.549 143.825 173.048 1.00 200.88 ? 151 A   C C6    1 
ATOM 8816 N N6    . A   C 2 151 ? 144.392 144.565 173.771 1.00 200.88 ? 151 A   C N6    1 
ATOM 8817 N N1    . A   C 2 151 ? 143.213 142.597 173.499 1.00 200.88 ? 151 A   C N1    1 
ATOM 8818 C C2    . A   C 2 151 ? 142.367 141.856 172.771 1.00 200.88 ? 151 A   C C2    1 
ATOM 8819 N N3    . A   C 2 151 ? 141.772 142.148 171.617 1.00 200.88 ? 151 A   C N3    1 
ATOM 8820 C C4    . A   C 2 151 ? 142.127 143.375 171.197 1.00 200.88 ? 151 A   C C4    1 
ATOM 8821 P P     . A   C 2 152 ? 137.365 142.747 166.136 1.00 223.76 ? 152 A   C P     1 
ATOM 8822 O OP1   . A   C 2 152 ? 136.100 143.283 166.702 1.00 223.76 ? 152 A   C OP1   1 
ATOM 8823 O OP2   . A   C 2 152 ? 137.410 141.351 165.633 1.00 223.76 ? 152 A   C OP2   1 
ATOM 8824 O "O5'" . A   C 2 152 ? 137.823 143.712 164.953 1.00 223.76 ? 152 A   C "O5'" 1 
ATOM 8825 C "C5'" . A   C 2 152 ? 138.511 143.204 163.819 1.00 223.76 ? 152 A   C "C5'" 1 
ATOM 8826 C "C4'" . A   C 2 152 ? 138.520 144.201 162.688 1.00 223.76 ? 152 A   C "C4'" 1 
ATOM 8827 O "O4'" . A   C 2 152 ? 137.917 145.446 163.126 1.00 223.76 ? 152 A   C "O4'" 1 
ATOM 8828 C "C3'" . A   C 2 152 ? 139.890 144.616 162.174 1.00 223.76 ? 152 A   C "C3'" 1 
ATOM 8829 O "O3'" . A   C 2 152 ? 140.455 143.676 161.276 1.00 223.76 ? 152 A   C "O3'" 1 
ATOM 8830 C "C2'" . A   C 2 152 ? 139.610 145.974 161.541 1.00 223.76 ? 152 A   C "C2'" 1 
ATOM 8831 O "O2'" . A   C 2 152 ? 139.023 145.818 160.258 1.00 223.76 ? 152 A   C "O2'" 1 
ATOM 8832 C "C1'" . A   C 2 152 ? 138.550 146.538 162.490 1.00 223.76 ? 152 A   C "C1'" 1 
ATOM 8833 N N9    . A   C 2 152 ? 139.130 147.420 163.521 1.00 223.76 ? 152 A   C N9    1 
ATOM 8834 C C8    . A   C 2 152 ? 140.374 147.353 164.099 1.00 223.76 ? 152 A   C C8    1 
ATOM 8835 N N7    . A   C 2 152 ? 140.598 148.288 164.990 1.00 223.76 ? 152 A   C N7    1 
ATOM 8836 C C5    . A   C 2 152 ? 139.422 149.024 165.000 1.00 223.76 ? 152 A   C C5    1 
ATOM 8837 C C6    . A   C 2 152 ? 139.020 150.154 165.733 1.00 223.76 ? 152 A   C C6    1 
ATOM 8838 N N6    . A   C 2 152 ? 139.791 150.766 166.635 1.00 223.76 ? 152 A   C N6    1 
ATOM 8839 N N1    . A   C 2 152 ? 137.781 150.643 165.506 1.00 223.76 ? 152 A   C N1    1 
ATOM 8840 C C2    . A   C 2 152 ? 137.006 150.030 164.601 1.00 223.76 ? 152 A   C C2    1 
ATOM 8841 N N3    . A   C 2 152 ? 137.272 148.962 163.851 1.00 223.76 ? 152 A   C N3    1 
ATOM 8842 C C4    . A   C 2 152 ? 138.510 148.502 164.101 1.00 223.76 ? 152 A   C C4    1 
ATOM 8843 P P     . A   C 2 153 ? 141.855 142.965 161.621 1.00 229.64 ? 153 A   C P     1 
ATOM 8844 O OP1   . A   C 2 153 ? 142.149 141.986 160.544 1.00 229.64 ? 153 A   C OP1   1 
ATOM 8845 O OP2   . A   C 2 153 ? 141.802 142.508 163.033 1.00 229.64 ? 153 A   C OP2   1 
ATOM 8846 O "O5'" . A   C 2 153 ? 142.927 144.141 161.523 1.00 229.64 ? 153 A   C "O5'" 1 
ATOM 8847 C "C5'" . A   C 2 153 ? 143.632 144.582 162.675 1.00 229.64 ? 153 A   C "C5'" 1 
ATOM 8848 C "C4'" . A   C 2 153 ? 145.034 145.024 162.334 1.00 229.64 ? 153 A   C "C4'" 1 
ATOM 8849 O "O4'" . A   C 2 153 ? 145.786 143.903 161.799 1.00 229.64 ? 153 A   C "O4'" 1 
ATOM 8850 C "C3'" . A   C 2 153 ? 145.155 146.096 161.261 1.00 229.64 ? 153 A   C "C3'" 1 
ATOM 8851 O "O3'" . A   C 2 153 ? 144.943 147.405 161.761 1.00 229.64 ? 153 A   C "O3'" 1 
ATOM 8852 C "C2'" . A   C 2 153 ? 146.563 145.877 160.726 1.00 229.64 ? 153 A   C "C2'" 1 
ATOM 8853 O "O2'" . A   C 2 153 ? 147.526 146.455 161.595 1.00 229.64 ? 153 A   C "O2'" 1 
ATOM 8854 C "C1'" . A   C 2 153 ? 146.689 144.355 160.811 1.00 229.64 ? 153 A   C "C1'" 1 
ATOM 8855 N N9    . A   C 2 153 ? 146.362 143.692 159.534 1.00 229.64 ? 153 A   C N9    1 
ATOM 8856 C C8    . A   C 2 153 ? 145.383 142.758 159.305 1.00 229.64 ? 153 A   C C8    1 
ATOM 8857 N N7    . A   C 2 153 ? 145.331 142.338 158.064 1.00 229.64 ? 153 A   C N7    1 
ATOM 8858 C C5    . A   C 2 153 ? 146.348 143.040 157.433 1.00 229.64 ? 153 A   C C5    1 
ATOM 8859 C C6    . A   C 2 153 ? 146.810 143.044 156.104 1.00 229.64 ? 153 A   C C6    1 
ATOM 8860 N N6    . A   C 2 153 ? 146.285 142.291 155.136 1.00 229.64 ? 153 A   C N6    1 
ATOM 8861 N N1    . A   C 2 153 ? 147.844 143.859 155.800 1.00 229.64 ? 153 A   C N1    1 
ATOM 8862 C C2    . A   C 2 153 ? 148.371 144.614 156.771 1.00 229.64 ? 153 A   C C2    1 
ATOM 8863 N N3    . A   C 2 153 ? 148.025 144.697 158.054 1.00 229.64 ? 153 A   C N3    1 
ATOM 8864 C C4    . A   C 2 153 ? 146.995 143.875 158.326 1.00 229.64 ? 153 A   C C4    1 
ATOM 8865 P P     . U   C 2 154 ? 143.664 148.258 161.294 1.00 230.20 ? 154 U   C P     1 
ATOM 8866 O OP1   . U   C 2 154 ? 143.869 149.666 161.721 1.00 230.20 ? 154 U   C OP1   1 
ATOM 8867 O OP2   . U   C 2 154 ? 142.450 147.527 161.736 1.00 230.20 ? 154 U   C OP2   1 
ATOM 8868 O "O5'" . U   C 2 154 ? 143.719 148.212 159.702 1.00 230.20 ? 154 U   C "O5'" 1 
ATOM 8869 C "C5'" . U   C 2 154 ? 144.783 148.822 158.986 1.00 230.20 ? 154 U   C "C5'" 1 
ATOM 8870 C "C4'" . U   C 2 154 ? 144.788 148.396 157.540 1.00 230.20 ? 154 U   C "C4'" 1 
ATOM 8871 O "O4'" . U   C 2 154 ? 144.788 146.948 157.457 1.00 230.20 ? 154 U   C "O4'" 1 
ATOM 8872 C "C3'" . U   C 2 154 ? 143.579 148.816 156.718 1.00 230.20 ? 154 U   C "C3'" 1 
ATOM 8873 O "O3'" . U   C 2 154 ? 143.672 150.152 156.252 1.00 230.20 ? 154 U   C "O3'" 1 
ATOM 8874 C "C2'" . U   C 2 154 ? 143.553 147.778 155.602 1.00 230.20 ? 154 U   C "C2'" 1 
ATOM 8875 O "O2'" . U   C 2 154 ? 144.492 148.101 154.590 1.00 230.20 ? 154 U   C "O2'" 1 
ATOM 8876 C "C1'" . U   C 2 154 ? 144.044 146.527 156.334 1.00 230.20 ? 154 U   C "C1'" 1 
ATOM 8877 N N1    . U   C 2 154 ? 142.928 145.670 156.795 1.00 230.20 ? 154 U   C N1    1 
ATOM 8878 C C2    . U   C 2 154 ? 142.331 144.837 155.867 1.00 230.20 ? 154 U   C C2    1 
ATOM 8879 O O2    . U   C 2 154 ? 142.682 144.785 154.700 1.00 230.20 ? 154 U   C O2    1 
ATOM 8880 N N3    . U   C 2 154 ? 141.305 144.066 156.354 1.00 230.20 ? 154 U   C N3    1 
ATOM 8881 C C4    . U   C 2 154 ? 140.827 144.042 157.648 1.00 230.20 ? 154 U   C C4    1 
ATOM 8882 O O4    . U   C 2 154 ? 139.893 143.291 157.934 1.00 230.20 ? 154 U   C O4    1 
ATOM 8883 C C5    . U   C 2 154 ? 141.497 144.930 158.547 1.00 230.20 ? 154 U   C C5    1 
ATOM 8884 C C6    . U   C 2 154 ? 142.500 145.693 158.101 1.00 230.20 ? 154 U   C C6    1 
ATOM 8885 P P     . C   C 2 155 ? 142.449 150.829 155.458 1.00 236.61 ? 155 C   C P     1 
ATOM 8886 O OP1   . C   C 2 155 ? 142.424 152.271 155.810 1.00 236.61 ? 155 C   C OP1   1 
ATOM 8887 O OP2   . C   C 2 155 ? 141.233 150.005 155.674 1.00 236.61 ? 155 C   C OP2   1 
ATOM 8888 O "O5'" . C   C 2 155 ? 142.870 150.707 153.926 1.00 236.61 ? 155 C   C "O5'" 1 
ATOM 8889 C "C5'" . C   C 2 155 ? 143.284 151.852 153.186 1.00 236.61 ? 155 C   C "C5'" 1 
ATOM 8890 C "C4'" . C   C 2 155 ? 143.894 151.478 151.855 1.00 236.61 ? 155 C   C "C4'" 1 
ATOM 8891 O "O4'" . C   C 2 155 ? 145.291 151.115 152.044 1.00 236.61 ? 155 C   C "O4'" 1 
ATOM 8892 C "C3'" . C   C 2 155 ? 143.240 150.298 151.140 1.00 236.61 ? 155 C   C "C3'" 1 
ATOM 8893 O "O3'" . C   C 2 155 ? 143.305 150.508 149.729 1.00 236.61 ? 155 C   C "O3'" 1 
ATOM 8894 C "C2'" . C   C 2 155 ? 144.149 149.133 151.521 1.00 236.61 ? 155 C   C "C2'" 1 
ATOM 8895 O "O2'" . C   C 2 155 ? 144.117 148.044 150.623 1.00 236.61 ? 155 C   C "O2'" 1 
ATOM 8896 C "C1'" . C   C 2 155 ? 145.516 149.811 151.543 1.00 236.61 ? 155 C   C "C1'" 1 
ATOM 8897 N N1    . C   C 2 155 ? 146.513 149.152 152.402 1.00 236.61 ? 155 C   C N1    1 
ATOM 8898 C C2    . C   C 2 155 ? 147.131 147.977 151.961 1.00 236.61 ? 155 C   C C2    1 
ATOM 8899 O O2    . C   C 2 155 ? 146.811 147.500 150.863 1.00 236.61 ? 155 C   C O2    1 
ATOM 8900 N N3    . C   C 2 155 ? 148.052 147.376 152.749 1.00 236.61 ? 155 C   C N3    1 
ATOM 8901 C C4    . C   C 2 155 ? 148.374 147.911 153.927 1.00 236.61 ? 155 C   C C4    1 
ATOM 8902 N N4    . C   C 2 155 ? 149.290 147.284 154.668 1.00 236.61 ? 155 C   C N4    1 
ATOM 8903 C C5    . C   C 2 155 ? 147.770 149.112 154.397 1.00 236.61 ? 155 C   C C5    1 
ATOM 8904 C C6    . C   C 2 155 ? 146.859 149.696 153.608 1.00 236.61 ? 155 C   C C6    1 
ATOM 8905 P P     . U   C 2 156 ? 141.991 150.937 148.909 1.00 248.75 ? 156 U   C P     1 
ATOM 8906 O OP1   . U   C 2 156 ? 142.082 152.392 148.624 1.00 248.75 ? 156 U   C OP1   1 
ATOM 8907 O OP2   . U   C 2 156 ? 140.805 150.404 149.627 1.00 248.75 ? 156 U   C OP2   1 
ATOM 8908 O "O5'" . U   C 2 156 ? 142.125 150.151 147.529 1.00 248.75 ? 156 U   C "O5'" 1 
ATOM 8909 C "C5'" . U   C 2 156 ? 143.389 149.691 147.074 1.00 248.75 ? 156 U   C "C5'" 1 
ATOM 8910 C "C4'" . U   C 2 156 ? 143.573 148.223 147.365 1.00 248.75 ? 156 U   C "C4'" 1 
ATOM 8911 O "O4'" . U   C 2 156 ? 142.759 147.432 146.459 1.00 248.75 ? 156 U   C "O4'" 1 
ATOM 8912 C "C3'" . U   C 2 156 ? 144.974 147.669 147.167 1.00 248.75 ? 156 U   C "C3'" 1 
ATOM 8913 O "O3'" . U   C 2 156 ? 145.850 147.962 148.241 1.00 248.75 ? 156 U   C "O3'" 1 
ATOM 8914 C "C2'" . U   C 2 156 ? 144.710 146.182 146.979 1.00 248.75 ? 156 U   C "C2'" 1 
ATOM 8915 O "O2'" . U   C 2 156 ? 144.441 145.560 148.226 1.00 248.75 ? 156 U   C "O2'" 1 
ATOM 8916 C "C1'" . U   C 2 156 ? 143.414 146.213 146.169 1.00 248.75 ? 156 U   C "C1'" 1 
ATOM 8917 N N1    . U   C 2 156 ? 143.678 146.144 144.713 1.00 248.75 ? 156 U   C N1    1 
ATOM 8918 C C2    . U   C 2 156 ? 143.893 144.891 144.173 1.00 248.75 ? 156 U   C C2    1 
ATOM 8919 O O2    . U   C 2 156 ? 143.860 143.870 144.838 1.00 248.75 ? 156 U   C O2    1 
ATOM 8920 N N3    . U   C 2 156 ? 144.141 144.876 142.824 1.00 248.75 ? 156 U   C N3    1 
ATOM 8921 C C4    . U   C 2 156 ? 144.199 145.964 141.979 1.00 248.75 ? 156 U   C C4    1 
ATOM 8922 O O4    . U   C 2 156 ? 144.436 145.789 140.784 1.00 248.75 ? 156 U   C O4    1 
ATOM 8923 C C5    . U   C 2 156 ? 143.971 147.226 142.613 1.00 248.75 ? 156 U   C C5    1 
ATOM 8924 C C6    . U   C 2 156 ? 143.725 147.272 143.927 1.00 248.75 ? 156 U   C C6    1 
ATOM 8925 P P     . C   C 2 157 ? 147.271 148.656 147.951 1.00 246.24 ? 157 C   C P     1 
ATOM 8926 O OP1   . C   C 2 157 ? 147.417 149.816 148.866 1.00 246.24 ? 157 C   C OP1   1 
ATOM 8927 O OP2   . C   C 2 157 ? 147.383 148.863 146.485 1.00 246.24 ? 157 C   C OP2   1 
ATOM 8928 O "O5'" . C   C 2 157 ? 148.340 147.552 148.377 1.00 246.24 ? 157 C   C "O5'" 1 
ATOM 8929 C "C5'" . C   C 2 157 ? 149.710 147.895 148.530 1.00 246.24 ? 157 C   C "C5'" 1 
ATOM 8930 C "C4'" . C   C 2 157 ? 150.529 146.731 149.032 1.00 246.24 ? 157 C   C "C4'" 1 
ATOM 8931 O "O4'" . C   C 2 157 ? 149.914 146.164 150.218 1.00 246.24 ? 157 C   C "O4'" 1 
ATOM 8932 C "C3'" . C   C 2 157 ? 150.668 145.546 148.090 1.00 246.24 ? 157 C   C "C3'" 1 
ATOM 8933 O "O3'" . C   C 2 157 ? 151.648 145.750 147.087 1.00 246.24 ? 157 C   C "O3'" 1 
ATOM 8934 C "C2'" . C   C 2 157 ? 151.000 144.404 149.042 1.00 246.24 ? 157 C   C "C2'" 1 
ATOM 8935 O "O2'" . C   C 2 157 ? 152.370 144.442 149.413 1.00 246.24 ? 157 C   C "O2'" 1 
ATOM 8936 C "C1'" . C   C 2 157 ? 150.158 144.773 150.266 1.00 246.24 ? 157 C   C "C1'" 1 
ATOM 8937 N N1    . C   C 2 157 ? 148.862 144.056 150.291 1.00 246.24 ? 157 C   C N1    1 
ATOM 8938 C C2    . C   C 2 157 ? 148.831 142.752 150.795 1.00 246.24 ? 157 C   C C2    1 
ATOM 8939 O O2    . C   C 2 157 ? 149.884 142.241 151.204 1.00 246.24 ? 157 C   C O2    1 
ATOM 8940 N N3    . C   C 2 157 ? 147.657 142.081 150.826 1.00 246.24 ? 157 C   C N3    1 
ATOM 8941 C C4    . C   C 2 157 ? 146.544 142.663 150.379 1.00 246.24 ? 157 C   C C4    1 
ATOM 8942 N N4    . C   C 2 157 ? 145.408 141.963 150.428 1.00 246.24 ? 157 C   C N4    1 
ATOM 8943 C C5    . C   C 2 157 ? 146.547 143.989 149.860 1.00 246.24 ? 157 C   C C5    1 
ATOM 8944 C C6    . C   C 2 157 ? 147.715 144.643 149.835 1.00 246.24 ? 157 C   C C6    1 
ATOM 8945 P P     . U   C 2 158 ? 151.530 145.000 145.670 1.00 241.78 ? 158 U   C P     1 
ATOM 8946 O OP1   . U   C 2 158 ? 151.457 143.538 145.921 1.00 241.78 ? 158 U   C OP1   1 
ATOM 8947 O OP2   . U   C 2 158 ? 152.590 145.537 144.779 1.00 241.78 ? 158 U   C OP2   1 
ATOM 8948 O "O5'" . U   C 2 158 ? 150.122 145.472 145.094 1.00 241.78 ? 158 U   C "O5'" 1 
ATOM 8949 C "C5'" . U   C 2 158 ? 149.033 144.560 144.983 1.00 241.78 ? 158 U   C "C5'" 1 
ATOM 8950 C "C4'" . U   C 2 158 ? 148.144 144.888 143.808 1.00 241.78 ? 158 U   C "C4'" 1 
ATOM 8951 O "O4'" . U   C 2 158 ? 147.644 146.246 143.952 1.00 241.78 ? 158 U   C "O4'" 1 
ATOM 8952 C "C3'" . U   C 2 158 ? 148.819 144.824 142.438 1.00 241.78 ? 158 U   C "C3'" 1 
ATOM 8953 O "O3'" . U   C 2 158 ? 147.879 144.367 141.466 1.00 241.78 ? 158 U   C "O3'" 1 
ATOM 8954 C "C2'" . U   C 2 158 ? 149.167 146.284 142.166 1.00 241.78 ? 158 U   C "C2'" 1 
ATOM 8955 O "O2'" . U   C 2 158 ? 149.303 146.611 140.799 1.00 241.78 ? 158 U   C "O2'" 1 
ATOM 8956 C "C1'" . U   C 2 158 ? 147.986 147.006 142.809 1.00 241.78 ? 158 U   C "C1'" 1 
ATOM 8957 N N1    . U   C 2 158 ? 148.292 148.377 143.244 1.00 241.78 ? 158 U   C N1    1 
ATOM 8958 C C2    . U   C 2 158 ? 147.463 149.395 142.814 1.00 241.78 ? 158 U   C C2    1 
ATOM 8959 O O2    . U   C 2 158 ? 146.493 149.205 142.103 1.00 241.78 ? 158 U   C O2    1 
ATOM 8960 N N3    . U   C 2 158 ? 147.805 150.649 143.255 1.00 241.78 ? 158 U   C N3    1 
ATOM 8961 C C4    . U   C 2 158 ? 148.872 150.983 144.061 1.00 241.78 ? 158 U   C C4    1 
ATOM 8962 O O4    . U   C 2 158 ? 149.050 152.162 144.372 1.00 241.78 ? 158 U   C O4    1 
ATOM 8963 C C5    . U   C 2 158 ? 149.685 149.876 144.462 1.00 241.78 ? 158 U   C C5    1 
ATOM 8964 C C6    . U   C 2 158 ? 149.376 148.642 144.049 1.00 241.78 ? 158 U   C C6    1 
ATOM 8965 P P     . A   C 2 159 ? 148.304 143.244 140.397 1.00 237.14 ? 159 A   C P     1 
ATOM 8966 O OP1   . A   C 2 159 ? 149.551 142.596 140.879 1.00 237.14 ? 159 A   C OP1   1 
ATOM 8967 O OP2   . A   C 2 159 ? 148.273 143.862 139.047 1.00 237.14 ? 159 A   C OP2   1 
ATOM 8968 O "O5'" . A   C 2 159 ? 147.129 142.172 140.475 1.00 237.14 ? 159 A   C "O5'" 1 
ATOM 8969 C "C5'" . A   C 2 159 ? 147.001 141.158 139.489 1.00 237.14 ? 159 A   C "C5'" 1 
ATOM 8970 C "C4'" . A   C 2 159 ? 145.970 140.130 139.884 1.00 237.14 ? 159 A   C "C4'" 1 
ATOM 8971 O "O4'" . A   C 2 159 ? 146.408 139.430 141.077 1.00 237.14 ? 159 A   C "O4'" 1 
ATOM 8972 C "C3'" . A   C 2 159 ? 144.600 140.672 140.257 1.00 237.14 ? 159 A   C "C3'" 1 
ATOM 8973 O "O3'" . A   C 2 159 ? 143.791 140.969 139.132 1.00 237.14 ? 159 A   C "O3'" 1 
ATOM 8974 C "C2'" . A   C 2 159 ? 144.036 139.569 141.143 1.00 237.14 ? 159 A   C "C2'" 1 
ATOM 8975 O "O2'" . A   C 2 159 ? 143.553 138.490 140.356 1.00 237.14 ? 159 A   C "O2'" 1 
ATOM 8976 C "C1'" . A   C 2 159 ? 145.293 139.103 141.881 1.00 237.14 ? 159 A   C "C1'" 1 
ATOM 8977 N N9    . A   C 2 159 ? 145.444 139.762 143.193 1.00 237.14 ? 159 A   C N9    1 
ATOM 8978 C C8    . A   C 2 159 ? 144.867 140.931 143.627 1.00 237.14 ? 159 A   C C8    1 
ATOM 8979 N N7    . A   C 2 159 ? 145.192 141.261 144.853 1.00 237.14 ? 159 A   C N7    1 
ATOM 8980 C C5    . A   C 2 159 ? 146.039 140.240 145.258 1.00 237.14 ? 159 A   C C5    1 
ATOM 8981 C C6    . A   C 2 159 ? 146.725 140.002 146.462 1.00 237.14 ? 159 A   C C6    1 
ATOM 8982 N N6    . A   C 2 159 ? 146.662 140.811 147.522 1.00 237.14 ? 159 A   C N6    1 
ATOM 8983 N N1    . A   C 2 159 ? 147.487 138.889 146.541 1.00 237.14 ? 159 A   C N1    1 
ATOM 8984 C C2    . A   C 2 159 ? 147.549 138.078 145.477 1.00 237.14 ? 159 A   C C2    1 
ATOM 8985 N N3    . A   C 2 159 ? 146.951 138.194 144.293 1.00 237.14 ? 159 A   C N3    1 
ATOM 8986 C C4    . A   C 2 159 ? 146.201 139.309 144.247 1.00 237.14 ? 159 A   C C4    1 
ATOM 8987 P P     . A   C 2 160 ? 143.564 142.496 138.683 1.00 211.53 ? 160 A   C P     1 
ATOM 8988 O OP1   . A   C 2 160 ? 143.577 142.540 137.199 1.00 211.53 ? 160 A   C OP1   1 
ATOM 8989 O OP2   . A   C 2 160 ? 144.516 143.341 139.448 1.00 211.53 ? 160 A   C OP2   1 
ATOM 8990 O "O5'" . A   C 2 160 ? 142.086 142.840 139.174 1.00 211.53 ? 160 A   C "O5'" 1 
ATOM 8991 C "C5'" . A   C 2 160 ? 141.693 142.640 140.525 1.00 211.53 ? 160 A   C "C5'" 1 
ATOM 8992 C "C4'" . A   C 2 160 ? 140.488 143.475 140.880 1.00 211.53 ? 160 A   C "C4'" 1 
ATOM 8993 O "O4'" . A   C 2 160 ? 140.905 144.815 141.252 1.00 211.53 ? 160 A   C "O4'" 1 
ATOM 8994 C "C3'" . A   C 2 160 ? 139.481 143.696 139.763 1.00 211.53 ? 160 A   C "C3'" 1 
ATOM 8995 O "O3'" . A   C 2 160 ? 138.599 142.602 139.587 1.00 211.53 ? 160 A   C "O3'" 1 
ATOM 8996 C "C2'" . A   C 2 160 ? 138.786 144.981 140.190 1.00 211.53 ? 160 A   C "C2'" 1 
ATOM 8997 O "O2'" . A   C 2 160 ? 137.820 144.719 141.197 1.00 211.53 ? 160 A   C "O2'" 1 
ATOM 8998 C "C1'" . A   C 2 160 ? 139.944 145.756 140.821 1.00 211.53 ? 160 A   C "C1'" 1 
ATOM 8999 N N9    . A   C 2 160 ? 140.590 146.678 139.866 1.00 211.53 ? 160 A   C N9    1 
ATOM 9000 C C8    . A   C 2 160 ? 141.919 146.722 139.531 1.00 211.53 ? 160 A   C C8    1 
ATOM 9001 N N7    . A   C 2 160 ? 142.221 147.652 138.659 1.00 211.53 ? 160 A   C N7    1 
ATOM 9002 C C5    . A   C 2 160 ? 141.006 148.267 138.400 1.00 211.53 ? 160 A   C C5    1 
ATOM 9003 C C6    . A   C 2 160 ? 140.650 149.333 137.556 1.00 211.53 ? 160 A   C C6    1 
ATOM 9004 N N6    . A   C 2 160 ? 141.518 149.994 136.788 1.00 211.53 ? 160 A   C N6    1 
ATOM 9005 N N1    . A   C 2 160 ? 139.353 149.704 137.528 1.00 211.53 ? 160 A   C N1    1 
ATOM 9006 C C2    . A   C 2 160 ? 138.483 149.042 138.299 1.00 211.53 ? 160 A   C C2    1 
ATOM 9007 N N3    . A   C 2 160 ? 138.694 148.028 139.133 1.00 211.53 ? 160 A   C N3    1 
ATOM 9008 C C4    . A   C 2 160 ? 139.992 147.681 139.140 1.00 211.53 ? 160 A   C C4    1 
ATOM 9009 P P     . A   C 2 161 ? 137.849 142.389 138.182 1.00 197.37 ? 161 A   C P     1 
ATOM 9010 O OP1   . A   C 2 161 ? 137.240 141.035 138.183 1.00 197.37 ? 161 A   C OP1   1 
ATOM 9011 O OP2   . A   C 2 161 ? 138.789 142.775 137.099 1.00 197.37 ? 161 A   C OP2   1 
ATOM 9012 O "O5'" . A   C 2 161 ? 136.671 143.460 138.211 1.00 197.37 ? 161 A   C "O5'" 1 
ATOM 9013 C "C5'" . A   C 2 161 ? 135.848 143.673 137.074 1.00 197.37 ? 161 A   C "C5'" 1 
ATOM 9014 C "C4'" . A   C 2 161 ? 134.500 144.221 137.468 1.00 197.37 ? 161 A   C "C4'" 1 
ATOM 9015 O "O4'" . A   C 2 161 ? 134.672 145.399 138.299 1.00 197.37 ? 161 A   C "O4'" 1 
ATOM 9016 C "C3'" . A   C 2 161 ? 133.616 144.701 136.328 1.00 197.37 ? 161 A   C "C3'" 1 
ATOM 9017 O "O3'" . A   C 2 161 ? 132.934 143.649 135.668 1.00 197.37 ? 161 A   C "O3'" 1 
ATOM 9018 C "C2'" . A   C 2 161 ? 132.693 145.691 137.024 1.00 197.37 ? 161 A   C "C2'" 1 
ATOM 9019 O "O2'" . A   C 2 161 ? 131.682 145.008 137.750 1.00 197.37 ? 161 A   C "O2'" 1 
ATOM 9020 C "C1'" . A   C 2 161 ? 133.652 146.336 138.023 1.00 197.37 ? 161 A   C "C1'" 1 
ATOM 9021 N N9    . A   C 2 161 ? 134.276 147.551 137.468 1.00 197.37 ? 161 A   C N9    1 
ATOM 9022 C C8    . A   C 2 161 ? 135.596 147.756 137.155 1.00 197.37 ? 161 A   C C8    1 
ATOM 9023 N N7    . A   C 2 161 ? 135.844 148.948 136.668 1.00 197.37 ? 161 A   C N7    1 
ATOM 9024 C C5    . A   C 2 161 ? 134.605 149.571 136.660 1.00 197.37 ? 161 A   C C5    1 
ATOM 9025 C C6    . A   C 2 161 ? 134.190 150.852 136.257 1.00 197.37 ? 161 A   C C6    1 
ATOM 9026 N N6    . A   C 2 161 ? 135.008 151.788 135.767 1.00 197.37 ? 161 A   C N6    1 
ATOM 9027 N N1    . A   C 2 161 ? 132.881 151.151 136.382 1.00 197.37 ? 161 A   C N1    1 
ATOM 9028 C C2    . A   C 2 161 ? 132.053 150.223 136.878 1.00 197.37 ? 161 A   C C2    1 
ATOM 9029 N N3    . A   C 2 161 ? 132.321 148.987 137.286 1.00 197.37 ? 161 A   C N3    1 
ATOM 9030 C C4    . A   C 2 161 ? 133.630 148.720 137.150 1.00 197.37 ? 161 A   C C4    1 
ATOM 9031 P P     . A   C 2 162 ? 132.710 143.708 134.077 1.00 185.79 ? 162 A   C P     1 
ATOM 9032 O OP1   . A   C 2 162 ? 132.389 142.336 133.609 1.00 185.79 ? 162 A   C OP1   1 
ATOM 9033 O OP2   . A   C 2 162 ? 133.856 144.438 133.478 1.00 185.79 ? 162 A   C OP2   1 
ATOM 9034 O "O5'" . A   C 2 162 ? 131.408 144.609 133.903 1.00 185.79 ? 162 A   C "O5'" 1 
ATOM 9035 C "C5'" . A   C 2 162 ? 130.169 144.214 134.475 1.00 185.79 ? 162 A   C "C5'" 1 
ATOM 9036 C "C4'" . A   C 2 162 ? 129.212 145.374 134.591 1.00 185.79 ? 162 A   C "C4'" 1 
ATOM 9037 O "O4'" . A   C 2 162 ? 129.824 146.444 135.357 1.00 185.79 ? 162 A   C "O4'" 1 
ATOM 9038 C "C3'" . A   C 2 162 ? 128.804 146.043 133.287 1.00 185.79 ? 162 A   C "C3'" 1 
ATOM 9039 O "O3'" . A   C 2 162 ? 127.785 145.339 132.597 1.00 185.79 ? 162 A   C "O3'" 1 
ATOM 9040 C "C2'" . A   C 2 162 ? 128.379 147.431 133.748 1.00 185.79 ? 162 A   C "C2'" 1 
ATOM 9041 O "O2'" . A   C 2 162 ? 127.073 147.397 134.304 1.00 185.79 ? 162 A   C "O2'" 1 
ATOM 9042 C "C1'" . A   C 2 162 ? 129.378 147.695 134.877 1.00 185.79 ? 162 A   C "C1'" 1 
ATOM 9043 N N9    . A   C 2 162 ? 130.545 148.475 134.419 1.00 185.79 ? 162 A   C N9    1 
ATOM 9044 C C8    . A   C 2 162 ? 131.868 148.109 134.418 1.00 185.79 ? 162 A   C C8    1 
ATOM 9045 N N7    . A   C 2 162 ? 132.673 149.035 133.950 1.00 185.79 ? 162 A   C N7    1 
ATOM 9046 C C5    . A   C 2 162 ? 131.824 150.082 133.614 1.00 185.79 ? 162 A   C C5    1 
ATOM 9047 C C6    . A   C 2 162 ? 132.052 151.359 133.066 1.00 185.79 ? 162 A   C C6    1 
ATOM 9048 N N6    . A   C 2 162 ? 133.256 151.835 132.735 1.00 185.79 ? 162 A   C N6    1 
ATOM 9049 N N1    . A   C 2 162 ? 130.980 152.154 132.861 1.00 185.79 ? 162 A   C N1    1 
ATOM 9050 C C2    . A   C 2 162 ? 129.770 151.693 133.195 1.00 185.79 ? 162 A   C C2    1 
ATOM 9051 N N3    . A   C 2 162 ? 129.427 150.518 133.711 1.00 185.79 ? 162 A   C N3    1 
ATOM 9052 C C4    . A   C 2 162 ? 130.512 149.749 133.903 1.00 185.79 ? 162 A   C C4    1 
ATOM 9053 P P     . G   C 2 163 ? 127.789 145.275 130.991 1.00 179.30 ? 163 G   C P     1 
ATOM 9054 O OP1   . G   C 2 163 ? 127.071 144.042 130.581 1.00 179.30 ? 163 G   C OP1   1 
ATOM 9055 O OP2   . G   C 2 163 ? 129.181 145.502 130.526 1.00 179.30 ? 163 G   C OP2   1 
ATOM 9056 O "O5'" . G   C 2 163 ? 126.910 146.528 130.545 1.00 179.30 ? 163 G   C "O5'" 1 
ATOM 9057 C "C5'" . G   C 2 163 ? 125.506 146.554 130.763 1.00 179.30 ? 163 G   C "C5'" 1 
ATOM 9058 C "C4'" . G   C 2 163 ? 124.945 147.944 130.592 1.00 179.30 ? 163 G   C "C4'" 1 
ATOM 9059 O "O4'" . G   C 2 163 ? 125.679 148.869 131.436 1.00 179.30 ? 163 G   C "O4'" 1 
ATOM 9060 C "C3'" . G   C 2 163 ? 125.052 148.543 129.196 1.00 179.30 ? 163 G   C "C3'" 1 
ATOM 9061 O "O3'" . G   C 2 163 ? 124.008 148.119 128.334 1.00 179.30 ? 163 G   C "O3'" 1 
ATOM 9062 C "C2'" . G   C 2 163 ? 125.041 150.041 129.470 1.00 179.30 ? 163 G   C "C2'" 1 
ATOM 9063 O "O2'" . G   C 2 163 ? 123.716 150.499 129.700 1.00 179.30 ? 163 G   C "O2'" 1 
ATOM 9064 C "C1'" . G   C 2 163 ? 125.812 150.115 130.788 1.00 179.30 ? 163 G   C "C1'" 1 
ATOM 9065 N N9    . G   C 2 163 ? 127.250 150.382 130.585 1.00 179.30 ? 163 G   C N9    1 
ATOM 9066 C C8    . G   C 2 163 ? 128.292 149.577 130.975 1.00 179.30 ? 163 G   C C8    1 
ATOM 9067 N N7    . G   C 2 163 ? 129.463 150.066 130.672 1.00 179.30 ? 163 G   C N7    1 
ATOM 9068 C C5    . G   C 2 163 ? 129.180 151.272 130.047 1.00 179.30 ? 163 G   C C5    1 
ATOM 9069 C C6    . G   C 2 163 ? 130.053 152.250 129.501 1.00 179.30 ? 163 G   C C6    1 
ATOM 9070 O O6    . G   C 2 163 ? 131.291 152.253 129.455 1.00 179.30 ? 163 G   C O6    1 
ATOM 9071 N N1    . G   C 2 163 ? 129.344 153.316 128.962 1.00 179.30 ? 163 G   C N1    1 
ATOM 9072 C C2    . G   C 2 163 ? 127.977 153.435 128.955 1.00 179.30 ? 163 G   C C2    1 
ATOM 9073 N N2    . G   C 2 163 ? 127.488 154.543 128.382 1.00 179.30 ? 163 G   C N2    1 
ATOM 9074 N N3    . G   C 2 163 ? 127.152 152.532 129.457 1.00 179.30 ? 163 G   C N3    1 
ATOM 9075 C C4    . G   C 2 163 ? 127.817 151.484 129.987 1.00 179.30 ? 163 G   C C4    1 
ATOM 9076 P P     . A   C 2 164 ? 124.095 148.384 126.750 1.00 179.61 ? 164 A   C P     1 
ATOM 9077 O OP1   . A   C 2 164 ? 123.106 147.501 126.081 1.00 179.61 ? 164 A   C OP1   1 
ATOM 9078 O OP2   . A   C 2 164 ? 125.522 148.323 126.350 1.00 179.61 ? 164 A   C OP2   1 
ATOM 9079 O "O5'" . A   C 2 164 ? 123.609 149.892 126.575 1.00 179.61 ? 164 A   C "O5'" 1 
ATOM 9080 C "C5'" . A   C 2 164 ? 122.533 150.222 125.706 1.00 179.61 ? 164 A   C "C5'" 1 
ATOM 9081 C "C4'" . A   C 2 164 ? 122.712 151.594 125.104 1.00 179.61 ? 164 A   C "C4'" 1 
ATOM 9082 O "O4'" . A   C 2 164 ? 123.453 152.433 126.029 1.00 179.61 ? 164 A   C "O4'" 1 
ATOM 9083 C "C3'" . A   C 2 164 ? 123.521 151.656 123.814 1.00 179.61 ? 164 A   C "C3'" 1 
ATOM 9084 O "O3'" . A   C 2 164 ? 122.751 151.359 122.662 1.00 179.61 ? 164 A   C "O3'" 1 
ATOM 9085 C "C2'" . A   C 2 164 ? 124.068 153.076 123.831 1.00 179.61 ? 164 A   C "C2'" 1 
ATOM 9086 O "O2'" . A   C 2 164 ? 123.069 154.003 123.433 1.00 179.61 ? 164 A   C "O2'" 1 
ATOM 9087 C "C1'" . A   C 2 164 ? 124.341 153.271 125.320 1.00 179.61 ? 164 A   C "C1'" 1 
ATOM 9088 N N9    . A   C 2 164 ? 125.718 152.884 125.678 1.00 179.61 ? 164 A   C N9    1 
ATOM 9089 C C8    . A   C 2 164 ? 126.100 151.821 126.457 1.00 179.61 ? 164 A   C C8    1 
ATOM 9090 N N7    . A   C 2 164 ? 127.396 151.714 126.607 1.00 179.61 ? 164 A   C N7    1 
ATOM 9091 C C5    . A   C 2 164 ? 127.903 152.780 125.879 1.00 179.61 ? 164 A   C C5    1 
ATOM 9092 C C6    . A   C 2 164 ? 129.217 153.222 125.648 1.00 179.61 ? 164 A   C C6    1 
ATOM 9093 N N6    . A   C 2 164 ? 130.299 152.619 126.144 1.00 179.61 ? 164 A   C N6    1 
ATOM 9094 N N1    . A   C 2 164 ? 129.384 154.317 124.878 1.00 179.61 ? 164 A   C N1    1 
ATOM 9095 C C2    . A   C 2 164 ? 128.298 154.927 124.382 1.00 179.61 ? 164 A   C C2    1 
ATOM 9096 N N3    . A   C 2 164 ? 127.014 154.606 124.528 1.00 179.61 ? 164 A   C N3    1 
ATOM 9097 C C4    . A   C 2 164 ? 126.882 153.512 125.300 1.00 179.61 ? 164 A   C C4    1 
ATOM 9098 P P     . G   C 2 165 ? 123.463 150.799 121.333 1.00 167.55 ? 165 G   C P     1 
ATOM 9099 O OP1   . G   C 2 165 ? 122.400 150.359 120.395 1.00 167.55 ? 165 G   C OP1   1 
ATOM 9100 O OP2   . G   C 2 165 ? 124.519 149.841 121.747 1.00 167.55 ? 165 G   C OP2   1 
ATOM 9101 O "O5'" . G   C 2 165 ? 124.177 152.078 120.703 1.00 167.55 ? 165 G   C "O5'" 1 
ATOM 9102 C "C5'" . G   C 2 165 ? 123.419 153.125 120.113 1.00 167.55 ? 165 G   C "C5'" 1 
ATOM 9103 C "C4'" . G   C 2 165 ? 124.311 154.151 119.458 1.00 167.55 ? 165 G   C "C4'" 1 
ATOM 9104 O "O4'" . G   C 2 165 ? 125.110 154.822 120.469 1.00 167.55 ? 165 G   C "O4'" 1 
ATOM 9105 C "C3'" . G   C 2 165 ? 125.337 153.608 118.473 1.00 167.55 ? 165 G   C "C3'" 1 
ATOM 9106 O "O3'" . G   C 2 165 ? 124.797 153.366 117.183 1.00 167.55 ? 165 G   C "O3'" 1 
ATOM 9107 C "C2'" . G   C 2 165 ? 126.416 154.682 118.496 1.00 167.55 ? 165 G   C "C2'" 1 
ATOM 9108 O "O2'" . G   C 2 165 ? 126.021 155.807 117.724 1.00 167.55 ? 165 G   C "O2'" 1 
ATOM 9109 C "C1'" . G   C 2 165 ? 126.406 155.081 119.971 1.00 167.55 ? 165 G   C "C1'" 1 
ATOM 9110 N N9    . G   C 2 165 ? 127.360 154.275 120.753 1.00 167.55 ? 165 G   C N9    1 
ATOM 9111 C C8    . G   C 2 165 ? 127.027 153.227 121.577 1.00 167.55 ? 165 G   C C8    1 
ATOM 9112 N N7    . G   C 2 165 ? 128.058 152.675 122.148 1.00 167.55 ? 165 G   C N7    1 
ATOM 9113 C C5    . G   C 2 165 ? 129.139 153.400 121.669 1.00 167.55 ? 165 G   C C5    1 
ATOM 9114 C C6    . G   C 2 165 ? 130.518 153.254 121.950 1.00 167.55 ? 165 G   C C6    1 
ATOM 9115 O O6    . G   C 2 165 ? 131.054 152.429 122.695 1.00 167.55 ? 165 G   C O6    1 
ATOM 9116 N N1    . G   C 2 165 ? 131.285 154.189 121.265 1.00 167.55 ? 165 G   C N1    1 
ATOM 9117 C C2    . G   C 2 165 ? 130.792 155.147 120.414 1.00 167.55 ? 165 G   C C2    1 
ATOM 9118 N N2    . G   C 2 165 ? 131.695 155.961 119.845 1.00 167.55 ? 165 G   C N2    1 
ATOM 9119 N N3    . G   C 2 165 ? 129.500 155.295 120.147 1.00 167.55 ? 165 G   C N3    1 
ATOM 9120 C C4    . G   C 2 165 ? 128.733 154.394 120.805 1.00 167.55 ? 165 G   C C4    1 
ATOM 9121 P P     . A   C 2 166 ? 124.398 151.873 116.736 1.00 157.33 ? 166 A   C P     1 
ATOM 9122 O OP1   . A   C 2 166 ? 123.104 151.943 116.011 1.00 157.33 ? 166 A   C OP1   1 
ATOM 9123 O OP2   . A   C 2 166 ? 124.527 150.987 117.921 1.00 157.33 ? 166 A   C OP2   1 
ATOM 9124 O "O5'" . A   C 2 166 ? 125.527 151.457 115.691 1.00 157.33 ? 166 A   C "O5'" 1 
ATOM 9125 C "C5'" . A   C 2 166 ? 125.465 150.213 115.007 1.00 157.33 ? 166 A   C "C5'" 1 
ATOM 9126 C "C4'" . A   C 2 166 ? 126.833 149.595 114.856 1.00 157.33 ? 166 A   C "C4'" 1 
ATOM 9127 O "O4'" . A   C 2 166 ? 127.505 149.586 116.142 1.00 157.33 ? 166 A   C "O4'" 1 
ATOM 9128 C "C3'" . A   C 2 166 ? 126.866 148.139 114.409 1.00 157.33 ? 166 A   C "C3'" 1 
ATOM 9129 O "O3'" . A   C 2 166 ? 126.730 147.984 113.006 1.00 157.33 ? 166 A   C "O3'" 1 
ATOM 9130 C "C2'" . A   C 2 166 ? 128.206 147.656 114.948 1.00 157.33 ? 166 A   C "C2'" 1 
ATOM 9131 O "O2'" . A   C 2 166 ? 129.269 148.081 114.107 1.00 157.33 ? 166 A   C "O2'" 1 
ATOM 9132 C "C1'" . A   C 2 166 ? 128.298 148.424 116.266 1.00 157.33 ? 166 A   C "C1'" 1 
ATOM 9133 N N9    . A   C 2 166 ? 127.791 147.634 117.403 1.00 157.33 ? 166 A   C N9    1 
ATOM 9134 C C8    . A   C 2 166 ? 127.352 146.333 117.398 1.00 157.33 ? 166 A   C C8    1 
ATOM 9135 N N7    . A   C 2 166 ? 126.964 145.901 118.574 1.00 157.33 ? 166 A   C N7    1 
ATOM 9136 C C5    . A   C 2 166 ? 127.165 146.990 119.411 1.00 157.33 ? 166 A   C C5    1 
ATOM 9137 C C6    . A   C 2 166 ? 126.948 147.180 120.787 1.00 157.33 ? 166 A   C C6    1 
ATOM 9138 N N6    . A   C 2 166 ? 126.460 146.237 121.597 1.00 157.33 ? 166 A   C N6    1 
ATOM 9139 N N1    . A   C 2 166 ? 127.253 148.388 121.310 1.00 157.33 ? 166 A   C N1    1 
ATOM 9140 C C2    . A   C 2 166 ? 127.742 149.334 120.499 1.00 157.33 ? 166 A   C C2    1 
ATOM 9141 N N3    . A   C 2 166 ? 127.989 149.276 119.192 1.00 157.33 ? 166 A   C N3    1 
ATOM 9142 C C4    . A   C 2 166 ? 127.678 148.062 118.704 1.00 157.33 ? 166 A   C C4    1 
ATOM 9143 P P     . C   C 2 167 ? 125.855 146.778 112.402 1.00 137.78 ? 167 C   C P     1 
ATOM 9144 O OP1   . C   C 2 167 ? 124.582 147.345 111.889 1.00 137.78 ? 167 C   C OP1   1 
ATOM 9145 O OP2   . C   C 2 167 ? 125.818 145.688 113.411 1.00 137.78 ? 167 C   C OP2   1 
ATOM 9146 O "O5'" . C   C 2 167 ? 126.705 146.265 111.155 1.00 137.78 ? 167 C   C "O5'" 1 
ATOM 9147 C "C5'" . C   C 2 167 ? 126.087 145.544 110.092 1.00 137.78 ? 167 C   C "C5'" 1 
ATOM 9148 C "C4'" . C   C 2 167 ? 127.073 145.194 109.002 1.00 137.78 ? 167 C   C "C4'" 1 
ATOM 9149 O "O4'" . C   C 2 167 ? 127.954 146.330 108.781 1.00 137.78 ? 167 C   C "O4'" 1 
ATOM 9150 C "C3'" . C   C 2 167 ? 127.982 144.004 109.301 1.00 137.78 ? 167 C   C "C3'" 1 
ATOM 9151 O "O3'" . C   C 2 167 ? 128.288 143.319 108.085 1.00 137.78 ? 167 C   C "O3'" 1 
ATOM 9152 C "C2'" . C   C 2 167 ? 129.242 144.674 109.840 1.00 137.78 ? 167 C   C "C2'" 1 
ATOM 9153 O "O2'" . C   C 2 167 ? 130.418 143.904 109.709 1.00 137.78 ? 167 C   C "O2'" 1 
ATOM 9154 C "C1'" . C   C 2 167 ? 129.299 145.944 108.996 1.00 137.78 ? 167 C   C "C1'" 1 
ATOM 9155 N N1    . C   C 2 167 ? 129.997 147.063 109.647 1.00 137.78 ? 167 C   C N1    1 
ATOM 9156 C C2    . C   C 2 167 ? 131.341 147.296 109.344 1.00 137.78 ? 167 C   C C2    1 
ATOM 9157 O O2    . C   C 2 167 ? 131.915 146.548 108.539 1.00 137.78 ? 167 C   C O2    1 
ATOM 9158 N N3    . C   C 2 167 ? 131.984 148.326 109.941 1.00 137.78 ? 167 C   C N3    1 
ATOM 9159 C C4    . C   C 2 167 ? 131.335 149.109 110.804 1.00 137.78 ? 167 C   C C4    1 
ATOM 9160 N N4    . C   C 2 167 ? 132.008 150.114 111.368 1.00 137.78 ? 167 C   C N4    1 
ATOM 9161 C C5    . C   C 2 167 ? 129.964 148.896 111.128 1.00 137.78 ? 167 C   C C5    1 
ATOM 9162 C C6    . C   C 2 167 ? 129.341 147.873 110.531 1.00 137.78 ? 167 C   C C6    1 
ATOM 9163 P P     . C   C 2 168 ? 127.531 141.952 107.705 1.00 131.49 ? 168 C   C P     1 
ATOM 9164 O OP1   . C   C 2 168 ? 127.210 141.993 106.255 1.00 131.49 ? 168 C   C OP1   1 
ATOM 9165 O OP2   . C   C 2 168 ? 126.441 141.741 108.691 1.00 131.49 ? 168 C   C OP2   1 
ATOM 9166 O "O5'" . C   C 2 168 ? 128.629 140.819 107.934 1.00 131.49 ? 168 C   C "O5'" 1 
ATOM 9167 C "C5'" . C   C 2 168 ? 128.374 139.467 107.576 1.00 131.49 ? 168 C   C "C5'" 1 
ATOM 9168 C "C4'" . C   C 2 168 ? 129.098 138.509 108.488 1.00 131.49 ? 168 C   C "C4'" 1 
ATOM 9169 O "O4'" . C   C 2 168 ? 128.565 138.623 109.833 1.00 131.49 ? 168 C   C "O4'" 1 
ATOM 9170 C "C3'" . C   C 2 168 ? 128.957 137.029 108.163 1.00 131.49 ? 168 C   C "C3'" 1 
ATOM 9171 O "O3'" . C   C 2 168 ? 129.828 136.602 107.131 1.00 131.49 ? 168 C   C "O3'" 1 
ATOM 9172 C "C2'" . C   C 2 168 ? 129.231 136.365 109.506 1.00 131.49 ? 168 C   C "C2'" 1 
ATOM 9173 O "O2'" . C   C 2 168 ? 130.626 136.309 109.763 1.00 131.49 ? 168 C   C "O2'" 1 
ATOM 9174 C "C1'" . C   C 2 168 ? 128.601 137.366 110.476 1.00 131.49 ? 168 C   C "C1'" 1 
ATOM 9175 N N1    . C   C 2 168 ? 127.221 136.987 110.857 1.00 131.49 ? 168 C   C N1    1 
ATOM 9176 C C2    . C   C 2 168 ? 127.038 136.159 111.968 1.00 131.49 ? 168 C   C C2    1 
ATOM 9177 O O2    . C   C 2 168 ? 128.033 135.773 112.597 1.00 131.49 ? 168 C   C O2    1 
ATOM 9178 N N3    . C   C 2 168 ? 125.785 135.803 112.332 1.00 131.49 ? 168 C   C N3    1 
ATOM 9179 C C4    . C   C 2 168 ? 124.739 136.241 111.631 1.00 131.49 ? 168 C   C C4    1 
ATOM 9180 N N4    . C   C 2 168 ? 123.520 135.865 112.023 1.00 131.49 ? 168 C   C N4    1 
ATOM 9181 C C5    . C   C 2 168 ? 124.894 137.084 110.493 1.00 131.49 ? 168 C   C C5    1 
ATOM 9182 C C6    . C   C 2 168 ? 126.139 137.430 110.147 1.00 131.49 ? 168 C   C C6    1 
ATOM 9183 P P     . A   C 2 169 ? 129.688 135.123 106.517 1.00 120.54 ? 169 A   C P     1 
ATOM 9184 O OP1   . A   C 2 169 ? 130.494 134.201 107.357 1.00 120.54 ? 169 A   C OP1   1 
ATOM 9185 O OP2   . A   C 2 169 ? 129.950 135.196 105.058 1.00 120.54 ? 169 A   C OP2   1 
ATOM 9186 O "O5'" . A   C 2 169 ? 128.150 134.764 106.731 1.00 120.54 ? 169 A   C "O5'" 1 
ATOM 9187 C "C5'" . A   C 2 169 ? 127.461 133.928 105.814 1.00 120.54 ? 169 A   C "C5'" 1 
ATOM 9188 C "C4'" . A   C 2 169 ? 126.510 132.994 106.520 1.00 120.54 ? 169 A   C "C4'" 1 
ATOM 9189 O "O4'" . A   C 2 169 ? 127.247 131.896 107.117 1.00 120.54 ? 169 A   C "O4'" 1 
ATOM 9190 C "C3'" . A   C 2 169 ? 125.727 133.587 107.680 1.00 120.54 ? 169 A   C "C3'" 1 
ATOM 9191 O "O3'" . A   C 2 169 ? 124.598 134.334 107.262 1.00 120.54 ? 169 A   C "O3'" 1 
ATOM 9192 C "C2'" . A   C 2 169 ? 125.372 132.356 108.505 1.00 120.54 ? 169 A   C "C2'" 1 
ATOM 9193 O "O2'" . A   C 2 169 ? 124.269 131.669 107.934 1.00 120.54 ? 169 A   C "O2'" 1 
ATOM 9194 C "C1'" . A   C 2 169 ? 126.625 131.496 108.320 1.00 120.54 ? 169 A   C "C1'" 1 
ATOM 9195 N N9    . A   C 2 169 ? 127.585 131.667 109.426 1.00 120.54 ? 169 A   C N9    1 
ATOM 9196 C C8    . A   C 2 169 ? 128.636 132.547 109.502 1.00 120.54 ? 169 A   C C8    1 
ATOM 9197 N N7    . A   C 2 169 ? 129.314 132.463 110.621 1.00 120.54 ? 169 A   C N7    1 
ATOM 9198 C C5    . A   C 2 169 ? 128.667 131.461 111.330 1.00 120.54 ? 169 A   C C5    1 
ATOM 9199 C C6    . A   C 2 169 ? 128.898 130.893 112.596 1.00 120.54 ? 169 A   C C6    1 
ATOM 9200 N N6    . A   C 2 169 ? 129.888 131.269 113.409 1.00 120.54 ? 169 A   C N6    1 
ATOM 9201 N N1    . A   C 2 169 ? 128.066 129.911 113.006 1.00 120.54 ? 169 A   C N1    1 
ATOM 9202 C C2    . A   C 2 169 ? 127.072 129.531 112.193 1.00 120.54 ? 169 A   C C2    1 
ATOM 9203 N N3    . A   C 2 169 ? 126.754 129.988 110.984 1.00 120.54 ? 169 A   C N3    1 
ATOM 9204 C C4    . A   C 2 169 ? 127.599 130.963 110.606 1.00 120.54 ? 169 A   C C4    1 
# 
