data_9DRT
# 
_entry.id   9DRT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DRT         pdb_00009drt 10.2210/pdb9drt/pdb 
WWPDB D_1000288660 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DRT 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-26 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andrzejj@anl.gov 
_pdbx_contact_author.name_first         Andrzej 
_pdbx_contact_author.name_last          Joachimiak 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2535-6209 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chang, C.'                                                    1 0000-0003-1860-2969 
'Michalska, K.'                                                2 ?                   
'Forte, B.'                                                    3 ?                   
'Baragana, B.'                                                 4 ?                   
'Gilbert, I.H.'                                                5 ?                   
'Wower, J.'                                                    6 ?                   
'Joachimiak, A.'                                               7 ?                   
'Center for Structural Biology of Infectious Diseases (CSBID)' 8 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   FR 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Eur.J.Med.Chem. 
_citation.journal_id_ASTM           EJMCA5 
_citation.journal_id_CSD            0493 
_citation.journal_id_ISSN           0223-5234 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            287 
_citation.language                  ? 
_citation.page_first                117335 
_citation.page_last                 117335 
_citation.title                     
'Different chemical scaffolds bind to L-phe site in Mycobacterium tuberculosis Phe-tRNA synthetase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.ejmech.2025.117335 
_citation.pdbx_database_id_PubMed   39919438 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gade, P.'          1  ? 
primary 'Chang, C.'         2  ? 
primary 'Pryde, D.S.'       3  ? 
primary 'Fletcher, D.'      4  ? 
primary 'Niven, S.'         5  ? 
primary 'Magalhaes, L.G.'   6  ? 
primary 'Robinson, D.'      7  ? 
primary 'Saini, J.'         8  ? 
primary 'Ibrahim, P.E.G.F.' 9  ? 
primary 'Forte, B.'         10 ? 
primary 'Wower, J.'         11 ? 
primary 'Bodkin, M.J.'      12 ? 
primary 'Baragana, B.'      13 ? 
primary 'Gilbert, I.H.'     14 ? 
primary 'Michalska, K.'     15 ? 
primary 'Joachimiak, A.'    16 ? 
# 
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 'Phenylalanine--tRNA ligase alpha subunit'            37486.344 2   6.1.1.20 ? ? ? 
2  polymer     man 'Phenylalanine--tRNA ligase beta subunit'             88867.234 2   6.1.1.20 ? ? ? 
3  polymer     syn 'tRNA(Phe)'                                           24842.811 2   ?        ? ? ? 
4  non-polymer syn 'N-(2-anilinoethyl)methanesulfonamide'                214.285   2   ?        ? ? ? 
5  non-polymer syn GLYCEROL                                              92.094    10  ?        ? ? ? 
6  non-polymer syn 'TRIETHYLENE GLYCOL'                                  150.173   1   ?        ? ? ? 
7  non-polymer syn 'MAGNESIUM ION'                                       24.305    7   ?        ? ? ? 
8  non-polymer syn 'SODIUM ION'                                          22.990    1   ?        ? ? ? 
9  non-polymer syn '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' 238.305   2   ?        ? ? ? 
10 non-polymer syn 'ACETATE ION'                                         59.044    6   ?        ? ? ? 
11 non-polymer syn 'DIMETHYL SULFOXIDE'                                  78.133    1   ?        ? ? ? 
12 water       nat water                                                 18.015    999 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Phenylalanyl-tRNA synthetase alpha subunit,PheRS' 
2 'Phenylalanyl-tRNA synthetase beta subunit,PheRS'  
# 
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 
;AMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLA
TLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQD
TFYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFAR
AEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYSGFAFGMGLERTLQFRNG
IPDMRDMVEGDVRFSLPFGVGA
;
;AMLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLA
TLRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQD
TFYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFAR
AEFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYSGFAFGMGLERTLQFRNG
IPDMRDMVEGDVRFSLPFGVGA
;
A,D ? 
2 'polypeptide(L)'   no no 
;QSNAMRLPYSWLREVVAVGASGWDVTPGELEQTLLRIGHEVEEVIPLGPVDGPVTVGRVADIEELTGYKKPIRACAVDIG
DRQYREIICGATNFAVGDLVVVALPGATLPGGFTISARKAYGRNSDGMICSAAELNLGADHSGILVLPPGAAEPGADGAG
VLGLDDVVFHLAITPDRGYCMSVRGLARELACAYDLDFVDPASNSRVPPLPIEGPAWPLTVQPETGVRRFALRPVIGIDP
AAVSPWWLQRRLLLCGIRATCPAVDVTNYVMLELGHPMHAHDRNRISGTLGVRFARSGETAVTLDGIERKLDTADVLIVD
DAATAAIGGVMGAASTEVRADSTDVLLEAAIWDPAAVSRTQRRLHLPSEAARRYERTVDPAISVAALDRCARLLADIAGG
EVSPTLTDWRGDPPCDDWSPPPIRMGVDVPDRIAGVAYPQGTTARRLAQIGAVVTHDGDTLTVTPPSWRPDLRQPADLVE
EVLRLEGLEVIPSVLPPAPAGRGLTAGQQRRRTIGRSLALSGYVEILPTPFLPAGVFDLWGLEADDSRRMTTRVLNPLEA
DRPQLATTLLPALLEALVRNVSRGLVDVALFAIAQVVQPTEQTRGVGLIPVDRRPTDDEIAMLDASLPRQPQHVAAVLAG
LREPRGPWGPGRPVEAADAFEAVRIIARASRVDVTLRPAQYLPWHPGRCAQVFVGESSVGHAGQLHPAVIERSGLPKGTC
AVELNLDAIPCSAPLPAPRVSPYPAVFQDVSLVVAADIPAQAVADAVRAGAGDLLEDIALFDVFTGPQIGEHRKSLTFAL
RFRAPDRTLTEDDASAARDAAVQSAAERVGAVLRG
;
;QSNAMRLPYSWLREVVAVGASGWDVTPGELEQTLLRIGHEVEEVIPLGPVDGPVTVGRVADIEELTGYKKPIRACAVDIG
DRQYREIICGATNFAVGDLVVVALPGATLPGGFTISARKAYGRNSDGMICSAAELNLGADHSGILVLPPGAAEPGADGAG
VLGLDDVVFHLAITPDRGYCMSVRGLARELACAYDLDFVDPASNSRVPPLPIEGPAWPLTVQPETGVRRFALRPVIGIDP
AAVSPWWLQRRLLLCGIRATCPAVDVTNYVMLELGHPMHAHDRNRISGTLGVRFARSGETAVTLDGIERKLDTADVLIVD
DAATAAIGGVMGAASTEVRADSTDVLLEAAIWDPAAVSRTQRRLHLPSEAARRYERTVDPAISVAALDRCARLLADIAGG
EVSPTLTDWRGDPPCDDWSPPPIRMGVDVPDRIAGVAYPQGTTARRLAQIGAVVTHDGDTLTVTPPSWRPDLRQPADLVE
EVLRLEGLEVIPSVLPPAPAGRGLTAGQQRRRTIGRSLALSGYVEILPTPFLPAGVFDLWGLEADDSRRMTTRVLNPLEA
DRPQLATTLLPALLEALVRNVSRGLVDVALFAIAQVVQPTEQTRGVGLIPVDRRPTDDEIAMLDASLPRQPQHVAAVLAG
LREPRGPWGPGRPVEAADAFEAVRIIARASRVDVTLRPAQYLPWHPGRCAQVFVGESSVGHAGQLHPAVIERSGLPKGTC
AVELNLDAIPCSAPLPAPRVSPYPAVFQDVSLVVAADIPAQAVADAVRAGAGDLLEDIALFDVFTGPQIGEHRKSLTFAL
RFRAPDRTLTEDDASAARDAAVQSAAERVGAVLRG
;
B,E ? 
3 polyribonucleotide no no GGCCAGGUAGCUCAGUCGGUAUGAGCGUCCGCCUGAAAAGCGGAAGGUCGGCGGUUCGAUCCCGCCCCUGGCCACCA 
GGCCAGGUAGCUCAGUCGGUAUGAGCGUCCGCCUGAAAAGCGGAAGGUCGGCGGUUCGAUCCCGCCCCUGGCCACCA C,F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4  'N-(2-anilinoethyl)methanesulfonamide'                A1BA3 
5  GLYCEROL                                              GOL   
6  'TRIETHYLENE GLYCOL'                                  PGE   
7  'MAGNESIUM ION'                                       MG    
8  'SODIUM ION'                                          NA    
9  '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' EPE   
10 'ACETATE ION'                                         ACT   
11 'DIMETHYL SULFOXIDE'                                  DMS   
12 water                                                 HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   MET n 
1 3   LEU n 
1 4   SER n 
1 5   PRO n 
1 6   GLU n 
1 7   ALA n 
1 8   LEU n 
1 9   THR n 
1 10  THR n 
1 11  ALA n 
1 12  VAL n 
1 13  ASP n 
1 14  ALA n 
1 15  ALA n 
1 16  GLN n 
1 17  GLN n 
1 18  ALA n 
1 19  ILE n 
1 20  ALA n 
1 21  LEU n 
1 22  ALA n 
1 23  ASP n 
1 24  THR n 
1 25  LEU n 
1 26  ASP n 
1 27  VAL n 
1 28  LEU n 
1 29  ALA n 
1 30  ARG n 
1 31  VAL n 
1 32  LYS n 
1 33  THR n 
1 34  GLU n 
1 35  HIS n 
1 36  LEU n 
1 37  GLY n 
1 38  ASP n 
1 39  ARG n 
1 40  SER n 
1 41  PRO n 
1 42  LEU n 
1 43  ALA n 
1 44  LEU n 
1 45  ALA n 
1 46  ARG n 
1 47  GLN n 
1 48  ALA n 
1 49  LEU n 
1 50  ALA n 
1 51  VAL n 
1 52  LEU n 
1 53  PRO n 
1 54  LYS n 
1 55  GLU n 
1 56  GLN n 
1 57  ARG n 
1 58  ALA n 
1 59  GLU n 
1 60  ALA n 
1 61  GLY n 
1 62  LYS n 
1 63  ARG n 
1 64  VAL n 
1 65  ASN n 
1 66  ALA n 
1 67  ALA n 
1 68  ARG n 
1 69  ASN n 
1 70  ALA n 
1 71  ALA n 
1 72  GLN n 
1 73  ARG n 
1 74  SER n 
1 75  TYR n 
1 76  ASP n 
1 77  GLU n 
1 78  ARG n 
1 79  LEU n 
1 80  ALA n 
1 81  THR n 
1 82  LEU n 
1 83  ARG n 
1 84  ALA n 
1 85  GLU n 
1 86  ARG n 
1 87  ASP n 
1 88  ALA n 
1 89  ALA n 
1 90  VAL n 
1 91  LEU n 
1 92  VAL n 
1 93  ALA n 
1 94  GLU n 
1 95  GLY n 
1 96  ILE n 
1 97  ASP n 
1 98  VAL n 
1 99  THR n 
1 100 LEU n 
1 101 PRO n 
1 102 SER n 
1 103 THR n 
1 104 ARG n 
1 105 VAL n 
1 106 PRO n 
1 107 ALA n 
1 108 GLY n 
1 109 ALA n 
1 110 ARG n 
1 111 HIS n 
1 112 PRO n 
1 113 ILE n 
1 114 ILE n 
1 115 MET n 
1 116 LEU n 
1 117 ALA n 
1 118 GLU n 
1 119 HIS n 
1 120 VAL n 
1 121 ALA n 
1 122 ASP n 
1 123 THR n 
1 124 PHE n 
1 125 ILE n 
1 126 ALA n 
1 127 MET n 
1 128 GLY n 
1 129 TRP n 
1 130 GLU n 
1 131 LEU n 
1 132 ALA n 
1 133 GLU n 
1 134 GLY n 
1 135 PRO n 
1 136 GLU n 
1 137 VAL n 
1 138 GLU n 
1 139 THR n 
1 140 GLU n 
1 141 GLN n 
1 142 PHE n 
1 143 ASN n 
1 144 PHE n 
1 145 ASP n 
1 146 ALA n 
1 147 LEU n 
1 148 ASN n 
1 149 PHE n 
1 150 PRO n 
1 151 ALA n 
1 152 ASP n 
1 153 HIS n 
1 154 PRO n 
1 155 ALA n 
1 156 ARG n 
1 157 GLY n 
1 158 GLU n 
1 159 GLN n 
1 160 ASP n 
1 161 THR n 
1 162 PHE n 
1 163 TYR n 
1 164 ILE n 
1 165 ALA n 
1 166 PRO n 
1 167 GLU n 
1 168 ASP n 
1 169 SER n 
1 170 ARG n 
1 171 GLN n 
1 172 LEU n 
1 173 LEU n 
1 174 ARG n 
1 175 THR n 
1 176 HIS n 
1 177 THR n 
1 178 SER n 
1 179 PRO n 
1 180 VAL n 
1 181 GLN n 
1 182 ILE n 
1 183 ARG n 
1 184 THR n 
1 185 LEU n 
1 186 LEU n 
1 187 ALA n 
1 188 ARG n 
1 189 GLU n 
1 190 LEU n 
1 191 PRO n 
1 192 VAL n 
1 193 TYR n 
1 194 ILE n 
1 195 ILE n 
1 196 SER n 
1 197 ILE n 
1 198 GLY n 
1 199 ARG n 
1 200 THR n 
1 201 PHE n 
1 202 ARG n 
1 203 THR n 
1 204 ASP n 
1 205 GLU n 
1 206 LEU n 
1 207 ASP n 
1 208 ALA n 
1 209 THR n 
1 210 HIS n 
1 211 THR n 
1 212 PRO n 
1 213 ILE n 
1 214 PHE n 
1 215 HIS n 
1 216 GLN n 
1 217 VAL n 
1 218 GLU n 
1 219 GLY n 
1 220 LEU n 
1 221 ALA n 
1 222 VAL n 
1 223 ASP n 
1 224 ARG n 
1 225 GLY n 
1 226 LEU n 
1 227 SER n 
1 228 MET n 
1 229 ALA n 
1 230 HIS n 
1 231 LEU n 
1 232 ARG n 
1 233 GLY n 
1 234 THR n 
1 235 LEU n 
1 236 ASP n 
1 237 ALA n 
1 238 PHE n 
1 239 ALA n 
1 240 ARG n 
1 241 ALA n 
1 242 GLU n 
1 243 PHE n 
1 244 GLY n 
1 245 PRO n 
1 246 SER n 
1 247 ALA n 
1 248 ARG n 
1 249 THR n 
1 250 ARG n 
1 251 ILE n 
1 252 ARG n 
1 253 PRO n 
1 254 HIS n 
1 255 PHE n 
1 256 PHE n 
1 257 PRO n 
1 258 PHE n 
1 259 THR n 
1 260 GLU n 
1 261 PRO n 
1 262 SER n 
1 263 ALA n 
1 264 GLU n 
1 265 VAL n 
1 266 ASP n 
1 267 VAL n 
1 268 TRP n 
1 269 PHE n 
1 270 ALA n 
1 271 ASN n 
1 272 LYS n 
1 273 ILE n 
1 274 GLY n 
1 275 GLY n 
1 276 ALA n 
1 277 ALA n 
1 278 TRP n 
1 279 VAL n 
1 280 GLU n 
1 281 TRP n 
1 282 GLY n 
1 283 GLY n 
1 284 CYS n 
1 285 GLY n 
1 286 MET n 
1 287 VAL n 
1 288 HIS n 
1 289 PRO n 
1 290 ASN n 
1 291 VAL n 
1 292 LEU n 
1 293 ARG n 
1 294 ALA n 
1 295 THR n 
1 296 GLY n 
1 297 ILE n 
1 298 ASP n 
1 299 PRO n 
1 300 ASP n 
1 301 LEU n 
1 302 TYR n 
1 303 SER n 
1 304 GLY n 
1 305 PHE n 
1 306 ALA n 
1 307 PHE n 
1 308 GLY n 
1 309 MET n 
1 310 GLY n 
1 311 LEU n 
1 312 GLU n 
1 313 ARG n 
1 314 THR n 
1 315 LEU n 
1 316 GLN n 
1 317 PHE n 
1 318 ARG n 
1 319 ASN n 
1 320 GLY n 
1 321 ILE n 
1 322 PRO n 
1 323 ASP n 
1 324 MET n 
1 325 ARG n 
1 326 ASP n 
1 327 MET n 
1 328 VAL n 
1 329 GLU n 
1 330 GLY n 
1 331 ASP n 
1 332 VAL n 
1 333 ARG n 
1 334 PHE n 
1 335 SER n 
1 336 LEU n 
1 337 PRO n 
1 338 PHE n 
1 339 GLY n 
1 340 VAL n 
1 341 GLY n 
1 342 ALA n 
2 1   GLN n 
2 2   SER n 
2 3   ASN n 
2 4   ALA n 
2 5   MET n 
2 6   ARG n 
2 7   LEU n 
2 8   PRO n 
2 9   TYR n 
2 10  SER n 
2 11  TRP n 
2 12  LEU n 
2 13  ARG n 
2 14  GLU n 
2 15  VAL n 
2 16  VAL n 
2 17  ALA n 
2 18  VAL n 
2 19  GLY n 
2 20  ALA n 
2 21  SER n 
2 22  GLY n 
2 23  TRP n 
2 24  ASP n 
2 25  VAL n 
2 26  THR n 
2 27  PRO n 
2 28  GLY n 
2 29  GLU n 
2 30  LEU n 
2 31  GLU n 
2 32  GLN n 
2 33  THR n 
2 34  LEU n 
2 35  LEU n 
2 36  ARG n 
2 37  ILE n 
2 38  GLY n 
2 39  HIS n 
2 40  GLU n 
2 41  VAL n 
2 42  GLU n 
2 43  GLU n 
2 44  VAL n 
2 45  ILE n 
2 46  PRO n 
2 47  LEU n 
2 48  GLY n 
2 49  PRO n 
2 50  VAL n 
2 51  ASP n 
2 52  GLY n 
2 53  PRO n 
2 54  VAL n 
2 55  THR n 
2 56  VAL n 
2 57  GLY n 
2 58  ARG n 
2 59  VAL n 
2 60  ALA n 
2 61  ASP n 
2 62  ILE n 
2 63  GLU n 
2 64  GLU n 
2 65  LEU n 
2 66  THR n 
2 67  GLY n 
2 68  TYR n 
2 69  LYS n 
2 70  LYS n 
2 71  PRO n 
2 72  ILE n 
2 73  ARG n 
2 74  ALA n 
2 75  CYS n 
2 76  ALA n 
2 77  VAL n 
2 78  ASP n 
2 79  ILE n 
2 80  GLY n 
2 81  ASP n 
2 82  ARG n 
2 83  GLN n 
2 84  TYR n 
2 85  ARG n 
2 86  GLU n 
2 87  ILE n 
2 88  ILE n 
2 89  CYS n 
2 90  GLY n 
2 91  ALA n 
2 92  THR n 
2 93  ASN n 
2 94  PHE n 
2 95  ALA n 
2 96  VAL n 
2 97  GLY n 
2 98  ASP n 
2 99  LEU n 
2 100 VAL n 
2 101 VAL n 
2 102 VAL n 
2 103 ALA n 
2 104 LEU n 
2 105 PRO n 
2 106 GLY n 
2 107 ALA n 
2 108 THR n 
2 109 LEU n 
2 110 PRO n 
2 111 GLY n 
2 112 GLY n 
2 113 PHE n 
2 114 THR n 
2 115 ILE n 
2 116 SER n 
2 117 ALA n 
2 118 ARG n 
2 119 LYS n 
2 120 ALA n 
2 121 TYR n 
2 122 GLY n 
2 123 ARG n 
2 124 ASN n 
2 125 SER n 
2 126 ASP n 
2 127 GLY n 
2 128 MET n 
2 129 ILE n 
2 130 CYS n 
2 131 SER n 
2 132 ALA n 
2 133 ALA n 
2 134 GLU n 
2 135 LEU n 
2 136 ASN n 
2 137 LEU n 
2 138 GLY n 
2 139 ALA n 
2 140 ASP n 
2 141 HIS n 
2 142 SER n 
2 143 GLY n 
2 144 ILE n 
2 145 LEU n 
2 146 VAL n 
2 147 LEU n 
2 148 PRO n 
2 149 PRO n 
2 150 GLY n 
2 151 ALA n 
2 152 ALA n 
2 153 GLU n 
2 154 PRO n 
2 155 GLY n 
2 156 ALA n 
2 157 ASP n 
2 158 GLY n 
2 159 ALA n 
2 160 GLY n 
2 161 VAL n 
2 162 LEU n 
2 163 GLY n 
2 164 LEU n 
2 165 ASP n 
2 166 ASP n 
2 167 VAL n 
2 168 VAL n 
2 169 PHE n 
2 170 HIS n 
2 171 LEU n 
2 172 ALA n 
2 173 ILE n 
2 174 THR n 
2 175 PRO n 
2 176 ASP n 
2 177 ARG n 
2 178 GLY n 
2 179 TYR n 
2 180 CYS n 
2 181 MET n 
2 182 SER n 
2 183 VAL n 
2 184 ARG n 
2 185 GLY n 
2 186 LEU n 
2 187 ALA n 
2 188 ARG n 
2 189 GLU n 
2 190 LEU n 
2 191 ALA n 
2 192 CYS n 
2 193 ALA n 
2 194 TYR n 
2 195 ASP n 
2 196 LEU n 
2 197 ASP n 
2 198 PHE n 
2 199 VAL n 
2 200 ASP n 
2 201 PRO n 
2 202 ALA n 
2 203 SER n 
2 204 ASN n 
2 205 SER n 
2 206 ARG n 
2 207 VAL n 
2 208 PRO n 
2 209 PRO n 
2 210 LEU n 
2 211 PRO n 
2 212 ILE n 
2 213 GLU n 
2 214 GLY n 
2 215 PRO n 
2 216 ALA n 
2 217 TRP n 
2 218 PRO n 
2 219 LEU n 
2 220 THR n 
2 221 VAL n 
2 222 GLN n 
2 223 PRO n 
2 224 GLU n 
2 225 THR n 
2 226 GLY n 
2 227 VAL n 
2 228 ARG n 
2 229 ARG n 
2 230 PHE n 
2 231 ALA n 
2 232 LEU n 
2 233 ARG n 
2 234 PRO n 
2 235 VAL n 
2 236 ILE n 
2 237 GLY n 
2 238 ILE n 
2 239 ASP n 
2 240 PRO n 
2 241 ALA n 
2 242 ALA n 
2 243 VAL n 
2 244 SER n 
2 245 PRO n 
2 246 TRP n 
2 247 TRP n 
2 248 LEU n 
2 249 GLN n 
2 250 ARG n 
2 251 ARG n 
2 252 LEU n 
2 253 LEU n 
2 254 LEU n 
2 255 CYS n 
2 256 GLY n 
2 257 ILE n 
2 258 ARG n 
2 259 ALA n 
2 260 THR n 
2 261 CYS n 
2 262 PRO n 
2 263 ALA n 
2 264 VAL n 
2 265 ASP n 
2 266 VAL n 
2 267 THR n 
2 268 ASN n 
2 269 TYR n 
2 270 VAL n 
2 271 MET n 
2 272 LEU n 
2 273 GLU n 
2 274 LEU n 
2 275 GLY n 
2 276 HIS n 
2 277 PRO n 
2 278 MET n 
2 279 HIS n 
2 280 ALA n 
2 281 HIS n 
2 282 ASP n 
2 283 ARG n 
2 284 ASN n 
2 285 ARG n 
2 286 ILE n 
2 287 SER n 
2 288 GLY n 
2 289 THR n 
2 290 LEU n 
2 291 GLY n 
2 292 VAL n 
2 293 ARG n 
2 294 PHE n 
2 295 ALA n 
2 296 ARG n 
2 297 SER n 
2 298 GLY n 
2 299 GLU n 
2 300 THR n 
2 301 ALA n 
2 302 VAL n 
2 303 THR n 
2 304 LEU n 
2 305 ASP n 
2 306 GLY n 
2 307 ILE n 
2 308 GLU n 
2 309 ARG n 
2 310 LYS n 
2 311 LEU n 
2 312 ASP n 
2 313 THR n 
2 314 ALA n 
2 315 ASP n 
2 316 VAL n 
2 317 LEU n 
2 318 ILE n 
2 319 VAL n 
2 320 ASP n 
2 321 ASP n 
2 322 ALA n 
2 323 ALA n 
2 324 THR n 
2 325 ALA n 
2 326 ALA n 
2 327 ILE n 
2 328 GLY n 
2 329 GLY n 
2 330 VAL n 
2 331 MET n 
2 332 GLY n 
2 333 ALA n 
2 334 ALA n 
2 335 SER n 
2 336 THR n 
2 337 GLU n 
2 338 VAL n 
2 339 ARG n 
2 340 ALA n 
2 341 ASP n 
2 342 SER n 
2 343 THR n 
2 344 ASP n 
2 345 VAL n 
2 346 LEU n 
2 347 LEU n 
2 348 GLU n 
2 349 ALA n 
2 350 ALA n 
2 351 ILE n 
2 352 TRP n 
2 353 ASP n 
2 354 PRO n 
2 355 ALA n 
2 356 ALA n 
2 357 VAL n 
2 358 SER n 
2 359 ARG n 
2 360 THR n 
2 361 GLN n 
2 362 ARG n 
2 363 ARG n 
2 364 LEU n 
2 365 HIS n 
2 366 LEU n 
2 367 PRO n 
2 368 SER n 
2 369 GLU n 
2 370 ALA n 
2 371 ALA n 
2 372 ARG n 
2 373 ARG n 
2 374 TYR n 
2 375 GLU n 
2 376 ARG n 
2 377 THR n 
2 378 VAL n 
2 379 ASP n 
2 380 PRO n 
2 381 ALA n 
2 382 ILE n 
2 383 SER n 
2 384 VAL n 
2 385 ALA n 
2 386 ALA n 
2 387 LEU n 
2 388 ASP n 
2 389 ARG n 
2 390 CYS n 
2 391 ALA n 
2 392 ARG n 
2 393 LEU n 
2 394 LEU n 
2 395 ALA n 
2 396 ASP n 
2 397 ILE n 
2 398 ALA n 
2 399 GLY n 
2 400 GLY n 
2 401 GLU n 
2 402 VAL n 
2 403 SER n 
2 404 PRO n 
2 405 THR n 
2 406 LEU n 
2 407 THR n 
2 408 ASP n 
2 409 TRP n 
2 410 ARG n 
2 411 GLY n 
2 412 ASP n 
2 413 PRO n 
2 414 PRO n 
2 415 CYS n 
2 416 ASP n 
2 417 ASP n 
2 418 TRP n 
2 419 SER n 
2 420 PRO n 
2 421 PRO n 
2 422 PRO n 
2 423 ILE n 
2 424 ARG n 
2 425 MET n 
2 426 GLY n 
2 427 VAL n 
2 428 ASP n 
2 429 VAL n 
2 430 PRO n 
2 431 ASP n 
2 432 ARG n 
2 433 ILE n 
2 434 ALA n 
2 435 GLY n 
2 436 VAL n 
2 437 ALA n 
2 438 TYR n 
2 439 PRO n 
2 440 GLN n 
2 441 GLY n 
2 442 THR n 
2 443 THR n 
2 444 ALA n 
2 445 ARG n 
2 446 ARG n 
2 447 LEU n 
2 448 ALA n 
2 449 GLN n 
2 450 ILE n 
2 451 GLY n 
2 452 ALA n 
2 453 VAL n 
2 454 VAL n 
2 455 THR n 
2 456 HIS n 
2 457 ASP n 
2 458 GLY n 
2 459 ASP n 
2 460 THR n 
2 461 LEU n 
2 462 THR n 
2 463 VAL n 
2 464 THR n 
2 465 PRO n 
2 466 PRO n 
2 467 SER n 
2 468 TRP n 
2 469 ARG n 
2 470 PRO n 
2 471 ASP n 
2 472 LEU n 
2 473 ARG n 
2 474 GLN n 
2 475 PRO n 
2 476 ALA n 
2 477 ASP n 
2 478 LEU n 
2 479 VAL n 
2 480 GLU n 
2 481 GLU n 
2 482 VAL n 
2 483 LEU n 
2 484 ARG n 
2 485 LEU n 
2 486 GLU n 
2 487 GLY n 
2 488 LEU n 
2 489 GLU n 
2 490 VAL n 
2 491 ILE n 
2 492 PRO n 
2 493 SER n 
2 494 VAL n 
2 495 LEU n 
2 496 PRO n 
2 497 PRO n 
2 498 ALA n 
2 499 PRO n 
2 500 ALA n 
2 501 GLY n 
2 502 ARG n 
2 503 GLY n 
2 504 LEU n 
2 505 THR n 
2 506 ALA n 
2 507 GLY n 
2 508 GLN n 
2 509 GLN n 
2 510 ARG n 
2 511 ARG n 
2 512 ARG n 
2 513 THR n 
2 514 ILE n 
2 515 GLY n 
2 516 ARG n 
2 517 SER n 
2 518 LEU n 
2 519 ALA n 
2 520 LEU n 
2 521 SER n 
2 522 GLY n 
2 523 TYR n 
2 524 VAL n 
2 525 GLU n 
2 526 ILE n 
2 527 LEU n 
2 528 PRO n 
2 529 THR n 
2 530 PRO n 
2 531 PHE n 
2 532 LEU n 
2 533 PRO n 
2 534 ALA n 
2 535 GLY n 
2 536 VAL n 
2 537 PHE n 
2 538 ASP n 
2 539 LEU n 
2 540 TRP n 
2 541 GLY n 
2 542 LEU n 
2 543 GLU n 
2 544 ALA n 
2 545 ASP n 
2 546 ASP n 
2 547 SER n 
2 548 ARG n 
2 549 ARG n 
2 550 MET n 
2 551 THR n 
2 552 THR n 
2 553 ARG n 
2 554 VAL n 
2 555 LEU n 
2 556 ASN n 
2 557 PRO n 
2 558 LEU n 
2 559 GLU n 
2 560 ALA n 
2 561 ASP n 
2 562 ARG n 
2 563 PRO n 
2 564 GLN n 
2 565 LEU n 
2 566 ALA n 
2 567 THR n 
2 568 THR n 
2 569 LEU n 
2 570 LEU n 
2 571 PRO n 
2 572 ALA n 
2 573 LEU n 
2 574 LEU n 
2 575 GLU n 
2 576 ALA n 
2 577 LEU n 
2 578 VAL n 
2 579 ARG n 
2 580 ASN n 
2 581 VAL n 
2 582 SER n 
2 583 ARG n 
2 584 GLY n 
2 585 LEU n 
2 586 VAL n 
2 587 ASP n 
2 588 VAL n 
2 589 ALA n 
2 590 LEU n 
2 591 PHE n 
2 592 ALA n 
2 593 ILE n 
2 594 ALA n 
2 595 GLN n 
2 596 VAL n 
2 597 VAL n 
2 598 GLN n 
2 599 PRO n 
2 600 THR n 
2 601 GLU n 
2 602 GLN n 
2 603 THR n 
2 604 ARG n 
2 605 GLY n 
2 606 VAL n 
2 607 GLY n 
2 608 LEU n 
2 609 ILE n 
2 610 PRO n 
2 611 VAL n 
2 612 ASP n 
2 613 ARG n 
2 614 ARG n 
2 615 PRO n 
2 616 THR n 
2 617 ASP n 
2 618 ASP n 
2 619 GLU n 
2 620 ILE n 
2 621 ALA n 
2 622 MET n 
2 623 LEU n 
2 624 ASP n 
2 625 ALA n 
2 626 SER n 
2 627 LEU n 
2 628 PRO n 
2 629 ARG n 
2 630 GLN n 
2 631 PRO n 
2 632 GLN n 
2 633 HIS n 
2 634 VAL n 
2 635 ALA n 
2 636 ALA n 
2 637 VAL n 
2 638 LEU n 
2 639 ALA n 
2 640 GLY n 
2 641 LEU n 
2 642 ARG n 
2 643 GLU n 
2 644 PRO n 
2 645 ARG n 
2 646 GLY n 
2 647 PRO n 
2 648 TRP n 
2 649 GLY n 
2 650 PRO n 
2 651 GLY n 
2 652 ARG n 
2 653 PRO n 
2 654 VAL n 
2 655 GLU n 
2 656 ALA n 
2 657 ALA n 
2 658 ASP n 
2 659 ALA n 
2 660 PHE n 
2 661 GLU n 
2 662 ALA n 
2 663 VAL n 
2 664 ARG n 
2 665 ILE n 
2 666 ILE n 
2 667 ALA n 
2 668 ARG n 
2 669 ALA n 
2 670 SER n 
2 671 ARG n 
2 672 VAL n 
2 673 ASP n 
2 674 VAL n 
2 675 THR n 
2 676 LEU n 
2 677 ARG n 
2 678 PRO n 
2 679 ALA n 
2 680 GLN n 
2 681 TYR n 
2 682 LEU n 
2 683 PRO n 
2 684 TRP n 
2 685 HIS n 
2 686 PRO n 
2 687 GLY n 
2 688 ARG n 
2 689 CYS n 
2 690 ALA n 
2 691 GLN n 
2 692 VAL n 
2 693 PHE n 
2 694 VAL n 
2 695 GLY n 
2 696 GLU n 
2 697 SER n 
2 698 SER n 
2 699 VAL n 
2 700 GLY n 
2 701 HIS n 
2 702 ALA n 
2 703 GLY n 
2 704 GLN n 
2 705 LEU n 
2 706 HIS n 
2 707 PRO n 
2 708 ALA n 
2 709 VAL n 
2 710 ILE n 
2 711 GLU n 
2 712 ARG n 
2 713 SER n 
2 714 GLY n 
2 715 LEU n 
2 716 PRO n 
2 717 LYS n 
2 718 GLY n 
2 719 THR n 
2 720 CYS n 
2 721 ALA n 
2 722 VAL n 
2 723 GLU n 
2 724 LEU n 
2 725 ASN n 
2 726 LEU n 
2 727 ASP n 
2 728 ALA n 
2 729 ILE n 
2 730 PRO n 
2 731 CYS n 
2 732 SER n 
2 733 ALA n 
2 734 PRO n 
2 735 LEU n 
2 736 PRO n 
2 737 ALA n 
2 738 PRO n 
2 739 ARG n 
2 740 VAL n 
2 741 SER n 
2 742 PRO n 
2 743 TYR n 
2 744 PRO n 
2 745 ALA n 
2 746 VAL n 
2 747 PHE n 
2 748 GLN n 
2 749 ASP n 
2 750 VAL n 
2 751 SER n 
2 752 LEU n 
2 753 VAL n 
2 754 VAL n 
2 755 ALA n 
2 756 ALA n 
2 757 ASP n 
2 758 ILE n 
2 759 PRO n 
2 760 ALA n 
2 761 GLN n 
2 762 ALA n 
2 763 VAL n 
2 764 ALA n 
2 765 ASP n 
2 766 ALA n 
2 767 VAL n 
2 768 ARG n 
2 769 ALA n 
2 770 GLY n 
2 771 ALA n 
2 772 GLY n 
2 773 ASP n 
2 774 LEU n 
2 775 LEU n 
2 776 GLU n 
2 777 ASP n 
2 778 ILE n 
2 779 ALA n 
2 780 LEU n 
2 781 PHE n 
2 782 ASP n 
2 783 VAL n 
2 784 PHE n 
2 785 THR n 
2 786 GLY n 
2 787 PRO n 
2 788 GLN n 
2 789 ILE n 
2 790 GLY n 
2 791 GLU n 
2 792 HIS n 
2 793 ARG n 
2 794 LYS n 
2 795 SER n 
2 796 LEU n 
2 797 THR n 
2 798 PHE n 
2 799 ALA n 
2 800 LEU n 
2 801 ARG n 
2 802 PHE n 
2 803 ARG n 
2 804 ALA n 
2 805 PRO n 
2 806 ASP n 
2 807 ARG n 
2 808 THR n 
2 809 LEU n 
2 810 THR n 
2 811 GLU n 
2 812 ASP n 
2 813 ASP n 
2 814 ALA n 
2 815 SER n 
2 816 ALA n 
2 817 ALA n 
2 818 ARG n 
2 819 ASP n 
2 820 ALA n 
2 821 ALA n 
2 822 VAL n 
2 823 GLN n 
2 824 SER n 
2 825 ALA n 
2 826 ALA n 
2 827 GLU n 
2 828 ARG n 
2 829 VAL n 
2 830 GLY n 
2 831 ALA n 
2 832 VAL n 
2 833 LEU n 
2 834 ARG n 
2 835 GLY n 
3 1   G   n 
3 2   G   n 
3 3   C   n 
3 4   C   n 
3 5   A   n 
3 6   G   n 
3 7   G   n 
3 8   U   n 
3 9   A   n 
3 10  G   n 
3 11  C   n 
3 12  U   n 
3 13  C   n 
3 14  A   n 
3 15  G   n 
3 16  U   n 
3 17  C   n 
3 18  G   n 
3 19  G   n 
3 20  U   n 
3 21  A   n 
3 22  U   n 
3 23  G   n 
3 24  A   n 
3 25  G   n 
3 26  C   n 
3 27  G   n 
3 28  U   n 
3 29  C   n 
3 30  C   n 
3 31  G   n 
3 32  C   n 
3 33  C   n 
3 34  U   n 
3 35  G   n 
3 36  A   n 
3 37  A   n 
3 38  A   n 
3 39  A   n 
3 40  G   n 
3 41  C   n 
3 42  G   n 
3 43  G   n 
3 44  A   n 
3 45  A   n 
3 46  G   n 
3 47  G   n 
3 48  U   n 
3 49  C   n 
3 50  G   n 
3 51  G   n 
3 52  C   n 
3 53  G   n 
3 54  G   n 
3 55  U   n 
3 56  U   n 
3 57  C   n 
3 58  G   n 
3 59  A   n 
3 60  U   n 
3 61  C   n 
3 62  C   n 
3 63  C   n 
3 64  G   n 
3 65  C   n 
3 66  C   n 
3 67  C   n 
3 68  C   n 
3 69  U   n 
3 70  G   n 
3 71  G   n 
3 72  C   n 
3 73  C   n 
3 74  A   n 
3 75  C   n 
3 76  C   n 
3 77  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' 1 342 ? ? 'pheS, Rv1649, MTCY06H11.14' ? 'ATCC 25618 / H37Rv' ? ? ? ? 
'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? 
2 1 sample 'Biological sequence' 1 835 ? ? 'pheT, Rv1650, MTCY06H11.15' ? 'ATCC 25618 / H37Rv' ? ? ? ? 
'Mycobacterium tuberculosis H37Rv' 83332 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? 
# 
_pdbx_entity_src_syn.entity_id              3 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       77 
_pdbx_entity_src_syn.organism_scientific    'Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       83332 
_pdbx_entity_src_syn.details                ? 
# 
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 
A1BA3 non-polymer         . 'N-(2-anilinoethyl)methanesulfonamide'                ?                               'C9 H14 N2 O2 S' 
214.285 
ACT   non-polymer         . 'ACETATE ION'                                         ?                               'C2 H3 O2 -1' 
59.044  
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 
DMS   non-polymer         . 'DIMETHYL SULFOXIDE'                                  ?                               'C2 H6 O S' 
78.133  
EPE   non-polymer         . '4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID' HEPES                           'C8 H18 N2 O4 S' 
238.305 
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  
GOL   non-polymer         . GLYCEROL                                              'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3' 
92.094  
HIS   'L-peptide linking' y HISTIDINE                                             ?                               'C6 H10 N3 O2 1' 
156.162 
HOH   non-polymer         . WATER                                                 ?                               'H2 O' 18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                            ?                               'C6 H13 N O2' 
131.173 
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 
MG    non-polymer         . 'MAGNESIUM ION'                                       ?                               'Mg 2' 24.305  
NA    non-polymer         . 'SODIUM ION'                                          ?                               'Na 1' 22.990  
PGE   non-polymer         . 'TRIETHYLENE GLYCOL'                                  ?                               'C6 H14 O4' 
150.173 
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   ALA 1   0   0   ALA ALA A . n 
A 1 2   MET 2   1   1   MET MET A . n 
A 1 3   LEU 3   2   2   LEU LEU A . n 
A 1 4   SER 4   3   3   SER SER A . n 
A 1 5   PRO 5   4   4   PRO PRO A . n 
A 1 6   GLU 6   5   5   GLU GLU A . n 
A 1 7   ALA 7   6   6   ALA ALA A . n 
A 1 8   LEU 8   7   7   LEU LEU A . n 
A 1 9   THR 9   8   8   THR THR A . n 
A 1 10  THR 10  9   9   THR THR A . n 
A 1 11  ALA 11  10  10  ALA ALA A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  ASP 13  12  12  ASP ASP A . n 
A 1 14  ALA 14  13  13  ALA ALA A . n 
A 1 15  ALA 15  14  14  ALA ALA A . n 
A 1 16  GLN 16  15  15  GLN GLN A . n 
A 1 17  GLN 17  16  16  GLN GLN A . n 
A 1 18  ALA 18  17  17  ALA ALA A . n 
A 1 19  ILE 19  18  18  ILE ILE A . n 
A 1 20  ALA 20  19  19  ALA ALA A . n 
A 1 21  LEU 21  20  20  LEU LEU A . n 
A 1 22  ALA 22  21  21  ALA ALA A . n 
A 1 23  ASP 23  22  22  ASP ASP A . n 
A 1 24  THR 24  23  23  THR THR A . n 
A 1 25  LEU 25  24  24  LEU LEU A . n 
A 1 26  ASP 26  25  25  ASP ASP A . n 
A 1 27  VAL 27  26  26  VAL VAL A . n 
A 1 28  LEU 28  27  27  LEU LEU A . n 
A 1 29  ALA 29  28  28  ALA ALA A . n 
A 1 30  ARG 30  29  29  ARG ARG A . n 
A 1 31  VAL 31  30  30  VAL VAL A . n 
A 1 32  LYS 32  31  31  LYS LYS A . n 
A 1 33  THR 33  32  32  THR THR A . n 
A 1 34  GLU 34  33  33  GLU GLU A . n 
A 1 35  HIS 35  34  34  HIS HIS A . n 
A 1 36  LEU 36  35  35  LEU LEU A . n 
A 1 37  GLY 37  36  36  GLY GLY A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  ARG 39  38  38  ARG ARG A . n 
A 1 40  SER 40  39  39  SER SER A . n 
A 1 41  PRO 41  40  40  PRO PRO A . n 
A 1 42  LEU 42  41  41  LEU LEU A . n 
A 1 43  ALA 43  42  42  ALA ALA A . n 
A 1 44  LEU 44  43  43  LEU LEU A . n 
A 1 45  ALA 45  44  44  ALA ALA A . n 
A 1 46  ARG 46  45  45  ARG ARG A . n 
A 1 47  GLN 47  46  46  GLN GLN A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LEU 49  48  48  LEU LEU A . n 
A 1 50  ALA 50  49  49  ALA ALA A . n 
A 1 51  VAL 51  50  50  VAL VAL A . n 
A 1 52  LEU 52  51  51  LEU LEU A . n 
A 1 53  PRO 53  52  52  PRO PRO A . n 
A 1 54  LYS 54  53  53  LYS LYS A . n 
A 1 55  GLU 55  54  54  GLU GLU A . n 
A 1 56  GLN 56  55  55  GLN GLN A . n 
A 1 57  ARG 57  56  56  ARG ARG A . n 
A 1 58  ALA 58  57  57  ALA ALA A . n 
A 1 59  GLU 59  58  58  GLU GLU A . n 
A 1 60  ALA 60  59  59  ALA ALA A . n 
A 1 61  GLY 61  60  60  GLY GLY A . n 
A 1 62  LYS 62  61  61  LYS LYS A . n 
A 1 63  ARG 63  62  62  ARG ARG A . n 
A 1 64  VAL 64  63  63  VAL VAL A . n 
A 1 65  ASN 65  64  64  ASN ASN A . n 
A 1 66  ALA 66  65  65  ALA ALA A . n 
A 1 67  ALA 67  66  66  ALA ALA A . n 
A 1 68  ARG 68  67  67  ARG ALA A . n 
A 1 69  ASN 69  68  68  ASN ASN A . n 
A 1 70  ALA 70  69  69  ALA ALA A . n 
A 1 71  ALA 71  70  70  ALA ALA A . n 
A 1 72  GLN 72  71  71  GLN GLN A . n 
A 1 73  ARG 73  72  72  ARG ARG A . n 
A 1 74  SER 74  73  73  SER SER A . n 
A 1 75  TYR 75  74  74  TYR TYR A . n 
A 1 76  ASP 76  75  75  ASP ASP A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  ARG 78  77  77  ARG ARG A . n 
A 1 79  LEU 79  78  78  LEU LEU A . n 
A 1 80  ALA 80  79  79  ALA ALA A . n 
A 1 81  THR 81  80  80  THR THR A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  ALA 84  83  83  ALA ALA A . n 
A 1 85  GLU 85  84  84  GLU GLU A . n 
A 1 86  ARG 86  85  85  ARG ARG A . n 
A 1 87  ASP 87  86  86  ASP ASP A . n 
A 1 88  ALA 88  87  87  ALA ALA A . n 
A 1 89  ALA 89  88  88  ALA ALA A . n 
A 1 90  VAL 90  89  89  VAL VAL A . n 
A 1 91  LEU 91  90  90  LEU LEU A . n 
A 1 92  VAL 92  91  91  VAL VAL A . n 
A 1 93  ALA 93  92  92  ALA ALA A . n 
A 1 94  GLU 94  93  93  GLU GLU A . n 
A 1 95  GLY 95  94  94  GLY GLY A . n 
A 1 96  ILE 96  95  95  ILE ILE A . n 
A 1 97  ASP 97  96  96  ASP ASP A . n 
A 1 98  VAL 98  97  97  VAL VAL A . n 
A 1 99  THR 99  98  98  THR THR A . n 
A 1 100 LEU 100 99  99  LEU LEU A . n 
A 1 101 PRO 101 100 100 PRO PRO A . n 
A 1 102 SER 102 101 101 SER SER A . n 
A 1 103 THR 103 102 102 THR THR A . n 
A 1 104 ARG 104 103 103 ARG ARG A . n 
A 1 105 VAL 105 104 104 VAL VAL A . n 
A 1 106 PRO 106 105 105 PRO PRO A . n 
A 1 107 ALA 107 106 106 ALA ALA A . n 
A 1 108 GLY 108 107 107 GLY GLY A . n 
A 1 109 ALA 109 108 108 ALA ALA A . n 
A 1 110 ARG 110 109 109 ARG ARG A . n 
A 1 111 HIS 111 110 110 HIS HIS A . n 
A 1 112 PRO 112 111 111 PRO PRO A . n 
A 1 113 ILE 113 112 112 ILE ILE A . n 
A 1 114 ILE 114 113 113 ILE ILE A . n 
A 1 115 MET 115 114 114 MET MET A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 ALA 117 116 116 ALA ALA A . n 
A 1 118 GLU 118 117 117 GLU GLU A . n 
A 1 119 HIS 119 118 118 HIS HIS A . n 
A 1 120 VAL 120 119 119 VAL VAL A . n 
A 1 121 ALA 121 120 120 ALA ALA A . n 
A 1 122 ASP 122 121 121 ASP ASP A . n 
A 1 123 THR 123 122 122 THR THR A . n 
A 1 124 PHE 124 123 123 PHE PHE A . n 
A 1 125 ILE 125 124 124 ILE ILE A . n 
A 1 126 ALA 126 125 125 ALA ALA A . n 
A 1 127 MET 127 126 126 MET MET A . n 
A 1 128 GLY 128 127 127 GLY GLY A . n 
A 1 129 TRP 129 128 128 TRP TRP A . n 
A 1 130 GLU 130 129 129 GLU GLU A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 GLU 133 132 132 GLU GLU A . n 
A 1 134 GLY 134 133 133 GLY GLY A . n 
A 1 135 PRO 135 134 134 PRO PRO A . n 
A 1 136 GLU 136 135 135 GLU GLU A . n 
A 1 137 VAL 137 136 136 VAL VAL A . n 
A 1 138 GLU 138 137 137 GLU GLU A . n 
A 1 139 THR 139 138 138 THR THR A . n 
A 1 140 GLU 140 139 139 GLU GLU A . n 
A 1 141 GLN 141 140 140 GLN GLN A . n 
A 1 142 PHE 142 141 141 PHE PHE A . n 
A 1 143 ASN 143 142 142 ASN ASN A . n 
A 1 144 PHE 144 143 143 PHE PHE A . n 
A 1 145 ASP 145 144 144 ASP ASP A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 LEU 147 146 146 LEU LEU A . n 
A 1 148 ASN 148 147 147 ASN ASN A . n 
A 1 149 PHE 149 148 148 PHE PHE A . n 
A 1 150 PRO 150 149 149 PRO PRO A . n 
A 1 151 ALA 151 150 150 ALA ALA A . n 
A 1 152 ASP 152 151 151 ASP ASP A . n 
A 1 153 HIS 153 152 152 HIS HIS A . n 
A 1 154 PRO 154 153 153 PRO PRO A . n 
A 1 155 ALA 155 154 154 ALA ALA A . n 
A 1 156 ARG 156 155 155 ARG ARG A . n 
A 1 157 GLY 157 156 156 GLY GLY A . n 
A 1 158 GLU 158 157 157 GLU ALA A . n 
A 1 159 GLN 159 158 158 GLN GLN A . n 
A 1 160 ASP 160 159 159 ASP ASP A . n 
A 1 161 THR 161 160 160 THR THR A . n 
A 1 162 PHE 162 161 161 PHE PHE A . n 
A 1 163 TYR 163 162 162 TYR TYR A . n 
A 1 164 ILE 164 163 163 ILE ILE A . n 
A 1 165 ALA 165 164 164 ALA ALA A . n 
A 1 166 PRO 166 165 165 PRO PRO A . n 
A 1 167 GLU 167 166 166 GLU GLU A . n 
A 1 168 ASP 168 167 167 ASP ASP A . n 
A 1 169 SER 169 168 168 SER SER A . n 
A 1 170 ARG 170 169 169 ARG ARG A . n 
A 1 171 GLN 171 170 170 GLN GLN A . n 
A 1 172 LEU 172 171 171 LEU LEU A . n 
A 1 173 LEU 173 172 172 LEU LEU A . n 
A 1 174 ARG 174 173 173 ARG ARG A . n 
A 1 175 THR 175 174 174 THR THR A . n 
A 1 176 HIS 176 175 175 HIS HIS A . n 
A 1 177 THR 177 176 176 THR THR A . n 
A 1 178 SER 178 177 177 SER SER A . n 
A 1 179 PRO 179 178 178 PRO PRO A . n 
A 1 180 VAL 180 179 179 VAL VAL A . n 
A 1 181 GLN 181 180 180 GLN GLN A . n 
A 1 182 ILE 182 181 181 ILE ILE A . n 
A 1 183 ARG 183 182 182 ARG ARG A . n 
A 1 184 THR 184 183 183 THR THR A . n 
A 1 185 LEU 185 184 184 LEU LEU A . n 
A 1 186 LEU 186 185 185 LEU LEU A . n 
A 1 187 ALA 187 186 186 ALA ALA A . n 
A 1 188 ARG 188 187 187 ARG ARG A . n 
A 1 189 GLU 189 188 188 GLU GLU A . n 
A 1 190 LEU 190 189 189 LEU LEU A . n 
A 1 191 PRO 191 190 190 PRO PRO A . n 
A 1 192 VAL 192 191 191 VAL VAL A . n 
A 1 193 TYR 193 192 192 TYR TYR A . n 
A 1 194 ILE 194 193 193 ILE ILE A . n 
A 1 195 ILE 195 194 194 ILE ILE A . n 
A 1 196 SER 196 195 195 SER SER A . n 
A 1 197 ILE 197 196 196 ILE ILE A . n 
A 1 198 GLY 198 197 197 GLY GLY A . n 
A 1 199 ARG 199 198 198 ARG ARG A . n 
A 1 200 THR 200 199 199 THR THR A . n 
A 1 201 PHE 201 200 200 PHE PHE A . n 
A 1 202 ARG 202 201 201 ARG ARG A . n 
A 1 203 THR 203 202 202 THR THR A . n 
A 1 204 ASP 204 203 203 ASP ASP A . n 
A 1 205 GLU 205 204 204 GLU GLU A . n 
A 1 206 LEU 206 205 205 LEU LEU A . n 
A 1 207 ASP 207 206 206 ASP ASP A . n 
A 1 208 ALA 208 207 207 ALA ALA A . n 
A 1 209 THR 209 208 208 THR THR A . n 
A 1 210 HIS 210 209 209 HIS HIS A . n 
A 1 211 THR 211 210 210 THR THR A . n 
A 1 212 PRO 212 211 211 PRO PRO A . n 
A 1 213 ILE 213 212 212 ILE ILE A . n 
A 1 214 PHE 214 213 213 PHE PHE A . n 
A 1 215 HIS 215 214 214 HIS HIS A . n 
A 1 216 GLN 216 215 215 GLN GLN A . n 
A 1 217 VAL 217 216 216 VAL VAL A . n 
A 1 218 GLU 218 217 217 GLU GLU A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 LEU 220 219 219 LEU LEU A . n 
A 1 221 ALA 221 220 220 ALA ALA A . n 
A 1 222 VAL 222 221 221 VAL VAL A . n 
A 1 223 ASP 223 222 222 ASP ASP A . n 
A 1 224 ARG 224 223 223 ARG ARG A . n 
A 1 225 GLY 225 224 224 GLY GLY A . n 
A 1 226 LEU 226 225 225 LEU LEU A . n 
A 1 227 SER 227 226 226 SER SER A . n 
A 1 228 MET 228 227 227 MET MET A . n 
A 1 229 ALA 229 228 228 ALA ALA A . n 
A 1 230 HIS 230 229 229 HIS HIS A . n 
A 1 231 LEU 231 230 230 LEU LEU A . n 
A 1 232 ARG 232 231 231 ARG ARG A . n 
A 1 233 GLY 233 232 232 GLY GLY A . n 
A 1 234 THR 234 233 233 THR THR A . n 
A 1 235 LEU 235 234 234 LEU LEU A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 ALA 237 236 236 ALA ALA A . n 
A 1 238 PHE 238 237 237 PHE PHE A . n 
A 1 239 ALA 239 238 238 ALA ALA A . n 
A 1 240 ARG 240 239 239 ARG ARG A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 GLU 242 241 241 GLU GLU A . n 
A 1 243 PHE 243 242 242 PHE PHE A . n 
A 1 244 GLY 244 243 243 GLY GLY A . n 
A 1 245 PRO 245 244 244 PRO PRO A . n 
A 1 246 SER 246 245 245 SER SER A . n 
A 1 247 ALA 247 246 246 ALA ALA A . n 
A 1 248 ARG 248 247 247 ARG ARG A . n 
A 1 249 THR 249 248 248 THR THR A . n 
A 1 250 ARG 250 249 249 ARG ARG A . n 
A 1 251 ILE 251 250 250 ILE ILE A . n 
A 1 252 ARG 252 251 251 ARG ARG A . n 
A 1 253 PRO 253 252 252 PRO PRO A . n 
A 1 254 HIS 254 253 253 HIS HIS A . n 
A 1 255 PHE 255 254 254 PHE PHE A . n 
A 1 256 PHE 256 255 255 PHE PHE A . n 
A 1 257 PRO 257 256 256 PRO PRO A . n 
A 1 258 PHE 258 257 257 PHE PHE A . n 
A 1 259 THR 259 258 258 THR THR A . n 
A 1 260 GLU 260 259 259 GLU GLU A . n 
A 1 261 PRO 261 260 260 PRO PRO A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 ALA 263 262 262 ALA ALA A . n 
A 1 264 GLU 264 263 263 GLU GLU A . n 
A 1 265 VAL 265 264 264 VAL VAL A . n 
A 1 266 ASP 266 265 265 ASP ASP A . n 
A 1 267 VAL 267 266 266 VAL VAL A . n 
A 1 268 TRP 268 267 267 TRP TRP A . n 
A 1 269 PHE 269 268 268 PHE PHE A . n 
A 1 270 ALA 270 269 269 ALA ALA A . n 
A 1 271 ASN 271 270 270 ASN ASN A . n 
A 1 272 LYS 272 271 271 LYS LYS A . n 
A 1 273 ILE 273 272 272 ILE ILE A . n 
A 1 274 GLY 274 273 273 GLY GLY A . n 
A 1 275 GLY 275 274 274 GLY GLY A . n 
A 1 276 ALA 276 275 275 ALA ALA A . n 
A 1 277 ALA 277 276 276 ALA ALA A . n 
A 1 278 TRP 278 277 277 TRP TRP A . n 
A 1 279 VAL 279 278 278 VAL VAL A . n 
A 1 280 GLU 280 279 279 GLU GLU A . n 
A 1 281 TRP 281 280 280 TRP TRP A . n 
A 1 282 GLY 282 281 281 GLY GLY A . n 
A 1 283 GLY 283 282 282 GLY GLY A . n 
A 1 284 CYS 284 283 283 CYS CYS A . n 
A 1 285 GLY 285 284 284 GLY GLY A . n 
A 1 286 MET 286 285 285 MET MET A . n 
A 1 287 VAL 287 286 286 VAL VAL A . n 
A 1 288 HIS 288 287 287 HIS HIS A . n 
A 1 289 PRO 289 288 288 PRO PRO A . n 
A 1 290 ASN 290 289 289 ASN ASN A . n 
A 1 291 VAL 291 290 290 VAL VAL A . n 
A 1 292 LEU 292 291 291 LEU LEU A . n 
A 1 293 ARG 293 292 292 ARG ARG A . n 
A 1 294 ALA 294 293 293 ALA ALA A . n 
A 1 295 THR 295 294 294 THR THR A . n 
A 1 296 GLY 296 295 295 GLY GLY A . n 
A 1 297 ILE 297 296 296 ILE ILE A . n 
A 1 298 ASP 298 297 297 ASP ASP A . n 
A 1 299 PRO 299 298 298 PRO PRO A . n 
A 1 300 ASP 300 299 299 ASP ASP A . n 
A 1 301 LEU 301 300 300 LEU LEU A . n 
A 1 302 TYR 302 301 301 TYR TYR A . n 
A 1 303 SER 303 302 302 SER SER A . n 
A 1 304 GLY 304 303 303 GLY GLY A . n 
A 1 305 PHE 305 304 304 PHE PHE A . n 
A 1 306 ALA 306 305 305 ALA ALA A . n 
A 1 307 PHE 307 306 306 PHE PHE A . n 
A 1 308 GLY 308 307 307 GLY GLY A . n 
A 1 309 MET 309 308 308 MET MET A . n 
A 1 310 GLY 310 309 309 GLY GLY A . n 
A 1 311 LEU 311 310 310 LEU LEU A . n 
A 1 312 GLU 312 311 311 GLU GLU A . n 
A 1 313 ARG 313 312 312 ARG ARG A . n 
A 1 314 THR 314 313 313 THR THR A . n 
A 1 315 LEU 315 314 314 LEU LEU A . n 
A 1 316 GLN 316 315 315 GLN GLN A . n 
A 1 317 PHE 317 316 316 PHE PHE A . n 
A 1 318 ARG 318 317 317 ARG ARG A . n 
A 1 319 ASN 319 318 318 ASN ASN A . n 
A 1 320 GLY 320 319 319 GLY GLY A . n 
A 1 321 ILE 321 320 320 ILE ILE A . n 
A 1 322 PRO 322 321 321 PRO PRO A . n 
A 1 323 ASP 323 322 322 ASP ASP A . n 
A 1 324 MET 324 323 323 MET MET A . n 
A 1 325 ARG 325 324 324 ARG ARG A . n 
A 1 326 ASP 326 325 325 ASP ASP A . n 
A 1 327 MET 327 326 326 MET MET A . n 
A 1 328 VAL 328 327 327 VAL VAL A . n 
A 1 329 GLU 329 328 328 GLU GLU A . n 
A 1 330 GLY 330 329 329 GLY GLY A . n 
A 1 331 ASP 331 330 330 ASP ASP A . n 
A 1 332 VAL 332 331 331 VAL VAL A . n 
A 1 333 ARG 333 332 332 ARG ARG A . n 
A 1 334 PHE 334 333 333 PHE PHE A . n 
A 1 335 SER 335 334 334 SER SER A . n 
A 1 336 LEU 336 335 335 LEU LEU A . n 
A 1 337 PRO 337 336 336 PRO PRO A . n 
A 1 338 PHE 338 337 337 PHE PHE A . n 
A 1 339 GLY 339 338 338 GLY GLY A . n 
A 1 340 VAL 340 339 339 VAL VAL A . n 
A 1 341 GLY 341 340 340 GLY GLY A . n 
A 1 342 ALA 342 341 341 ALA ALA A . n 
B 2 1   GLN 1   -3  ?   ?   ?   B . n 
B 2 2   SER 2   -2  -2  SER ALA B . n 
B 2 3   ASN 3   -1  -1  ASN ASN B . n 
B 2 4   ALA 4   0   0   ALA ALA B . n 
B 2 5   MET 5   1   1   MET MET B . n 
B 2 6   ARG 6   2   2   ARG ARG B . n 
B 2 7   LEU 7   3   3   LEU LEU B . n 
B 2 8   PRO 8   4   4   PRO PRO B . n 
B 2 9   TYR 9   5   5   TYR TYR B . n 
B 2 10  SER 10  6   6   SER SER B . n 
B 2 11  TRP 11  7   7   TRP TRP B . n 
B 2 12  LEU 12  8   8   LEU LEU B . n 
B 2 13  ARG 13  9   9   ARG ARG B . n 
B 2 14  GLU 14  10  10  GLU GLU B . n 
B 2 15  VAL 15  11  11  VAL VAL B . n 
B 2 16  VAL 16  12  12  VAL VAL B . n 
B 2 17  ALA 17  13  13  ALA ALA B . n 
B 2 18  VAL 18  14  14  VAL VAL B . n 
B 2 19  GLY 19  15  15  GLY GLY B . n 
B 2 20  ALA 20  16  16  ALA ALA B . n 
B 2 21  SER 21  17  17  SER SER B . n 
B 2 22  GLY 22  18  18  GLY GLY B . n 
B 2 23  TRP 23  19  19  TRP TRP B . n 
B 2 24  ASP 24  20  20  ASP ASP B . n 
B 2 25  VAL 25  21  21  VAL VAL B . n 
B 2 26  THR 26  22  22  THR THR B . n 
B 2 27  PRO 27  23  23  PRO PRO B . n 
B 2 28  GLY 28  24  24  GLY GLY B . n 
B 2 29  GLU 29  25  25  GLU GLU B . n 
B 2 30  LEU 30  26  26  LEU LEU B . n 
B 2 31  GLU 31  27  27  GLU GLU B . n 
B 2 32  GLN 32  28  28  GLN GLN B . n 
B 2 33  THR 33  29  29  THR THR B . n 
B 2 34  LEU 34  30  30  LEU LEU B . n 
B 2 35  LEU 35  31  31  LEU LEU B . n 
B 2 36  ARG 36  32  32  ARG ARG B . n 
B 2 37  ILE 37  33  33  ILE ILE B . n 
B 2 38  GLY 38  34  34  GLY GLY B . n 
B 2 39  HIS 39  35  35  HIS HIS B . n 
B 2 40  GLU 40  36  36  GLU GLU B . n 
B 2 41  VAL 41  37  37  VAL VAL B . n 
B 2 42  GLU 42  38  38  GLU GLU B . n 
B 2 43  GLU 43  39  39  GLU GLU B . n 
B 2 44  VAL 44  40  40  VAL VAL B . n 
B 2 45  ILE 45  41  41  ILE ILE B . n 
B 2 46  PRO 46  42  42  PRO PRO B . n 
B 2 47  LEU 47  43  43  LEU LEU B . n 
B 2 48  GLY 48  44  44  GLY GLY B . n 
B 2 49  PRO 49  45  45  PRO PRO B . n 
B 2 50  VAL 50  46  46  VAL VAL B . n 
B 2 51  ASP 51  47  47  ASP ASP B . n 
B 2 52  GLY 52  48  48  GLY GLY B . n 
B 2 53  PRO 53  49  49  PRO PRO B . n 
B 2 54  VAL 54  50  50  VAL VAL B . n 
B 2 55  THR 55  51  51  THR THR B . n 
B 2 56  VAL 56  52  52  VAL VAL B . n 
B 2 57  GLY 57  53  53  GLY GLY B . n 
B 2 58  ARG 58  54  54  ARG ARG B . n 
B 2 59  VAL 59  55  55  VAL VAL B . n 
B 2 60  ALA 60  56  56  ALA ALA B . n 
B 2 61  ASP 61  57  57  ASP ASP B . n 
B 2 62  ILE 62  58  58  ILE ILE B . n 
B 2 63  GLU 63  59  59  GLU GLU B . n 
B 2 64  GLU 64  60  60  GLU GLU B . n 
B 2 65  LEU 65  61  61  LEU LEU B . n 
B 2 66  THR 66  62  62  THR THR B . n 
B 2 67  GLY 67  63  63  GLY GLY B . n 
B 2 68  TYR 68  64  64  TYR TYR B . n 
B 2 69  LYS 69  65  65  LYS LYS B . n 
B 2 70  LYS 70  66  66  LYS LYS B . n 
B 2 71  PRO 71  67  67  PRO PRO B . n 
B 2 72  ILE 72  68  68  ILE ILE B . n 
B 2 73  ARG 73  69  69  ARG ARG B . n 
B 2 74  ALA 74  70  70  ALA ALA B . n 
B 2 75  CYS 75  71  71  CYS CYS B . n 
B 2 76  ALA 76  72  72  ALA ALA B . n 
B 2 77  VAL 77  73  73  VAL VAL B . n 
B 2 78  ASP 78  74  74  ASP ASP B . n 
B 2 79  ILE 79  75  75  ILE ILE B . n 
B 2 80  GLY 80  76  76  GLY GLY B . n 
B 2 81  ASP 81  77  77  ASP ASP B . n 
B 2 82  ARG 82  78  78  ARG ARG B . n 
B 2 83  GLN 83  79  79  GLN GLN B . n 
B 2 84  TYR 84  80  80  TYR TYR B . n 
B 2 85  ARG 85  81  81  ARG ARG B . n 
B 2 86  GLU 86  82  82  GLU GLU B . n 
B 2 87  ILE 87  83  83  ILE ILE B . n 
B 2 88  ILE 88  84  84  ILE ILE B . n 
B 2 89  CYS 89  85  85  CYS CYS B . n 
B 2 90  GLY 90  86  86  GLY GLY B . n 
B 2 91  ALA 91  87  87  ALA ALA B . n 
B 2 92  THR 92  88  88  THR THR B . n 
B 2 93  ASN 93  89  89  ASN ASN B . n 
B 2 94  PHE 94  90  90  PHE PHE B . n 
B 2 95  ALA 95  91  91  ALA ALA B . n 
B 2 96  VAL 96  92  92  VAL VAL B . n 
B 2 97  GLY 97  93  93  GLY GLY B . n 
B 2 98  ASP 98  94  94  ASP ASP B . n 
B 2 99  LEU 99  95  95  LEU LEU B . n 
B 2 100 VAL 100 96  96  VAL VAL B . n 
B 2 101 VAL 101 97  97  VAL VAL B . n 
B 2 102 VAL 102 98  98  VAL VAL B . n 
B 2 103 ALA 103 99  99  ALA ALA B . n 
B 2 104 LEU 104 100 100 LEU LEU B . n 
B 2 105 PRO 105 101 101 PRO PRO B . n 
B 2 106 GLY 106 102 102 GLY GLY B . n 
B 2 107 ALA 107 103 103 ALA ALA B . n 
B 2 108 THR 108 104 104 THR THR B . n 
B 2 109 LEU 109 105 105 LEU LEU B . n 
B 2 110 PRO 110 106 106 PRO PRO B . n 
B 2 111 GLY 111 107 107 GLY GLY B . n 
B 2 112 GLY 112 108 108 GLY GLY B . n 
B 2 113 PHE 113 109 109 PHE PHE B . n 
B 2 114 THR 114 110 110 THR THR B . n 
B 2 115 ILE 115 111 111 ILE ILE B . n 
B 2 116 SER 116 112 112 SER SER B . n 
B 2 117 ALA 117 113 113 ALA ALA B . n 
B 2 118 ARG 118 114 114 ARG ARG B . n 
B 2 119 LYS 119 115 115 LYS LYS B . n 
B 2 120 ALA 120 116 116 ALA ALA B . n 
B 2 121 TYR 121 117 117 TYR TYR B . n 
B 2 122 GLY 122 118 118 GLY GLY B . n 
B 2 123 ARG 123 119 119 ARG ARG B . n 
B 2 124 ASN 124 120 120 ASN ASN B . n 
B 2 125 SER 125 121 121 SER SER B . n 
B 2 126 ASP 126 122 122 ASP ASP B . n 
B 2 127 GLY 127 123 123 GLY GLY B . n 
B 2 128 MET 128 124 124 MET MET B . n 
B 2 129 ILE 129 125 125 ILE ILE B . n 
B 2 130 CYS 130 126 126 CYS CYS B . n 
B 2 131 SER 131 127 127 SER SER B . n 
B 2 132 ALA 132 128 128 ALA ALA B . n 
B 2 133 ALA 133 129 129 ALA ALA B . n 
B 2 134 GLU 134 130 130 GLU GLU B . n 
B 2 135 LEU 135 131 131 LEU LEU B . n 
B 2 136 ASN 136 132 132 ASN ASN B . n 
B 2 137 LEU 137 133 133 LEU LEU B . n 
B 2 138 GLY 138 134 134 GLY GLY B . n 
B 2 139 ALA 139 135 135 ALA ALA B . n 
B 2 140 ASP 140 136 136 ASP ASP B . n 
B 2 141 HIS 141 137 137 HIS HIS B . n 
B 2 142 SER 142 138 138 SER SER B . n 
B 2 143 GLY 143 139 139 GLY GLY B . n 
B 2 144 ILE 144 140 140 ILE ILE B . n 
B 2 145 LEU 145 141 141 LEU LEU B . n 
B 2 146 VAL 146 142 142 VAL VAL B . n 
B 2 147 LEU 147 143 143 LEU LEU B . n 
B 2 148 PRO 148 144 144 PRO PRO B . n 
B 2 149 PRO 149 145 145 PRO PRO B . n 
B 2 150 GLY 150 146 146 GLY GLY B . n 
B 2 151 ALA 151 147 147 ALA ALA B . n 
B 2 152 ALA 152 148 148 ALA ALA B . n 
B 2 153 GLU 153 149 149 GLU GLU B . n 
B 2 154 PRO 154 150 150 PRO PRO B . n 
B 2 155 GLY 155 151 151 GLY GLY B . n 
B 2 156 ALA 156 152 152 ALA ALA B . n 
B 2 157 ASP 157 153 153 ASP ASP B . n 
B 2 158 GLY 158 154 154 GLY GLY B . n 
B 2 159 ALA 159 155 155 ALA ALA B . n 
B 2 160 GLY 160 156 156 GLY GLY B . n 
B 2 161 VAL 161 157 157 VAL VAL B . n 
B 2 162 LEU 162 158 158 LEU LEU B . n 
B 2 163 GLY 163 159 159 GLY GLY B . n 
B 2 164 LEU 164 160 160 LEU LEU B . n 
B 2 165 ASP 165 161 161 ASP ASP B . n 
B 2 166 ASP 166 162 162 ASP ASP B . n 
B 2 167 VAL 167 163 163 VAL VAL B . n 
B 2 168 VAL 168 164 164 VAL VAL B . n 
B 2 169 PHE 169 165 165 PHE PHE B . n 
B 2 170 HIS 170 166 166 HIS HIS B . n 
B 2 171 LEU 171 167 167 LEU LEU B . n 
B 2 172 ALA 172 168 168 ALA ALA B . n 
B 2 173 ILE 173 169 169 ILE ILE B . n 
B 2 174 THR 174 170 170 THR THR B . n 
B 2 175 PRO 175 171 171 PRO PRO B . n 
B 2 176 ASP 176 172 172 ASP ASP B . n 
B 2 177 ARG 177 173 173 ARG ARG B . n 
B 2 178 GLY 178 174 174 GLY GLY B . n 
B 2 179 TYR 179 175 175 TYR TYR B . n 
B 2 180 CYS 180 176 176 CYS CYS B . n 
B 2 181 MET 181 177 177 MET MET B . n 
B 2 182 SER 182 178 178 SER SER B . n 
B 2 183 VAL 183 179 179 VAL VAL B . n 
B 2 184 ARG 184 180 180 ARG ARG B . n 
B 2 185 GLY 185 181 181 GLY GLY B . n 
B 2 186 LEU 186 182 182 LEU LEU B . n 
B 2 187 ALA 187 183 183 ALA ALA B . n 
B 2 188 ARG 188 184 184 ARG ARG B . n 
B 2 189 GLU 189 185 185 GLU GLU B . n 
B 2 190 LEU 190 186 186 LEU LEU B . n 
B 2 191 ALA 191 187 187 ALA ALA B . n 
B 2 192 CYS 192 188 188 CYS CYS B . n 
B 2 193 ALA 193 189 189 ALA ALA B . n 
B 2 194 TYR 194 190 190 TYR TYR B . n 
B 2 195 ASP 195 191 191 ASP ASP B . n 
B 2 196 LEU 196 192 192 LEU LEU B . n 
B 2 197 ASP 197 193 193 ASP ASP B . n 
B 2 198 PHE 198 194 194 PHE PHE B . n 
B 2 199 VAL 199 195 195 VAL VAL B . n 
B 2 200 ASP 200 196 196 ASP ASP B . n 
B 2 201 PRO 201 197 197 PRO PRO B . n 
B 2 202 ALA 202 198 198 ALA ALA B . n 
B 2 203 SER 203 199 199 SER SER B . n 
B 2 204 ASN 204 200 200 ASN ASN B . n 
B 2 205 SER 205 201 201 SER SER B . n 
B 2 206 ARG 206 202 202 ARG ARG B . n 
B 2 207 VAL 207 203 203 VAL VAL B . n 
B 2 208 PRO 208 204 204 PRO PRO B . n 
B 2 209 PRO 209 205 205 PRO PRO B . n 
B 2 210 LEU 210 206 206 LEU LEU B . n 
B 2 211 PRO 211 207 207 PRO PRO B . n 
B 2 212 ILE 212 208 208 ILE ILE B . n 
B 2 213 GLU 213 209 209 GLU GLU B . n 
B 2 214 GLY 214 210 210 GLY GLY B . n 
B 2 215 PRO 215 211 211 PRO PRO B . n 
B 2 216 ALA 216 212 212 ALA ALA B . n 
B 2 217 TRP 217 213 213 TRP TRP B . n 
B 2 218 PRO 218 214 214 PRO PRO B . n 
B 2 219 LEU 219 215 215 LEU LEU B . n 
B 2 220 THR 220 216 216 THR THR B . n 
B 2 221 VAL 221 217 217 VAL VAL B . n 
B 2 222 GLN 222 218 218 GLN GLN B . n 
B 2 223 PRO 223 219 219 PRO PRO B . n 
B 2 224 GLU 224 220 220 GLU GLU B . n 
B 2 225 THR 225 221 221 THR THR B . n 
B 2 226 GLY 226 222 222 GLY GLY B . n 
B 2 227 VAL 227 223 223 VAL VAL B . n 
B 2 228 ARG 228 224 224 ARG ARG B . n 
B 2 229 ARG 229 225 225 ARG ARG B . n 
B 2 230 PHE 230 226 226 PHE PHE B . n 
B 2 231 ALA 231 227 227 ALA ALA B . n 
B 2 232 LEU 232 228 228 LEU LEU B . n 
B 2 233 ARG 233 229 229 ARG ARG B . n 
B 2 234 PRO 234 230 230 PRO PRO B . n 
B 2 235 VAL 235 231 231 VAL VAL B . n 
B 2 236 ILE 236 232 232 ILE ILE B . n 
B 2 237 GLY 237 233 233 GLY GLY B . n 
B 2 238 ILE 238 234 234 ILE ILE B . n 
B 2 239 ASP 239 235 235 ASP ASP B . n 
B 2 240 PRO 240 236 236 PRO PRO B . n 
B 2 241 ALA 241 237 237 ALA ALA B . n 
B 2 242 ALA 242 238 238 ALA ALA B . n 
B 2 243 VAL 243 239 239 VAL VAL B . n 
B 2 244 SER 244 240 240 SER SER B . n 
B 2 245 PRO 245 241 241 PRO PRO B . n 
B 2 246 TRP 246 242 242 TRP TRP B . n 
B 2 247 TRP 247 243 243 TRP TRP B . n 
B 2 248 LEU 248 244 244 LEU LEU B . n 
B 2 249 GLN 249 245 245 GLN GLN B . n 
B 2 250 ARG 250 246 246 ARG ARG B . n 
B 2 251 ARG 251 247 247 ARG ARG B . n 
B 2 252 LEU 252 248 248 LEU LEU B . n 
B 2 253 LEU 253 249 249 LEU LEU B . n 
B 2 254 LEU 254 250 250 LEU LEU B . n 
B 2 255 CYS 255 251 251 CYS CYS B . n 
B 2 256 GLY 256 252 252 GLY GLY B . n 
B 2 257 ILE 257 253 253 ILE ILE B . n 
B 2 258 ARG 258 254 254 ARG ARG B . n 
B 2 259 ALA 259 255 255 ALA ALA B . n 
B 2 260 THR 260 256 256 THR THR B . n 
B 2 261 CYS 261 257 257 CYS CYS B . n 
B 2 262 PRO 262 258 258 PRO PRO B . n 
B 2 263 ALA 263 259 259 ALA ALA B . n 
B 2 264 VAL 264 260 260 VAL VAL B . n 
B 2 265 ASP 265 261 261 ASP ASP B . n 
B 2 266 VAL 266 262 262 VAL VAL B . n 
B 2 267 THR 267 263 263 THR THR B . n 
B 2 268 ASN 268 264 264 ASN ASN B . n 
B 2 269 TYR 269 265 265 TYR TYR B . n 
B 2 270 VAL 270 266 266 VAL VAL B . n 
B 2 271 MET 271 267 267 MET MET B . n 
B 2 272 LEU 272 268 268 LEU LEU B . n 
B 2 273 GLU 273 269 269 GLU GLU B . n 
B 2 274 LEU 274 270 270 LEU LEU B . n 
B 2 275 GLY 275 271 271 GLY GLY B . n 
B 2 276 HIS 276 272 272 HIS HIS B . n 
B 2 277 PRO 277 273 273 PRO PRO B . n 
B 2 278 MET 278 274 274 MET MET B . n 
B 2 279 HIS 279 275 275 HIS HIS B . n 
B 2 280 ALA 280 276 276 ALA ALA B . n 
B 2 281 HIS 281 277 277 HIS HIS B . n 
B 2 282 ASP 282 278 278 ASP ASP B . n 
B 2 283 ARG 283 279 279 ARG ARG B . n 
B 2 284 ASN 284 280 280 ASN ASN B . n 
B 2 285 ARG 285 281 281 ARG ARG B . n 
B 2 286 ILE 286 282 282 ILE ILE B . n 
B 2 287 SER 287 283 283 SER SER B . n 
B 2 288 GLY 288 284 284 GLY GLY B . n 
B 2 289 THR 289 285 285 THR THR B . n 
B 2 290 LEU 290 286 286 LEU LEU B . n 
B 2 291 GLY 291 287 287 GLY GLY B . n 
B 2 292 VAL 292 288 288 VAL VAL B . n 
B 2 293 ARG 293 289 289 ARG ARG B . n 
B 2 294 PHE 294 290 290 PHE PHE B . n 
B 2 295 ALA 295 291 291 ALA ALA B . n 
B 2 296 ARG 296 292 292 ARG ARG B . n 
B 2 297 SER 297 293 293 SER SER B . n 
B 2 298 GLY 298 294 294 GLY GLY B . n 
B 2 299 GLU 299 295 295 GLU GLU B . n 
B 2 300 THR 300 296 296 THR THR B . n 
B 2 301 ALA 301 297 297 ALA ALA B . n 
B 2 302 VAL 302 298 298 VAL VAL B . n 
B 2 303 THR 303 299 299 THR THR B . n 
B 2 304 LEU 304 300 300 LEU LEU B . n 
B 2 305 ASP 305 301 301 ASP ASP B . n 
B 2 306 GLY 306 302 302 GLY GLY B . n 
B 2 307 ILE 307 303 303 ILE ILE B . n 
B 2 308 GLU 308 304 304 GLU GLU B . n 
B 2 309 ARG 309 305 305 ARG ARG B . n 
B 2 310 LYS 310 306 306 LYS LYS B . n 
B 2 311 LEU 311 307 307 LEU LEU B . n 
B 2 312 ASP 312 308 308 ASP ASP B . n 
B 2 313 THR 313 309 309 THR THR B . n 
B 2 314 ALA 314 310 310 ALA ALA B . n 
B 2 315 ASP 315 311 311 ASP ASP B . n 
B 2 316 VAL 316 312 312 VAL VAL B . n 
B 2 317 LEU 317 313 313 LEU LEU B . n 
B 2 318 ILE 318 314 314 ILE ILE B . n 
B 2 319 VAL 319 315 315 VAL VAL B . n 
B 2 320 ASP 320 316 316 ASP ASP B . n 
B 2 321 ASP 321 317 317 ASP ASP B . n 
B 2 322 ALA 322 318 318 ALA ALA B . n 
B 2 323 ALA 323 319 319 ALA ALA B . n 
B 2 324 THR 324 320 320 THR THR B . n 
B 2 325 ALA 325 321 321 ALA ALA B . n 
B 2 326 ALA 326 322 322 ALA ALA B . n 
B 2 327 ILE 327 323 323 ILE ILE B . n 
B 2 328 GLY 328 324 324 GLY GLY B . n 
B 2 329 GLY 329 325 325 GLY GLY B . n 
B 2 330 VAL 330 326 326 VAL VAL B . n 
B 2 331 MET 331 327 327 MET MET B . n 
B 2 332 GLY 332 328 328 GLY GLY B . n 
B 2 333 ALA 333 329 329 ALA ALA B . n 
B 2 334 ALA 334 330 330 ALA ALA B . n 
B 2 335 SER 335 331 331 SER SER B . n 
B 2 336 THR 336 332 332 THR THR B . n 
B 2 337 GLU 337 333 333 GLU GLU B . n 
B 2 338 VAL 338 334 334 VAL VAL B . n 
B 2 339 ARG 339 335 335 ARG ARG B . n 
B 2 340 ALA 340 336 336 ALA ALA B . n 
B 2 341 ASP 341 337 337 ASP ASP B . n 
B 2 342 SER 342 338 338 SER SER B . n 
B 2 343 THR 343 339 339 THR THR B . n 
B 2 344 ASP 344 340 340 ASP ASP B . n 
B 2 345 VAL 345 341 341 VAL VAL B . n 
B 2 346 LEU 346 342 342 LEU LEU B . n 
B 2 347 LEU 347 343 343 LEU LEU B . n 
B 2 348 GLU 348 344 344 GLU GLU B . n 
B 2 349 ALA 349 345 345 ALA ALA B . n 
B 2 350 ALA 350 346 346 ALA ALA B . n 
B 2 351 ILE 351 347 347 ILE ILE B . n 
B 2 352 TRP 352 348 348 TRP TRP B . n 
B 2 353 ASP 353 349 349 ASP ASP B . n 
B 2 354 PRO 354 350 350 PRO PRO B . n 
B 2 355 ALA 355 351 351 ALA ALA B . n 
B 2 356 ALA 356 352 352 ALA ALA B . n 
B 2 357 VAL 357 353 353 VAL VAL B . n 
B 2 358 SER 358 354 354 SER SER B . n 
B 2 359 ARG 359 355 355 ARG ARG B . n 
B 2 360 THR 360 356 356 THR THR B . n 
B 2 361 GLN 361 357 357 GLN GLN B . n 
B 2 362 ARG 362 358 358 ARG ARG B . n 
B 2 363 ARG 363 359 359 ARG ARG B . n 
B 2 364 LEU 364 360 360 LEU LEU B . n 
B 2 365 HIS 365 361 361 HIS HIS B . n 
B 2 366 LEU 366 362 362 LEU LEU B . n 
B 2 367 PRO 367 363 363 PRO PRO B . n 
B 2 368 SER 368 364 364 SER SER B . n 
B 2 369 GLU 369 365 365 GLU GLU B . n 
B 2 370 ALA 370 366 366 ALA ALA B . n 
B 2 371 ALA 371 367 367 ALA ALA B . n 
B 2 372 ARG 372 368 368 ARG ARG B . n 
B 2 373 ARG 373 369 369 ARG ARG B . n 
B 2 374 TYR 374 370 370 TYR TYR B . n 
B 2 375 GLU 375 371 371 GLU GLU B . n 
B 2 376 ARG 376 372 372 ARG ARG B . n 
B 2 377 THR 377 373 373 THR THR B . n 
B 2 378 VAL 378 374 374 VAL VAL B . n 
B 2 379 ASP 379 375 375 ASP ASP B . n 
B 2 380 PRO 380 376 376 PRO PRO B . n 
B 2 381 ALA 381 377 377 ALA ALA B . n 
B 2 382 ILE 382 378 378 ILE ILE B . n 
B 2 383 SER 383 379 379 SER SER B . n 
B 2 384 VAL 384 380 380 VAL VAL B . n 
B 2 385 ALA 385 381 381 ALA ALA B . n 
B 2 386 ALA 386 382 382 ALA ALA B . n 
B 2 387 LEU 387 383 383 LEU LEU B . n 
B 2 388 ASP 388 384 384 ASP ASP B . n 
B 2 389 ARG 389 385 385 ARG ARG B . n 
B 2 390 CYS 390 386 386 CYS CYS B . n 
B 2 391 ALA 391 387 387 ALA ALA B . n 
B 2 392 ARG 392 388 388 ARG ARG B . n 
B 2 393 LEU 393 389 389 LEU LEU B . n 
B 2 394 LEU 394 390 390 LEU LEU B . n 
B 2 395 ALA 395 391 391 ALA ALA B . n 
B 2 396 ASP 396 392 392 ASP ASP B . n 
B 2 397 ILE 397 393 393 ILE ILE B . n 
B 2 398 ALA 398 394 394 ALA ALA B . n 
B 2 399 GLY 399 395 395 GLY GLY B . n 
B 2 400 GLY 400 396 396 GLY GLY B . n 
B 2 401 GLU 401 397 397 GLU GLU B . n 
B 2 402 VAL 402 398 398 VAL VAL B . n 
B 2 403 SER 403 399 399 SER SER B . n 
B 2 404 PRO 404 400 400 PRO PRO B . n 
B 2 405 THR 405 401 401 THR THR B . n 
B 2 406 LEU 406 402 402 LEU LEU B . n 
B 2 407 THR 407 403 403 THR THR B . n 
B 2 408 ASP 408 404 404 ASP ASP B . n 
B 2 409 TRP 409 405 405 TRP TRP B . n 
B 2 410 ARG 410 406 406 ARG ARG B . n 
B 2 411 GLY 411 407 407 GLY GLY B . n 
B 2 412 ASP 412 408 408 ASP ASP B . n 
B 2 413 PRO 413 409 409 PRO PRO B . n 
B 2 414 PRO 414 410 410 PRO PRO B . n 
B 2 415 CYS 415 411 411 CYS CYS B . n 
B 2 416 ASP 416 412 412 ASP ASP B . n 
B 2 417 ASP 417 413 413 ASP ASP B . n 
B 2 418 TRP 418 414 414 TRP TRP B . n 
B 2 419 SER 419 415 415 SER SER B . n 
B 2 420 PRO 420 416 416 PRO PRO B . n 
B 2 421 PRO 421 417 417 PRO PRO B . n 
B 2 422 PRO 422 418 418 PRO PRO B . n 
B 2 423 ILE 423 419 419 ILE ILE B . n 
B 2 424 ARG 424 420 420 ARG ARG B . n 
B 2 425 MET 425 421 421 MET MET B . n 
B 2 426 GLY 426 422 422 GLY GLY B . n 
B 2 427 VAL 427 423 423 VAL VAL B . n 
B 2 428 ASP 428 424 424 ASP ASP B . n 
B 2 429 VAL 429 425 425 VAL VAL B . n 
B 2 430 PRO 430 426 426 PRO PRO B . n 
B 2 431 ASP 431 427 427 ASP ASP B . n 
B 2 432 ARG 432 428 428 ARG ARG B . n 
B 2 433 ILE 433 429 429 ILE ILE B . n 
B 2 434 ALA 434 430 430 ALA ALA B . n 
B 2 435 GLY 435 431 431 GLY GLY B . n 
B 2 436 VAL 436 432 432 VAL VAL B . n 
B 2 437 ALA 437 433 433 ALA ALA B . n 
B 2 438 TYR 438 434 434 TYR TYR B . n 
B 2 439 PRO 439 435 435 PRO PRO B . n 
B 2 440 GLN 440 436 436 GLN GLN B . n 
B 2 441 GLY 441 437 437 GLY GLY B . n 
B 2 442 THR 442 438 438 THR THR B . n 
B 2 443 THR 443 439 439 THR THR B . n 
B 2 444 ALA 444 440 440 ALA ALA B . n 
B 2 445 ARG 445 441 441 ARG ARG B . n 
B 2 446 ARG 446 442 442 ARG ARG B . n 
B 2 447 LEU 447 443 443 LEU LEU B . n 
B 2 448 ALA 448 444 444 ALA ALA B . n 
B 2 449 GLN 449 445 445 GLN GLN B . n 
B 2 450 ILE 450 446 446 ILE ILE B . n 
B 2 451 GLY 451 447 447 GLY GLY B . n 
B 2 452 ALA 452 448 448 ALA ALA B . n 
B 2 453 VAL 453 449 449 VAL VAL B . n 
B 2 454 VAL 454 450 450 VAL VAL B . n 
B 2 455 THR 455 451 451 THR THR B . n 
B 2 456 HIS 456 452 452 HIS HIS B . n 
B 2 457 ASP 457 453 453 ASP ASP B . n 
B 2 458 GLY 458 454 454 GLY GLY B . n 
B 2 459 ASP 459 455 455 ASP ASP B . n 
B 2 460 THR 460 456 456 THR THR B . n 
B 2 461 LEU 461 457 457 LEU LEU B . n 
B 2 462 THR 462 458 458 THR THR B . n 
B 2 463 VAL 463 459 459 VAL VAL B . n 
B 2 464 THR 464 460 460 THR THR B . n 
B 2 465 PRO 465 461 461 PRO PRO B . n 
B 2 466 PRO 466 462 462 PRO PRO B . n 
B 2 467 SER 467 463 463 SER SER B . n 
B 2 468 TRP 468 464 464 TRP TRP B . n 
B 2 469 ARG 469 465 465 ARG ARG B . n 
B 2 470 PRO 470 466 466 PRO PRO B . n 
B 2 471 ASP 471 467 467 ASP ASP B . n 
B 2 472 LEU 472 468 468 LEU LEU B . n 
B 2 473 ARG 473 469 469 ARG ARG B . n 
B 2 474 GLN 474 470 470 GLN GLN B . n 
B 2 475 PRO 475 471 471 PRO PRO B . n 
B 2 476 ALA 476 472 472 ALA ALA B . n 
B 2 477 ASP 477 473 473 ASP ASP B . n 
B 2 478 LEU 478 474 474 LEU LEU B . n 
B 2 479 VAL 479 475 475 VAL VAL B . n 
B 2 480 GLU 480 476 476 GLU GLU B . n 
B 2 481 GLU 481 477 477 GLU GLU B . n 
B 2 482 VAL 482 478 478 VAL VAL B . n 
B 2 483 LEU 483 479 479 LEU LEU B . n 
B 2 484 ARG 484 480 480 ARG ARG B . n 
B 2 485 LEU 485 481 481 LEU LEU B . n 
B 2 486 GLU 486 482 482 GLU GLU B . n 
B 2 487 GLY 487 483 483 GLY GLY B . n 
B 2 488 LEU 488 484 484 LEU LEU B . n 
B 2 489 GLU 489 485 485 GLU GLU B . n 
B 2 490 VAL 490 486 486 VAL VAL B . n 
B 2 491 ILE 491 487 487 ILE ILE B . n 
B 2 492 PRO 492 488 488 PRO PRO B . n 
B 2 493 SER 493 489 489 SER SER B . n 
B 2 494 VAL 494 490 490 VAL VAL B . n 
B 2 495 LEU 495 491 491 LEU LEU B . n 
B 2 496 PRO 496 492 492 PRO PRO B . n 
B 2 497 PRO 497 493 493 PRO PRO B . n 
B 2 498 ALA 498 494 494 ALA ALA B . n 
B 2 499 PRO 499 495 495 PRO PRO B . n 
B 2 500 ALA 500 496 496 ALA ALA B . n 
B 2 501 GLY 501 497 497 GLY GLY B . n 
B 2 502 ARG 502 498 498 ARG ARG B . n 
B 2 503 GLY 503 499 499 GLY GLY B . n 
B 2 504 LEU 504 500 500 LEU LEU B . n 
B 2 505 THR 505 501 501 THR THR B . n 
B 2 506 ALA 506 502 502 ALA ALA B . n 
B 2 507 GLY 507 503 503 GLY GLY B . n 
B 2 508 GLN 508 504 504 GLN GLN B . n 
B 2 509 GLN 509 505 505 GLN GLN B . n 
B 2 510 ARG 510 506 506 ARG ARG B . n 
B 2 511 ARG 511 507 507 ARG ARG B . n 
B 2 512 ARG 512 508 508 ARG ARG B . n 
B 2 513 THR 513 509 509 THR THR B . n 
B 2 514 ILE 514 510 510 ILE ILE B . n 
B 2 515 GLY 515 511 511 GLY GLY B . n 
B 2 516 ARG 516 512 512 ARG ARG B . n 
B 2 517 SER 517 513 513 SER SER B . n 
B 2 518 LEU 518 514 514 LEU LEU B . n 
B 2 519 ALA 519 515 515 ALA ALA B . n 
B 2 520 LEU 520 516 516 LEU LEU B . n 
B 2 521 SER 521 517 517 SER SER B . n 
B 2 522 GLY 522 518 518 GLY GLY B . n 
B 2 523 TYR 523 519 519 TYR TYR B . n 
B 2 524 VAL 524 520 520 VAL VAL B . n 
B 2 525 GLU 525 521 521 GLU GLU B . n 
B 2 526 ILE 526 522 522 ILE ILE B . n 
B 2 527 LEU 527 523 523 LEU LEU B . n 
B 2 528 PRO 528 524 524 PRO PRO B . n 
B 2 529 THR 529 525 525 THR THR B . n 
B 2 530 PRO 530 526 526 PRO PRO B . n 
B 2 531 PHE 531 527 527 PHE PHE B . n 
B 2 532 LEU 532 528 528 LEU LEU B . n 
B 2 533 PRO 533 529 529 PRO PRO B . n 
B 2 534 ALA 534 530 530 ALA ALA B . n 
B 2 535 GLY 535 531 531 GLY GLY B . n 
B 2 536 VAL 536 532 532 VAL VAL B . n 
B 2 537 PHE 537 533 533 PHE PHE B . n 
B 2 538 ASP 538 534 534 ASP ASP B . n 
B 2 539 LEU 539 535 535 LEU LEU B . n 
B 2 540 TRP 540 536 536 TRP TRP B . n 
B 2 541 GLY 541 537 537 GLY GLY B . n 
B 2 542 LEU 542 538 538 LEU LEU B . n 
B 2 543 GLU 543 539 539 GLU GLU B . n 
B 2 544 ALA 544 540 540 ALA ALA B . n 
B 2 545 ASP 545 541 541 ASP ASP B . n 
B 2 546 ASP 546 542 542 ASP ASP B . n 
B 2 547 SER 547 543 543 SER SER B . n 
B 2 548 ARG 548 544 544 ARG ARG B . n 
B 2 549 ARG 549 545 545 ARG ARG B . n 
B 2 550 MET 550 546 546 MET MET B . n 
B 2 551 THR 551 547 547 THR THR B . n 
B 2 552 THR 552 548 548 THR THR B . n 
B 2 553 ARG 553 549 549 ARG ARG B . n 
B 2 554 VAL 554 550 550 VAL VAL B . n 
B 2 555 LEU 555 551 551 LEU LEU B . n 
B 2 556 ASN 556 552 552 ASN ASN B . n 
B 2 557 PRO 557 553 553 PRO PRO B . n 
B 2 558 LEU 558 554 554 LEU LEU B . n 
B 2 559 GLU 559 555 555 GLU GLU B . n 
B 2 560 ALA 560 556 556 ALA ALA B . n 
B 2 561 ASP 561 557 557 ASP ASP B . n 
B 2 562 ARG 562 558 558 ARG ARG B . n 
B 2 563 PRO 563 559 559 PRO PRO B . n 
B 2 564 GLN 564 560 560 GLN GLN B . n 
B 2 565 LEU 565 561 561 LEU LEU B . n 
B 2 566 ALA 566 562 562 ALA ALA B . n 
B 2 567 THR 567 563 563 THR THR B . n 
B 2 568 THR 568 564 564 THR THR B . n 
B 2 569 LEU 569 565 565 LEU LEU B . n 
B 2 570 LEU 570 566 566 LEU LEU B . n 
B 2 571 PRO 571 567 567 PRO PRO B . n 
B 2 572 ALA 572 568 568 ALA ALA B . n 
B 2 573 LEU 573 569 569 LEU LEU B . n 
B 2 574 LEU 574 570 570 LEU LEU B . n 
B 2 575 GLU 575 571 571 GLU GLU B . n 
B 2 576 ALA 576 572 572 ALA ALA B . n 
B 2 577 LEU 577 573 573 LEU LEU B . n 
B 2 578 VAL 578 574 574 VAL VAL B . n 
B 2 579 ARG 579 575 575 ARG ARG B . n 
B 2 580 ASN 580 576 576 ASN ASN B . n 
B 2 581 VAL 581 577 577 VAL VAL B . n 
B 2 582 SER 582 578 578 SER SER B . n 
B 2 583 ARG 583 579 579 ARG ARG B . n 
B 2 584 GLY 584 580 580 GLY GLY B . n 
B 2 585 LEU 585 581 581 LEU LEU B . n 
B 2 586 VAL 586 582 582 VAL VAL B . n 
B 2 587 ASP 587 583 583 ASP ASP B . n 
B 2 588 VAL 588 584 584 VAL VAL B . n 
B 2 589 ALA 589 585 585 ALA ALA B . n 
B 2 590 LEU 590 586 586 LEU LEU B . n 
B 2 591 PHE 591 587 587 PHE PHE B . n 
B 2 592 ALA 592 588 588 ALA ALA B . n 
B 2 593 ILE 593 589 589 ILE ILE B . n 
B 2 594 ALA 594 590 590 ALA ALA B . n 
B 2 595 GLN 595 591 591 GLN GLN B . n 
B 2 596 VAL 596 592 592 VAL VAL B . n 
B 2 597 VAL 597 593 593 VAL VAL B . n 
B 2 598 GLN 598 594 594 GLN GLN B . n 
B 2 599 PRO 599 595 595 PRO PRO B . n 
B 2 600 THR 600 596 596 THR THR B . n 
B 2 601 GLU 601 597 597 GLU GLU B . n 
B 2 602 GLN 602 598 598 GLN GLN B . n 
B 2 603 THR 603 599 599 THR THR B . n 
B 2 604 ARG 604 600 600 ARG ARG B . n 
B 2 605 GLY 605 601 601 GLY GLY B . n 
B 2 606 VAL 606 602 602 VAL VAL B . n 
B 2 607 GLY 607 603 603 GLY GLY B . n 
B 2 608 LEU 608 604 604 LEU LEU B . n 
B 2 609 ILE 609 605 605 ILE ILE B . n 
B 2 610 PRO 610 606 606 PRO PRO B . n 
B 2 611 VAL 611 607 607 VAL VAL B . n 
B 2 612 ASP 612 608 608 ASP ASP B . n 
B 2 613 ARG 613 609 609 ARG ARG B . n 
B 2 614 ARG 614 610 610 ARG ARG B . n 
B 2 615 PRO 615 611 611 PRO PRO B . n 
B 2 616 THR 616 612 612 THR THR B . n 
B 2 617 ASP 617 613 613 ASP ASP B . n 
B 2 618 ASP 618 614 614 ASP ASP B . n 
B 2 619 GLU 619 615 615 GLU GLU B . n 
B 2 620 ILE 620 616 616 ILE ILE B . n 
B 2 621 ALA 621 617 617 ALA ALA B . n 
B 2 622 MET 622 618 618 MET MET B . n 
B 2 623 LEU 623 619 619 LEU LEU B . n 
B 2 624 ASP 624 620 620 ASP ASP B . n 
B 2 625 ALA 625 621 621 ALA ALA B . n 
B 2 626 SER 626 622 622 SER SER B . n 
B 2 627 LEU 627 623 623 LEU LEU B . n 
B 2 628 PRO 628 624 624 PRO PRO B . n 
B 2 629 ARG 629 625 625 ARG ARG B . n 
B 2 630 GLN 630 626 626 GLN GLN B . n 
B 2 631 PRO 631 627 627 PRO PRO B . n 
B 2 632 GLN 632 628 628 GLN GLN B . n 
B 2 633 HIS 633 629 629 HIS HIS B . n 
B 2 634 VAL 634 630 630 VAL VAL B . n 
B 2 635 ALA 635 631 631 ALA ALA B . n 
B 2 636 ALA 636 632 632 ALA ALA B . n 
B 2 637 VAL 637 633 633 VAL VAL B . n 
B 2 638 LEU 638 634 634 LEU LEU B . n 
B 2 639 ALA 639 635 635 ALA ALA B . n 
B 2 640 GLY 640 636 636 GLY GLY B . n 
B 2 641 LEU 641 637 637 LEU LEU B . n 
B 2 642 ARG 642 638 638 ARG ARG B . n 
B 2 643 GLU 643 639 639 GLU GLU B . n 
B 2 644 PRO 644 640 640 PRO PRO B . n 
B 2 645 ARG 645 641 641 ARG ARG B . n 
B 2 646 GLY 646 642 642 GLY GLY B . n 
B 2 647 PRO 647 643 643 PRO PRO B . n 
B 2 648 TRP 648 644 644 TRP TRP B . n 
B 2 649 GLY 649 645 645 GLY GLY B . n 
B 2 650 PRO 650 646 646 PRO PRO B . n 
B 2 651 GLY 651 647 647 GLY GLY B . n 
B 2 652 ARG 652 648 648 ARG ARG B . n 
B 2 653 PRO 653 649 649 PRO PRO B . n 
B 2 654 VAL 654 650 650 VAL VAL B . n 
B 2 655 GLU 655 651 651 GLU GLU B . n 
B 2 656 ALA 656 652 652 ALA ALA B . n 
B 2 657 ALA 657 653 653 ALA ALA B . n 
B 2 658 ASP 658 654 654 ASP ASP B . n 
B 2 659 ALA 659 655 655 ALA ALA B . n 
B 2 660 PHE 660 656 656 PHE PHE B . n 
B 2 661 GLU 661 657 657 GLU GLU B . n 
B 2 662 ALA 662 658 658 ALA ALA B . n 
B 2 663 VAL 663 659 659 VAL VAL B . n 
B 2 664 ARG 664 660 660 ARG ARG B . n 
B 2 665 ILE 665 661 661 ILE ILE B . n 
B 2 666 ILE 666 662 662 ILE ILE B . n 
B 2 667 ALA 667 663 663 ALA ALA B . n 
B 2 668 ARG 668 664 664 ARG ARG B . n 
B 2 669 ALA 669 665 665 ALA ALA B . n 
B 2 670 SER 670 666 666 SER SER B . n 
B 2 671 ARG 671 667 667 ARG ARG B . n 
B 2 672 VAL 672 668 668 VAL VAL B . n 
B 2 673 ASP 673 669 669 ASP ASP B . n 
B 2 674 VAL 674 670 670 VAL VAL B . n 
B 2 675 THR 675 671 671 THR THR B . n 
B 2 676 LEU 676 672 672 LEU LEU B . n 
B 2 677 ARG 677 673 673 ARG ARG B . n 
B 2 678 PRO 678 674 674 PRO PRO B . n 
B 2 679 ALA 679 675 675 ALA ALA B . n 
B 2 680 GLN 680 676 676 GLN GLN B . n 
B 2 681 TYR 681 677 677 TYR TYR B . n 
B 2 682 LEU 682 678 678 LEU LEU B . n 
B 2 683 PRO 683 679 679 PRO PRO B . n 
B 2 684 TRP 684 680 680 TRP TRP B . n 
B 2 685 HIS 685 681 681 HIS HIS B . n 
B 2 686 PRO 686 682 682 PRO PRO B . n 
B 2 687 GLY 687 683 683 GLY GLY B . n 
B 2 688 ARG 688 684 684 ARG ARG B . n 
B 2 689 CYS 689 685 685 CYS CYS B . n 
B 2 690 ALA 690 686 686 ALA ALA B . n 
B 2 691 GLN 691 687 687 GLN GLN B . n 
B 2 692 VAL 692 688 688 VAL VAL B . n 
B 2 693 PHE 693 689 689 PHE PHE B . n 
B 2 694 VAL 694 690 690 VAL VAL B . n 
B 2 695 GLY 695 691 691 GLY GLY B . n 
B 2 696 GLU 696 692 692 GLU GLU B . n 
B 2 697 SER 697 693 693 SER SER B . n 
B 2 698 SER 698 694 694 SER SER B . n 
B 2 699 VAL 699 695 695 VAL VAL B . n 
B 2 700 GLY 700 696 696 GLY GLY B . n 
B 2 701 HIS 701 697 697 HIS HIS B . n 
B 2 702 ALA 702 698 698 ALA ALA B . n 
B 2 703 GLY 703 699 699 GLY GLY B . n 
B 2 704 GLN 704 700 700 GLN GLN B . n 
B 2 705 LEU 705 701 701 LEU LEU B . n 
B 2 706 HIS 706 702 702 HIS HIS B . n 
B 2 707 PRO 707 703 703 PRO PRO B . n 
B 2 708 ALA 708 704 704 ALA ALA B . n 
B 2 709 VAL 709 705 705 VAL VAL B . n 
B 2 710 ILE 710 706 706 ILE ILE B . n 
B 2 711 GLU 711 707 707 GLU GLU B . n 
B 2 712 ARG 712 708 708 ARG ARG B . n 
B 2 713 SER 713 709 709 SER SER B . n 
B 2 714 GLY 714 710 710 GLY GLY B . n 
B 2 715 LEU 715 711 711 LEU LEU B . n 
B 2 716 PRO 716 712 712 PRO PRO B . n 
B 2 717 LYS 717 713 713 LYS LYS B . n 
B 2 718 GLY 718 714 714 GLY GLY B . n 
B 2 719 THR 719 715 715 THR THR B . n 
B 2 720 CYS 720 716 716 CYS CYS B . n 
B 2 721 ALA 721 717 717 ALA ALA B . n 
B 2 722 VAL 722 718 718 VAL VAL B . n 
B 2 723 GLU 723 719 719 GLU GLU B . n 
B 2 724 LEU 724 720 720 LEU LEU B . n 
B 2 725 ASN 725 721 721 ASN ASN B . n 
B 2 726 LEU 726 722 722 LEU LEU B . n 
B 2 727 ASP 727 723 723 ASP ASP B . n 
B 2 728 ALA 728 724 724 ALA ALA B . n 
B 2 729 ILE 729 725 725 ILE ILE B . n 
B 2 730 PRO 730 726 726 PRO PRO B . n 
B 2 731 CYS 731 727 727 CYS CYS B . n 
B 2 732 SER 732 728 728 SER SER B . n 
B 2 733 ALA 733 729 729 ALA ALA B . n 
B 2 734 PRO 734 730 730 PRO PRO B . n 
B 2 735 LEU 735 731 731 LEU LEU B . n 
B 2 736 PRO 736 732 732 PRO PRO B . n 
B 2 737 ALA 737 733 733 ALA ALA B . n 
B 2 738 PRO 738 734 734 PRO PRO B . n 
B 2 739 ARG 739 735 735 ARG ARG B . n 
B 2 740 VAL 740 736 736 VAL VAL B . n 
B 2 741 SER 741 737 737 SER SER B . n 
B 2 742 PRO 742 738 738 PRO PRO B . n 
B 2 743 TYR 743 739 739 TYR TYR B . n 
B 2 744 PRO 744 740 740 PRO PRO B . n 
B 2 745 ALA 745 741 741 ALA ALA B . n 
B 2 746 VAL 746 742 742 VAL VAL B . n 
B 2 747 PHE 747 743 743 PHE PHE B . n 
B 2 748 GLN 748 744 744 GLN GLN B . n 
B 2 749 ASP 749 745 745 ASP ASP B . n 
B 2 750 VAL 750 746 746 VAL VAL B . n 
B 2 751 SER 751 747 747 SER SER B . n 
B 2 752 LEU 752 748 748 LEU LEU B . n 
B 2 753 VAL 753 749 749 VAL VAL B . n 
B 2 754 VAL 754 750 750 VAL VAL B . n 
B 2 755 ALA 755 751 751 ALA ALA B . n 
B 2 756 ALA 756 752 752 ALA ALA B . n 
B 2 757 ASP 757 753 753 ASP ASP B . n 
B 2 758 ILE 758 754 754 ILE ILE B . n 
B 2 759 PRO 759 755 755 PRO PRO B . n 
B 2 760 ALA 760 756 756 ALA ALA B . n 
B 2 761 GLN 761 757 757 GLN GLN B . n 
B 2 762 ALA 762 758 758 ALA ALA B . n 
B 2 763 VAL 763 759 759 VAL VAL B . n 
B 2 764 ALA 764 760 760 ALA ALA B . n 
B 2 765 ASP 765 761 761 ASP ASP B . n 
B 2 766 ALA 766 762 762 ALA ALA B . n 
B 2 767 VAL 767 763 763 VAL VAL B . n 
B 2 768 ARG 768 764 764 ARG ARG B . n 
B 2 769 ALA 769 765 765 ALA ALA B . n 
B 2 770 GLY 770 766 766 GLY GLY B . n 
B 2 771 ALA 771 767 767 ALA ALA B . n 
B 2 772 GLY 772 768 768 GLY GLY B . n 
B 2 773 ASP 773 769 769 ASP ASP B . n 
B 2 774 LEU 774 770 770 LEU LEU B . n 
B 2 775 LEU 775 771 771 LEU LEU B . n 
B 2 776 GLU 776 772 772 GLU GLU B . n 
B 2 777 ASP 777 773 773 ASP ASP B . n 
B 2 778 ILE 778 774 774 ILE ILE B . n 
B 2 779 ALA 779 775 775 ALA ALA B . n 
B 2 780 LEU 780 776 776 LEU LEU B . n 
B 2 781 PHE 781 777 777 PHE PHE B . n 
B 2 782 ASP 782 778 778 ASP ASP B . n 
B 2 783 VAL 783 779 779 VAL VAL B . n 
B 2 784 PHE 784 780 780 PHE PHE B . n 
B 2 785 THR 785 781 781 THR THR B . n 
B 2 786 GLY 786 782 782 GLY GLY B . n 
B 2 787 PRO 787 783 783 PRO PRO B . n 
B 2 788 GLN 788 784 784 GLN GLN B . n 
B 2 789 ILE 789 785 785 ILE ILE B . n 
B 2 790 GLY 790 786 786 GLY GLY B . n 
B 2 791 GLU 791 787 787 GLU GLU B . n 
B 2 792 HIS 792 788 788 HIS HIS B . n 
B 2 793 ARG 793 789 789 ARG ARG B . n 
B 2 794 LYS 794 790 790 LYS LYS B . n 
B 2 795 SER 795 791 791 SER SER B . n 
B 2 796 LEU 796 792 792 LEU LEU B . n 
B 2 797 THR 797 793 793 THR THR B . n 
B 2 798 PHE 798 794 794 PHE PHE B . n 
B 2 799 ALA 799 795 795 ALA ALA B . n 
B 2 800 LEU 800 796 796 LEU LEU B . n 
B 2 801 ARG 801 797 797 ARG ARG B . n 
B 2 802 PHE 802 798 798 PHE PHE B . n 
B 2 803 ARG 803 799 799 ARG ARG B . n 
B 2 804 ALA 804 800 800 ALA ALA B . n 
B 2 805 PRO 805 801 801 PRO PRO B . n 
B 2 806 ASP 806 802 802 ASP ASP B . n 
B 2 807 ARG 807 803 803 ARG ARG B . n 
B 2 808 THR 808 804 804 THR THR B . n 
B 2 809 LEU 809 805 805 LEU LEU B . n 
B 2 810 THR 810 806 806 THR THR B . n 
B 2 811 GLU 811 807 807 GLU GLU B . n 
B 2 812 ASP 812 808 808 ASP ASP B . n 
B 2 813 ASP 813 809 809 ASP ASP B . n 
B 2 814 ALA 814 810 810 ALA ALA B . n 
B 2 815 SER 815 811 811 SER SER B . n 
B 2 816 ALA 816 812 812 ALA ALA B . n 
B 2 817 ALA 817 813 813 ALA ALA B . n 
B 2 818 ARG 818 814 814 ARG ARG B . n 
B 2 819 ASP 819 815 815 ASP ASP B . n 
B 2 820 ALA 820 816 816 ALA ALA B . n 
B 2 821 ALA 821 817 817 ALA ALA B . n 
B 2 822 VAL 822 818 818 VAL VAL B . n 
B 2 823 GLN 823 819 819 GLN GLN B . n 
B 2 824 SER 824 820 820 SER SER B . n 
B 2 825 ALA 825 821 821 ALA ALA B . n 
B 2 826 ALA 826 822 822 ALA ALA B . n 
B 2 827 GLU 827 823 823 GLU GLU B . n 
B 2 828 ARG 828 824 824 ARG ARG B . n 
B 2 829 VAL 829 825 825 VAL VAL B . n 
B 2 830 GLY 830 826 826 GLY GLY B . n 
B 2 831 ALA 831 827 827 ALA ALA B . n 
B 2 832 VAL 832 828 828 VAL VAL B . n 
B 2 833 LEU 833 829 829 LEU LEU B . n 
B 2 834 ARG 834 830 830 ARG ARG B . n 
B 2 835 GLY 835 831 831 GLY GLY B . n 
C 3 1   G   1   1   1   G   G   C . n 
C 3 2   G   2   2   2   G   G   C . n 
C 3 3   C   3   3   3   C   C   C . n 
C 3 4   C   4   4   4   C   C   C . n 
C 3 5   A   5   5   5   A   A   C . n 
C 3 6   G   6   6   6   G   G   C . n 
C 3 7   G   7   7   7   G   G   C . n 
C 3 8   U   8   8   8   U   U   C . n 
C 3 9   A   9   9   9   A   A   C . n 
C 3 10  G   10  10  10  G   G   C . n 
C 3 11  C   11  11  11  C   C   C . n 
C 3 12  U   12  12  12  U   U   C . n 
C 3 13  C   13  13  13  C   C   C . n 
C 3 14  A   14  14  14  A   A   C . n 
C 3 15  G   15  15  15  G   G   C . n 
C 3 16  U   16  16  16  U   U   C . n 
C 3 17  C   17  17  17  C   C   C . n 
C 3 18  G   18  18  18  G   G   C . n 
C 3 19  G   19  19  19  G   G   C . n 
C 3 20  U   20  20  20  U   U   C . n 
C 3 21  A   21  21  21  A   A   C . n 
C 3 22  U   22  22  22  U   U   C . n 
C 3 23  G   23  23  23  G   G   C . n 
C 3 24  A   24  24  24  A   A   C . n 
C 3 25  G   25  25  25  G   G   C . n 
C 3 26  C   26  26  26  C   C   C . n 
C 3 27  G   27  27  27  G   G   C . n 
C 3 28  U   28  28  28  U   U   C . n 
C 3 29  C   29  29  29  C   C   C . n 
C 3 30  C   30  30  30  C   C   C . n 
C 3 31  G   31  31  31  G   G   C . n 
C 3 32  C   32  32  32  C   C   C . n 
C 3 33  C   33  33  33  C   C   C . n 
C 3 34  U   34  34  34  U   U   C . n 
C 3 35  G   35  35  35  G   G   C . n 
C 3 36  A   36  36  36  A   A   C . n 
C 3 37  A   37  37  37  A   A   C . n 
C 3 38  A   38  38  38  A   A   C . n 
C 3 39  A   39  39  39  A   A   C . n 
C 3 40  G   40  40  40  G   G   C . n 
C 3 41  C   41  41  41  C   C   C . n 
C 3 42  G   42  42  42  G   G   C . n 
C 3 43  G   43  43  43  G   G   C . n 
C 3 44  A   44  44  44  A   A   C . n 
C 3 45  A   45  45  45  A   A   C . n 
C 3 46  G   46  46  46  G   G   C . n 
C 3 47  G   47  47  47  G   G   C . n 
C 3 48  U   48  48  48  U   U   C . n 
C 3 49  C   49  49  49  C   C   C . n 
C 3 50  G   50  50  50  G   G   C . n 
C 3 51  G   51  51  51  G   G   C . n 
C 3 52  C   52  52  52  C   C   C . n 
C 3 53  G   53  53  53  G   G   C . n 
C 3 54  G   54  54  54  G   G   C . n 
C 3 55  U   55  55  55  U   U   C . n 
C 3 56  U   56  56  56  U   U   C . n 
C 3 57  C   57  57  57  C   C   C . n 
C 3 58  G   58  58  58  G   G   C . n 
C 3 59  A   59  59  59  A   A   C . n 
C 3 60  U   60  60  60  U   U   C . n 
C 3 61  C   61  61  61  C   C   C . n 
C 3 62  C   62  62  62  C   C   C . n 
C 3 63  C   63  63  63  C   C   C . n 
C 3 64  G   64  64  64  G   G   C . n 
C 3 65  C   65  65  65  C   C   C . n 
C 3 66  C   66  66  66  C   C   C . n 
C 3 67  C   67  67  67  C   C   C . n 
C 3 68  C   68  68  68  C   C   C . n 
C 3 69  U   69  69  69  U   U   C . n 
C 3 70  G   70  70  70  G   G   C . n 
C 3 71  G   71  71  71  G   G   C . n 
C 3 72  C   72  72  ?   ?   ?   C . n 
C 3 73  C   73  73  ?   ?   ?   C . n 
C 3 74  A   74  74  ?   ?   ?   C . n 
C 3 75  C   75  75  ?   ?   ?   C . n 
C 3 76  C   76  76  ?   ?   ?   C . n 
C 3 77  A   77  77  ?   ?   ?   C . n 
D 1 1   ALA 1   0   ?   ?   ?   D . n 
D 1 2   MET 2   1   1   MET ALA D . n 
D 1 3   LEU 3   2   2   LEU LEU D . n 
D 1 4   SER 4   3   3   SER SER D . n 
D 1 5   PRO 5   4   4   PRO PRO D . n 
D 1 6   GLU 6   5   5   GLU GLU D . n 
D 1 7   ALA 7   6   6   ALA ALA D . n 
D 1 8   LEU 8   7   7   LEU LEU D . n 
D 1 9   THR 9   8   8   THR THR D . n 
D 1 10  THR 10  9   9   THR THR D . n 
D 1 11  ALA 11  10  10  ALA ALA D . n 
D 1 12  VAL 12  11  11  VAL VAL D . n 
D 1 13  ASP 13  12  12  ASP ASP D . n 
D 1 14  ALA 14  13  13  ALA ALA D . n 
D 1 15  ALA 15  14  14  ALA ALA D . n 
D 1 16  GLN 16  15  15  GLN GLN D . n 
D 1 17  GLN 17  16  16  GLN GLN D . n 
D 1 18  ALA 18  17  17  ALA ALA D . n 
D 1 19  ILE 19  18  18  ILE ILE D . n 
D 1 20  ALA 20  19  19  ALA ALA D . n 
D 1 21  LEU 21  20  20  LEU LEU D . n 
D 1 22  ALA 22  21  21  ALA ALA D . n 
D 1 23  ASP 23  22  22  ASP ASP D . n 
D 1 24  THR 24  23  23  THR THR D . n 
D 1 25  LEU 25  24  24  LEU LEU D . n 
D 1 26  ASP 26  25  25  ASP ASP D . n 
D 1 27  VAL 27  26  26  VAL VAL D . n 
D 1 28  LEU 28  27  27  LEU LEU D . n 
D 1 29  ALA 29  28  28  ALA ALA D . n 
D 1 30  ARG 30  29  29  ARG ARG D . n 
D 1 31  VAL 31  30  30  VAL VAL D . n 
D 1 32  LYS 32  31  31  LYS LYS D . n 
D 1 33  THR 33  32  32  THR THR D . n 
D 1 34  GLU 34  33  33  GLU GLU D . n 
D 1 35  HIS 35  34  34  HIS HIS D . n 
D 1 36  LEU 36  35  35  LEU LEU D . n 
D 1 37  GLY 37  36  36  GLY GLY D . n 
D 1 38  ASP 38  37  37  ASP ASP D . n 
D 1 39  ARG 39  38  38  ARG ARG D . n 
D 1 40  SER 40  39  39  SER SER D . n 
D 1 41  PRO 41  40  40  PRO PRO D . n 
D 1 42  LEU 42  41  41  LEU LEU D . n 
D 1 43  ALA 43  42  42  ALA ALA D . n 
D 1 44  LEU 44  43  43  LEU LEU D . n 
D 1 45  ALA 45  44  44  ALA ALA D . n 
D 1 46  ARG 46  45  45  ARG ARG D . n 
D 1 47  GLN 47  46  46  GLN GLN D . n 
D 1 48  ALA 48  47  47  ALA ALA D . n 
D 1 49  LEU 49  48  48  LEU LEU D . n 
D 1 50  ALA 50  49  49  ALA ALA D . n 
D 1 51  VAL 51  50  50  VAL VAL D . n 
D 1 52  LEU 52  51  51  LEU LEU D . n 
D 1 53  PRO 53  52  52  PRO PRO D . n 
D 1 54  LYS 54  53  53  LYS LYS D . n 
D 1 55  GLU 55  54  54  GLU GLU D . n 
D 1 56  GLN 56  55  55  GLN GLN D . n 
D 1 57  ARG 57  56  56  ARG ARG D . n 
D 1 58  ALA 58  57  57  ALA ALA D . n 
D 1 59  GLU 59  58  58  GLU GLU D . n 
D 1 60  ALA 60  59  59  ALA ALA D . n 
D 1 61  GLY 61  60  60  GLY GLY D . n 
D 1 62  LYS 62  61  61  LYS LYS D . n 
D 1 63  ARG 63  62  62  ARG ARG D . n 
D 1 64  VAL 64  63  63  VAL VAL D . n 
D 1 65  ASN 65  64  64  ASN ASN D . n 
D 1 66  ALA 66  65  65  ALA ALA D . n 
D 1 67  ALA 67  66  66  ALA ALA D . n 
D 1 68  ARG 68  67  67  ARG ALA D . n 
D 1 69  ASN 69  68  68  ASN ASN D . n 
D 1 70  ALA 70  69  69  ALA ALA D . n 
D 1 71  ALA 71  70  70  ALA ALA D . n 
D 1 72  GLN 72  71  71  GLN GLN D . n 
D 1 73  ARG 73  72  72  ARG ARG D . n 
D 1 74  SER 74  73  73  SER SER D . n 
D 1 75  TYR 75  74  74  TYR TYR D . n 
D 1 76  ASP 76  75  75  ASP ASP D . n 
D 1 77  GLU 77  76  76  GLU GLU D . n 
D 1 78  ARG 78  77  77  ARG ARG D . n 
D 1 79  LEU 79  78  78  LEU LEU D . n 
D 1 80  ALA 80  79  79  ALA ALA D . n 
D 1 81  THR 81  80  80  THR THR D . n 
D 1 82  LEU 82  81  81  LEU LEU D . n 
D 1 83  ARG 83  82  82  ARG ARG D . n 
D 1 84  ALA 84  83  83  ALA ALA D . n 
D 1 85  GLU 85  84  84  GLU GLU D . n 
D 1 86  ARG 86  85  85  ARG ARG D . n 
D 1 87  ASP 87  86  86  ASP ASP D . n 
D 1 88  ALA 88  87  87  ALA ALA D . n 
D 1 89  ALA 89  88  88  ALA ALA D . n 
D 1 90  VAL 90  89  89  VAL VAL D . n 
D 1 91  LEU 91  90  90  LEU LEU D . n 
D 1 92  VAL 92  91  91  VAL VAL D . n 
D 1 93  ALA 93  92  92  ALA ALA D . n 
D 1 94  GLU 94  93  93  GLU GLU D . n 
D 1 95  GLY 95  94  94  GLY GLY D . n 
D 1 96  ILE 96  95  95  ILE ILE D . n 
D 1 97  ASP 97  96  96  ASP ASP D . n 
D 1 98  VAL 98  97  97  VAL VAL D . n 
D 1 99  THR 99  98  98  THR THR D . n 
D 1 100 LEU 100 99  99  LEU LEU D . n 
D 1 101 PRO 101 100 100 PRO PRO D . n 
D 1 102 SER 102 101 101 SER SER D . n 
D 1 103 THR 103 102 102 THR THR D . n 
D 1 104 ARG 104 103 103 ARG ARG D . n 
D 1 105 VAL 105 104 104 VAL VAL D . n 
D 1 106 PRO 106 105 105 PRO PRO D . n 
D 1 107 ALA 107 106 106 ALA ALA D . n 
D 1 108 GLY 108 107 107 GLY GLY D . n 
D 1 109 ALA 109 108 108 ALA ALA D . n 
D 1 110 ARG 110 109 109 ARG ARG D . n 
D 1 111 HIS 111 110 110 HIS HIS D . n 
D 1 112 PRO 112 111 111 PRO PRO D . n 
D 1 113 ILE 113 112 112 ILE ILE D . n 
D 1 114 ILE 114 113 113 ILE ILE D . n 
D 1 115 MET 115 114 114 MET MET D . n 
D 1 116 LEU 116 115 115 LEU LEU D . n 
D 1 117 ALA 117 116 116 ALA ALA D . n 
D 1 118 GLU 118 117 117 GLU GLU D . n 
D 1 119 HIS 119 118 118 HIS HIS D . n 
D 1 120 VAL 120 119 119 VAL VAL D . n 
D 1 121 ALA 121 120 120 ALA ALA D . n 
D 1 122 ASP 122 121 121 ASP ASP D . n 
D 1 123 THR 123 122 122 THR THR D . n 
D 1 124 PHE 124 123 123 PHE PHE D . n 
D 1 125 ILE 125 124 124 ILE ILE D . n 
D 1 126 ALA 126 125 125 ALA ALA D . n 
D 1 127 MET 127 126 126 MET MET D . n 
D 1 128 GLY 128 127 127 GLY GLY D . n 
D 1 129 TRP 129 128 128 TRP TRP D . n 
D 1 130 GLU 130 129 129 GLU GLU D . n 
D 1 131 LEU 131 130 130 LEU LEU D . n 
D 1 132 ALA 132 131 131 ALA ALA D . n 
D 1 133 GLU 133 132 132 GLU GLU D . n 
D 1 134 GLY 134 133 133 GLY GLY D . n 
D 1 135 PRO 135 134 134 PRO PRO D . n 
D 1 136 GLU 136 135 135 GLU GLU D . n 
D 1 137 VAL 137 136 136 VAL VAL D . n 
D 1 138 GLU 138 137 137 GLU GLU D . n 
D 1 139 THR 139 138 138 THR THR D . n 
D 1 140 GLU 140 139 139 GLU GLU D . n 
D 1 141 GLN 141 140 140 GLN GLN D . n 
D 1 142 PHE 142 141 141 PHE PHE D . n 
D 1 143 ASN 143 142 142 ASN ASN D . n 
D 1 144 PHE 144 143 143 PHE PHE D . n 
D 1 145 ASP 145 144 144 ASP ASP D . n 
D 1 146 ALA 146 145 145 ALA ALA D . n 
D 1 147 LEU 147 146 146 LEU LEU D . n 
D 1 148 ASN 148 147 147 ASN ASN D . n 
D 1 149 PHE 149 148 148 PHE PHE D . n 
D 1 150 PRO 150 149 149 PRO PRO D . n 
D 1 151 ALA 151 150 150 ALA ALA D . n 
D 1 152 ASP 152 151 151 ASP ASP D . n 
D 1 153 HIS 153 152 152 HIS HIS D . n 
D 1 154 PRO 154 153 153 PRO PRO D . n 
D 1 155 ALA 155 154 154 ALA ALA D . n 
D 1 156 ARG 156 155 155 ARG ARG D . n 
D 1 157 GLY 157 156 156 GLY GLY D . n 
D 1 158 GLU 158 157 157 GLU GLU D . n 
D 1 159 GLN 159 158 158 GLN GLN D . n 
D 1 160 ASP 160 159 159 ASP ASP D . n 
D 1 161 THR 161 160 160 THR THR D . n 
D 1 162 PHE 162 161 161 PHE PHE D . n 
D 1 163 TYR 163 162 162 TYR TYR D . n 
D 1 164 ILE 164 163 163 ILE ILE D . n 
D 1 165 ALA 165 164 164 ALA ALA D . n 
D 1 166 PRO 166 165 165 PRO PRO D . n 
D 1 167 GLU 167 166 166 GLU GLU D . n 
D 1 168 ASP 168 167 167 ASP ASP D . n 
D 1 169 SER 169 168 168 SER SER D . n 
D 1 170 ARG 170 169 169 ARG ARG D . n 
D 1 171 GLN 171 170 170 GLN GLN D . n 
D 1 172 LEU 172 171 171 LEU LEU D . n 
D 1 173 LEU 173 172 172 LEU LEU D . n 
D 1 174 ARG 174 173 173 ARG ARG D . n 
D 1 175 THR 175 174 174 THR THR D . n 
D 1 176 HIS 176 175 175 HIS HIS D . n 
D 1 177 THR 177 176 176 THR THR D . n 
D 1 178 SER 178 177 177 SER SER D . n 
D 1 179 PRO 179 178 178 PRO PRO D . n 
D 1 180 VAL 180 179 179 VAL VAL D . n 
D 1 181 GLN 181 180 180 GLN GLN D . n 
D 1 182 ILE 182 181 181 ILE ILE D . n 
D 1 183 ARG 183 182 182 ARG ARG D . n 
D 1 184 THR 184 183 183 THR THR D . n 
D 1 185 LEU 185 184 184 LEU LEU D . n 
D 1 186 LEU 186 185 185 LEU LEU D . n 
D 1 187 ALA 187 186 186 ALA ALA D . n 
D 1 188 ARG 188 187 187 ARG ARG D . n 
D 1 189 GLU 189 188 188 GLU GLU D . n 
D 1 190 LEU 190 189 189 LEU LEU D . n 
D 1 191 PRO 191 190 190 PRO PRO D . n 
D 1 192 VAL 192 191 191 VAL VAL D . n 
D 1 193 TYR 193 192 192 TYR TYR D . n 
D 1 194 ILE 194 193 193 ILE ILE D . n 
D 1 195 ILE 195 194 194 ILE ILE D . n 
D 1 196 SER 196 195 195 SER SER D . n 
D 1 197 ILE 197 196 196 ILE ILE D . n 
D 1 198 GLY 198 197 197 GLY GLY D . n 
D 1 199 ARG 199 198 198 ARG ARG D . n 
D 1 200 THR 200 199 199 THR THR D . n 
D 1 201 PHE 201 200 200 PHE PHE D . n 
D 1 202 ARG 202 201 201 ARG ARG D . n 
D 1 203 THR 203 202 202 THR THR D . n 
D 1 204 ASP 204 203 203 ASP ASP D . n 
D 1 205 GLU 205 204 204 GLU GLU D . n 
D 1 206 LEU 206 205 205 LEU LEU D . n 
D 1 207 ASP 207 206 206 ASP ASP D . n 
D 1 208 ALA 208 207 207 ALA ALA D . n 
D 1 209 THR 209 208 208 THR THR D . n 
D 1 210 HIS 210 209 209 HIS HIS D . n 
D 1 211 THR 211 210 210 THR THR D . n 
D 1 212 PRO 212 211 211 PRO PRO D . n 
D 1 213 ILE 213 212 212 ILE ILE D . n 
D 1 214 PHE 214 213 213 PHE PHE D . n 
D 1 215 HIS 215 214 214 HIS HIS D . n 
D 1 216 GLN 216 215 215 GLN GLN D . n 
D 1 217 VAL 217 216 216 VAL VAL D . n 
D 1 218 GLU 218 217 217 GLU GLU D . n 
D 1 219 GLY 219 218 218 GLY GLY D . n 
D 1 220 LEU 220 219 219 LEU LEU D . n 
D 1 221 ALA 221 220 220 ALA ALA D . n 
D 1 222 VAL 222 221 221 VAL VAL D . n 
D 1 223 ASP 223 222 222 ASP ASP D . n 
D 1 224 ARG 224 223 223 ARG ARG D . n 
D 1 225 GLY 225 224 224 GLY GLY D . n 
D 1 226 LEU 226 225 225 LEU LEU D . n 
D 1 227 SER 227 226 226 SER SER D . n 
D 1 228 MET 228 227 227 MET MET D . n 
D 1 229 ALA 229 228 228 ALA ALA D . n 
D 1 230 HIS 230 229 229 HIS HIS D . n 
D 1 231 LEU 231 230 230 LEU LEU D . n 
D 1 232 ARG 232 231 231 ARG ARG D . n 
D 1 233 GLY 233 232 232 GLY GLY D . n 
D 1 234 THR 234 233 233 THR THR D . n 
D 1 235 LEU 235 234 234 LEU LEU D . n 
D 1 236 ASP 236 235 235 ASP ASP D . n 
D 1 237 ALA 237 236 236 ALA ALA D . n 
D 1 238 PHE 238 237 237 PHE PHE D . n 
D 1 239 ALA 239 238 238 ALA ALA D . n 
D 1 240 ARG 240 239 239 ARG ARG D . n 
D 1 241 ALA 241 240 240 ALA ALA D . n 
D 1 242 GLU 242 241 241 GLU GLU D . n 
D 1 243 PHE 243 242 242 PHE PHE D . n 
D 1 244 GLY 244 243 243 GLY GLY D . n 
D 1 245 PRO 245 244 244 PRO PRO D . n 
D 1 246 SER 246 245 245 SER SER D . n 
D 1 247 ALA 247 246 246 ALA ALA D . n 
D 1 248 ARG 248 247 247 ARG ARG D . n 
D 1 249 THR 249 248 248 THR THR D . n 
D 1 250 ARG 250 249 249 ARG ARG D . n 
D 1 251 ILE 251 250 250 ILE ILE D . n 
D 1 252 ARG 252 251 251 ARG ARG D . n 
D 1 253 PRO 253 252 252 PRO PRO D . n 
D 1 254 HIS 254 253 253 HIS HIS D . n 
D 1 255 PHE 255 254 254 PHE PHE D . n 
D 1 256 PHE 256 255 255 PHE PHE D . n 
D 1 257 PRO 257 256 256 PRO PRO D . n 
D 1 258 PHE 258 257 257 PHE PHE D . n 
D 1 259 THR 259 258 258 THR THR D . n 
D 1 260 GLU 260 259 259 GLU GLU D . n 
D 1 261 PRO 261 260 260 PRO PRO D . n 
D 1 262 SER 262 261 261 SER SER D . n 
D 1 263 ALA 263 262 262 ALA ALA D . n 
D 1 264 GLU 264 263 263 GLU GLU D . n 
D 1 265 VAL 265 264 264 VAL VAL D . n 
D 1 266 ASP 266 265 265 ASP ASP D . n 
D 1 267 VAL 267 266 266 VAL VAL D . n 
D 1 268 TRP 268 267 267 TRP TRP D . n 
D 1 269 PHE 269 268 268 PHE PHE D . n 
D 1 270 ALA 270 269 269 ALA ALA D . n 
D 1 271 ASN 271 270 270 ASN ALA D . n 
D 1 272 LYS 272 271 271 LYS ALA D . n 
D 1 273 ILE 273 272 ?   ?   ?   D . n 
D 1 274 GLY 274 273 ?   ?   ?   D . n 
D 1 275 GLY 275 274 ?   ?   ?   D . n 
D 1 276 ALA 276 275 ?   ?   ?   D . n 
D 1 277 ALA 277 276 276 ALA ALA D . n 
D 1 278 TRP 278 277 277 TRP TRP D . n 
D 1 279 VAL 279 278 278 VAL VAL D . n 
D 1 280 GLU 280 279 279 GLU GLU D . n 
D 1 281 TRP 281 280 280 TRP TRP D . n 
D 1 282 GLY 282 281 281 GLY GLY D . n 
D 1 283 GLY 283 282 282 GLY GLY D . n 
D 1 284 CYS 284 283 283 CYS CYS D . n 
D 1 285 GLY 285 284 284 GLY GLY D . n 
D 1 286 MET 286 285 285 MET MET D . n 
D 1 287 VAL 287 286 286 VAL VAL D . n 
D 1 288 HIS 288 287 287 HIS HIS D . n 
D 1 289 PRO 289 288 288 PRO PRO D . n 
D 1 290 ASN 290 289 289 ASN ASN D . n 
D 1 291 VAL 291 290 290 VAL VAL D . n 
D 1 292 LEU 292 291 291 LEU LEU D . n 
D 1 293 ARG 293 292 292 ARG ARG D . n 
D 1 294 ALA 294 293 293 ALA ALA D . n 
D 1 295 THR 295 294 294 THR THR D . n 
D 1 296 GLY 296 295 295 GLY GLY D . n 
D 1 297 ILE 297 296 296 ILE ILE D . n 
D 1 298 ASP 298 297 297 ASP ASP D . n 
D 1 299 PRO 299 298 298 PRO PRO D . n 
D 1 300 ASP 300 299 299 ASP ASP D . n 
D 1 301 LEU 301 300 300 LEU LEU D . n 
D 1 302 TYR 302 301 301 TYR TYR D . n 
D 1 303 SER 303 302 302 SER SER D . n 
D 1 304 GLY 304 303 303 GLY GLY D . n 
D 1 305 PHE 305 304 304 PHE PHE D . n 
D 1 306 ALA 306 305 305 ALA ALA D . n 
D 1 307 PHE 307 306 306 PHE PHE D . n 
D 1 308 GLY 308 307 307 GLY GLY D . n 
D 1 309 MET 309 308 308 MET MET D . n 
D 1 310 GLY 310 309 309 GLY GLY D . n 
D 1 311 LEU 311 310 310 LEU LEU D . n 
D 1 312 GLU 312 311 311 GLU GLU D . n 
D 1 313 ARG 313 312 312 ARG ARG D . n 
D 1 314 THR 314 313 313 THR THR D . n 
D 1 315 LEU 315 314 314 LEU LEU D . n 
D 1 316 GLN 316 315 315 GLN GLN D . n 
D 1 317 PHE 317 316 316 PHE PHE D . n 
D 1 318 ARG 318 317 317 ARG ARG D . n 
D 1 319 ASN 319 318 318 ASN ASN D . n 
D 1 320 GLY 320 319 319 GLY GLY D . n 
D 1 321 ILE 321 320 320 ILE ILE D . n 
D 1 322 PRO 322 321 321 PRO PRO D . n 
D 1 323 ASP 323 322 322 ASP ASP D . n 
D 1 324 MET 324 323 323 MET MET D . n 
D 1 325 ARG 325 324 324 ARG ARG D . n 
D 1 326 ASP 326 325 325 ASP ASP D . n 
D 1 327 MET 327 326 326 MET MET D . n 
D 1 328 VAL 328 327 327 VAL VAL D . n 
D 1 329 GLU 329 328 328 GLU GLU D . n 
D 1 330 GLY 330 329 329 GLY GLY D . n 
D 1 331 ASP 331 330 330 ASP ASP D . n 
D 1 332 VAL 332 331 331 VAL VAL D . n 
D 1 333 ARG 333 332 332 ARG ARG D . n 
D 1 334 PHE 334 333 333 PHE PHE D . n 
D 1 335 SER 335 334 334 SER SER D . n 
D 1 336 LEU 336 335 335 LEU LEU D . n 
D 1 337 PRO 337 336 336 PRO PRO D . n 
D 1 338 PHE 338 337 337 PHE PHE D . n 
D 1 339 GLY 339 338 338 GLY GLY D . n 
D 1 340 VAL 340 339 339 VAL VAL D . n 
D 1 341 GLY 341 340 340 GLY GLY D . n 
D 1 342 ALA 342 341 341 ALA ALA D . n 
E 2 1   GLN 1   -3  ?   ?   ?   E . n 
E 2 2   SER 2   -2  -2  SER ALA E . n 
E 2 3   ASN 3   -1  -1  ASN ASN E . n 
E 2 4   ALA 4   0   0   ALA ALA E . n 
E 2 5   MET 5   1   1   MET MET E . n 
E 2 6   ARG 6   2   2   ARG ARG E . n 
E 2 7   LEU 7   3   3   LEU LEU E . n 
E 2 8   PRO 8   4   4   PRO PRO E . n 
E 2 9   TYR 9   5   5   TYR TYR E . n 
E 2 10  SER 10  6   6   SER SER E . n 
E 2 11  TRP 11  7   7   TRP TRP E . n 
E 2 12  LEU 12  8   8   LEU LEU E . n 
E 2 13  ARG 13  9   9   ARG ARG E . n 
E 2 14  GLU 14  10  10  GLU GLU E . n 
E 2 15  VAL 15  11  11  VAL VAL E . n 
E 2 16  VAL 16  12  12  VAL VAL E . n 
E 2 17  ALA 17  13  13  ALA ALA E . n 
E 2 18  VAL 18  14  14  VAL VAL E . n 
E 2 19  GLY 19  15  15  GLY GLY E . n 
E 2 20  ALA 20  16  16  ALA ALA E . n 
E 2 21  SER 21  17  17  SER SER E . n 
E 2 22  GLY 22  18  18  GLY GLY E . n 
E 2 23  TRP 23  19  19  TRP TRP E . n 
E 2 24  ASP 24  20  20  ASP ASP E . n 
E 2 25  VAL 25  21  21  VAL VAL E . n 
E 2 26  THR 26  22  22  THR THR E . n 
E 2 27  PRO 27  23  23  PRO PRO E . n 
E 2 28  GLY 28  24  24  GLY GLY E . n 
E 2 29  GLU 29  25  25  GLU GLU E . n 
E 2 30  LEU 30  26  26  LEU LEU E . n 
E 2 31  GLU 31  27  27  GLU GLU E . n 
E 2 32  GLN 32  28  28  GLN GLN E . n 
E 2 33  THR 33  29  29  THR THR E . n 
E 2 34  LEU 34  30  30  LEU LEU E . n 
E 2 35  LEU 35  31  31  LEU LEU E . n 
E 2 36  ARG 36  32  32  ARG ARG E . n 
E 2 37  ILE 37  33  33  ILE ILE E . n 
E 2 38  GLY 38  34  34  GLY GLY E . n 
E 2 39  HIS 39  35  35  HIS HIS E . n 
E 2 40  GLU 40  36  36  GLU GLU E . n 
E 2 41  VAL 41  37  37  VAL VAL E . n 
E 2 42  GLU 42  38  38  GLU GLU E . n 
E 2 43  GLU 43  39  39  GLU GLU E . n 
E 2 44  VAL 44  40  40  VAL VAL E . n 
E 2 45  ILE 45  41  41  ILE ILE E . n 
E 2 46  PRO 46  42  42  PRO PRO E . n 
E 2 47  LEU 47  43  43  LEU LEU E . n 
E 2 48  GLY 48  44  44  GLY GLY E . n 
E 2 49  PRO 49  45  45  PRO PRO E . n 
E 2 50  VAL 50  46  46  VAL VAL E . n 
E 2 51  ASP 51  47  47  ASP ASP E . n 
E 2 52  GLY 52  48  48  GLY GLY E . n 
E 2 53  PRO 53  49  49  PRO PRO E . n 
E 2 54  VAL 54  50  50  VAL VAL E . n 
E 2 55  THR 55  51  51  THR THR E . n 
E 2 56  VAL 56  52  52  VAL VAL E . n 
E 2 57  GLY 57  53  53  GLY GLY E . n 
E 2 58  ARG 58  54  54  ARG ARG E . n 
E 2 59  VAL 59  55  55  VAL VAL E . n 
E 2 60  ALA 60  56  56  ALA ALA E . n 
E 2 61  ASP 61  57  57  ASP ASP E . n 
E 2 62  ILE 62  58  58  ILE ILE E . n 
E 2 63  GLU 63  59  59  GLU GLU E . n 
E 2 64  GLU 64  60  60  GLU GLU E . n 
E 2 65  LEU 65  61  ?   ?   ?   E . n 
E 2 66  THR 66  62  ?   ?   ?   E . n 
E 2 67  GLY 67  63  ?   ?   ?   E . n 
E 2 68  TYR 68  64  ?   ?   ?   E . n 
E 2 69  LYS 69  65  ?   ?   ?   E . n 
E 2 70  LYS 70  66  ?   ?   ?   E . n 
E 2 71  PRO 71  67  ?   ?   ?   E . n 
E 2 72  ILE 72  68  68  ILE ILE E . n 
E 2 73  ARG 73  69  69  ARG ARG E . n 
E 2 74  ALA 74  70  70  ALA ALA E . n 
E 2 75  CYS 75  71  71  CYS ALA E . n 
E 2 76  ALA 76  72  72  ALA ALA E . n 
E 2 77  VAL 77  73  73  VAL VAL E . n 
E 2 78  ASP 78  74  74  ASP ASP E . n 
E 2 79  ILE 79  75  75  ILE ILE E . n 
E 2 80  GLY 80  76  76  GLY GLY E . n 
E 2 81  ASP 81  77  77  ASP ASP E . n 
E 2 82  ARG 82  78  78  ARG ARG E . n 
E 2 83  GLN 83  79  79  GLN GLN E . n 
E 2 84  TYR 84  80  80  TYR TYR E . n 
E 2 85  ARG 85  81  81  ARG ARG E . n 
E 2 86  GLU 86  82  82  GLU GLU E . n 
E 2 87  ILE 87  83  83  ILE ILE E . n 
E 2 88  ILE 88  84  84  ILE ALA E . n 
E 2 89  CYS 89  85  ?   ?   ?   E . n 
E 2 90  GLY 90  86  ?   ?   ?   E . n 
E 2 91  ALA 91  87  ?   ?   ?   E . n 
E 2 92  THR 92  88  88  THR THR E . n 
E 2 93  ASN 93  89  89  ASN ASN E . n 
E 2 94  PHE 94  90  90  PHE PHE E . n 
E 2 95  ALA 95  91  91  ALA ALA E . n 
E 2 96  VAL 96  92  92  VAL VAL E . n 
E 2 97  GLY 97  93  93  GLY GLY E . n 
E 2 98  ASP 98  94  94  ASP ASP E . n 
E 2 99  LEU 99  95  95  LEU LEU E . n 
E 2 100 VAL 100 96  96  VAL VAL E . n 
E 2 101 VAL 101 97  97  VAL VAL E . n 
E 2 102 VAL 102 98  98  VAL VAL E . n 
E 2 103 ALA 103 99  99  ALA ALA E . n 
E 2 104 LEU 104 100 100 LEU LEU E . n 
E 2 105 PRO 105 101 101 PRO PRO E . n 
E 2 106 GLY 106 102 102 GLY GLY E . n 
E 2 107 ALA 107 103 103 ALA ALA E . n 
E 2 108 THR 108 104 104 THR THR E . n 
E 2 109 LEU 109 105 105 LEU LEU E . n 
E 2 110 PRO 110 106 106 PRO PRO E . n 
E 2 111 GLY 111 107 107 GLY GLY E . n 
E 2 112 GLY 112 108 108 GLY GLY E . n 
E 2 113 PHE 113 109 109 PHE PHE E . n 
E 2 114 THR 114 110 110 THR THR E . n 
E 2 115 ILE 115 111 111 ILE ALA E . n 
E 2 116 SER 116 112 112 SER SER E . n 
E 2 117 ALA 117 113 113 ALA ALA E . n 
E 2 118 ARG 118 114 ?   ?   ?   E . n 
E 2 119 LYS 119 115 ?   ?   ?   E . n 
E 2 120 ALA 120 116 ?   ?   ?   E . n 
E 2 121 TYR 121 117 ?   ?   ?   E . n 
E 2 122 GLY 122 118 ?   ?   ?   E . n 
E 2 123 ARG 123 119 ?   ?   ?   E . n 
E 2 124 ASN 124 120 ?   ?   ?   E . n 
E 2 125 SER 125 121 121 SER SER E . n 
E 2 126 ASP 126 122 122 ASP ASP E . n 
E 2 127 GLY 127 123 123 GLY GLY E . n 
E 2 128 MET 128 124 124 MET MET E . n 
E 2 129 ILE 129 125 125 ILE ILE E . n 
E 2 130 CYS 130 126 126 CYS CYS E . n 
E 2 131 SER 131 127 127 SER SER E . n 
E 2 132 ALA 132 128 128 ALA ALA E . n 
E 2 133 ALA 133 129 129 ALA ALA E . n 
E 2 134 GLU 134 130 130 GLU GLU E . n 
E 2 135 LEU 135 131 131 LEU LEU E . n 
E 2 136 ASN 136 132 132 ASN ASN E . n 
E 2 137 LEU 137 133 133 LEU LEU E . n 
E 2 138 GLY 138 134 134 GLY GLY E . n 
E 2 139 ALA 139 135 135 ALA ALA E . n 
E 2 140 ASP 140 136 ?   ?   ?   E . n 
E 2 141 HIS 141 137 ?   ?   ?   E . n 
E 2 142 SER 142 138 138 SER SER E . n 
E 2 143 GLY 143 139 139 GLY GLY E . n 
E 2 144 ILE 144 140 140 ILE ILE E . n 
E 2 145 LEU 145 141 141 LEU LEU E . n 
E 2 146 VAL 146 142 142 VAL VAL E . n 
E 2 147 LEU 147 143 143 LEU LEU E . n 
E 2 148 PRO 148 144 144 PRO PRO E . n 
E 2 149 PRO 149 145 145 PRO PRO E . n 
E 2 150 GLY 150 146 146 GLY GLY E . n 
E 2 151 ALA 151 147 147 ALA ALA E . n 
E 2 152 ALA 152 148 148 ALA ALA E . n 
E 2 153 GLU 153 149 149 GLU GLU E . n 
E 2 154 PRO 154 150 150 PRO PRO E . n 
E 2 155 GLY 155 151 151 GLY GLY E . n 
E 2 156 ALA 156 152 152 ALA ALA E . n 
E 2 157 ASP 157 153 153 ASP ASP E . n 
E 2 158 GLY 158 154 154 GLY GLY E . n 
E 2 159 ALA 159 155 155 ALA ALA E . n 
E 2 160 GLY 160 156 156 GLY GLY E . n 
E 2 161 VAL 161 157 157 VAL VAL E . n 
E 2 162 LEU 162 158 158 LEU LEU E . n 
E 2 163 GLY 163 159 159 GLY GLY E . n 
E 2 164 LEU 164 160 160 LEU LEU E . n 
E 2 165 ASP 165 161 161 ASP ASP E . n 
E 2 166 ASP 166 162 162 ASP ASP E . n 
E 2 167 VAL 167 163 163 VAL VAL E . n 
E 2 168 VAL 168 164 164 VAL VAL E . n 
E 2 169 PHE 169 165 165 PHE PHE E . n 
E 2 170 HIS 170 166 166 HIS HIS E . n 
E 2 171 LEU 171 167 167 LEU LEU E . n 
E 2 172 ALA 172 168 168 ALA ALA E . n 
E 2 173 ILE 173 169 169 ILE ILE E . n 
E 2 174 THR 174 170 170 THR THR E . n 
E 2 175 PRO 175 171 171 PRO PRO E . n 
E 2 176 ASP 176 172 172 ASP ASP E . n 
E 2 177 ARG 177 173 173 ARG ARG E . n 
E 2 178 GLY 178 174 174 GLY GLY E . n 
E 2 179 TYR 179 175 175 TYR TYR E . n 
E 2 180 CYS 180 176 176 CYS CYS E . n 
E 2 181 MET 181 177 177 MET MET E . n 
E 2 182 SER 182 178 178 SER SER E . n 
E 2 183 VAL 183 179 179 VAL VAL E . n 
E 2 184 ARG 184 180 180 ARG ARG E . n 
E 2 185 GLY 185 181 181 GLY GLY E . n 
E 2 186 LEU 186 182 182 LEU LEU E . n 
E 2 187 ALA 187 183 183 ALA ALA E . n 
E 2 188 ARG 188 184 184 ARG ARG E . n 
E 2 189 GLU 189 185 185 GLU GLU E . n 
E 2 190 LEU 190 186 186 LEU LEU E . n 
E 2 191 ALA 191 187 187 ALA ALA E . n 
E 2 192 CYS 192 188 188 CYS CYS E . n 
E 2 193 ALA 193 189 189 ALA ALA E . n 
E 2 194 TYR 194 190 190 TYR TYR E . n 
E 2 195 ASP 195 191 191 ASP ASP E . n 
E 2 196 LEU 196 192 192 LEU LEU E . n 
E 2 197 ASP 197 193 193 ASP ASP E . n 
E 2 198 PHE 198 194 194 PHE PHE E . n 
E 2 199 VAL 199 195 195 VAL VAL E . n 
E 2 200 ASP 200 196 196 ASP ASP E . n 
E 2 201 PRO 201 197 197 PRO PRO E . n 
E 2 202 ALA 202 198 198 ALA ALA E . n 
E 2 203 SER 203 199 199 SER SER E . n 
E 2 204 ASN 204 200 200 ASN ASN E . n 
E 2 205 SER 205 201 201 SER SER E . n 
E 2 206 ARG 206 202 202 ARG ARG E . n 
E 2 207 VAL 207 203 203 VAL VAL E . n 
E 2 208 PRO 208 204 204 PRO PRO E . n 
E 2 209 PRO 209 205 205 PRO PRO E . n 
E 2 210 LEU 210 206 206 LEU LEU E . n 
E 2 211 PRO 211 207 207 PRO PRO E . n 
E 2 212 ILE 212 208 208 ILE ILE E . n 
E 2 213 GLU 213 209 209 GLU GLU E . n 
E 2 214 GLY 214 210 210 GLY GLY E . n 
E 2 215 PRO 215 211 211 PRO PRO E . n 
E 2 216 ALA 216 212 212 ALA ALA E . n 
E 2 217 TRP 217 213 213 TRP TRP E . n 
E 2 218 PRO 218 214 214 PRO PRO E . n 
E 2 219 LEU 219 215 215 LEU LEU E . n 
E 2 220 THR 220 216 216 THR THR E . n 
E 2 221 VAL 221 217 217 VAL VAL E . n 
E 2 222 GLN 222 218 218 GLN GLN E . n 
E 2 223 PRO 223 219 219 PRO PRO E . n 
E 2 224 GLU 224 220 220 GLU GLU E . n 
E 2 225 THR 225 221 221 THR THR E . n 
E 2 226 GLY 226 222 222 GLY GLY E . n 
E 2 227 VAL 227 223 223 VAL VAL E . n 
E 2 228 ARG 228 224 224 ARG ARG E . n 
E 2 229 ARG 229 225 225 ARG ARG E . n 
E 2 230 PHE 230 226 226 PHE PHE E . n 
E 2 231 ALA 231 227 227 ALA ALA E . n 
E 2 232 LEU 232 228 228 LEU LEU E . n 
E 2 233 ARG 233 229 229 ARG ARG E . n 
E 2 234 PRO 234 230 230 PRO PRO E . n 
E 2 235 VAL 235 231 231 VAL VAL E . n 
E 2 236 ILE 236 232 232 ILE ILE E . n 
E 2 237 GLY 237 233 233 GLY GLY E . n 
E 2 238 ILE 238 234 234 ILE ILE E . n 
E 2 239 ASP 239 235 235 ASP ASP E . n 
E 2 240 PRO 240 236 236 PRO PRO E . n 
E 2 241 ALA 241 237 237 ALA ALA E . n 
E 2 242 ALA 242 238 238 ALA ALA E . n 
E 2 243 VAL 243 239 239 VAL VAL E . n 
E 2 244 SER 244 240 240 SER SER E . n 
E 2 245 PRO 245 241 241 PRO PRO E . n 
E 2 246 TRP 246 242 242 TRP TRP E . n 
E 2 247 TRP 247 243 243 TRP TRP E . n 
E 2 248 LEU 248 244 244 LEU LEU E . n 
E 2 249 GLN 249 245 245 GLN GLN E . n 
E 2 250 ARG 250 246 246 ARG ARG E . n 
E 2 251 ARG 251 247 247 ARG ARG E . n 
E 2 252 LEU 252 248 248 LEU LEU E . n 
E 2 253 LEU 253 249 249 LEU LEU E . n 
E 2 254 LEU 254 250 250 LEU LEU E . n 
E 2 255 CYS 255 251 251 CYS CYS E . n 
E 2 256 GLY 256 252 252 GLY GLY E . n 
E 2 257 ILE 257 253 253 ILE ILE E . n 
E 2 258 ARG 258 254 254 ARG ARG E . n 
E 2 259 ALA 259 255 255 ALA ALA E . n 
E 2 260 THR 260 256 256 THR THR E . n 
E 2 261 CYS 261 257 257 CYS CYS E . n 
E 2 262 PRO 262 258 258 PRO PRO E . n 
E 2 263 ALA 263 259 259 ALA ALA E . n 
E 2 264 VAL 264 260 260 VAL VAL E . n 
E 2 265 ASP 265 261 261 ASP ASP E . n 
E 2 266 VAL 266 262 262 VAL VAL E . n 
E 2 267 THR 267 263 263 THR THR E . n 
E 2 268 ASN 268 264 264 ASN ASN E . n 
E 2 269 TYR 269 265 265 TYR TYR E . n 
E 2 270 VAL 270 266 266 VAL VAL E . n 
E 2 271 MET 271 267 267 MET MET E . n 
E 2 272 LEU 272 268 268 LEU LEU E . n 
E 2 273 GLU 273 269 269 GLU GLU E . n 
E 2 274 LEU 274 270 270 LEU LEU E . n 
E 2 275 GLY 275 271 271 GLY GLY E . n 
E 2 276 HIS 276 272 272 HIS HIS E . n 
E 2 277 PRO 277 273 273 PRO PRO E . n 
E 2 278 MET 278 274 274 MET MET E . n 
E 2 279 HIS 279 275 275 HIS HIS E . n 
E 2 280 ALA 280 276 276 ALA ALA E . n 
E 2 281 HIS 281 277 277 HIS HIS E . n 
E 2 282 ASP 282 278 278 ASP ASP E . n 
E 2 283 ARG 283 279 279 ARG ARG E . n 
E 2 284 ASN 284 280 280 ASN ASN E . n 
E 2 285 ARG 285 281 281 ARG ARG E . n 
E 2 286 ILE 286 282 282 ILE ILE E . n 
E 2 287 SER 287 283 283 SER SER E . n 
E 2 288 GLY 288 284 284 GLY GLY E . n 
E 2 289 THR 289 285 285 THR THR E . n 
E 2 290 LEU 290 286 286 LEU LEU E . n 
E 2 291 GLY 291 287 287 GLY GLY E . n 
E 2 292 VAL 292 288 288 VAL VAL E . n 
E 2 293 ARG 293 289 289 ARG ARG E . n 
E 2 294 PHE 294 290 290 PHE PHE E . n 
E 2 295 ALA 295 291 291 ALA ALA E . n 
E 2 296 ARG 296 292 292 ARG ARG E . n 
E 2 297 SER 297 293 293 SER SER E . n 
E 2 298 GLY 298 294 294 GLY GLY E . n 
E 2 299 GLU 299 295 295 GLU GLU E . n 
E 2 300 THR 300 296 296 THR THR E . n 
E 2 301 ALA 301 297 297 ALA ALA E . n 
E 2 302 VAL 302 298 298 VAL VAL E . n 
E 2 303 THR 303 299 299 THR THR E . n 
E 2 304 LEU 304 300 300 LEU LEU E . n 
E 2 305 ASP 305 301 301 ASP ASP E . n 
E 2 306 GLY 306 302 302 GLY GLY E . n 
E 2 307 ILE 307 303 303 ILE ILE E . n 
E 2 308 GLU 308 304 304 GLU GLU E . n 
E 2 309 ARG 309 305 305 ARG ARG E . n 
E 2 310 LYS 310 306 306 LYS LYS E . n 
E 2 311 LEU 311 307 307 LEU LEU E . n 
E 2 312 ASP 312 308 308 ASP ASP E . n 
E 2 313 THR 313 309 309 THR THR E . n 
E 2 314 ALA 314 310 310 ALA ALA E . n 
E 2 315 ASP 315 311 311 ASP ASP E . n 
E 2 316 VAL 316 312 312 VAL VAL E . n 
E 2 317 LEU 317 313 313 LEU LEU E . n 
E 2 318 ILE 318 314 314 ILE ILE E . n 
E 2 319 VAL 319 315 315 VAL VAL E . n 
E 2 320 ASP 320 316 316 ASP ASP E . n 
E 2 321 ASP 321 317 317 ASP ASP E . n 
E 2 322 ALA 322 318 318 ALA ALA E . n 
E 2 323 ALA 323 319 319 ALA ALA E . n 
E 2 324 THR 324 320 320 THR THR E . n 
E 2 325 ALA 325 321 321 ALA ALA E . n 
E 2 326 ALA 326 322 322 ALA ALA E . n 
E 2 327 ILE 327 323 323 ILE ILE E . n 
E 2 328 GLY 328 324 324 GLY GLY E . n 
E 2 329 GLY 329 325 325 GLY GLY E . n 
E 2 330 VAL 330 326 326 VAL VAL E . n 
E 2 331 MET 331 327 327 MET MET E . n 
E 2 332 GLY 332 328 328 GLY GLY E . n 
E 2 333 ALA 333 329 329 ALA ALA E . n 
E 2 334 ALA 334 330 330 ALA ALA E . n 
E 2 335 SER 335 331 331 SER SER E . n 
E 2 336 THR 336 332 332 THR THR E . n 
E 2 337 GLU 337 333 333 GLU GLU E . n 
E 2 338 VAL 338 334 334 VAL VAL E . n 
E 2 339 ARG 339 335 335 ARG ARG E . n 
E 2 340 ALA 340 336 336 ALA ALA E . n 
E 2 341 ASP 341 337 337 ASP ASP E . n 
E 2 342 SER 342 338 338 SER SER E . n 
E 2 343 THR 343 339 339 THR THR E . n 
E 2 344 ASP 344 340 340 ASP ASP E . n 
E 2 345 VAL 345 341 341 VAL VAL E . n 
E 2 346 LEU 346 342 342 LEU LEU E . n 
E 2 347 LEU 347 343 343 LEU LEU E . n 
E 2 348 GLU 348 344 344 GLU GLU E . n 
E 2 349 ALA 349 345 345 ALA ALA E . n 
E 2 350 ALA 350 346 346 ALA ALA E . n 
E 2 351 ILE 351 347 347 ILE ILE E . n 
E 2 352 TRP 352 348 348 TRP TRP E . n 
E 2 353 ASP 353 349 349 ASP ASP E . n 
E 2 354 PRO 354 350 350 PRO PRO E . n 
E 2 355 ALA 355 351 351 ALA ALA E . n 
E 2 356 ALA 356 352 352 ALA ALA E . n 
E 2 357 VAL 357 353 353 VAL VAL E . n 
E 2 358 SER 358 354 354 SER SER E . n 
E 2 359 ARG 359 355 355 ARG ARG E . n 
E 2 360 THR 360 356 356 THR THR E . n 
E 2 361 GLN 361 357 357 GLN GLN E . n 
E 2 362 ARG 362 358 358 ARG ARG E . n 
E 2 363 ARG 363 359 359 ARG ARG E . n 
E 2 364 LEU 364 360 360 LEU LEU E . n 
E 2 365 HIS 365 361 361 HIS HIS E . n 
E 2 366 LEU 366 362 362 LEU LEU E . n 
E 2 367 PRO 367 363 363 PRO PRO E . n 
E 2 368 SER 368 364 364 SER SER E . n 
E 2 369 GLU 369 365 365 GLU GLU E . n 
E 2 370 ALA 370 366 366 ALA ALA E . n 
E 2 371 ALA 371 367 367 ALA ALA E . n 
E 2 372 ARG 372 368 368 ARG ARG E . n 
E 2 373 ARG 373 369 369 ARG ARG E . n 
E 2 374 TYR 374 370 370 TYR TYR E . n 
E 2 375 GLU 375 371 371 GLU GLU E . n 
E 2 376 ARG 376 372 372 ARG ARG E . n 
E 2 377 THR 377 373 373 THR THR E . n 
E 2 378 VAL 378 374 374 VAL VAL E . n 
E 2 379 ASP 379 375 375 ASP ASP E . n 
E 2 380 PRO 380 376 376 PRO PRO E . n 
E 2 381 ALA 381 377 377 ALA ALA E . n 
E 2 382 ILE 382 378 378 ILE ILE E . n 
E 2 383 SER 383 379 379 SER SER E . n 
E 2 384 VAL 384 380 380 VAL VAL E . n 
E 2 385 ALA 385 381 381 ALA ALA E . n 
E 2 386 ALA 386 382 382 ALA ALA E . n 
E 2 387 LEU 387 383 383 LEU LEU E . n 
E 2 388 ASP 388 384 384 ASP ASP E . n 
E 2 389 ARG 389 385 385 ARG ARG E . n 
E 2 390 CYS 390 386 386 CYS CYS E . n 
E 2 391 ALA 391 387 387 ALA ALA E . n 
E 2 392 ARG 392 388 388 ARG ARG E . n 
E 2 393 LEU 393 389 389 LEU LEU E . n 
E 2 394 LEU 394 390 390 LEU LEU E . n 
E 2 395 ALA 395 391 391 ALA ALA E . n 
E 2 396 ASP 396 392 392 ASP ASP E . n 
E 2 397 ILE 397 393 393 ILE ILE E . n 
E 2 398 ALA 398 394 394 ALA ALA E . n 
E 2 399 GLY 399 395 395 GLY GLY E . n 
E 2 400 GLY 400 396 396 GLY GLY E . n 
E 2 401 GLU 401 397 397 GLU GLU E . n 
E 2 402 VAL 402 398 398 VAL VAL E . n 
E 2 403 SER 403 399 399 SER SER E . n 
E 2 404 PRO 404 400 400 PRO PRO E . n 
E 2 405 THR 405 401 401 THR THR E . n 
E 2 406 LEU 406 402 402 LEU LEU E . n 
E 2 407 THR 407 403 403 THR THR E . n 
E 2 408 ASP 408 404 404 ASP ASP E . n 
E 2 409 TRP 409 405 405 TRP TRP E . n 
E 2 410 ARG 410 406 406 ARG ARG E . n 
E 2 411 GLY 411 407 407 GLY GLY E . n 
E 2 412 ASP 412 408 408 ASP ASP E . n 
E 2 413 PRO 413 409 409 PRO PRO E . n 
E 2 414 PRO 414 410 410 PRO PRO E . n 
E 2 415 CYS 415 411 411 CYS CYS E . n 
E 2 416 ASP 416 412 412 ASP ASP E . n 
E 2 417 ASP 417 413 413 ASP ASP E . n 
E 2 418 TRP 418 414 414 TRP TRP E . n 
E 2 419 SER 419 415 415 SER SER E . n 
E 2 420 PRO 420 416 416 PRO PRO E . n 
E 2 421 PRO 421 417 417 PRO PRO E . n 
E 2 422 PRO 422 418 418 PRO PRO E . n 
E 2 423 ILE 423 419 419 ILE ILE E . n 
E 2 424 ARG 424 420 420 ARG ARG E . n 
E 2 425 MET 425 421 421 MET MET E . n 
E 2 426 GLY 426 422 422 GLY GLY E . n 
E 2 427 VAL 427 423 423 VAL VAL E . n 
E 2 428 ASP 428 424 424 ASP ASP E . n 
E 2 429 VAL 429 425 425 VAL VAL E . n 
E 2 430 PRO 430 426 426 PRO PRO E . n 
E 2 431 ASP 431 427 427 ASP ASP E . n 
E 2 432 ARG 432 428 428 ARG ARG E . n 
E 2 433 ILE 433 429 429 ILE ILE E . n 
E 2 434 ALA 434 430 430 ALA ALA E . n 
E 2 435 GLY 435 431 431 GLY GLY E . n 
E 2 436 VAL 436 432 432 VAL VAL E . n 
E 2 437 ALA 437 433 433 ALA ALA E . n 
E 2 438 TYR 438 434 434 TYR TYR E . n 
E 2 439 PRO 439 435 435 PRO PRO E . n 
E 2 440 GLN 440 436 436 GLN GLN E . n 
E 2 441 GLY 441 437 437 GLY GLY E . n 
E 2 442 THR 442 438 438 THR THR E . n 
E 2 443 THR 443 439 439 THR THR E . n 
E 2 444 ALA 444 440 440 ALA ALA E . n 
E 2 445 ARG 445 441 441 ARG ARG E . n 
E 2 446 ARG 446 442 442 ARG ARG E . n 
E 2 447 LEU 447 443 443 LEU LEU E . n 
E 2 448 ALA 448 444 444 ALA ALA E . n 
E 2 449 GLN 449 445 445 GLN GLN E . n 
E 2 450 ILE 450 446 446 ILE ILE E . n 
E 2 451 GLY 451 447 447 GLY GLY E . n 
E 2 452 ALA 452 448 448 ALA ALA E . n 
E 2 453 VAL 453 449 449 VAL VAL E . n 
E 2 454 VAL 454 450 450 VAL VAL E . n 
E 2 455 THR 455 451 451 THR THR E . n 
E 2 456 HIS 456 452 452 HIS HIS E . n 
E 2 457 ASP 457 453 453 ASP ASP E . n 
E 2 458 GLY 458 454 454 GLY GLY E . n 
E 2 459 ASP 459 455 455 ASP ASP E . n 
E 2 460 THR 460 456 456 THR THR E . n 
E 2 461 LEU 461 457 457 LEU LEU E . n 
E 2 462 THR 462 458 458 THR THR E . n 
E 2 463 VAL 463 459 459 VAL VAL E . n 
E 2 464 THR 464 460 460 THR THR E . n 
E 2 465 PRO 465 461 461 PRO PRO E . n 
E 2 466 PRO 466 462 462 PRO PRO E . n 
E 2 467 SER 467 463 463 SER SER E . n 
E 2 468 TRP 468 464 464 TRP TRP E . n 
E 2 469 ARG 469 465 465 ARG ARG E . n 
E 2 470 PRO 470 466 466 PRO PRO E . n 
E 2 471 ASP 471 467 467 ASP ASP E . n 
E 2 472 LEU 472 468 468 LEU LEU E . n 
E 2 473 ARG 473 469 469 ARG ARG E . n 
E 2 474 GLN 474 470 470 GLN GLN E . n 
E 2 475 PRO 475 471 471 PRO PRO E . n 
E 2 476 ALA 476 472 472 ALA ALA E . n 
E 2 477 ASP 477 473 473 ASP ASP E . n 
E 2 478 LEU 478 474 474 LEU LEU E . n 
E 2 479 VAL 479 475 475 VAL VAL E . n 
E 2 480 GLU 480 476 476 GLU GLU E . n 
E 2 481 GLU 481 477 477 GLU GLU E . n 
E 2 482 VAL 482 478 478 VAL VAL E . n 
E 2 483 LEU 483 479 479 LEU LEU E . n 
E 2 484 ARG 484 480 480 ARG ARG E . n 
E 2 485 LEU 485 481 481 LEU LEU E . n 
E 2 486 GLU 486 482 482 GLU GLU E . n 
E 2 487 GLY 487 483 483 GLY GLY E . n 
E 2 488 LEU 488 484 484 LEU LEU E . n 
E 2 489 GLU 489 485 485 GLU GLU E . n 
E 2 490 VAL 490 486 486 VAL VAL E . n 
E 2 491 ILE 491 487 487 ILE ILE E . n 
E 2 492 PRO 492 488 488 PRO PRO E . n 
E 2 493 SER 493 489 489 SER SER E . n 
E 2 494 VAL 494 490 490 VAL VAL E . n 
E 2 495 LEU 495 491 491 LEU LEU E . n 
E 2 496 PRO 496 492 492 PRO PRO E . n 
E 2 497 PRO 497 493 493 PRO PRO E . n 
E 2 498 ALA 498 494 494 ALA ALA E . n 
E 2 499 PRO 499 495 495 PRO PRO E . n 
E 2 500 ALA 500 496 496 ALA ALA E . n 
E 2 501 GLY 501 497 497 GLY GLY E . n 
E 2 502 ARG 502 498 498 ARG ARG E . n 
E 2 503 GLY 503 499 499 GLY GLY E . n 
E 2 504 LEU 504 500 500 LEU LEU E . n 
E 2 505 THR 505 501 501 THR THR E . n 
E 2 506 ALA 506 502 502 ALA ALA E . n 
E 2 507 GLY 507 503 503 GLY GLY E . n 
E 2 508 GLN 508 504 504 GLN GLN E . n 
E 2 509 GLN 509 505 505 GLN GLN E . n 
E 2 510 ARG 510 506 506 ARG ARG E . n 
E 2 511 ARG 511 507 507 ARG ARG E . n 
E 2 512 ARG 512 508 508 ARG ARG E . n 
E 2 513 THR 513 509 509 THR THR E . n 
E 2 514 ILE 514 510 510 ILE ILE E . n 
E 2 515 GLY 515 511 511 GLY GLY E . n 
E 2 516 ARG 516 512 512 ARG ARG E . n 
E 2 517 SER 517 513 513 SER SER E . n 
E 2 518 LEU 518 514 514 LEU LEU E . n 
E 2 519 ALA 519 515 515 ALA ALA E . n 
E 2 520 LEU 520 516 516 LEU LEU E . n 
E 2 521 SER 521 517 517 SER SER E . n 
E 2 522 GLY 522 518 518 GLY GLY E . n 
E 2 523 TYR 523 519 519 TYR TYR E . n 
E 2 524 VAL 524 520 520 VAL VAL E . n 
E 2 525 GLU 525 521 521 GLU GLU E . n 
E 2 526 ILE 526 522 522 ILE ILE E . n 
E 2 527 LEU 527 523 523 LEU LEU E . n 
E 2 528 PRO 528 524 524 PRO PRO E . n 
E 2 529 THR 529 525 525 THR THR E . n 
E 2 530 PRO 530 526 526 PRO PRO E . n 
E 2 531 PHE 531 527 527 PHE PHE E . n 
E 2 532 LEU 532 528 528 LEU LEU E . n 
E 2 533 PRO 533 529 529 PRO PRO E . n 
E 2 534 ALA 534 530 530 ALA ALA E . n 
E 2 535 GLY 535 531 531 GLY GLY E . n 
E 2 536 VAL 536 532 532 VAL VAL E . n 
E 2 537 PHE 537 533 533 PHE PHE E . n 
E 2 538 ASP 538 534 534 ASP ASP E . n 
E 2 539 LEU 539 535 535 LEU LEU E . n 
E 2 540 TRP 540 536 536 TRP TRP E . n 
E 2 541 GLY 541 537 537 GLY GLY E . n 
E 2 542 LEU 542 538 538 LEU LEU E . n 
E 2 543 GLU 543 539 539 GLU GLU E . n 
E 2 544 ALA 544 540 540 ALA ALA E . n 
E 2 545 ASP 545 541 541 ASP ASP E . n 
E 2 546 ASP 546 542 542 ASP ASP E . n 
E 2 547 SER 547 543 543 SER SER E . n 
E 2 548 ARG 548 544 544 ARG ARG E . n 
E 2 549 ARG 549 545 545 ARG ARG E . n 
E 2 550 MET 550 546 546 MET MET E . n 
E 2 551 THR 551 547 547 THR THR E . n 
E 2 552 THR 552 548 548 THR THR E . n 
E 2 553 ARG 553 549 549 ARG ARG E . n 
E 2 554 VAL 554 550 550 VAL VAL E . n 
E 2 555 LEU 555 551 551 LEU LEU E . n 
E 2 556 ASN 556 552 552 ASN ASN E . n 
E 2 557 PRO 557 553 553 PRO PRO E . n 
E 2 558 LEU 558 554 554 LEU LEU E . n 
E 2 559 GLU 559 555 555 GLU GLU E . n 
E 2 560 ALA 560 556 556 ALA ALA E . n 
E 2 561 ASP 561 557 557 ASP ASP E . n 
E 2 562 ARG 562 558 558 ARG ARG E . n 
E 2 563 PRO 563 559 559 PRO PRO E . n 
E 2 564 GLN 564 560 560 GLN GLN E . n 
E 2 565 LEU 565 561 561 LEU LEU E . n 
E 2 566 ALA 566 562 562 ALA ALA E . n 
E 2 567 THR 567 563 563 THR THR E . n 
E 2 568 THR 568 564 564 THR THR E . n 
E 2 569 LEU 569 565 565 LEU LEU E . n 
E 2 570 LEU 570 566 566 LEU LEU E . n 
E 2 571 PRO 571 567 567 PRO PRO E . n 
E 2 572 ALA 572 568 568 ALA ALA E . n 
E 2 573 LEU 573 569 569 LEU LEU E . n 
E 2 574 LEU 574 570 570 LEU LEU E . n 
E 2 575 GLU 575 571 571 GLU GLU E . n 
E 2 576 ALA 576 572 572 ALA ALA E . n 
E 2 577 LEU 577 573 573 LEU LEU E . n 
E 2 578 VAL 578 574 574 VAL VAL E . n 
E 2 579 ARG 579 575 575 ARG ARG E . n 
E 2 580 ASN 580 576 576 ASN ASN E . n 
E 2 581 VAL 581 577 577 VAL VAL E . n 
E 2 582 SER 582 578 578 SER SER E . n 
E 2 583 ARG 583 579 579 ARG ARG E . n 
E 2 584 GLY 584 580 580 GLY GLY E . n 
E 2 585 LEU 585 581 581 LEU LEU E . n 
E 2 586 VAL 586 582 582 VAL VAL E . n 
E 2 587 ASP 587 583 583 ASP ASP E . n 
E 2 588 VAL 588 584 584 VAL VAL E . n 
E 2 589 ALA 589 585 585 ALA ALA E . n 
E 2 590 LEU 590 586 586 LEU LEU E . n 
E 2 591 PHE 591 587 587 PHE PHE E . n 
E 2 592 ALA 592 588 588 ALA ALA E . n 
E 2 593 ILE 593 589 589 ILE ILE E . n 
E 2 594 ALA 594 590 590 ALA ALA E . n 
E 2 595 GLN 595 591 591 GLN GLN E . n 
E 2 596 VAL 596 592 592 VAL VAL E . n 
E 2 597 VAL 597 593 593 VAL VAL E . n 
E 2 598 GLN 598 594 594 GLN GLN E . n 
E 2 599 PRO 599 595 595 PRO PRO E . n 
E 2 600 THR 600 596 596 THR THR E . n 
E 2 601 GLU 601 597 597 GLU GLU E . n 
E 2 602 GLN 602 598 598 GLN GLN E . n 
E 2 603 THR 603 599 599 THR THR E . n 
E 2 604 ARG 604 600 600 ARG ARG E . n 
E 2 605 GLY 605 601 601 GLY GLY E . n 
E 2 606 VAL 606 602 602 VAL VAL E . n 
E 2 607 GLY 607 603 603 GLY GLY E . n 
E 2 608 LEU 608 604 604 LEU LEU E . n 
E 2 609 ILE 609 605 605 ILE ILE E . n 
E 2 610 PRO 610 606 606 PRO PRO E . n 
E 2 611 VAL 611 607 607 VAL VAL E . n 
E 2 612 ASP 612 608 608 ASP ASP E . n 
E 2 613 ARG 613 609 609 ARG ARG E . n 
E 2 614 ARG 614 610 610 ARG ARG E . n 
E 2 615 PRO 615 611 611 PRO PRO E . n 
E 2 616 THR 616 612 612 THR THR E . n 
E 2 617 ASP 617 613 613 ASP ASP E . n 
E 2 618 ASP 618 614 614 ASP ASP E . n 
E 2 619 GLU 619 615 615 GLU GLU E . n 
E 2 620 ILE 620 616 616 ILE ILE E . n 
E 2 621 ALA 621 617 617 ALA ALA E . n 
E 2 622 MET 622 618 618 MET MET E . n 
E 2 623 LEU 623 619 619 LEU LEU E . n 
E 2 624 ASP 624 620 620 ASP ASP E . n 
E 2 625 ALA 625 621 621 ALA ALA E . n 
E 2 626 SER 626 622 622 SER SER E . n 
E 2 627 LEU 627 623 623 LEU LEU E . n 
E 2 628 PRO 628 624 624 PRO PRO E . n 
E 2 629 ARG 629 625 625 ARG ARG E . n 
E 2 630 GLN 630 626 626 GLN GLN E . n 
E 2 631 PRO 631 627 627 PRO PRO E . n 
E 2 632 GLN 632 628 628 GLN GLN E . n 
E 2 633 HIS 633 629 629 HIS HIS E . n 
E 2 634 VAL 634 630 630 VAL VAL E . n 
E 2 635 ALA 635 631 631 ALA ALA E . n 
E 2 636 ALA 636 632 632 ALA ALA E . n 
E 2 637 VAL 637 633 633 VAL VAL E . n 
E 2 638 LEU 638 634 634 LEU LEU E . n 
E 2 639 ALA 639 635 635 ALA ALA E . n 
E 2 640 GLY 640 636 636 GLY GLY E . n 
E 2 641 LEU 641 637 637 LEU LEU E . n 
E 2 642 ARG 642 638 638 ARG ARG E . n 
E 2 643 GLU 643 639 639 GLU GLU E . n 
E 2 644 PRO 644 640 640 PRO PRO E . n 
E 2 645 ARG 645 641 641 ARG ARG E . n 
E 2 646 GLY 646 642 642 GLY GLY E . n 
E 2 647 PRO 647 643 643 PRO PRO E . n 
E 2 648 TRP 648 644 644 TRP TRP E . n 
E 2 649 GLY 649 645 645 GLY GLY E . n 
E 2 650 PRO 650 646 646 PRO PRO E . n 
E 2 651 GLY 651 647 647 GLY GLY E . n 
E 2 652 ARG 652 648 648 ARG ARG E . n 
E 2 653 PRO 653 649 649 PRO PRO E . n 
E 2 654 VAL 654 650 650 VAL VAL E . n 
E 2 655 GLU 655 651 651 GLU GLU E . n 
E 2 656 ALA 656 652 652 ALA ALA E . n 
E 2 657 ALA 657 653 653 ALA ALA E . n 
E 2 658 ASP 658 654 654 ASP ASP E . n 
E 2 659 ALA 659 655 655 ALA ALA E . n 
E 2 660 PHE 660 656 656 PHE PHE E . n 
E 2 661 GLU 661 657 657 GLU GLU E . n 
E 2 662 ALA 662 658 658 ALA ALA E . n 
E 2 663 VAL 663 659 659 VAL VAL E . n 
E 2 664 ARG 664 660 660 ARG ARG E . n 
E 2 665 ILE 665 661 661 ILE ILE E . n 
E 2 666 ILE 666 662 662 ILE ILE E . n 
E 2 667 ALA 667 663 663 ALA ALA E . n 
E 2 668 ARG 668 664 664 ARG ARG E . n 
E 2 669 ALA 669 665 665 ALA ALA E . n 
E 2 670 SER 670 666 666 SER SER E . n 
E 2 671 ARG 671 667 667 ARG ARG E . n 
E 2 672 VAL 672 668 668 VAL VAL E . n 
E 2 673 ASP 673 669 669 ASP ASP E . n 
E 2 674 VAL 674 670 670 VAL VAL E . n 
E 2 675 THR 675 671 671 THR THR E . n 
E 2 676 LEU 676 672 672 LEU LEU E . n 
E 2 677 ARG 677 673 673 ARG ARG E . n 
E 2 678 PRO 678 674 674 PRO PRO E . n 
E 2 679 ALA 679 675 675 ALA ALA E . n 
E 2 680 GLN 680 676 676 GLN GLN E . n 
E 2 681 TYR 681 677 677 TYR TYR E . n 
E 2 682 LEU 682 678 678 LEU LEU E . n 
E 2 683 PRO 683 679 679 PRO PRO E . n 
E 2 684 TRP 684 680 680 TRP TRP E . n 
E 2 685 HIS 685 681 681 HIS HIS E . n 
E 2 686 PRO 686 682 682 PRO PRO E . n 
E 2 687 GLY 687 683 683 GLY GLY E . n 
E 2 688 ARG 688 684 684 ARG ARG E . n 
E 2 689 CYS 689 685 685 CYS CYS E . n 
E 2 690 ALA 690 686 686 ALA ALA E . n 
E 2 691 GLN 691 687 687 GLN GLN E . n 
E 2 692 VAL 692 688 688 VAL VAL E . n 
E 2 693 PHE 693 689 689 PHE PHE E . n 
E 2 694 VAL 694 690 690 VAL VAL E . n 
E 2 695 GLY 695 691 691 GLY GLY E . n 
E 2 696 GLU 696 692 692 GLU GLU E . n 
E 2 697 SER 697 693 693 SER SER E . n 
E 2 698 SER 698 694 694 SER SER E . n 
E 2 699 VAL 699 695 695 VAL VAL E . n 
E 2 700 GLY 700 696 696 GLY GLY E . n 
E 2 701 HIS 701 697 697 HIS HIS E . n 
E 2 702 ALA 702 698 698 ALA ALA E . n 
E 2 703 GLY 703 699 699 GLY GLY E . n 
E 2 704 GLN 704 700 700 GLN GLN E . n 
E 2 705 LEU 705 701 701 LEU LEU E . n 
E 2 706 HIS 706 702 702 HIS HIS E . n 
E 2 707 PRO 707 703 703 PRO PRO E . n 
E 2 708 ALA 708 704 704 ALA ALA E . n 
E 2 709 VAL 709 705 705 VAL VAL E . n 
E 2 710 ILE 710 706 706 ILE ILE E . n 
E 2 711 GLU 711 707 707 GLU GLU E . n 
E 2 712 ARG 712 708 708 ARG ARG E . n 
E 2 713 SER 713 709 709 SER SER E . n 
E 2 714 GLY 714 710 710 GLY GLY E . n 
E 2 715 LEU 715 711 711 LEU LEU E . n 
E 2 716 PRO 716 712 712 PRO PRO E . n 
E 2 717 LYS 717 713 713 LYS LYS E . n 
E 2 718 GLY 718 714 714 GLY GLY E . n 
E 2 719 THR 719 715 715 THR THR E . n 
E 2 720 CYS 720 716 716 CYS CYS E . n 
E 2 721 ALA 721 717 717 ALA ALA E . n 
E 2 722 VAL 722 718 718 VAL VAL E . n 
E 2 723 GLU 723 719 719 GLU GLU E . n 
E 2 724 LEU 724 720 720 LEU LEU E . n 
E 2 725 ASN 725 721 721 ASN ASN E . n 
E 2 726 LEU 726 722 722 LEU LEU E . n 
E 2 727 ASP 727 723 723 ASP ASP E . n 
E 2 728 ALA 728 724 724 ALA ALA E . n 
E 2 729 ILE 729 725 725 ILE ILE E . n 
E 2 730 PRO 730 726 726 PRO PRO E . n 
E 2 731 CYS 731 727 727 CYS CYS E . n 
E 2 732 SER 732 728 728 SER SER E . n 
E 2 733 ALA 733 729 729 ALA ALA E . n 
E 2 734 PRO 734 730 730 PRO PRO E . n 
E 2 735 LEU 735 731 731 LEU LEU E . n 
E 2 736 PRO 736 732 732 PRO PRO E . n 
E 2 737 ALA 737 733 733 ALA ALA E . n 
E 2 738 PRO 738 734 734 PRO PRO E . n 
E 2 739 ARG 739 735 735 ARG ARG E . n 
E 2 740 VAL 740 736 736 VAL VAL E . n 
E 2 741 SER 741 737 737 SER SER E . n 
E 2 742 PRO 742 738 738 PRO PRO E . n 
E 2 743 TYR 743 739 739 TYR TYR E . n 
E 2 744 PRO 744 740 740 PRO PRO E . n 
E 2 745 ALA 745 741 741 ALA ALA E . n 
E 2 746 VAL 746 742 742 VAL VAL E . n 
E 2 747 PHE 747 743 743 PHE PHE E . n 
E 2 748 GLN 748 744 744 GLN GLN E . n 
E 2 749 ASP 749 745 745 ASP ASP E . n 
E 2 750 VAL 750 746 746 VAL VAL E . n 
E 2 751 SER 751 747 747 SER SER E . n 
E 2 752 LEU 752 748 748 LEU LEU E . n 
E 2 753 VAL 753 749 749 VAL VAL E . n 
E 2 754 VAL 754 750 750 VAL VAL E . n 
E 2 755 ALA 755 751 751 ALA ALA E . n 
E 2 756 ALA 756 752 752 ALA ALA E . n 
E 2 757 ASP 757 753 753 ASP ASP E . n 
E 2 758 ILE 758 754 754 ILE ILE E . n 
E 2 759 PRO 759 755 755 PRO PRO E . n 
E 2 760 ALA 760 756 756 ALA ALA E . n 
E 2 761 GLN 761 757 757 GLN GLN E . n 
E 2 762 ALA 762 758 758 ALA ALA E . n 
E 2 763 VAL 763 759 759 VAL VAL E . n 
E 2 764 ALA 764 760 760 ALA ALA E . n 
E 2 765 ASP 765 761 761 ASP ASP E . n 
E 2 766 ALA 766 762 762 ALA ALA E . n 
E 2 767 VAL 767 763 763 VAL VAL E . n 
E 2 768 ARG 768 764 764 ARG ARG E . n 
E 2 769 ALA 769 765 765 ALA ALA E . n 
E 2 770 GLY 770 766 766 GLY GLY E . n 
E 2 771 ALA 771 767 767 ALA ALA E . n 
E 2 772 GLY 772 768 768 GLY GLY E . n 
E 2 773 ASP 773 769 769 ASP ASP E . n 
E 2 774 LEU 774 770 770 LEU LEU E . n 
E 2 775 LEU 775 771 771 LEU LEU E . n 
E 2 776 GLU 776 772 772 GLU GLU E . n 
E 2 777 ASP 777 773 773 ASP ASP E . n 
E 2 778 ILE 778 774 774 ILE ILE E . n 
E 2 779 ALA 779 775 775 ALA ALA E . n 
E 2 780 LEU 780 776 776 LEU LEU E . n 
E 2 781 PHE 781 777 777 PHE PHE E . n 
E 2 782 ASP 782 778 778 ASP ASP E . n 
E 2 783 VAL 783 779 779 VAL VAL E . n 
E 2 784 PHE 784 780 780 PHE PHE E . n 
E 2 785 THR 785 781 781 THR THR E . n 
E 2 786 GLY 786 782 782 GLY GLY E . n 
E 2 787 PRO 787 783 783 PRO PRO E . n 
E 2 788 GLN 788 784 784 GLN GLN E . n 
E 2 789 ILE 789 785 785 ILE ILE E . n 
E 2 790 GLY 790 786 786 GLY GLY E . n 
E 2 791 GLU 791 787 787 GLU GLU E . n 
E 2 792 HIS 792 788 788 HIS HIS E . n 
E 2 793 ARG 793 789 789 ARG ARG E . n 
E 2 794 LYS 794 790 790 LYS LYS E . n 
E 2 795 SER 795 791 791 SER SER E . n 
E 2 796 LEU 796 792 792 LEU LEU E . n 
E 2 797 THR 797 793 793 THR THR E . n 
E 2 798 PHE 798 794 794 PHE PHE E . n 
E 2 799 ALA 799 795 795 ALA ALA E . n 
E 2 800 LEU 800 796 796 LEU LEU E . n 
E 2 801 ARG 801 797 797 ARG ARG E . n 
E 2 802 PHE 802 798 798 PHE PHE E . n 
E 2 803 ARG 803 799 799 ARG ARG E . n 
E 2 804 ALA 804 800 800 ALA ALA E . n 
E 2 805 PRO 805 801 801 PRO PRO E . n 
E 2 806 ASP 806 802 802 ASP ASP E . n 
E 2 807 ARG 807 803 803 ARG ARG E . n 
E 2 808 THR 808 804 804 THR THR E . n 
E 2 809 LEU 809 805 805 LEU LEU E . n 
E 2 810 THR 810 806 806 THR THR E . n 
E 2 811 GLU 811 807 807 GLU GLU E . n 
E 2 812 ASP 812 808 808 ASP ASP E . n 
E 2 813 ASP 813 809 809 ASP ASP E . n 
E 2 814 ALA 814 810 810 ALA ALA E . n 
E 2 815 SER 815 811 811 SER SER E . n 
E 2 816 ALA 816 812 812 ALA ALA E . n 
E 2 817 ALA 817 813 813 ALA ALA E . n 
E 2 818 ARG 818 814 814 ARG ARG E . n 
E 2 819 ASP 819 815 815 ASP ASP E . n 
E 2 820 ALA 820 816 816 ALA ALA E . n 
E 2 821 ALA 821 817 817 ALA ALA E . n 
E 2 822 VAL 822 818 818 VAL VAL E . n 
E 2 823 GLN 823 819 819 GLN GLN E . n 
E 2 824 SER 824 820 820 SER SER E . n 
E 2 825 ALA 825 821 821 ALA ALA E . n 
E 2 826 ALA 826 822 822 ALA ALA E . n 
E 2 827 GLU 827 823 823 GLU GLU E . n 
E 2 828 ARG 828 824 824 ARG ARG E . n 
E 2 829 VAL 829 825 825 VAL VAL E . n 
E 2 830 GLY 830 826 826 GLY GLY E . n 
E 2 831 ALA 831 827 827 ALA ALA E . n 
E 2 832 VAL 832 828 828 VAL VAL E . n 
E 2 833 LEU 833 829 829 LEU LEU E . n 
E 2 834 ARG 834 830 830 ARG ARG E . n 
E 2 835 GLY 835 831 831 GLY GLY E . n 
F 3 1   G   1   1   1   G   G   F . n 
F 3 2   G   2   2   2   G   G   F . n 
F 3 3   C   3   3   3   C   C   F . n 
F 3 4   C   4   4   4   C   C   F . n 
F 3 5   A   5   5   5   A   A   F . n 
F 3 6   G   6   6   6   G   G   F . n 
F 3 7   G   7   7   7   G   G   F . n 
F 3 8   U   8   8   8   U   U   F . n 
F 3 9   A   9   9   9   A   A   F . n 
F 3 10  G   10  10  10  G   G   F . n 
F 3 11  C   11  11  11  C   C   F . n 
F 3 12  U   12  12  12  U   U   F . n 
F 3 13  C   13  13  13  C   C   F . n 
F 3 14  A   14  14  14  A   A   F . n 
F 3 15  G   15  15  15  G   G   F . n 
F 3 16  U   16  16  16  U   U   F . n 
F 3 17  C   17  17  17  C   C   F . n 
F 3 18  G   18  18  18  G   G   F . n 
F 3 19  G   19  19  19  G   G   F . n 
F 3 20  U   20  20  20  U   U   F . n 
F 3 21  A   21  21  21  A   A   F . n 
F 3 22  U   22  22  22  U   U   F . n 
F 3 23  G   23  23  23  G   G   F . n 
F 3 24  A   24  24  24  A   A   F . n 
F 3 25  G   25  25  25  G   G   F . n 
F 3 26  C   26  26  26  C   C   F . n 
F 3 27  G   27  27  27  G   G   F . n 
F 3 28  U   28  28  28  U   U   F . n 
F 3 29  C   29  29  29  C   C   F . n 
F 3 30  C   30  30  30  C   C   F . n 
F 3 31  G   31  31  31  G   G   F . n 
F 3 32  C   32  32  32  C   C   F . n 
F 3 33  C   33  33  33  C   C   F . n 
F 3 34  U   34  34  34  U   U   F . n 
F 3 35  G   35  35  35  G   G   F . n 
F 3 36  A   36  36  36  A   A   F . n 
F 3 37  A   37  37  37  A   A   F . n 
F 3 38  A   38  38  38  A   A   F . n 
F 3 39  A   39  39  39  A   A   F . n 
F 3 40  G   40  40  40  G   G   F . n 
F 3 41  C   41  41  41  C   C   F . n 
F 3 42  G   42  42  42  G   G   F . n 
F 3 43  G   43  43  43  G   G   F . n 
F 3 44  A   44  44  44  A   A   F . n 
F 3 45  A   45  45  45  A   A   F . n 
F 3 46  G   46  46  46  G   G   F . n 
F 3 47  G   47  47  47  G   G   F . n 
F 3 48  U   48  48  48  U   U   F . n 
F 3 49  C   49  49  49  C   C   F . n 
F 3 50  G   50  50  50  G   G   F . n 
F 3 51  G   51  51  51  G   G   F . n 
F 3 52  C   52  52  52  C   C   F . n 
F 3 53  G   53  53  53  G   G   F . n 
F 3 54  G   54  54  54  G   G   F . n 
F 3 55  U   55  55  55  U   U   F . n 
F 3 56  U   56  56  56  U   U   F . n 
F 3 57  C   57  57  57  C   C   F . n 
F 3 58  G   58  58  58  G   G   F . n 
F 3 59  A   59  59  59  A   A   F . n 
F 3 60  U   60  60  60  U   U   F . n 
F 3 61  C   61  61  61  C   C   F . n 
F 3 62  C   62  62  62  C   C   F . n 
F 3 63  C   63  63  63  C   C   F . n 
F 3 64  G   64  64  64  G   G   F . n 
F 3 65  C   65  65  65  C   C   F . n 
F 3 66  C   66  66  66  C   C   F . n 
F 3 67  C   67  67  67  C   C   F . n 
F 3 68  C   68  68  68  C   C   F . n 
F 3 69  U   69  69  69  U   U   F . n 
F 3 70  G   70  70  70  G   G   F . n 
F 3 71  G   71  71  71  G   G   F . n 
F 3 72  C   72  72  72  C   C   F . n 
F 3 73  C   73  73  73  C   C   F . n 
F 3 74  A   74  74  74  A   A   F . n 
F 3 75  C   75  75  75  C   C   F . n 
F 3 76  C   76  76  76  C   C   F . n 
F 3 77  A   77  77  77  A   A   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1BA3 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1BA3 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G  4  A1BA3 1   401  401  A1BA3 LIG A . 
H  5  GOL   1   402  402  GOL   GOL A . 
I  6  PGE   1   403  403  PGE   PGE A . 
J  7  MG    1   404  910  MG    MG  A . 
K  7  MG    1   405  911  MG    MG  A . 
L  8  NA    1   406  907  NA    NA  A . 
M  5  GOL   1   901  902  GOL   GOL B . 
N  5  GOL   1   902  903  GOL   GOL B . 
O  5  GOL   1   903  904  GOL   GOL B . 
P  5  GOL   1   904  905  GOL   GOL B . 
Q  5  GOL   1   905  906  GOL   GOL B . 
R  5  GOL   1   906  907  GOL   GOL B . 
S  9  EPE   1   907  908  EPE   EPE B . 
T  9  EPE   1   908  909  EPE   EPE B . 
U  10 ACT   1   909  912  ACT   ACT B . 
V  10 ACT   1   910  913  ACT   ACT B . 
W  10 ACT   1   911  914  ACT   ACT B . 
X  11 DMS   1   912  915  DMS   DMS B . 
Y  7  MG    1   101  72   MG    MG  C . 
Z  7  MG    1   102  73   MG    MG  C . 
AA 4  A1BA3 1   401  401  A1BA3 LIG D . 
BA 7  MG    1   402  402  MG    MG  D . 
CA 10 ACT   1   403  403  ACT   ACT D . 
DA 7  MG    1   404  904  MG    MG  D . 
EA 5  GOL   1   901  901  GOL   GOL E . 
FA 5  GOL   1   902  902  GOL   GOL E . 
GA 5  GOL   1   903  903  GOL   GOL E . 
HA 10 ACT   1   904  905  ACT   ACT E . 
IA 10 ACT   1   905  906  ACT   ACT E . 
JA 7  MG    1   101  78   MG    MG  F . 
KA 12 HOH   1   501  1021 HOH   HOH A . 
KA 12 HOH   2   502  820  HOH   HOH A . 
KA 12 HOH   3   503  1015 HOH   HOH A . 
KA 12 HOH   4   504  1020 HOH   HOH A . 
KA 12 HOH   5   505  754  HOH   HOH A . 
KA 12 HOH   6   506  571  HOH   HOH A . 
KA 12 HOH   7   507  391  HOH   HOH A . 
KA 12 HOH   8   508  371  HOH   HOH A . 
KA 12 HOH   9   509  945  HOH   HOH A . 
KA 12 HOH   10  510  267  HOH   HOH A . 
KA 12 HOH   11  511  365  HOH   HOH A . 
KA 12 HOH   12  512  608  HOH   HOH A . 
KA 12 HOH   13  513  101  HOH   HOH A . 
KA 12 HOH   14  514  157  HOH   HOH A . 
KA 12 HOH   15  515  27   HOH   HOH A . 
KA 12 HOH   16  516  295  HOH   HOH A . 
KA 12 HOH   17  517  280  HOH   HOH A . 
KA 12 HOH   18  518  821  HOH   HOH A . 
KA 12 HOH   19  519  346  HOH   HOH A . 
KA 12 HOH   20  520  341  HOH   HOH A . 
KA 12 HOH   21  521  1025 HOH   HOH A . 
KA 12 HOH   22  522  104  HOH   HOH A . 
KA 12 HOH   23  523  174  HOH   HOH A . 
KA 12 HOH   24  524  215  HOH   HOH A . 
KA 12 HOH   25  525  741  HOH   HOH A . 
KA 12 HOH   26  526  55   HOH   HOH A . 
KA 12 HOH   27  527  120  HOH   HOH A . 
KA 12 HOH   28  528  285  HOH   HOH A . 
KA 12 HOH   29  529  985  HOH   HOH A . 
KA 12 HOH   30  530  336  HOH   HOH A . 
KA 12 HOH   31  531  381  HOH   HOH A . 
KA 12 HOH   32  532  572  HOH   HOH A . 
KA 12 HOH   33  533  48   HOH   HOH A . 
KA 12 HOH   34  534  296  HOH   HOH A . 
KA 12 HOH   35  535  601  HOH   HOH A . 
KA 12 HOH   36  536  122  HOH   HOH A . 
KA 12 HOH   37  537  163  HOH   HOH A . 
KA 12 HOH   38  538  22   HOH   HOH A . 
KA 12 HOH   39  539  233  HOH   HOH A . 
KA 12 HOH   40  540  548  HOH   HOH A . 
KA 12 HOH   41  541  18   HOH   HOH A . 
KA 12 HOH   42  542  671  HOH   HOH A . 
KA 12 HOH   43  543  710  HOH   HOH A . 
KA 12 HOH   44  544  892  HOH   HOH A . 
KA 12 HOH   45  545  602  HOH   HOH A . 
KA 12 HOH   46  546  889  HOH   HOH A . 
KA 12 HOH   47  547  960  HOH   HOH A . 
KA 12 HOH   48  548  573  HOH   HOH A . 
KA 12 HOH   49  549  317  HOH   HOH A . 
KA 12 HOH   50  550  131  HOH   HOH A . 
KA 12 HOH   51  551  139  HOH   HOH A . 
KA 12 HOH   52  552  278  HOH   HOH A . 
KA 12 HOH   53  553  775  HOH   HOH A . 
KA 12 HOH   54  554  732  HOH   HOH A . 
KA 12 HOH   55  555  345  HOH   HOH A . 
KA 12 HOH   56  556  331  HOH   HOH A . 
KA 12 HOH   57  557  118  HOH   HOH A . 
KA 12 HOH   58  558  32   HOH   HOH A . 
KA 12 HOH   59  559  733  HOH   HOH A . 
KA 12 HOH   60  560  750  HOH   HOH A . 
KA 12 HOH   61  561  635  HOH   HOH A . 
KA 12 HOH   62  562  374  HOH   HOH A . 
KA 12 HOH   63  563  454  HOH   HOH A . 
KA 12 HOH   64  564  844  HOH   HOH A . 
KA 12 HOH   65  565  924  HOH   HOH A . 
KA 12 HOH   66  566  369  HOH   HOH A . 
KA 12 HOH   67  567  497  HOH   HOH A . 
KA 12 HOH   68  568  901  HOH   HOH A . 
KA 12 HOH   69  569  638  HOH   HOH A . 
KA 12 HOH   70  570  752  HOH   HOH A . 
KA 12 HOH   71  571  961  HOH   HOH A . 
KA 12 HOH   72  572  564  HOH   HOH A . 
KA 12 HOH   73  573  158  HOH   HOH A . 
KA 12 HOH   74  574  162  HOH   HOH A . 
KA 12 HOH   75  575  535  HOH   HOH A . 
KA 12 HOH   76  576  1014 HOH   HOH A . 
KA 12 HOH   77  577  994  HOH   HOH A . 
KA 12 HOH   78  578  78   HOH   HOH A . 
KA 12 HOH   79  579  928  HOH   HOH A . 
KA 12 HOH   80  580  527  HOH   HOH A . 
LA 12 HOH   1   1001 980  HOH   HOH B . 
LA 12 HOH   2   1002 52   HOH   HOH B . 
LA 12 HOH   3   1003 839  HOH   HOH B . 
LA 12 HOH   4   1004 628  HOH   HOH B . 
LA 12 HOH   5   1005 192  HOH   HOH B . 
LA 12 HOH   6   1006 686  HOH   HOH B . 
LA 12 HOH   7   1007 382  HOH   HOH B . 
LA 12 HOH   8   1008 227  HOH   HOH B . 
LA 12 HOH   9   1009 768  HOH   HOH B . 
LA 12 HOH   10  1010 273  HOH   HOH B . 
LA 12 HOH   11  1011 804  HOH   HOH B . 
LA 12 HOH   12  1012 905  HOH   HOH B . 
LA 12 HOH   13  1013 854  HOH   HOH B . 
LA 12 HOH   14  1014 689  HOH   HOH B . 
LA 12 HOH   15  1015 658  HOH   HOH B . 
LA 12 HOH   16  1016 529  HOH   HOH B . 
LA 12 HOH   17  1017 334  HOH   HOH B . 
LA 12 HOH   18  1018 579  HOH   HOH B . 
LA 12 HOH   19  1019 7    HOH   HOH B . 
LA 12 HOH   20  1020 235  HOH   HOH B . 
LA 12 HOH   21  1021 379  HOH   HOH B . 
LA 12 HOH   22  1022 903  HOH   HOH B . 
LA 12 HOH   23  1023 823  HOH   HOH B . 
LA 12 HOH   24  1024 456  HOH   HOH B . 
LA 12 HOH   25  1025 714  HOH   HOH B . 
LA 12 HOH   26  1026 236  HOH   HOH B . 
LA 12 HOH   27  1027 5    HOH   HOH B . 
LA 12 HOH   28  1028 259  HOH   HOH B . 
LA 12 HOH   29  1029 962  HOH   HOH B . 
LA 12 HOH   30  1030 226  HOH   HOH B . 
LA 12 HOH   31  1031 682  HOH   HOH B . 
LA 12 HOH   32  1032 880  HOH   HOH B . 
LA 12 HOH   33  1033 69   HOH   HOH B . 
LA 12 HOH   34  1034 722  HOH   HOH B . 
LA 12 HOH   35  1035 282  HOH   HOH B . 
LA 12 HOH   36  1036 153  HOH   HOH B . 
LA 12 HOH   37  1037 715  HOH   HOH B . 
LA 12 HOH   38  1038 649  HOH   HOH B . 
LA 12 HOH   39  1039 919  HOH   HOH B . 
LA 12 HOH   40  1040 709  HOH   HOH B . 
LA 12 HOH   41  1041 234  HOH   HOH B . 
LA 12 HOH   42  1042 66   HOH   HOH B . 
LA 12 HOH   43  1043 20   HOH   HOH B . 
LA 12 HOH   44  1044 195  HOH   HOH B . 
LA 12 HOH   45  1045 738  HOH   HOH B . 
LA 12 HOH   46  1046 428  HOH   HOH B . 
LA 12 HOH   47  1047 35   HOH   HOH B . 
LA 12 HOH   48  1048 718  HOH   HOH B . 
LA 12 HOH   49  1049 196  HOH   HOH B . 
LA 12 HOH   50  1050 159  HOH   HOH B . 
LA 12 HOH   51  1051 87   HOH   HOH B . 
LA 12 HOH   52  1052 351  HOH   HOH B . 
LA 12 HOH   53  1053 721  HOH   HOH B . 
LA 12 HOH   54  1054 1022 HOH   HOH B . 
LA 12 HOH   55  1055 262  HOH   HOH B . 
LA 12 HOH   56  1056 963  HOH   HOH B . 
LA 12 HOH   57  1057 974  HOH   HOH B . 
LA 12 HOH   58  1058 401  HOH   HOH B . 
LA 12 HOH   59  1059 121  HOH   HOH B . 
LA 12 HOH   60  1060 386  HOH   HOH B . 
LA 12 HOH   61  1061 908  HOH   HOH B . 
LA 12 HOH   62  1062 486  HOH   HOH B . 
LA 12 HOH   63  1063 563  HOH   HOH B . 
LA 12 HOH   64  1064 2    HOH   HOH B . 
LA 12 HOH   65  1065 735  HOH   HOH B . 
LA 12 HOH   66  1066 138  HOH   HOH B . 
LA 12 HOH   67  1067 693  HOH   HOH B . 
LA 12 HOH   68  1068 54   HOH   HOH B . 
LA 12 HOH   69  1069 461  HOH   HOH B . 
LA 12 HOH   70  1070 323  HOH   HOH B . 
LA 12 HOH   71  1071 404  HOH   HOH B . 
LA 12 HOH   72  1072 907  HOH   HOH B . 
LA 12 HOH   73  1073 774  HOH   HOH B . 
LA 12 HOH   74  1074 74   HOH   HOH B . 
LA 12 HOH   75  1075 29   HOH   HOH B . 
LA 12 HOH   76  1076 359  HOH   HOH B . 
LA 12 HOH   77  1077 536  HOH   HOH B . 
LA 12 HOH   78  1078 165  HOH   HOH B . 
LA 12 HOH   79  1079 86   HOH   HOH B . 
LA 12 HOH   80  1080 358  HOH   HOH B . 
LA 12 HOH   81  1081 415  HOH   HOH B . 
LA 12 HOH   82  1082 168  HOH   HOH B . 
LA 12 HOH   83  1083 26   HOH   HOH B . 
LA 12 HOH   84  1084 433  HOH   HOH B . 
LA 12 HOH   85  1085 15   HOH   HOH B . 
LA 12 HOH   86  1086 232  HOH   HOH B . 
LA 12 HOH   87  1087 879  HOH   HOH B . 
LA 12 HOH   88  1088 603  HOH   HOH B . 
LA 12 HOH   89  1089 546  HOH   HOH B . 
LA 12 HOH   90  1090 469  HOH   HOH B . 
LA 12 HOH   91  1091 179  HOH   HOH B . 
LA 12 HOH   92  1092 164  HOH   HOH B . 
LA 12 HOH   93  1093 696  HOH   HOH B . 
LA 12 HOH   94  1094 409  HOH   HOH B . 
LA 12 HOH   95  1095 438  HOH   HOH B . 
LA 12 HOH   96  1096 141  HOH   HOH B . 
LA 12 HOH   97  1097 378  HOH   HOH B . 
LA 12 HOH   98  1098 60   HOH   HOH B . 
LA 12 HOH   99  1099 355  HOH   HOH B . 
LA 12 HOH   100 1100 1018 HOH   HOH B . 
LA 12 HOH   101 1101 156  HOH   HOH B . 
LA 12 HOH   102 1102 470  HOH   HOH B . 
LA 12 HOH   103 1103 390  HOH   HOH B . 
LA 12 HOH   104 1104 692  HOH   HOH B . 
LA 12 HOH   105 1105 38   HOH   HOH B . 
LA 12 HOH   106 1106 586  HOH   HOH B . 
LA 12 HOH   107 1107 191  HOH   HOH B . 
LA 12 HOH   108 1108 248  HOH   HOH B . 
LA 12 HOH   109 1109 119  HOH   HOH B . 
LA 12 HOH   110 1110 762  HOH   HOH B . 
LA 12 HOH   111 1111 277  HOH   HOH B . 
LA 12 HOH   112 1112 716  HOH   HOH B . 
LA 12 HOH   113 1113 176  HOH   HOH B . 
LA 12 HOH   114 1114 70   HOH   HOH B . 
LA 12 HOH   115 1115 801  HOH   HOH B . 
LA 12 HOH   116 1116 430  HOH   HOH B . 
LA 12 HOH   117 1117 59   HOH   HOH B . 
LA 12 HOH   118 1118 450  HOH   HOH B . 
LA 12 HOH   119 1119 650  HOH   HOH B . 
LA 12 HOH   120 1120 269  HOH   HOH B . 
LA 12 HOH   121 1121 690  HOH   HOH B . 
LA 12 HOH   122 1122 62   HOH   HOH B . 
LA 12 HOH   123 1123 380  HOH   HOH B . 
LA 12 HOH   124 1124 116  HOH   HOH B . 
LA 12 HOH   125 1125 172  HOH   HOH B . 
LA 12 HOH   126 1126 13   HOH   HOH B . 
LA 12 HOH   127 1127 543  HOH   HOH B . 
LA 12 HOH   128 1128 252  HOH   HOH B . 
LA 12 HOH   129 1129 783  HOH   HOH B . 
LA 12 HOH   130 1130 528  HOH   HOH B . 
LA 12 HOH   131 1131 765  HOH   HOH B . 
LA 12 HOH   132 1132 130  HOH   HOH B . 
LA 12 HOH   133 1133 83   HOH   HOH B . 
LA 12 HOH   134 1134 171  HOH   HOH B . 
LA 12 HOH   135 1135 294  HOH   HOH B . 
LA 12 HOH   136 1136 482  HOH   HOH B . 
LA 12 HOH   137 1137 258  HOH   HOH B . 
LA 12 HOH   138 1138 679  HOH   HOH B . 
LA 12 HOH   139 1139 520  HOH   HOH B . 
LA 12 HOH   140 1140 198  HOH   HOH B . 
LA 12 HOH   141 1141 10   HOH   HOH B . 
LA 12 HOH   142 1142 435  HOH   HOH B . 
LA 12 HOH   143 1143 143  HOH   HOH B . 
LA 12 HOH   144 1144 408  HOH   HOH B . 
LA 12 HOH   145 1145 655  HOH   HOH B . 
LA 12 HOH   146 1146 475  HOH   HOH B . 
LA 12 HOH   147 1147 57   HOH   HOH B . 
LA 12 HOH   148 1148 352  HOH   HOH B . 
LA 12 HOH   149 1149 776  HOH   HOH B . 
LA 12 HOH   150 1150 688  HOH   HOH B . 
LA 12 HOH   151 1151 488  HOH   HOH B . 
LA 12 HOH   152 1152 806  HOH   HOH B . 
LA 12 HOH   153 1153 177  HOH   HOH B . 
LA 12 HOH   154 1154 72   HOH   HOH B . 
LA 12 HOH   155 1155 773  HOH   HOH B . 
LA 12 HOH   156 1156 864  HOH   HOH B . 
LA 12 HOH   157 1157 178  HOH   HOH B . 
LA 12 HOH   158 1158 542  HOH   HOH B . 
LA 12 HOH   159 1159 646  HOH   HOH B . 
LA 12 HOH   160 1160 73   HOH   HOH B . 
LA 12 HOH   161 1161 274  HOH   HOH B . 
LA 12 HOH   162 1162 199  HOH   HOH B . 
LA 12 HOH   163 1163 49   HOH   HOH B . 
LA 12 HOH   164 1164 652  HOH   HOH B . 
LA 12 HOH   165 1165 772  HOH   HOH B . 
LA 12 HOH   166 1166 566  HOH   HOH B . 
LA 12 HOH   167 1167 841  HOH   HOH B . 
LA 12 HOH   168 1168 992  HOH   HOH B . 
LA 12 HOH   169 1169 761  HOH   HOH B . 
LA 12 HOH   170 1170 17   HOH   HOH B . 
LA 12 HOH   171 1171 831  HOH   HOH B . 
LA 12 HOH   172 1172 133  HOH   HOH B . 
LA 12 HOH   173 1173 375  HOH   HOH B . 
LA 12 HOH   174 1174 805  HOH   HOH B . 
LA 12 HOH   175 1175 293  HOH   HOH B . 
LA 12 HOH   176 1176 28   HOH   HOH B . 
LA 12 HOH   177 1177 39   HOH   HOH B . 
LA 12 HOH   178 1178 300  HOH   HOH B . 
LA 12 HOH   179 1179 43   HOH   HOH B . 
LA 12 HOH   180 1180 169  HOH   HOH B . 
LA 12 HOH   181 1181 47   HOH   HOH B . 
LA 12 HOH   182 1182 263  HOH   HOH B . 
LA 12 HOH   183 1183 8    HOH   HOH B . 
LA 12 HOH   184 1184 307  HOH   HOH B . 
LA 12 HOH   185 1185 353  HOH   HOH B . 
LA 12 HOH   186 1186 14   HOH   HOH B . 
LA 12 HOH   187 1187 147  HOH   HOH B . 
LA 12 HOH   188 1188 644  HOH   HOH B . 
LA 12 HOH   189 1189 550  HOH   HOH B . 
LA 12 HOH   190 1190 96   HOH   HOH B . 
LA 12 HOH   191 1191 106  HOH   HOH B . 
LA 12 HOH   192 1192 214  HOH   HOH B . 
LA 12 HOH   193 1193 720  HOH   HOH B . 
LA 12 HOH   194 1194 898  HOH   HOH B . 
LA 12 HOH   195 1195 568  HOH   HOH B . 
LA 12 HOH   196 1196 95   HOH   HOH B . 
LA 12 HOH   197 1197 114  HOH   HOH B . 
LA 12 HOH   198 1198 332  HOH   HOH B . 
LA 12 HOH   199 1199 155  HOH   HOH B . 
LA 12 HOH   200 1200 222  HOH   HOH B . 
LA 12 HOH   201 1201 31   HOH   HOH B . 
LA 12 HOH   202 1202 389  HOH   HOH B . 
LA 12 HOH   203 1203 551  HOH   HOH B . 
LA 12 HOH   204 1204 324  HOH   HOH B . 
LA 12 HOH   205 1205 862  HOH   HOH B . 
LA 12 HOH   206 1206 760  HOH   HOH B . 
LA 12 HOH   207 1207 569  HOH   HOH B . 
LA 12 HOH   208 1208 12   HOH   HOH B . 
LA 12 HOH   209 1209 160  HOH   HOH B . 
LA 12 HOH   210 1210 325  HOH   HOH B . 
LA 12 HOH   211 1211 590  HOH   HOH B . 
LA 12 HOH   212 1212 589  HOH   HOH B . 
LA 12 HOH   213 1213 471  HOH   HOH B . 
LA 12 HOH   214 1214 260  HOH   HOH B . 
LA 12 HOH   215 1215 228  HOH   HOH B . 
LA 12 HOH   216 1216 63   HOH   HOH B . 
LA 12 HOH   217 1217 366  HOH   HOH B . 
LA 12 HOH   218 1218 181  HOH   HOH B . 
LA 12 HOH   219 1219 308  HOH   HOH B . 
LA 12 HOH   220 1220 33   HOH   HOH B . 
LA 12 HOH   221 1221 343  HOH   HOH B . 
LA 12 HOH   222 1222 642  HOH   HOH B . 
LA 12 HOH   223 1223 744  HOH   HOH B . 
LA 12 HOH   224 1224 188  HOH   HOH B . 
LA 12 HOH   225 1225 71   HOH   HOH B . 
LA 12 HOH   226 1226 487  HOH   HOH B . 
LA 12 HOH   227 1227 788  HOH   HOH B . 
LA 12 HOH   228 1228 578  HOH   HOH B . 
LA 12 HOH   229 1229 16   HOH   HOH B . 
LA 12 HOH   230 1230 11   HOH   HOH B . 
LA 12 HOH   231 1231 453  HOH   HOH B . 
LA 12 HOH   232 1232 383  HOH   HOH B . 
LA 12 HOH   233 1233 554  HOH   HOH B . 
LA 12 HOH   234 1234 193  HOH   HOH B . 
LA 12 HOH   235 1235 34   HOH   HOH B . 
LA 12 HOH   236 1236 645  HOH   HOH B . 
LA 12 HOH   237 1237 910  HOH   HOH B . 
LA 12 HOH   238 1238 480  HOH   HOH B . 
LA 12 HOH   239 1239 126  HOH   HOH B . 
LA 12 HOH   240 1240 207  HOH   HOH B . 
LA 12 HOH   241 1241 246  HOH   HOH B . 
LA 12 HOH   242 1242 318  HOH   HOH B . 
LA 12 HOH   243 1243 53   HOH   HOH B . 
LA 12 HOH   244 1244 30   HOH   HOH B . 
LA 12 HOH   245 1245 239  HOH   HOH B . 
LA 12 HOH   246 1246 125  HOH   HOH B . 
LA 12 HOH   247 1247 326  HOH   HOH B . 
LA 12 HOH   248 1248 311  HOH   HOH B . 
LA 12 HOH   249 1249 398  HOH   HOH B . 
LA 12 HOH   250 1250 45   HOH   HOH B . 
LA 12 HOH   251 1251 281  HOH   HOH B . 
LA 12 HOH   252 1252 21   HOH   HOH B . 
LA 12 HOH   253 1253 574  HOH   HOH B . 
LA 12 HOH   254 1254 468  HOH   HOH B . 
LA 12 HOH   255 1255 525  HOH   HOH B . 
LA 12 HOH   256 1256 418  HOH   HOH B . 
LA 12 HOH   257 1257 703  HOH   HOH B . 
LA 12 HOH   258 1258 347  HOH   HOH B . 
LA 12 HOH   259 1259 886  HOH   HOH B . 
LA 12 HOH   260 1260 56   HOH   HOH B . 
LA 12 HOH   261 1261 739  HOH   HOH B . 
LA 12 HOH   262 1262 230  HOH   HOH B . 
LA 12 HOH   263 1263 666  HOH   HOH B . 
LA 12 HOH   264 1264 1016 HOH   HOH B . 
LA 12 HOH   265 1265 298  HOH   HOH B . 
LA 12 HOH   266 1266 333  HOH   HOH B . 
LA 12 HOH   267 1267 247  HOH   HOH B . 
LA 12 HOH   268 1268 6    HOH   HOH B . 
LA 12 HOH   269 1269 637  HOH   HOH B . 
LA 12 HOH   270 1270 893  HOH   HOH B . 
LA 12 HOH   271 1271 462  HOH   HOH B . 
LA 12 HOH   272 1272 297  HOH   HOH B . 
LA 12 HOH   273 1273 740  HOH   HOH B . 
LA 12 HOH   274 1274 372  HOH   HOH B . 
LA 12 HOH   275 1275 166  HOH   HOH B . 
LA 12 HOH   276 1276 887  HOH   HOH B . 
LA 12 HOH   277 1277 129  HOH   HOH B . 
LA 12 HOH   278 1278 58   HOH   HOH B . 
LA 12 HOH   279 1279 748  HOH   HOH B . 
LA 12 HOH   280 1280 845  HOH   HOH B . 
LA 12 HOH   281 1281 432  HOH   HOH B . 
LA 12 HOH   282 1282 417  HOH   HOH B . 
LA 12 HOH   283 1283 257  HOH   HOH B . 
LA 12 HOH   284 1284 885  HOH   HOH B . 
LA 12 HOH   285 1285 151  HOH   HOH B . 
LA 12 HOH   286 1286 279  HOH   HOH B . 
LA 12 HOH   287 1287 241  HOH   HOH B . 
LA 12 HOH   288 1288 948  HOH   HOH B . 
LA 12 HOH   289 1289 647  HOH   HOH B . 
LA 12 HOH   290 1290 42   HOH   HOH B . 
LA 12 HOH   291 1291 338  HOH   HOH B . 
LA 12 HOH   292 1292 25   HOH   HOH B . 
LA 12 HOH   293 1293 396  HOH   HOH B . 
LA 12 HOH   294 1294 91   HOH   HOH B . 
LA 12 HOH   295 1295 612  HOH   HOH B . 
LA 12 HOH   296 1296 92   HOH   HOH B . 
LA 12 HOH   297 1297 231  HOH   HOH B . 
LA 12 HOH   298 1298 763  HOH   HOH B . 
LA 12 HOH   299 1299 446  HOH   HOH B . 
LA 12 HOH   300 1300 251  HOH   HOH B . 
LA 12 HOH   301 1301 827  HOH   HOH B . 
LA 12 HOH   302 1302 674  HOH   HOH B . 
LA 12 HOH   303 1303 668  HOH   HOH B . 
LA 12 HOH   304 1304 463  HOH   HOH B . 
LA 12 HOH   305 1305 437  HOH   HOH B . 
LA 12 HOH   306 1306 445  HOH   HOH B . 
LA 12 HOH   307 1307 576  HOH   HOH B . 
LA 12 HOH   308 1308 472  HOH   HOH B . 
LA 12 HOH   309 1309 552  HOH   HOH B . 
LA 12 HOH   310 1310 434  HOH   HOH B . 
LA 12 HOH   311 1311 868  HOH   HOH B . 
LA 12 HOH   312 1312 508  HOH   HOH B . 
LA 12 HOH   313 1313 867  HOH   HOH B . 
LA 12 HOH   314 1314 61   HOH   HOH B . 
LA 12 HOH   315 1315 4    HOH   HOH B . 
LA 12 HOH   316 1316 364  HOH   HOH B . 
LA 12 HOH   317 1317 315  HOH   HOH B . 
LA 12 HOH   318 1318 299  HOH   HOH B . 
LA 12 HOH   319 1319 561  HOH   HOH B . 
LA 12 HOH   320 1320 136  HOH   HOH B . 
LA 12 HOH   321 1321 128  HOH   HOH B . 
LA 12 HOH   322 1322 412  HOH   HOH B . 
LA 12 HOH   323 1323 580  HOH   HOH B . 
LA 12 HOH   324 1324 949  HOH   HOH B . 
LA 12 HOH   325 1325 154  HOH   HOH B . 
LA 12 HOH   326 1326 322  HOH   HOH B . 
LA 12 HOH   327 1327 747  HOH   HOH B . 
LA 12 HOH   328 1328 736  HOH   HOH B . 
LA 12 HOH   329 1329 819  HOH   HOH B . 
LA 12 HOH   330 1330 187  HOH   HOH B . 
LA 12 HOH   331 1331 410  HOH   HOH B . 
LA 12 HOH   332 1332 581  HOH   HOH B . 
LA 12 HOH   333 1333 794  HOH   HOH B . 
LA 12 HOH   334 1334 673  HOH   HOH B . 
LA 12 HOH   335 1335 67   HOH   HOH B . 
LA 12 HOH   336 1336 306  HOH   HOH B . 
LA 12 HOH   337 1337 266  HOH   HOH B . 
LA 12 HOH   338 1338 51   HOH   HOH B . 
LA 12 HOH   339 1339 981  HOH   HOH B . 
LA 12 HOH   340 1340 777  HOH   HOH B . 
LA 12 HOH   341 1341 795  HOH   HOH B . 
LA 12 HOH   342 1342 451  HOH   HOH B . 
LA 12 HOH   343 1343 667  HOH   HOH B . 
LA 12 HOH   344 1344 559  HOH   HOH B . 
LA 12 HOH   345 1345 254  HOH   HOH B . 
LA 12 HOH   346 1346 656  HOH   HOH B . 
LA 12 HOH   347 1347 711  HOH   HOH B . 
LA 12 HOH   348 1348 327  HOH   HOH B . 
LA 12 HOH   349 1349 500  HOH   HOH B . 
LA 12 HOH   350 1350 65   HOH   HOH B . 
LA 12 HOH   351 1351 286  HOH   HOH B . 
LA 12 HOH   352 1352 476  HOH   HOH B . 
LA 12 HOH   353 1353 270  HOH   HOH B . 
LA 12 HOH   354 1354 229  HOH   HOH B . 
LA 12 HOH   355 1355 24   HOH   HOH B . 
LA 12 HOH   356 1356 909  HOH   HOH B . 
LA 12 HOH   357 1357 105  HOH   HOH B . 
LA 12 HOH   358 1358 913  HOH   HOH B . 
LA 12 HOH   359 1359 951  HOH   HOH B . 
LA 12 HOH   360 1360 407  HOH   HOH B . 
LA 12 HOH   361 1361 46   HOH   HOH B . 
LA 12 HOH   362 1362 204  HOH   HOH B . 
LA 12 HOH   363 1363 373  HOH   HOH B . 
LA 12 HOH   364 1364 803  HOH   HOH B . 
LA 12 HOH   365 1365 749  HOH   HOH B . 
LA 12 HOH   366 1366 516  HOH   HOH B . 
LA 12 HOH   367 1367 759  HOH   HOH B . 
LA 12 HOH   368 1368 344  HOH   HOH B . 
LA 12 HOH   369 1369 142  HOH   HOH B . 
LA 12 HOH   370 1370 276  HOH   HOH B . 
LA 12 HOH   371 1371 385  HOH   HOH B . 
LA 12 HOH   372 1372 670  HOH   HOH B . 
LA 12 HOH   373 1373 790  HOH   HOH B . 
LA 12 HOH   374 1374 504  HOH   HOH B . 
LA 12 HOH   375 1375 526  HOH   HOH B . 
LA 12 HOH   376 1376 350  HOH   HOH B . 
LA 12 HOH   377 1377 940  HOH   HOH B . 
LA 12 HOH   378 1378 764  HOH   HOH B . 
LA 12 HOH   379 1379 918  HOH   HOH B . 
LA 12 HOH   380 1380 583  HOH   HOH B . 
LA 12 HOH   381 1381 337  HOH   HOH B . 
LA 12 HOH   382 1382 651  HOH   HOH B . 
LA 12 HOH   383 1383 3    HOH   HOH B . 
LA 12 HOH   384 1384 250  HOH   HOH B . 
LA 12 HOH   385 1385 669  HOH   HOH B . 
LA 12 HOH   386 1386 847  HOH   HOH B . 
LA 12 HOH   387 1387 180  HOH   HOH B . 
LA 12 HOH   388 1388 719  HOH   HOH B . 
LA 12 HOH   389 1389 978  HOH   HOH B . 
LA 12 HOH   390 1390 971  HOH   HOH B . 
LA 12 HOH   391 1391 211  HOH   HOH B . 
LA 12 HOH   392 1392 609  HOH   HOH B . 
LA 12 HOH   393 1393 828  HOH   HOH B . 
LA 12 HOH   394 1394 781  HOH   HOH B . 
LA 12 HOH   395 1395 127  HOH   HOH B . 
LA 12 HOH   396 1396 672  HOH   HOH B . 
LA 12 HOH   397 1397 700  HOH   HOH B . 
LA 12 HOH   398 1398 422  HOH   HOH B . 
LA 12 HOH   399 1399 917  HOH   HOH B . 
LA 12 HOH   400 1400 680  HOH   HOH B . 
LA 12 HOH   401 1401 830  HOH   HOH B . 
LA 12 HOH   402 1402 544  HOH   HOH B . 
LA 12 HOH   403 1403 989  HOH   HOH B . 
LA 12 HOH   404 1404 1019 HOH   HOH B . 
LA 12 HOH   405 1405 641  HOH   HOH B . 
LA 12 HOH   406 1406 610  HOH   HOH B . 
LA 12 HOH   407 1407 767  HOH   HOH B . 
LA 12 HOH   408 1408 557  HOH   HOH B . 
LA 12 HOH   409 1409 505  HOH   HOH B . 
LA 12 HOH   410 1410 498  HOH   HOH B . 
LA 12 HOH   411 1411 360  HOH   HOH B . 
LA 12 HOH   412 1412 756  HOH   HOH B . 
LA 12 HOH   413 1413 512  HOH   HOH B . 
LA 12 HOH   414 1414 944  HOH   HOH B . 
LA 12 HOH   415 1415 933  HOH   HOH B . 
LA 12 HOH   416 1416 268  HOH   HOH B . 
LA 12 HOH   417 1417 758  HOH   HOH B . 
LA 12 HOH   418 1418 964  HOH   HOH B . 
LA 12 HOH   419 1419 789  HOH   HOH B . 
LA 12 HOH   420 1420 484  HOH   HOH B . 
LA 12 HOH   421 1421 977  HOH   HOH B . 
LA 12 HOH   422 1422 1024 HOH   HOH B . 
LA 12 HOH   423 1423 850  HOH   HOH B . 
LA 12 HOH   424 1424 685  HOH   HOH B . 
LA 12 HOH   425 1425 648  HOH   HOH B . 
LA 12 HOH   426 1426 799  HOH   HOH B . 
LA 12 HOH   427 1427 972  HOH   HOH B . 
LA 12 HOH   428 1428 582  HOH   HOH B . 
LA 12 HOH   429 1429 565  HOH   HOH B . 
LA 12 HOH   430 1430 490  HOH   HOH B . 
LA 12 HOH   431 1431 902  HOH   HOH B . 
LA 12 HOH   432 1432 167  HOH   HOH B . 
LA 12 HOH   433 1433 629  HOH   HOH B . 
LA 12 HOH   434 1434 513  HOH   HOH B . 
LA 12 HOH   435 1435 991  HOH   HOH B . 
LA 12 HOH   436 1436 979  HOH   HOH B . 
LA 12 HOH   437 1437 932  HOH   HOH B . 
LA 12 HOH   438 1438 825  HOH   HOH B . 
LA 12 HOH   439 1439 966  HOH   HOH B . 
LA 12 HOH   440 1440 98   HOH   HOH B . 
LA 12 HOH   441 1441 982  HOH   HOH B . 
LA 12 HOH   442 1442 993  HOH   HOH B . 
LA 12 HOH   443 1443 495  HOH   HOH B . 
LA 12 HOH   444 1444 824  HOH   HOH B . 
LA 12 HOH   445 1445 965  HOH   HOH B . 
LA 12 HOH   446 1446 737  HOH   HOH B . 
LA 12 HOH   447 1447 967  HOH   HOH B . 
LA 12 HOH   448 1448 517  HOH   HOH B . 
LA 12 HOH   449 1449 836  HOH   HOH B . 
LA 12 HOH   450 1450 1009 HOH   HOH B . 
LA 12 HOH   451 1451 1023 HOH   HOH B . 
LA 12 HOH   452 1452 956  HOH   HOH B . 
LA 12 HOH   453 1453 822  HOH   HOH B . 
LA 12 HOH   454 1454 742  HOH   HOH B . 
LA 12 HOH   455 1455 654  HOH   HOH B . 
LA 12 HOH   456 1456 494  HOH   HOH B . 
LA 12 HOH   457 1457 611  HOH   HOH B . 
LA 12 HOH   458 1458 826  HOH   HOH B . 
LA 12 HOH   459 1459 499  HOH   HOH B . 
LA 12 HOH   460 1460 938  HOH   HOH B . 
LA 12 HOH   461 1461 969  HOH   HOH B . 
LA 12 HOH   462 1462 339  HOH   HOH B . 
LA 12 HOH   463 1463 997  HOH   HOH B . 
LA 12 HOH   464 1464 545  HOH   HOH B . 
LA 12 HOH   465 1465 405  HOH   HOH B . 
LA 12 HOH   466 1466 591  HOH   HOH B . 
LA 12 HOH   467 1467 107  HOH   HOH B . 
LA 12 HOH   468 1468 194  HOH   HOH B . 
LA 12 HOH   469 1469 636  HOH   HOH B . 
LA 12 HOH   470 1470 852  HOH   HOH B . 
LA 12 HOH   471 1471 912  HOH   HOH B . 
LA 12 HOH   472 1472 9    HOH   HOH B . 
LA 12 HOH   473 1473 108  HOH   HOH B . 
LA 12 HOH   474 1474 530  HOH   HOH B . 
LA 12 HOH   475 1475 464  HOH   HOH B . 
LA 12 HOH   476 1476 503  HOH   HOH B . 
LA 12 HOH   477 1477 427  HOH   HOH B . 
LA 12 HOH   478 1478 838  HOH   HOH B . 
LA 12 HOH   479 1479 501  HOH   HOH B . 
LA 12 HOH   480 1480 704  HOH   HOH B . 
LA 12 HOH   481 1481 660  HOH   HOH B . 
LA 12 HOH   482 1482 851  HOH   HOH B . 
LA 12 HOH   483 1483 973  HOH   HOH B . 
LA 12 HOH   484 1484 968  HOH   HOH B . 
LA 12 HOH   485 1485 613  HOH   HOH B . 
LA 12 HOH   486 1486 161  HOH   HOH B . 
LA 12 HOH   487 1487 657  HOH   HOH B . 
LA 12 HOH   488 1488 518  HOH   HOH B . 
LA 12 HOH   489 1489 843  HOH   HOH B . 
MA 12 HOH   1   201  393  HOH   HOH C . 
MA 12 HOH   2   202  225  HOH   HOH C . 
MA 12 HOH   3   203  431  HOH   HOH C . 
MA 12 HOH   4   204  929  HOH   HOH C . 
MA 12 HOH   5   205  1006 HOH   HOH C . 
MA 12 HOH   6   206  691  HOH   HOH C . 
MA 12 HOH   7   207  441  HOH   HOH C . 
MA 12 HOH   8   208  36   HOH   HOH C . 
MA 12 HOH   9   209  88   HOH   HOH C . 
MA 12 HOH   10  210  377  HOH   HOH C . 
MA 12 HOH   11  211  301  HOH   HOH C . 
MA 12 HOH   12  212  507  HOH   HOH C . 
MA 12 HOH   13  213  509  HOH   HOH C . 
MA 12 HOH   14  214  342  HOH   HOH C . 
MA 12 HOH   15  215  420  HOH   HOH C . 
MA 12 HOH   16  216  860  HOH   HOH C . 
MA 12 HOH   17  217  357  HOH   HOH C . 
MA 12 HOH   18  218  184  HOH   HOH C . 
MA 12 HOH   19  219  510  HOH   HOH C . 
MA 12 HOH   20  220  175  HOH   HOH C . 
MA 12 HOH   21  221  185  HOH   HOH C . 
MA 12 HOH   22  222  633  HOH   HOH C . 
MA 12 HOH   23  223  400  HOH   HOH C . 
MA 12 HOH   24  224  734  HOH   HOH C . 
MA 12 HOH   25  225  356  HOH   HOH C . 
MA 12 HOH   26  226  265  HOH   HOH C . 
MA 12 HOH   27  227  387  HOH   HOH C . 
MA 12 HOH   28  228  664  HOH   HOH C . 
MA 12 HOH   29  229  183  HOH   HOH C . 
MA 12 HOH   30  230  68   HOH   HOH C . 
MA 12 HOH   31  231  170  HOH   HOH C . 
MA 12 HOH   32  232  99   HOH   HOH C . 
MA 12 HOH   33  233  813  HOH   HOH C . 
MA 12 HOH   34  234  606  HOH   HOH C . 
MA 12 HOH   35  235  221  HOH   HOH C . 
MA 12 HOH   36  236  403  HOH   HOH C . 
MA 12 HOH   37  237  858  HOH   HOH C . 
MA 12 HOH   38  238  197  HOH   HOH C . 
MA 12 HOH   39  239  584  HOH   HOH C . 
MA 12 HOH   40  240  256  HOH   HOH C . 
MA 12 HOH   41  241  1011 HOH   HOH C . 
MA 12 HOH   42  242  835  HOH   HOH C . 
MA 12 HOH   43  243  457  HOH   HOH C . 
MA 12 HOH   44  244  506  HOH   HOH C . 
MA 12 HOH   45  245  634  HOH   HOH C . 
MA 12 HOH   46  246  878  HOH   HOH C . 
MA 12 HOH   47  247  842  HOH   HOH C . 
MA 12 HOH   48  248  1007 HOH   HOH C . 
MA 12 HOH   49  249  511  HOH   HOH C . 
MA 12 HOH   50  250  793  HOH   HOH C . 
MA 12 HOH   51  251  1010 HOH   HOH C . 
NA 12 HOH   1   501  865  HOH   HOH D . 
NA 12 HOH   2   502  41   HOH   HOH D . 
NA 12 HOH   3   503  695  HOH   HOH D . 
NA 12 HOH   4   504  883  HOH   HOH D . 
NA 12 HOH   5   505  808  HOH   HOH D . 
NA 12 HOH   6   506  595  HOH   HOH D . 
NA 12 HOH   7   507  786  HOH   HOH D . 
NA 12 HOH   8   508  466  HOH   HOH D . 
NA 12 HOH   9   509  599  HOH   HOH D . 
NA 12 HOH   10  510  288  HOH   HOH D . 
NA 12 HOH   11  511  261  HOH   HOH D . 
NA 12 HOH   12  512  743  HOH   HOH D . 
NA 12 HOH   13  513  705  HOH   HOH D . 
NA 12 HOH   14  514  731  HOH   HOH D . 
NA 12 HOH   15  515  312  HOH   HOH D . 
NA 12 HOH   16  516  100  HOH   HOH D . 
NA 12 HOH   17  517  238  HOH   HOH D . 
NA 12 HOH   18  518  687  HOH   HOH D . 
NA 12 HOH   19  519  837  HOH   HOH D . 
NA 12 HOH   20  520  920  HOH   HOH D . 
NA 12 HOH   21  521  149  HOH   HOH D . 
NA 12 HOH   22  522  362  HOH   HOH D . 
NA 12 HOH   23  523  313  HOH   HOH D . 
NA 12 HOH   24  524  50   HOH   HOH D . 
NA 12 HOH   25  525  1017 HOH   HOH D . 
NA 12 HOH   26  526  367  HOH   HOH D . 
NA 12 HOH   27  527  349  HOH   HOH D . 
NA 12 HOH   28  528  363  HOH   HOH D . 
NA 12 HOH   29  529  82   HOH   HOH D . 
NA 12 HOH   30  530  330  HOH   HOH D . 
NA 12 HOH   31  531  537  HOH   HOH D . 
NA 12 HOH   32  532  922  HOH   HOH D . 
NA 12 HOH   33  533  489  HOH   HOH D . 
NA 12 HOH   34  534  321  HOH   HOH D . 
NA 12 HOH   35  535  866  HOH   HOH D . 
NA 12 HOH   36  536  335  HOH   HOH D . 
NA 12 HOH   37  537  110  HOH   HOH D . 
NA 12 HOH   38  538  941  HOH   HOH D . 
NA 12 HOH   39  539  76   HOH   HOH D . 
NA 12 HOH   40  540  361  HOH   HOH D . 
NA 12 HOH   41  541  205  HOH   HOH D . 
NA 12 HOH   42  542  397  HOH   HOH D . 
NA 12 HOH   43  543  791  HOH   HOH D . 
NA 12 HOH   44  544  779  HOH   HOH D . 
NA 12 HOH   45  545  144  HOH   HOH D . 
NA 12 HOH   46  546  240  HOH   HOH D . 
NA 12 HOH   47  547  553  HOH   HOH D . 
NA 12 HOH   48  548  287  HOH   HOH D . 
NA 12 HOH   49  549  421  HOH   HOH D . 
NA 12 HOH   50  550  1004 HOH   HOH D . 
NA 12 HOH   51  551  894  HOH   HOH D . 
NA 12 HOH   52  552  869  HOH   HOH D . 
NA 12 HOH   53  553  684  HOH   HOH D . 
NA 12 HOH   54  554  477  HOH   HOH D . 
NA 12 HOH   55  555  289  HOH   HOH D . 
NA 12 HOH   56  556  853  HOH   HOH D . 
NA 12 HOH   57  557  94   HOH   HOH D . 
NA 12 HOH   58  558  815  HOH   HOH D . 
NA 12 HOH   59  559  577  HOH   HOH D . 
NA 12 HOH   60  560  575  HOH   HOH D . 
NA 12 HOH   61  561  943  HOH   HOH D . 
NA 12 HOH   62  562  604  HOH   HOH D . 
NA 12 HOH   63  563  283  HOH   HOH D . 
NA 12 HOH   64  564  80   HOH   HOH D . 
NA 12 HOH   65  565  745  HOH   HOH D . 
NA 12 HOH   66  566  988  HOH   HOH D . 
NA 12 HOH   67  567  923  HOH   HOH D . 
NA 12 HOH   68  568  515  HOH   HOH D . 
NA 12 HOH   69  569  1002 HOH   HOH D . 
NA 12 HOH   70  570  146  HOH   HOH D . 
NA 12 HOH   71  571  939  HOH   HOH D . 
NA 12 HOH   72  572  724  HOH   HOH D . 
NA 12 HOH   73  573  730  HOH   HOH D . 
NA 12 HOH   74  574  145  HOH   HOH D . 
NA 12 HOH   75  575  986  HOH   HOH D . 
NA 12 HOH   76  576  746  HOH   HOH D . 
NA 12 HOH   77  577  514  HOH   HOH D . 
NA 12 HOH   78  578  1005 HOH   HOH D . 
NA 12 HOH   79  579  148  HOH   HOH D . 
OA 12 HOH   1   1001 220  HOH   HOH E . 
OA 12 HOH   2   1002 201  HOH   HOH E . 
OA 12 HOH   3   1003 976  HOH   HOH E . 
OA 12 HOH   4   1004 459  HOH   HOH E . 
OA 12 HOH   5   1005 975  HOH   HOH E . 
OA 12 HOH   6   1006 884  HOH   HOH E . 
OA 12 HOH   7   1007 328  HOH   HOH E . 
OA 12 HOH   8   1008 314  HOH   HOH E . 
OA 12 HOH   9   1009 560  HOH   HOH E . 
OA 12 HOH   10  1010 115  HOH   HOH E . 
OA 12 HOH   11  1011 217  HOH   HOH E . 
OA 12 HOH   12  1012 639  HOH   HOH E . 
OA 12 HOH   13  1013 829  HOH   HOH E . 
OA 12 HOH   14  1014 782  HOH   HOH E . 
OA 12 HOH   15  1015 209  HOH   HOH E . 
OA 12 HOH   16  1016 859  HOH   HOH E . 
OA 12 HOH   17  1017 712  HOH   HOH E . 
OA 12 HOH   18  1018 615  HOH   HOH E . 
OA 12 HOH   19  1019 857  HOH   HOH E . 
OA 12 HOH   20  1020 249  HOH   HOH E . 
OA 12 HOH   21  1021 272  HOH   HOH E . 
OA 12 HOH   22  1022 890  HOH   HOH E . 
OA 12 HOH   23  1023 698  HOH   HOH E . 
OA 12 HOH   24  1024 778  HOH   HOH E . 
OA 12 HOH   25  1025 848  HOH   HOH E . 
OA 12 HOH   26  1026 665  HOH   HOH E . 
OA 12 HOH   27  1027 1    HOH   HOH E . 
OA 12 HOH   28  1028 442  HOH   HOH E . 
OA 12 HOH   29  1029 481  HOH   HOH E . 
OA 12 HOH   30  1030 117  HOH   HOH E . 
OA 12 HOH   31  1031 212  HOH   HOH E . 
OA 12 HOH   32  1032 533  HOH   HOH E . 
OA 12 HOH   33  1033 424  HOH   HOH E . 
OA 12 HOH   34  1034 304  HOH   HOH E . 
OA 12 HOH   35  1035 811  HOH   HOH E . 
OA 12 HOH   36  1036 137  HOH   HOH E . 
OA 12 HOH   37  1037 792  HOH   HOH E . 
OA 12 HOH   38  1038 906  HOH   HOH E . 
OA 12 HOH   39  1039 802  HOH   HOH E . 
OA 12 HOH   40  1040 132  HOH   HOH E . 
OA 12 HOH   41  1041 621  HOH   HOH E . 
OA 12 HOH   42  1042 90   HOH   HOH E . 
OA 12 HOH   43  1043 253  HOH   HOH E . 
OA 12 HOH   44  1044 713  HOH   HOH E . 
OA 12 HOH   45  1045 784  HOH   HOH E . 
OA 12 HOH   46  1046 218  HOH   HOH E . 
OA 12 HOH   47  1047 809  HOH   HOH E . 
OA 12 HOH   48  1048 97   HOH   HOH E . 
OA 12 HOH   49  1049 425  HOH   HOH E . 
OA 12 HOH   50  1050 406  HOH   HOH E . 
OA 12 HOH   51  1051 319  HOH   HOH E . 
OA 12 HOH   52  1052 134  HOH   HOH E . 
OA 12 HOH   53  1053 625  HOH   HOH E . 
OA 12 HOH   54  1054 112  HOH   HOH E . 
OA 12 HOH   55  1055 284  HOH   HOH E . 
OA 12 HOH   56  1056 85   HOH   HOH E . 
OA 12 HOH   57  1057 152  HOH   HOH E . 
OA 12 HOH   58  1058 368  HOH   HOH E . 
OA 12 HOH   59  1059 934  HOH   HOH E . 
OA 12 HOH   60  1060 392  HOH   HOH E . 
OA 12 HOH   61  1061 203  HOH   HOH E . 
OA 12 HOH   62  1062 329  HOH   HOH E . 
OA 12 HOH   63  1063 816  HOH   HOH E . 
OA 12 HOH   64  1064 936  HOH   HOH E . 
OA 12 HOH   65  1065 946  HOH   HOH E . 
OA 12 HOH   66  1066 376  HOH   HOH E . 
OA 12 HOH   67  1067 264  HOH   HOH E . 
OA 12 HOH   68  1068 135  HOH   HOH E . 
OA 12 HOH   69  1069 810  HOH   HOH E . 
OA 12 HOH   70  1070 987  HOH   HOH E . 
OA 12 HOH   71  1071 290  HOH   HOH E . 
OA 12 HOH   72  1072 653  HOH   HOH E . 
OA 12 HOH   73  1073 84   HOH   HOH E . 
OA 12 HOH   74  1074 206  HOH   HOH E . 
OA 12 HOH   75  1075 291  HOH   HOH E . 
OA 12 HOH   76  1076 416  HOH   HOH E . 
OA 12 HOH   77  1077 567  HOH   HOH E . 
OA 12 HOH   78  1078 320  HOH   HOH E . 
OA 12 HOH   79  1079 675  HOH   HOH E . 
OA 12 HOH   80  1080 173  HOH   HOH E . 
OA 12 HOH   81  1081 208  HOH   HOH E . 
OA 12 HOH   82  1082 111  HOH   HOH E . 
OA 12 HOH   83  1083 89   HOH   HOH E . 
OA 12 HOH   84  1084 594  HOH   HOH E . 
OA 12 HOH   85  1085 523  HOH   HOH E . 
OA 12 HOH   86  1086 186  HOH   HOH E . 
OA 12 HOH   87  1087 474  HOH   HOH E . 
OA 12 HOH   88  1088 753  HOH   HOH E . 
OA 12 HOH   89  1089 697  HOH   HOH E . 
OA 12 HOH   90  1090 79   HOH   HOH E . 
OA 12 HOH   91  1091 77   HOH   HOH E . 
OA 12 HOH   92  1092 708  HOH   HOH E . 
OA 12 HOH   93  1093 614  HOH   HOH E . 
OA 12 HOH   94  1094 780  HOH   HOH E . 
OA 12 HOH   95  1095 942  HOH   HOH E . 
OA 12 HOH   96  1096 702  HOH   HOH E . 
OA 12 HOH   97  1097 44   HOH   HOH E . 
OA 12 HOH   98  1098 414  HOH   HOH E . 
OA 12 HOH   99  1099 478  HOH   HOH E . 
OA 12 HOH   100 1100 444  HOH   HOH E . 
OA 12 HOH   101 1101 440  HOH   HOH E . 
OA 12 HOH   102 1102 840  HOH   HOH E . 
OA 12 HOH   103 1103 370  HOH   HOH E . 
OA 12 HOH   104 1104 182  HOH   HOH E . 
OA 12 HOH   105 1105 200  HOH   HOH E . 
OA 12 HOH   106 1106 140  HOH   HOH E . 
OA 12 HOH   107 1107 998  HOH   HOH E . 
OA 12 HOH   108 1108 309  HOH   HOH E . 
OA 12 HOH   109 1109 423  HOH   HOH E . 
OA 12 HOH   110 1110 659  HOH   HOH E . 
OA 12 HOH   111 1111 460  HOH   HOH E . 
OA 12 HOH   112 1112 900  HOH   HOH E . 
OA 12 HOH   113 1113 413  HOH   HOH E . 
OA 12 HOH   114 1114 223  HOH   HOH E . 
OA 12 HOH   115 1115 255  HOH   HOH E . 
OA 12 HOH   116 1116 348  HOH   HOH E . 
OA 12 HOH   117 1117 237  HOH   HOH E . 
OA 12 HOH   118 1118 592  HOH   HOH E . 
OA 12 HOH   119 1119 411  HOH   HOH E . 
OA 12 HOH   120 1120 388  HOH   HOH E . 
OA 12 HOH   121 1121 245  HOH   HOH E . 
OA 12 HOH   122 1122 896  HOH   HOH E . 
OA 12 HOH   123 1123 807  HOH   HOH E . 
OA 12 HOH   124 1124 958  HOH   HOH E . 
OA 12 HOH   125 1125 102  HOH   HOH E . 
OA 12 HOH   126 1126 449  HOH   HOH E . 
OA 12 HOH   127 1127 897  HOH   HOH E . 
OA 12 HOH   128 1128 959  HOH   HOH E . 
OA 12 HOH   129 1129 623  HOH   HOH E . 
OA 12 HOH   130 1130 593  HOH   HOH E . 
OA 12 HOH   131 1131 796  HOH   HOH E . 
OA 12 HOH   132 1132 957  HOH   HOH E . 
OA 12 HOH   133 1133 448  HOH   HOH E . 
OA 12 HOH   134 1134 888  HOH   HOH E . 
OA 12 HOH   135 1135 316  HOH   HOH E . 
OA 12 HOH   136 1136 834  HOH   HOH E . 
OA 12 HOH   137 1137 607  HOH   HOH E . 
OA 12 HOH   138 1138 640  HOH   HOH E . 
OA 12 HOH   139 1139 37   HOH   HOH E . 
OA 12 HOH   140 1140 81   HOH   HOH E . 
OA 12 HOH   141 1141 596  HOH   HOH E . 
OA 12 HOH   142 1142 870  HOH   HOH E . 
OA 12 HOH   143 1143 800  HOH   HOH E . 
OA 12 HOH   144 1144 861  HOH   HOH E . 
OA 12 HOH   145 1145 93   HOH   HOH E . 
OA 12 HOH   146 1146 467  HOH   HOH E . 
OA 12 HOH   147 1147 751  HOH   HOH E . 
OA 12 HOH   148 1148 439  HOH   HOH E . 
OA 12 HOH   149 1149 771  HOH   HOH E . 
OA 12 HOH   150 1150 916  HOH   HOH E . 
OA 12 HOH   151 1151 729  HOH   HOH E . 
OA 12 HOH   152 1152 947  HOH   HOH E . 
OA 12 HOH   153 1153 483  HOH   HOH E . 
OA 12 HOH   154 1154 40   HOH   HOH E . 
OA 12 HOH   155 1155 443  HOH   HOH E . 
OA 12 HOH   156 1156 882  HOH   HOH E . 
OA 12 HOH   157 1157 600  HOH   HOH E . 
OA 12 HOH   158 1158 402  HOH   HOH E . 
OA 12 HOH   159 1159 787  HOH   HOH E . 
OA 12 HOH   160 1160 849  HOH   HOH E . 
OA 12 HOH   161 1161 846  HOH   HOH E . 
OA 12 HOH   162 1162 303  HOH   HOH E . 
OA 12 HOH   163 1163 856  HOH   HOH E . 
OA 12 HOH   164 1164 419  HOH   HOH E . 
OA 12 HOH   165 1165 64   HOH   HOH E . 
OA 12 HOH   166 1166 727  HOH   HOH E . 
OA 12 HOH   167 1167 983  HOH   HOH E . 
OA 12 HOH   168 1168 663  HOH   HOH E . 
OA 12 HOH   169 1169 1003 HOH   HOH E . 
OA 12 HOH   170 1170 855  HOH   HOH E . 
OA 12 HOH   171 1171 202  HOH   HOH E . 
OA 12 HOH   172 1172 384  HOH   HOH E . 
OA 12 HOH   173 1173 340  HOH   HOH E . 
OA 12 HOH   174 1174 452  HOH   HOH E . 
OA 12 HOH   175 1175 881  HOH   HOH E . 
OA 12 HOH   176 1176 429  HOH   HOH E . 
OA 12 HOH   177 1177 818  HOH   HOH E . 
OA 12 HOH   178 1178 984  HOH   HOH E . 
OA 12 HOH   179 1179 473  HOH   HOH E . 
OA 12 HOH   180 1180 485  HOH   HOH E . 
OA 12 HOH   181 1181 465  HOH   HOH E . 
OA 12 HOH   182 1182 1000 HOH   HOH E . 
OA 12 HOH   183 1183 75   HOH   HOH E . 
OA 12 HOH   184 1184 631  HOH   HOH E . 
OA 12 HOH   185 1185 812  HOH   HOH E . 
OA 12 HOH   186 1186 798  HOH   HOH E . 
OA 12 HOH   187 1187 626  HOH   HOH E . 
OA 12 HOH   188 1188 681  HOH   HOH E . 
OA 12 HOH   189 1189 23   HOH   HOH E . 
OA 12 HOH   190 1190 622  HOH   HOH E . 
OA 12 HOH   191 1191 271  HOH   HOH E . 
OA 12 HOH   192 1192 797  HOH   HOH E . 
OA 12 HOH   193 1193 620  HOH   HOH E . 
OA 12 HOH   194 1194 662  HOH   HOH E . 
OA 12 HOH   195 1195 275  HOH   HOH E . 
OA 12 HOH   196 1196 598  HOH   HOH E . 
OA 12 HOH   197 1197 399  HOH   HOH E . 
OA 12 HOH   198 1198 436  HOH   HOH E . 
OA 12 HOH   199 1199 895  HOH   HOH E . 
OA 12 HOH   200 1200 562  HOH   HOH E . 
OA 12 HOH   201 1201 661  HOH   HOH E . 
OA 12 HOH   202 1202 541  HOH   HOH E . 
OA 12 HOH   203 1203 755  HOH   HOH E . 
OA 12 HOH   204 1204 522  HOH   HOH E . 
OA 12 HOH   205 1205 502  HOH   HOH E . 
OA 12 HOH   206 1206 706  HOH   HOH E . 
OA 12 HOH   207 1207 305  HOH   HOH E . 
OA 12 HOH   208 1208 496  HOH   HOH E . 
OA 12 HOH   209 1209 19   HOH   HOH E . 
OA 12 HOH   210 1210 955  HOH   HOH E . 
OA 12 HOH   211 1211 717  HOH   HOH E . 
OA 12 HOH   212 1212 699  HOH   HOH E . 
OA 12 HOH   213 1213 219  HOH   HOH E . 
OA 12 HOH   214 1214 458  HOH   HOH E . 
OA 12 HOH   215 1215 871  HOH   HOH E . 
OA 12 HOH   216 1216 863  HOH   HOH E . 
OA 12 HOH   217 1217 302  HOH   HOH E . 
OA 12 HOH   218 1218 927  HOH   HOH E . 
OA 12 HOH   219 1219 216  HOH   HOH E . 
OA 12 HOH   220 1220 426  HOH   HOH E . 
OA 12 HOH   221 1221 479  HOH   HOH E . 
OA 12 HOH   222 1222 585  HOH   HOH E . 
OA 12 HOH   223 1223 1012 HOH   HOH E . 
OA 12 HOH   224 1224 150  HOH   HOH E . 
OA 12 HOH   225 1225 911  HOH   HOH E . 
OA 12 HOH   226 1226 519  HOH   HOH E . 
OA 12 HOH   227 1227 549  HOH   HOH E . 
OA 12 HOH   228 1228 683  HOH   HOH E . 
OA 12 HOH   229 1229 492  HOH   HOH E . 
OA 12 HOH   230 1230 728  HOH   HOH E . 
OA 12 HOH   231 1231 630  HOH   HOH E . 
OA 12 HOH   232 1232 491  HOH   HOH E . 
OA 12 HOH   233 1233 937  HOH   HOH E . 
OA 12 HOH   234 1234 757  HOH   HOH E . 
OA 12 HOH   235 1235 210  HOH   HOH E . 
OA 12 HOH   236 1236 531  HOH   HOH E . 
OA 12 HOH   237 1237 914  HOH   HOH E . 
OA 12 HOH   238 1238 954  HOH   HOH E . 
OA 12 HOH   239 1239 109  HOH   HOH E . 
OA 12 HOH   240 1240 521  HOH   HOH E . 
OA 12 HOH   241 1241 455  HOH   HOH E . 
OA 12 HOH   242 1242 213  HOH   HOH E . 
OA 12 HOH   243 1243 701  HOH   HOH E . 
OA 12 HOH   244 1244 547  HOH   HOH E . 
OA 12 HOH   245 1245 723  HOH   HOH E . 
OA 12 HOH   246 1246 190  HOH   HOH E . 
OA 12 HOH   247 1247 926  HOH   HOH E . 
OA 12 HOH   248 1248 1013 HOH   HOH E . 
OA 12 HOH   249 1249 242  HOH   HOH E . 
OA 12 HOH   250 1250 493  HOH   HOH E . 
OA 12 HOH   251 1251 556  HOH   HOH E . 
OA 12 HOH   252 1252 952  HOH   HOH E . 
OA 12 HOH   253 1253 904  HOH   HOH E . 
OA 12 HOH   254 1254 540  HOH   HOH E . 
OA 12 HOH   255 1255 999  HOH   HOH E . 
OA 12 HOH   256 1256 189  HOH   HOH E . 
OA 12 HOH   257 1257 725  HOH   HOH E . 
OA 12 HOH   258 1258 726  HOH   HOH E . 
OA 12 HOH   259 1259 534  HOH   HOH E . 
OA 12 HOH   260 1260 915  HOH   HOH E . 
OA 12 HOH   261 1261 970  HOH   HOH E . 
OA 12 HOH   262 1262 707  HOH   HOH E . 
OA 12 HOH   263 1263 558  HOH   HOH E . 
OA 12 HOH   264 1264 921  HOH   HOH E . 
OA 12 HOH   265 1265 833  HOH   HOH E . 
OA 12 HOH   266 1266 124  HOH   HOH E . 
OA 12 HOH   267 1267 996  HOH   HOH E . 
OA 12 HOH   268 1268 935  HOH   HOH E . 
OA 12 HOH   269 1269 1001 HOH   HOH E . 
OA 12 HOH   270 1270 995  HOH   HOH E . 
OA 12 HOH   271 1271 524  HOH   HOH E . 
PA 12 HOH   1   201  872  HOH   HOH F . 
PA 12 HOH   2   202  676  HOH   HOH F . 
PA 12 HOH   3   203  770  HOH   HOH F . 
PA 12 HOH   4   204  643  HOH   HOH F . 
PA 12 HOH   5   205  873  HOH   HOH F . 
PA 12 HOH   6   206  618  HOH   HOH F . 
PA 12 HOH   7   207  785  HOH   HOH F . 
PA 12 HOH   8   208  292  HOH   HOH F . 
PA 12 HOH   9   209  103  HOH   HOH F . 
PA 12 HOH   10  210  817  HOH   HOH F . 
PA 12 HOH   11  211  814  HOH   HOH F . 
PA 12 HOH   12  212  539  HOH   HOH F . 
PA 12 HOH   13  213  619  HOH   HOH F . 
PA 12 HOH   14  214  990  HOH   HOH F . 
PA 12 HOH   15  215  953  HOH   HOH F . 
PA 12 HOH   16  216  244  HOH   HOH F . 
PA 12 HOH   17  217  587  HOH   HOH F . 
PA 12 HOH   18  218  597  HOH   HOH F . 
PA 12 HOH   19  219  950  HOH   HOH F . 
PA 12 HOH   20  220  394  HOH   HOH F . 
PA 12 HOH   21  221  766  HOH   HOH F . 
PA 12 HOH   22  222  224  HOH   HOH F . 
PA 12 HOH   23  223  624  HOH   HOH F . 
PA 12 HOH   24  224  877  HOH   HOH F . 
PA 12 HOH   25  225  617  HOH   HOH F . 
PA 12 HOH   26  226  616  HOH   HOH F . 
PA 12 HOH   27  227  875  HOH   HOH F . 
PA 12 HOH   28  228  876  HOH   HOH F . 
PA 12 HOH   29  229  874  HOH   HOH F . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A GLU 54  ? CG  ? A GLU 55  CG  
2  1 Y 1 A GLU 54  ? CD  ? A GLU 55  CD  
3  1 Y 1 A GLU 54  ? OE1 ? A GLU 55  OE1 
4  1 Y 1 A GLU 54  ? OE2 ? A GLU 55  OE2 
5  1 Y 1 A LYS 61  ? CG  ? A LYS 62  CG  
6  1 Y 1 A LYS 61  ? CD  ? A LYS 62  CD  
7  1 Y 1 A LYS 61  ? CE  ? A LYS 62  CE  
8  1 Y 1 A LYS 61  ? NZ  ? A LYS 62  NZ  
9  1 Y 1 A ARG 67  ? CG  ? A ARG 68  CG  
10 1 Y 1 A ARG 67  ? CD  ? A ARG 68  CD  
11 1 Y 1 A ARG 67  ? NE  ? A ARG 68  NE  
12 1 Y 1 A ARG 67  ? CZ  ? A ARG 68  CZ  
13 1 Y 1 A ARG 67  ? NH1 ? A ARG 68  NH1 
14 1 Y 1 A ARG 67  ? NH2 ? A ARG 68  NH2 
15 1 Y 1 A GLU 157 ? CG  ? A GLU 158 CG  
16 1 Y 1 A GLU 157 ? CD  ? A GLU 158 CD  
17 1 Y 1 A GLU 157 ? OE1 ? A GLU 158 OE1 
18 1 Y 1 A GLU 157 ? OE2 ? A GLU 158 OE2 
19 1 Y 1 A ASN 270 ? CG  ? A ASN 271 CG  
20 1 Y 1 A ASN 270 ? OD1 ? A ASN 271 OD1 
21 1 Y 1 A ASN 270 ? ND2 ? A ASN 271 ND2 
22 1 Y 1 B SER -2  ? OG  ? B SER 2   OG  
23 1 Y 1 B LYS 66  ? CG  ? B LYS 70  CG  
24 1 Y 1 B LYS 66  ? CD  ? B LYS 70  CD  
25 1 Y 1 B LYS 66  ? CE  ? B LYS 70  CE  
26 1 Y 1 B LYS 66  ? NZ  ? B LYS 70  NZ  
27 1 Y 1 B GLN 79  ? CG  ? B GLN 83  CG  
28 1 Y 1 B GLN 79  ? CD  ? B GLN 83  CD  
29 1 Y 1 B GLN 79  ? OE1 ? B GLN 83  OE1 
30 1 Y 1 B GLN 79  ? NE2 ? B GLN 83  NE2 
31 1 Y 1 D MET 1   ? CG  ? D MET 2   CG  
32 1 Y 1 D MET 1   ? SD  ? D MET 2   SD  
33 1 Y 1 D MET 1   ? CE  ? D MET 2   CE  
34 1 Y 1 D ARG 67  ? CG  ? D ARG 68  CG  
35 1 Y 1 D ARG 67  ? CD  ? D ARG 68  CD  
36 1 Y 1 D ARG 67  ? NE  ? D ARG 68  NE  
37 1 Y 1 D ARG 67  ? CZ  ? D ARG 68  CZ  
38 1 Y 1 D ARG 67  ? NH1 ? D ARG 68  NH1 
39 1 Y 1 D ARG 67  ? NH2 ? D ARG 68  NH2 
40 1 Y 1 D ASN 270 ? CG  ? D ASN 271 CG  
41 1 Y 1 D ASN 270 ? OD1 ? D ASN 271 OD1 
42 1 Y 1 D ASN 270 ? ND2 ? D ASN 271 ND2 
43 1 Y 1 D LYS 271 ? CG  ? D LYS 272 CG  
44 1 Y 1 D LYS 271 ? CD  ? D LYS 272 CD  
45 1 Y 1 D LYS 271 ? CE  ? D LYS 272 CE  
46 1 Y 1 D LYS 271 ? NZ  ? D LYS 272 NZ  
47 1 Y 1 E SER -2  ? OG  ? E SER 2   OG  
48 1 Y 1 E CYS 71  ? SG  ? E CYS 75  SG  
49 1 Y 1 E ILE 84  ? CG1 ? E ILE 88  CG1 
50 1 Y 1 E ILE 84  ? CG2 ? E ILE 88  CG2 
51 1 Y 1 E ILE 84  ? CD1 ? E ILE 88  CD1 
52 1 Y 1 E ILE 111 ? CG1 ? E ILE 115 CG1 
53 1 Y 1 E ILE 111 ? CG2 ? E ILE 115 CG2 
54 1 Y 1 E ILE 111 ? CD1 ? E ILE 115 CD1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000  ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP    ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   109.736 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DRT 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     147.773 
_cell.length_a_esd                 ? 
_cell.length_b                     65.250 
_cell.length_b_esd                 ? 
_cell.length_c                     191.846 
_cell.length_c_esd                 ? 
_cell.volume                       1741154.428 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DRT 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            'P 2yb' 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DRT 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.88 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          57.28 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;ammonium acetate
HEPES pH 7.5 
PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS3 S 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-11-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Si(111) double crystal' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97937 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 19-ID' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97937 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   19-ID 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DRT 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.51 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     117034 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.4 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.3 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.899 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.100 
_reflns.pdbx_Rpim_I_all                                0.038 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       775199 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   0.999 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.092 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.51 2.55  ? ? ? ? ? ? 5751 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.756 ? ? 1.127 0.429 ? 1  1 0.744 0.924 ? 98.3 ? 1.040 ? ? ? ? ? ? ? ? ? 
2.55 2.60  ? ? ? ? ? ? 5853 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.753 ? ? 0.919 0.352 ? 2  1 0.798 0.942 ? 98.5 ? 0.847 ? ? ? ? ? ? ? ? ? 
2.60 2.65  ? ? ? ? ? ? 5778 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.765 ? ? 0.752 0.289 ? 3  1 0.871 0.965 ? 98.5 ? 0.693 ? ? ? ? ? ? ? ? ? 
2.65 2.70  ? ? ? ? ? ? 5873 ? ? ? ? ? ? ? ? ? ? ? 6.4 0.788 ? ? 0.661 0.255 ? 4  1 0.878 0.967 ? 98.6 ? 0.608 ? ? ? ? ? ? ? ? ? 
2.70 2.76  ? ? ? ? ? ? 5761 ? ? ? ? ? ? ? ? ? ? ? 6.3 0.801 ? ? 0.569 0.222 ? 5  1 0.901 0.974 ? 98.3 ? 0.522 ? ? ? ? ? ? ? ? ? 
2.76 2.83  ? ? ? ? ? ? 5630 ? ? ? ? ? ? ? ? ? ? ? 5.8 0.824 ? ? 0.466 0.188 ? 6  1 0.914 0.977 ? 95.1 ? 0.424 ? ? ? ? ? ? ? ? ? 
2.83 2.90  ? ? ? ? ? ? 5821 ? ? ? ? ? ? ? ? ? ? ? 6.6 0.875 ? ? 0.380 0.145 ? 7  1 0.958 0.989 ? 98.8 ? 0.350 ? ? ? ? ? ? ? ? ? 
2.90 2.98  ? ? ? ? ? ? 5890 ? ? ? ? ? ? ? ? ? ? ? 6.9 0.866 ? ? 0.326 0.122 ? 8  1 0.968 0.992 ? 99.0 ? 0.301 ? ? ? ? ? ? ? ? ? 
2.98 3.06  ? ? ? ? ? ? 5810 ? ? ? ? ? ? ? ? ? ? ? 6.8 0.920 ? ? 0.273 0.102 ? 9  1 0.975 0.994 ? 99.0 ? 0.253 ? ? ? ? ? ? ? ? ? 
3.06 3.16  ? ? ? ? ? ? 5862 ? ? ? ? ? ? ? ? ? ? ? 6.9 0.962 ? ? 0.213 0.080 ? 10 1 0.983 0.996 ? 99.0 ? 0.197 ? ? ? ? ? ? ? ? ? 
3.16 3.28  ? ? ? ? ? ? 5893 ? ? ? ? ? ? ? ? ? ? ? 6.8 1.000 ? ? 0.179 0.067 ? 11 1 0.987 0.997 ? 99.1 ? 0.165 ? ? ? ? ? ? ? ? ? 
3.28 3.41  ? ? ? ? ? ? 5865 ? ? ? ? ? ? ? ? ? ? ? 6.8 1.024 ? ? 0.142 0.054 ? 12 1 0.990 0.997 ? 99.0 ? 0.131 ? ? ? ? ? ? ? ? ? 
3.41 3.56  ? ? ? ? ? ? 5846 ? ? ? ? ? ? ? ? ? ? ? 6.6 1.005 ? ? 0.113 0.044 ? 13 1 0.992 0.998 ? 98.9 ? 0.104 ? ? ? ? ? ? ? ? ? 
3.56 3.75  ? ? ? ? ? ? 5731 ? ? ? ? ? ? ? ? ? ? ? 6.2 1.065 ? ? 0.099 0.039 ? 14 1 0.993 0.998 ? 96.2 ? 0.090 ? ? ? ? ? ? ? ? ? 
3.75 3.98  ? ? ? ? ? ? 5884 ? ? ? ? ? ? ? ? ? ? ? 7.1 1.104 ? ? 0.089 0.033 ? 15 1 0.994 0.999 ? 99.3 ? 0.082 ? ? ? ? ? ? ? ? ? 
3.98 4.29  ? ? ? ? ? ? 5957 ? ? ? ? ? ? ? ? ? ? ? 7.0 1.094 ? ? 0.079 0.029 ? 16 1 0.994 0.999 ? 99.3 ? 0.073 ? ? ? ? ? ? ? ? ? 
4.29 4.72  ? ? ? ? ? ? 5928 ? ? ? ? ? ? ? ? ? ? ? 6.9 1.053 ? ? 0.072 0.027 ? 17 1 0.995 0.999 ? 98.8 ? 0.067 ? ? ? ? ? ? ? ? ? 
4.72 5.41  ? ? ? ? ? ? 5857 ? ? ? ? ? ? ? ? ? ? ? 6.3 0.900 ? ? 0.065 0.025 ? 18 1 0.995 0.999 ? 97.6 ? 0.060 ? ? ? ? ? ? ? ? ? 
5.41 6.81  ? ? ? ? ? ? 5953 ? ? ? ? ? ? ? ? ? ? ? 6.9 0.701 ? ? 0.056 0.021 ? 19 1 0.996 0.999 ? 98.6 ? 0.051 ? ? ? ? ? ? ? ? ? 
6.81 50.00 ? ? ? ? ? ? 6091 ? ? ? ? ? ? ? ? ? ? ? 6.5 0.670 ? ? 0.052 0.020 ? 20 1 0.997 0.999 ? 97.8 ? 0.048 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               55.56 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DRT 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.51 
_refine.ls_d_res_low                             48.42 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     110669 
_refine.ls_number_reflns_R_free                  5475 
_refine.ls_number_reflns_R_work                  105194 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    92.87 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2088 
_refine.ls_R_factor_R_free                       0.2406 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2071 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 26.1042 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3300 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.51 
_refine_hist.d_res_low                        48.42 
_refine_hist.number_atoms_solvent             999 
_refine_hist.number_atoms_total               21863 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        17531 
_refine_hist.pdbx_number_atoms_nucleic_acid   3169 
_refine_hist.pdbx_number_atoms_ligand         164 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0016  ? 21816 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4256  ? 30499 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0376  ? 3595  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0042  ? 3489  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 22.1713 ? 8975  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.51 2.53  . . 85  1746 46.89 . . . . 0.2885 . . . . . . . . . . . 0.3155 
'X-RAY DIFFRACTION' 2.53 2.56  . . 99  2097 55.57 . . . . 0.2776 . . . . . . . . . . . 0.3501 
'X-RAY DIFFRACTION' 2.56 2.60  . . 124 2418 64.57 . . . . 0.2847 . . . . . . . . . . . 0.3402 
'X-RAY DIFFRACTION' 2.60 2.63  . . 136 3032 80.86 . . . . 0.2667 . . . . . . . . . . . 0.3247 
'X-RAY DIFFRACTION' 2.63 2.66  . . 151 3375 90.16 . . . . 0.2602 . . . . . . . . . . . 0.2845 
'X-RAY DIFFRACTION' 2.66 2.70  . . 186 3606 94.78 . . . . 0.2624 . . . . . . . . . . . 0.3035 
'X-RAY DIFFRACTION' 2.70 2.74  . . 206 3592 96.35 . . . . 0.2659 . . . . . . . . . . . 0.3135 
'X-RAY DIFFRACTION' 2.74 2.78  . . 210 3585 96.96 . . . . 0.2656 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 2.78 2.82  . . 185 3469 91.81 . . . . 0.2676 . . . . . . . . . . . 0.3014 
'X-RAY DIFFRACTION' 2.82 2.87  . . 196 3648 98.29 . . . . 0.2576 . . . . . . . . . . . 0.3168 
'X-RAY DIFFRACTION' 2.87 2.92  . . 191 3672 98.92 . . . . 0.2691 . . . . . . . . . . . 0.3438 
'X-RAY DIFFRACTION' 2.92 2.97  . . 199 3793 98.98 . . . . 0.2689 . . . . . . . . . . . 0.3203 
'X-RAY DIFFRACTION' 2.97 3.03  . . 172 3696 98.77 . . . . 0.2499 . . . . . . . . . . . 0.3319 
'X-RAY DIFFRACTION' 3.03 3.09  . . 203 3723 98.97 . . . . 0.2359 . . . . . . . . . . . 0.3046 
'X-RAY DIFFRACTION' 3.09 3.16  . . 204 3673 99.03 . . . . 0.2293 . . . . . . . . . . . 0.2548 
'X-RAY DIFFRACTION' 3.16 3.23  . . 177 3769 99.12 . . . . 0.2244 . . . . . . . . . . . 0.2746 
'X-RAY DIFFRACTION' 3.23 3.31  . . 164 3743 98.94 . . . . 0.2249 . . . . . . . . . . . 0.2838 
'X-RAY DIFFRACTION' 3.31 3.40  . . 172 3754 98.87 . . . . 0.2245 . . . . . . . . . . . 0.2462 
'X-RAY DIFFRACTION' 3.40 3.50  . . 200 3715 98.91 . . . . 0.2192 . . . . . . . . . . . 0.2719 
'X-RAY DIFFRACTION' 3.50 3.61  . . 183 3770 98.63 . . . . 0.2175 . . . . . . . . . . . 0.2023 
'X-RAY DIFFRACTION' 3.61 3.74  . . 187 3531 94.85 . . . . 0.1951 . . . . . . . . . . . 0.2564 
'X-RAY DIFFRACTION' 3.74 3.89  . . 207 3748 99.07 . . . . 0.1882 . . . . . . . . . . . 0.2242 
'X-RAY DIFFRACTION' 3.89 4.07  . . 196 3762 99.25 . . . . 0.1787 . . . . . . . . . . . 0.1954 
'X-RAY DIFFRACTION' 4.07 4.28  . . 182 3744 98.69 . . . . 0.1726 . . . . . . . . . . . 0.2027 
'X-RAY DIFFRACTION' 4.28 4.55  . . 207 3709 98.47 . . . . 0.1618 . . . . . . . . . . . 0.1849 
'X-RAY DIFFRACTION' 4.55 4.90  . . 189 3764 98.43 . . . . 0.1613 . . . . . . . . . . . 0.1867 
'X-RAY DIFFRACTION' 4.90 5.40  . . 212 3676 96.74 . . . . 0.1701 . . . . . . . . . . . 0.1962 
'X-RAY DIFFRACTION' 5.40 6.18  . . 219 3709 97.71 . . . . 0.1839 . . . . . . . . . . . 0.2089 
'X-RAY DIFFRACTION' 6.18 7.78  . . 216 3831 99.53 . . . . 0.1872 . . . . . . . . . . . 0.2068 
'X-RAY DIFFRACTION' 7.78 48.42 . . 217 3844 96.53 . . . . 0.1748 . . . . . . . . . . . 0.1928 
# 
_struct.entry_id                     9DRT 
_struct.title                        
'Crystal structure of the complex of M. tuberculosis PheRS with cognate precursor tRNA and fragment DDD00805735' 
_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        9DRT 
_struct_keywords.text            
;AMINOACYLATION, PHENYLALANYL TRNA SYNTHETASE, STRUCTURAL GENOMICS, LIGASE-TRNA COMPLEX, CENTER FOR STRUCTURAL BIOLOGY OF INFECTIOUS DISEASES, CSBID, LIGASE, 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 2  ? 
C  N N 3  ? 
D  N N 1  ? 
E  N N 2  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 6  ? 
J  N N 7  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 5  ? 
N  N N 5  ? 
O  N N 5  ? 
P  N N 5  ? 
Q  N N 5  ? 
R  N N 5  ? 
S  N N 9  ? 
T  N N 9  ? 
U  N N 10 ? 
V  N N 10 ? 
W  N N 10 ? 
X  N N 11 ? 
Y  N N 7  ? 
Z  N N 7  ? 
AA N N 4  ? 
BA N N 7  ? 
CA N N 10 ? 
DA N N 7  ? 
EA N N 5  ? 
FA N N 5  ? 
GA N N 5  ? 
HA N N 10 ? 
IA N N 10 ? 
JA N N 7  ? 
KA N N 12 ? 
LA N N 12 ? 
MA N N 12 ? 
NA N N 12 ? 
OA N N 12 ? 
PA N N 12 ? 
# 
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 SYFA_MYCTU P9WFU3     ? 1 
;MLSPEALTTAVDAAQQAIALADTLDVLARVKTEHLGDRSPLALARQALAVLPKEQRAEAGKRVNAARNAAQRSYDERLAT
LRAERDAAVLVAEGIDVTLPSTRVPAGARHPIIMLAEHVADTFIAMGWELAEGPEVETEQFNFDALNFPADHPARGEQDT
FYIAPEDSRQLLRTHTSPVQIRTLLARELPVYIISIGRTFRTDELDATHTPIFHQVEGLAVDRGLSMAHLRGTLDAFARA
EFGPSARTRIRPHFFPFTEPSAEVDVWFANKIGGAAWVEWGGCGMVHPNVLRATGIDPDLYSGFAFGMGLERTLQFRNGI
PDMRDMVEGDVRFSLPFGVGA
;
1      
2 UNP SYFB_MYCTU P9WFU1     ? 2 
;MRLPYSWLREVVAVGASGWDVTPGELEQTLLRIGHEVEEVIPLGPVDGPVTVGRVADIEELTGYKKPIRACAVDIGDRQY
REIICGATNFAVGDLVVVALPGATLPGGFTISARKAYGRNSDGMICSAAELNLGADHSGILVLPPGAAEPGADGAGVLGL
DDVVFHLAITPDRGYCMSVRGLARELACAYDLDFVDPASNSRVPPLPIEGPAWPLTVQPETGVRRFALRPVIGIDPAAVS
PWWLQRRLLLCGIRATCPAVDVTNYVMLELGHPMHAHDRNRISGTLGVRFARSGETAVTLDGIERKLDTADVLIVDDAAT
AAIGGVMGAASTEVRADSTDVLLEAAIWDPAAVSRTQRRLHLPSEAARRYERTVDPAISVAALDRCARLLADIAGGEVSP
TLTDWRGDPPCDDWSPPPIRMGVDVPDRIAGVAYPQGTTARRLAQIGAVVTHDGDTLTVTPPSWRPDLRQPADLVEEVLR
LEGLEVIPSVLPPAPAGRGLTAGQQRRRTIGRSLALSGYVEILPTPFLPAGVFDLWGLEADDSRRMTTRVLNPLEADRPQ
LATTLLPALLEALVRNVSRGLVDVALFAIAQVVQPTEQTRGVGLIPVDRRPTDDEIAMLDASLPRQPQHVAAVLAGLREP
RGPWGPGRPVEAADAFEAVRIIARASRVDVTLRPAQYLPWHPGRCAQVFVGESSVGHAGQLHPAVIERSGLPKGTCAVEL
NLDAIPCSAPLPAPRVSPYPAVFQDVSLVVAADIPAQAVADAVRAGAGDLLEDIALFDVFTGPQIGEHRKSLTFALRFRA
PDRTLTEDDASAARDAAVQSAAERVGAVLRG
;
1      
3 GB  CP023600.1 1251771558 ? 3 GGCCAGGUAGCUCAGUCGGUAUGAGCGUCCGCCUGAAAAGCGGAAGGUCGGCGGUUCGAUCCCGCCCCUGGCCACCA 924133 
# 
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 9DRT A 2 ? 342 ? P9WFU3     1      ? 341    ? 1 341 
2 2 9DRT B 5 ? 835 ? P9WFU1     1      ? 831    ? 1 831 
3 3 9DRT C 1 ? 77  ? 1251771558 924133 ? 924209 ? 1 77  
4 1 9DRT D 2 ? 342 ? P9WFU3     1      ? 341    ? 1 341 
5 2 9DRT E 5 ? 835 ? P9WFU1     1      ? 831    ? 1 831 
6 3 9DRT F 1 ? 77  ? 1251771558 924133 ? 924209 ? 1 77  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DRT ALA A 1 ? UNP P9WFU3 ? ? 'expression tag' 0  1  
2 9DRT GLN B 1 ? UNP P9WFU1 ? ? 'expression tag' -3 2  
2 9DRT SER B 2 ? UNP P9WFU1 ? ? 'expression tag' -2 3  
2 9DRT ASN B 3 ? UNP P9WFU1 ? ? 'expression tag' -1 4  
2 9DRT ALA B 4 ? UNP P9WFU1 ? ? 'expression tag' 0  5  
4 9DRT ALA D 1 ? UNP P9WFU3 ? ? 'expression tag' 0  6  
5 9DRT GLN E 1 ? UNP P9WFU1 ? ? 'expression tag' -3 7  
5 9DRT SER E 2 ? UNP P9WFU1 ? ? 'expression tag' -2 8  
5 9DRT ASN E 3 ? UNP P9WFU1 ? ? 'expression tag' -1 9  
5 9DRT ALA E 4 ? UNP P9WFU1 ? ? 'expression tag' 0  10 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 40210  ? 
1 MORE         -264   ? 
1 'SSA (A^2)'  111390 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 4   ? LEU A 21  ? SER A 3   LEU A 20  1 ? 18 
HELX_P HELX_P2  AA2 THR A 24  ? GLY A 37  ? THR A 23  GLY A 36  1 ? 14 
HELX_P HELX_P3  AA3 SER A 40  ? ALA A 48  ? SER A 39  ALA A 47  1 ? 9  
HELX_P HELX_P4  AA4 ALA A 58  ? LEU A 91  ? ALA A 57  LEU A 90  1 ? 34 
HELX_P HELX_P5  AA5 HIS A 111 ? ALA A 126 ? HIS A 110 ALA A 125 1 ? 16 
HELX_P HELX_P6  AA6 GLU A 140 ? PHE A 144 ? GLU A 139 PHE A 143 1 ? 5  
HELX_P HELX_P7  AA7 ASP A 145 ? ASN A 148 ? ASP A 144 ASN A 147 5 ? 4  
HELX_P HELX_P8  AA8 HIS A 153 ? GLU A 158 ? HIS A 152 GLU A 157 1 ? 6  
HELX_P HELX_P9  AA9 THR A 177 ? ARG A 188 ? THR A 176 ARG A 187 1 ? 12 
HELX_P HELX_P10 AB1 SER A 227 ? GLY A 244 ? SER A 226 GLY A 243 1 ? 18 
HELX_P HELX_P11 AB2 HIS A 288 ? ALA A 294 ? HIS A 287 ALA A 293 1 ? 7  
HELX_P HELX_P12 AB3 LEU A 311 ? GLY A 320 ? LEU A 310 GLY A 319 1 ? 10 
HELX_P HELX_P13 AB4 ASP A 323 ? VAL A 328 ? ASP A 322 VAL A 327 5 ? 6  
HELX_P HELX_P14 AB5 ASP A 331 ? LEU A 336 ? ASP A 330 LEU A 335 1 ? 6  
HELX_P HELX_P15 AB6 PRO A 337 ? GLY A 339 ? PRO A 336 GLY A 338 5 ? 3  
HELX_P HELX_P16 AB7 TYR B 9   ? ALA B 20  ? TYR B 5   ALA B 16  1 ? 12 
HELX_P HELX_P17 AB8 THR B 26  ? GLY B 38  ? THR B 22  GLY B 34  1 ? 13 
HELX_P HELX_P18 AB9 ASP B 157 ? GLY B 163 ? ASP B 153 GLY B 159 1 ? 7  
HELX_P HELX_P19 AC1 ARG B 177 ? MET B 181 ? ARG B 173 MET B 177 5 ? 5  
HELX_P HELX_P20 AC2 SER B 182 ? TYR B 194 ? SER B 178 TYR B 190 1 ? 13 
HELX_P HELX_P21 AC3 PRO B 223 ? GLY B 226 ? PRO B 219 GLY B 222 5 ? 4  
HELX_P HELX_P22 AC4 PRO B 245 ? CYS B 255 ? PRO B 241 CYS B 251 1 ? 11 
HELX_P HELX_P23 AC5 CYS B 261 ? GLY B 275 ? CYS B 257 GLY B 271 1 ? 15 
HELX_P HELX_P24 AC6 ASN B 284 ? ILE B 286 ? ASN B 280 ILE B 282 5 ? 3  
HELX_P HELX_P25 AC7 ASP B 353 ? HIS B 365 ? ASP B 349 HIS B 361 1 ? 13 
HELX_P HELX_P26 AC8 ALA B 370 ? GLU B 375 ? ALA B 366 GLU B 371 1 ? 6  
HELX_P HELX_P27 AC9 ASP B 379 ? ALA B 381 ? ASP B 375 ALA B 377 5 ? 3  
HELX_P HELX_P28 AD1 ILE B 382 ? ALA B 398 ? ILE B 378 ALA B 394 1 ? 17 
HELX_P HELX_P29 AD2 ASP B 428 ? GLY B 435 ? ASP B 424 GLY B 431 1 ? 8  
HELX_P HELX_P30 AD3 GLY B 441 ? ILE B 450 ? GLY B 437 ILE B 446 1 ? 10 
HELX_P HELX_P31 AD4 GLN B 474 ? GLY B 487 ? GLN B 470 GLY B 483 1 ? 14 
HELX_P HELX_P32 AD5 LEU B 488 ? ILE B 491 ? LEU B 484 ILE B 487 5 ? 4  
HELX_P HELX_P33 AD6 THR B 505 ? SER B 521 ? THR B 501 SER B 517 1 ? 17 
HELX_P HELX_P34 AD7 GLY B 535 ? TRP B 540 ? GLY B 531 TRP B 536 1 ? 6  
HELX_P HELX_P35 AD8 ASP B 546 ? MET B 550 ? ASP B 542 MET B 546 5 ? 5  
HELX_P HELX_P36 AD9 LEU B 569 ? SER B 582 ? LEU B 565 SER B 578 1 ? 14 
HELX_P HELX_P37 AE1 THR B 616 ? SER B 626 ? THR B 612 SER B 622 1 ? 11 
HELX_P HELX_P38 AE2 GLU B 655 ? ARG B 671 ? GLU B 651 ARG B 667 1 ? 17 
HELX_P HELX_P39 AE3 HIS B 706 ? GLY B 714 ? HIS B 702 GLY B 710 1 ? 9  
HELX_P HELX_P40 AE4 ASP B 727 ? ILE B 729 ? ASP B 723 ILE B 725 5 ? 3  
HELX_P HELX_P41 AE5 PRO B 759 ? GLY B 772 ? PRO B 755 GLY B 768 1 ? 14 
HELX_P HELX_P42 AE6 THR B 810 ? GLY B 830 ? THR B 806 GLY B 826 1 ? 21 
HELX_P HELX_P43 AE7 SER D 4   ? ALA D 22  ? SER D 3   ALA D 21  1 ? 19 
HELX_P HELX_P44 AE8 THR D 24  ? GLY D 37  ? THR D 23  GLY D 36  1 ? 14 
HELX_P HELX_P45 AE9 SER D 40  ? ALA D 48  ? SER D 39  ALA D 47  1 ? 9  
HELX_P HELX_P46 AF1 PRO D 53  ? GLU D 94  ? PRO D 52  GLU D 93  1 ? 42 
HELX_P HELX_P47 AF2 HIS D 111 ? ALA D 126 ? HIS D 110 ALA D 125 1 ? 16 
HELX_P HELX_P48 AF3 GLU D 140 ? PHE D 144 ? GLU D 139 PHE D 143 1 ? 5  
HELX_P HELX_P49 AF4 ASP D 145 ? ASN D 148 ? ASP D 144 ASN D 147 5 ? 4  
HELX_P HELX_P50 AF5 HIS D 153 ? GLY D 157 ? HIS D 152 GLY D 156 5 ? 5  
HELX_P HELX_P51 AF6 THR D 177 ? ARG D 188 ? THR D 176 ARG D 187 1 ? 12 
HELX_P HELX_P52 AF7 SER D 227 ? GLY D 244 ? SER D 226 GLY D 243 1 ? 18 
HELX_P HELX_P53 AF8 HIS D 288 ? ALA D 294 ? HIS D 287 ALA D 293 1 ? 7  
HELX_P HELX_P54 AF9 LEU D 311 ? GLY D 320 ? LEU D 310 GLY D 319 1 ? 10 
HELX_P HELX_P55 AG1 ASP D 323 ? VAL D 328 ? ASP D 322 VAL D 327 5 ? 6  
HELX_P HELX_P56 AG2 ASP D 331 ? LEU D 336 ? ASP D 330 LEU D 335 1 ? 6  
HELX_P HELX_P57 AG3 PRO D 337 ? GLY D 339 ? PRO D 336 GLY D 338 5 ? 3  
HELX_P HELX_P58 AG4 TYR E 9   ? ALA E 20  ? TYR E 5   ALA E 16  1 ? 12 
HELX_P HELX_P59 AG5 THR E 26  ? ILE E 37  ? THR E 22  ILE E 33  1 ? 12 
HELX_P HELX_P60 AG6 ASP E 157 ? GLY E 163 ? ASP E 153 GLY E 159 1 ? 7  
HELX_P HELX_P61 AG7 ARG E 177 ? MET E 181 ? ARG E 173 MET E 177 5 ? 5  
HELX_P HELX_P62 AG8 SER E 182 ? TYR E 194 ? SER E 178 TYR E 190 1 ? 13 
HELX_P HELX_P63 AG9 PRO E 223 ? GLY E 226 ? PRO E 219 GLY E 222 5 ? 4  
HELX_P HELX_P64 AH1 PRO E 245 ? CYS E 255 ? PRO E 241 CYS E 251 1 ? 11 
HELX_P HELX_P65 AH2 CYS E 261 ? GLY E 275 ? CYS E 257 GLY E 271 1 ? 15 
HELX_P HELX_P66 AH3 ASN E 284 ? ILE E 286 ? ASN E 280 ILE E 282 5 ? 3  
HELX_P HELX_P67 AH4 ASP E 353 ? LEU E 364 ? ASP E 349 LEU E 360 1 ? 12 
HELX_P HELX_P68 AH5 SER E 368 ? ARG E 376 ? SER E 364 ARG E 372 1 ? 9  
HELX_P HELX_P69 AH6 ASP E 379 ? ALA E 381 ? ASP E 375 ALA E 377 5 ? 3  
HELX_P HELX_P70 AH7 ILE E 382 ? GLY E 399 ? ILE E 378 GLY E 395 1 ? 18 
HELX_P HELX_P71 AH8 ASP E 428 ? GLY E 435 ? ASP E 424 GLY E 431 1 ? 8  
HELX_P HELX_P72 AH9 GLY E 441 ? ILE E 450 ? GLY E 437 ILE E 446 1 ? 10 
HELX_P HELX_P73 AI1 GLN E 474 ? GLY E 487 ? GLN E 470 GLY E 483 1 ? 14 
HELX_P HELX_P74 AI2 LEU E 488 ? ILE E 491 ? LEU E 484 ILE E 487 5 ? 4  
HELX_P HELX_P75 AI3 THR E 505 ? SER E 521 ? THR E 501 SER E 517 1 ? 17 
HELX_P HELX_P76 AI4 GLY E 535 ? GLY E 541 ? GLY E 531 GLY E 537 1 ? 7  
HELX_P HELX_P77 AI5 LEU E 569 ? SER E 582 ? LEU E 565 SER E 578 1 ? 14 
HELX_P HELX_P78 AI6 THR E 616 ? SER E 626 ? THR E 612 SER E 622 1 ? 11 
HELX_P HELX_P79 AI7 GLU E 655 ? ARG E 671 ? GLU E 651 ARG E 667 1 ? 17 
HELX_P HELX_P80 AI8 HIS E 706 ? GLY E 714 ? HIS E 702 GLY E 710 1 ? 9  
HELX_P HELX_P81 AI9 ASP E 727 ? ILE E 729 ? ASP E 723 ILE E 725 5 ? 3  
HELX_P HELX_P82 AJ1 PRO E 759 ? GLY E 772 ? PRO E 755 GLY E 768 1 ? 14 
HELX_P HELX_P83 AJ2 THR E 810 ? GLY E 830 ? THR E 806 GLY E 826 1 ? 21 
# 
_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 
metalc1   metalc ? ? A  GLU 260 OE2 ? ? ? 1_555 J  MG  .   MG  ? ? A GLU 259 A MG  404  1_555 ? ? ? ? ? ? ?                       
2.020 ? ? 
metalc2   metalc ? ? A  GLU 264 OE2 ? ? ? 1_555 K  MG  .   MG  ? ? A GLU 263 A MG  405  1_555 ? ? ? ? ? ? ?                       
2.461 ? ? 
metalc3   metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH .   O   ? ? A MG  404 A HOH 521  1_555 ? ? ? ? ? ? ?                       
2.137 ? ? 
metalc4   metalc ? ? J  MG  .   MG  ? ? ? 1_555 KA HOH .   O   ? ? A MG  404 A HOH 557  1_555 ? ? ? ? ? ? ?                       
2.035 ? ? 
metalc5   metalc ? ? J  MG  .   MG  ? ? ? 1_555 B  GLU 480 OE1 ? ? A MG  404 B GLU 476  1_555 ? ? ? ? ? ? ?                       
2.043 ? ? 
metalc6   metalc ? ? J  MG  .   MG  ? ? ? 1_555 LA HOH .   O   ? ? A MG  404 B HOH 1079 1_555 ? ? ? ? ? ? ?                       
2.359 ? ? 
metalc7   metalc ? ? J  MG  .   MG  ? ? ? 1_555 LA HOH .   O   ? ? A MG  404 B HOH 1124 1_555 ? ? ? ? ? ? ?                       
2.063 ? ? 
metalc8   metalc ? ? K  MG  .   MG  ? ? ? 1_555 KA HOH .   O   ? ? A MG  405 A HOH 561  1_555 ? ? ? ? ? ? ?                       
2.049 ? ? 
metalc9   metalc ? ? K  MG  .   MG  ? ? ? 1_555 B  GLU 40  OE2 ? ? A MG  405 B GLU 36   1_555 ? ? ? ? ? ? ?                       
2.322 ? ? 
metalc10  metalc ? ? L  NA  .   NA  ? ? ? 1_555 KA HOH .   O   ? ? A NA  406 A HOH 541  1_555 ? ? ? ? ? ? ?                       
2.478 ? ? 
metalc11  metalc ? ? L  NA  .   NA  ? ? ? 1_555 KA HOH .   O   ? ? A NA  406 A HOH 580  1_555 ? ? ? ? ? ? ?                       
3.088 ? ? 
metalc12  metalc ? ? L  NA  .   NA  ? ? ? 1_555 OA HOH .   O   ? ? A NA  406 E HOH 1140 1_555 ? ? ? ? ? ? ?                       
2.799 ? ? 
metalc13  metalc ? ? L  NA  .   NA  ? ? ? 1_555 OA HOH .   O   ? ? A NA  406 E HOH 1239 1_555 ? ? ? ? ? ? ?                       
2.760 ? ? 
metalc14  metalc ? ? Y  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  101 C HOH 218  1_555 ? ? ? ? ? ? ?                       
2.521 ? ? 
metalc15  metalc ? ? Y  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  101 C HOH 221  1_555 ? ? ? ? ? ? ?                       
2.390 ? ? 
metalc16  metalc ? ? Y  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  101 C HOH 223  1_555 ? ? ? ? ? ? ?                       
2.663 ? ? 
metalc17  metalc ? ? Y  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  101 C HOH 229  1_555 ? ? ? ? ? ? ?                       
2.230 ? ? 
metalc18  metalc ? ? Z  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  102 C HOH 201  1_555 ? ? ? ? ? ? ?                       
2.822 ? ? 
metalc19  metalc ? ? Z  MG  .   MG  ? ? ? 1_555 MA HOH .   O   ? ? C MG  102 C HOH 244  1_555 ? ? ? ? ? ? ?                       
2.232 ? ? 
metalc20  metalc ? ? D  GLU 260 OE2 ? ? ? 1_555 DA MG  .   MG  ? ? D GLU 259 D MG  404  1_555 ? ? ? ? ? ? ?                       
2.138 ? ? 
metalc21  metalc ? ? D  GLU 264 OE1 ? ? ? 1_555 BA MG  .   MG  ? ? D GLU 263 D MG  402  1_555 ? ? ? ? ? ? ?                       
2.585 ? ? 
metalc22  metalc ? ? D  GLU 264 OE2 ? ? ? 1_555 BA MG  .   MG  ? ? D GLU 263 D MG  402  1_555 ? ? ? ? ? ? ?                       
2.856 ? ? 
metalc23  metalc ? ? BA MG  .   MG  ? ? ? 1_555 E  GLU 40  OE1 ? ? D MG  402 E GLU 36   1_555 ? ? ? ? ? ? ?                       
2.471 ? ? 
metalc24  metalc ? ? DA MG  .   MG  ? ? ? 1_555 NA HOH .   O   ? ? D MG  404 D HOH 537  1_555 ? ? ? ? ? ? ?                       
2.262 ? ? 
metalc25  metalc ? ? DA MG  .   MG  ? ? ? 1_555 E  GLU 480 OE1 ? ? D MG  404 E GLU 476  1_555 ? ? ? ? ? ? ?                       
2.086 ? ? 
metalc26  metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH .   O   ? ? D MG  404 E HOH 1054 1_555 ? ? ? ? ? ? ?                       
2.080 ? ? 
metalc27  metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH .   O   ? ? D MG  404 E HOH 1082 1_555 ? ? ? ? ? ? ?                       
2.194 ? ? 
metalc28  metalc ? ? DA MG  .   MG  ? ? ? 1_555 OA HOH .   O   ? ? D MG  404 E HOH 1118 1_555 ? ? ? ? ? ? ?                       
2.013 ? ? 
metalc29  metalc ? ? JA MG  .   MG  ? ? ? 1_555 PA HOH .   O   ? ? F MG  101 F HOH 224  1_555 ? ? ? ? ? ? ?                       
2.640 ? ? 
hydrog1   hydrog ? ? C  G   2   O6  ? ? ? 1_555 C  G   71  N1  ? ? C G   2   C G   71   1_555 ? ? ? ? ? ? 'G-G MISPAIR'           
?     ? ? 
hydrog2   hydrog ? ? C  C   3   N3  ? ? ? 1_555 C  G   71  N2  ? ? C C   3   C G   71   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog3   hydrog ? ? C  C   4   N3  ? ? ? 1_555 C  G   70  N1  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog4   hydrog ? ? C  C   4   N4  ? ? ? 1_555 C  G   70  O6  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog5   hydrog ? ? C  C   4   O2  ? ? ? 1_555 C  G   70  N2  ? ? C C   4   C G   70   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog6   hydrog ? ? C  A   5   N1  ? ? ? 1_555 C  U   69  N3  ? ? C A   5   C U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog7   hydrog ? ? C  A   5   N6  ? ? ? 1_555 C  U   69  O4  ? ? C A   5   C U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog8   hydrog ? ? C  G   6   N2  ? ? ? 1_555 C  C   68  O2  ? ? C G   6   C C   68   1_555 ? ? ? ? ? ? 'G-C PAIR'              
?     ? ? 
hydrog9   hydrog ? ? C  G   7   N1  ? ? ? 1_555 C  C   67  N3  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog10  hydrog ? ? C  G   7   N2  ? ? ? 1_555 C  C   67  O2  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog11  hydrog ? ? C  G   7   O6  ? ? ? 1_555 C  C   67  N4  ? ? C G   7   C C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog12  hydrog ? ? C  U   8   N3  ? ? ? 1_555 C  A   14  N7  ? ? C U   8   C A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog13  hydrog ? ? C  U   8   O2  ? ? ? 1_555 C  A   14  N6  ? ? C U   8   C A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog14  hydrog ? ? C  A   9   N6  ? ? ? 1_555 C  A   24  N7  ? ? C A   9   C A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog15  hydrog ? ? C  A   9   N7  ? ? ? 1_555 C  A   24  N6  ? ? C A   9   C A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog16  hydrog ? ? C  G   10  N1  ? ? ? 1_555 C  C   26  N3  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog17  hydrog ? ? C  G   10  N2  ? ? ? 1_555 C  C   26  O2  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog18  hydrog ? ? C  G   10  O6  ? ? ? 1_555 C  C   26  N4  ? ? C G   10  C C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog19  hydrog ? ? C  G   10  O6  ? ? ? 1_555 C  G   46  N2  ? ? C G   10  C G   46   1_555 ? ? ? ? ? ? 'G-G MISPAIR'           
?     ? ? 
hydrog20  hydrog ? ? C  C   11  N3  ? ? ? 1_555 C  G   25  N1  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog21  hydrog ? ? C  C   11  N4  ? ? ? 1_555 C  G   25  O6  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog22  hydrog ? ? C  C   11  O2  ? ? ? 1_555 C  G   25  N2  ? ? C C   11  C G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog23  hydrog ? ? C  U   12  N3  ? ? ? 1_555 C  A   24  N1  ? ? C U   12  C A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog24  hydrog ? ? C  U   12  O4  ? ? ? 1_555 C  A   24  N6  ? ? C U   12  C A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog25  hydrog ? ? C  C   13  N3  ? ? ? 1_555 C  G   23  N1  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog26  hydrog ? ? C  C   13  N4  ? ? ? 1_555 C  G   23  O6  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog27  hydrog ? ? C  C   13  O2  ? ? ? 1_555 C  G   23  N2  ? ? C C   13  C G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog28  hydrog ? ? C  A   14  N6  ? ? ? 1_555 C  A   21  N3  ? ? C A   14  C A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR'           
?     ? ? 
hydrog29  hydrog ? ? C  G   15  N1  ? ? ? 1_555 C  C   49  O2  ? ? C G   15  C C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog30  hydrog ? ? C  G   15  N2  ? ? ? 1_555 C  C   49  N3  ? ? C G   15  C C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog31  hydrog ? ? C  U   16  N3  ? ? ? 1_555 C  U   60  O2  ? ? C U   16  C U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog32  hydrog ? ? C  U   16  O2  ? ? ? 1_555 C  U   60  N3  ? ? C U   16  C U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog33  hydrog ? ? C  G   18  N2  ? ? ? 1_555 C  U   56  O2  ? ? C G   18  C U   56   1_555 ? ? ? ? ? ? 'G-U MISPAIR'           
?     ? ? 
hydrog34  hydrog ? ? C  G   19  N1  ? ? ? 1_555 C  C   57  N3  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog35  hydrog ? ? C  G   19  N2  ? ? ? 1_555 C  C   57  O2  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog36  hydrog ? ? C  G   19  O6  ? ? ? 1_555 C  C   57  N4  ? ? C G   19  C C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog37  hydrog ? ? C  G   23  N7  ? ? ? 1_555 C  G   47  N1  ? ? C G   23  C G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog38  hydrog ? ? C  G   23  O6  ? ? ? 1_555 C  G   47  N2  ? ? C G   23  C G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog39  hydrog ? ? C  G   27  N1  ? ? ? 1_555 C  A   45  N1  ? ? C G   27  C A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog40  hydrog ? ? C  G   27  O6  ? ? ? 1_555 C  A   45  N6  ? ? C G   27  C A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog41  hydrog ? ? C  U   28  N3  ? ? ? 1_555 C  A   44  N1  ? ? C U   28  C A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog42  hydrog ? ? C  U   28  O4  ? ? ? 1_555 C  A   44  N6  ? ? C U   28  C A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog43  hydrog ? ? C  C   29  N3  ? ? ? 1_555 C  G   43  N1  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog44  hydrog ? ? C  C   29  N4  ? ? ? 1_555 C  G   43  O6  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog45  hydrog ? ? C  C   29  O2  ? ? ? 1_555 C  G   43  N2  ? ? C C   29  C G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog46  hydrog ? ? C  C   30  N3  ? ? ? 1_555 C  G   42  N1  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog47  hydrog ? ? C  C   30  N4  ? ? ? 1_555 C  G   42  O6  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog48  hydrog ? ? C  C   30  O2  ? ? ? 1_555 C  G   42  N2  ? ? C C   30  C G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog49  hydrog ? ? C  G   31  N1  ? ? ? 1_555 C  C   41  N3  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog50  hydrog ? ? C  G   31  N2  ? ? ? 1_555 C  C   41  O2  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog51  hydrog ? ? C  G   31  O6  ? ? ? 1_555 C  C   41  N4  ? ? C G   31  C C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog52  hydrog ? ? C  C   32  N3  ? ? ? 1_555 C  G   40  N1  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog53  hydrog ? ? C  C   32  N4  ? ? ? 1_555 C  G   40  O6  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog54  hydrog ? ? C  C   32  O2  ? ? ? 1_555 C  G   40  N2  ? ? C C   32  C G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog55  hydrog ? ? C  C   33  O2  ? ? ? 1_555 C  A   39  N6  ? ? C C   33  C A   39   1_555 ? ? ? ? ? ? 'C-A MISPAIR'           
?     ? ? 
hydrog56  hydrog ? ? C  G   50  N1  ? ? ? 1_555 C  C   66  N3  ? ? C G   50  C C   66   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog57  hydrog ? ? C  G   50  N2  ? ? ? 1_555 C  C   66  O2  ? ? C G   50  C C   66   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog58  hydrog ? ? C  G   50  O6  ? ? ? 1_555 C  C   66  N4  ? ? C G   50  C C   66   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog59  hydrog ? ? C  G   51  N1  ? ? ? 1_555 C  C   65  N3  ? ? C G   51  C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog60  hydrog ? ? C  G   51  N2  ? ? ? 1_555 C  C   65  O2  ? ? C G   51  C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog61  hydrog ? ? C  G   51  O6  ? ? ? 1_555 C  C   65  N4  ? ? C G   51  C C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog62  hydrog ? ? C  C   52  N3  ? ? ? 1_555 C  G   64  N1  ? ? C C   52  C G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog63  hydrog ? ? C  C   52  N4  ? ? ? 1_555 C  G   64  O6  ? ? C C   52  C G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog64  hydrog ? ? C  C   52  O2  ? ? ? 1_555 C  G   64  N2  ? ? C C   52  C G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog65  hydrog ? ? C  G   53  N1  ? ? ? 1_555 C  C   63  N3  ? ? C G   53  C C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog66  hydrog ? ? C  G   53  N2  ? ? ? 1_555 C  C   63  O2  ? ? C G   53  C C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog67  hydrog ? ? C  G   53  O6  ? ? ? 1_555 C  C   63  N4  ? ? C G   53  C C   63   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog68  hydrog ? ? C  G   54  N1  ? ? ? 1_555 C  C   62  N3  ? ? C G   54  C C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog69  hydrog ? ? C  G   54  N2  ? ? ? 1_555 C  C   62  O2  ? ? C G   54  C C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog70  hydrog ? ? C  G   54  O6  ? ? ? 1_555 C  C   62  N4  ? ? C G   54  C C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog71  hydrog ? ? C  U   55  N3  ? ? ? 1_555 C  A   59  N7  ? ? C U   55  C A   59   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog72  hydrog ? ? C  U   55  O2  ? ? ? 1_555 C  A   59  N6  ? ? C U   55  C A   59   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog73  hydrog ? ? F  G   2   N1  ? ? ? 1_555 F  C   73  N3  ? ? F G   2   F C   73   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog74  hydrog ? ? F  G   2   N2  ? ? ? 1_555 F  C   73  O2  ? ? F G   2   F C   73   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog75  hydrog ? ? F  G   2   O6  ? ? ? 1_555 F  C   73  N4  ? ? F G   2   F C   73   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog76  hydrog ? ? F  C   3   N4  ? ? ? 1_555 F  G   71  O6  ? ? F C   3   F G   71   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog77  hydrog ? ? F  C   3   N3  ? ? ? 1_555 F  C   72  N4  ? ? F C   3   F C   72   1_555 ? ? ? ? ? ? 'C-C MISPAIR'           
?     ? ? 
hydrog78  hydrog ? ? F  C   4   N4  ? ? ? 1_555 F  G   70  O6  ? ? F C   4   F G   70   1_555 ? ? ? ? ? ? 'C-G PAIR'              
?     ? ? 
hydrog79  hydrog ? ? F  A   5   N1  ? ? ? 1_555 F  U   69  N3  ? ? F A   5   F U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog80  hydrog ? ? F  A   5   N6  ? ? ? 1_555 F  U   69  O4  ? ? F A   5   F U   69   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog81  hydrog ? ? F  G   7   N1  ? ? ? 1_555 F  C   67  N3  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog82  hydrog ? ? F  G   7   N2  ? ? ? 1_555 F  C   67  O2  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog83  hydrog ? ? F  G   7   O6  ? ? ? 1_555 F  C   67  N4  ? ? F G   7   F C   67   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog84  hydrog ? ? F  G   7   N1  ? ? ? 1_555 F  C   68  O2  ? ? F G   7   F C   68   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog85  hydrog ? ? F  G   7   N2  ? ? ? 1_555 F  C   68  N3  ? ? F G   7   F C   68   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog86  hydrog ? ? F  U   8   N3  ? ? ? 1_555 F  A   14  N7  ? ? F U   8   F A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog87  hydrog ? ? F  U   8   O2  ? ? ? 1_555 F  A   14  N6  ? ? F U   8   F A   14   1_555 ? ? ? ? ? ? 'REVERSED HOOGSTEEN'    
?     ? ? 
hydrog88  hydrog ? ? F  A   9   N6  ? ? ? 1_555 F  A   24  N7  ? ? F A   9   F A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog89  hydrog ? ? F  A   9   N7  ? ? ? 1_555 F  A   24  N6  ? ? F A   9   F A   24   1_555 ? ? ? ? ? ? TYPE_2_PAIR             
?     ? ? 
hydrog90  hydrog ? ? F  G   10  N1  ? ? ? 1_555 F  C   26  N3  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog91  hydrog ? ? F  G   10  N2  ? ? ? 1_555 F  C   26  O2  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog92  hydrog ? ? F  G   10  O6  ? ? ? 1_555 F  C   26  N4  ? ? F G   10  F C   26   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog93  hydrog ? ? F  G   10  N7  ? ? ? 1_555 F  G   46  N2  ? ? F G   10  F G   46   1_555 ? ? ? ? ? ? 'G-G MISPAIR'           
?     ? ? 
hydrog94  hydrog ? ? F  C   11  N3  ? ? ? 1_555 F  G   25  N1  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog95  hydrog ? ? F  C   11  N4  ? ? ? 1_555 F  G   25  O6  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog96  hydrog ? ? F  C   11  O2  ? ? ? 1_555 F  G   25  N2  ? ? F C   11  F G   25   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog97  hydrog ? ? F  U   12  N3  ? ? ? 1_555 F  A   24  N1  ? ? F U   12  F A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog98  hydrog ? ? F  U   12  O4  ? ? ? 1_555 F  A   24  N6  ? ? F U   12  F A   24   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog99  hydrog ? ? F  C   13  N3  ? ? ? 1_555 F  G   23  N1  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog100 hydrog ? ? F  C   13  N4  ? ? ? 1_555 F  G   23  O6  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog101 hydrog ? ? F  C   13  O2  ? ? ? 1_555 F  G   23  N2  ? ? F C   13  F G   23   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog102 hydrog ? ? F  A   14  N6  ? ? ? 1_555 F  A   21  N3  ? ? F A   14  F A   21   1_555 ? ? ? ? ? ? 'A-A MISPAIR'           
?     ? ? 
hydrog103 hydrog ? ? F  G   15  N1  ? ? ? 1_555 F  C   49  O2  ? ? F G   15  F C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog104 hydrog ? ? F  G   15  N2  ? ? ? 1_555 F  C   49  N3  ? ? F G   15  F C   49   1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' 
?     ? ? 
hydrog105 hydrog ? ? F  U   16  N3  ? ? ? 1_555 F  U   60  O2  ? ? F U   16  F U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog106 hydrog ? ? F  U   16  O2  ? ? ? 1_555 F  U   60  N3  ? ? F U   16  F U   60   1_555 ? ? ? ? ? ? TYPE_13_PAIR            
?     ? ? 
hydrog107 hydrog ? ? F  G   18  N2  ? ? ? 1_555 F  U   56  O2  ? ? F G   18  F U   56   1_555 ? ? ? ? ? ? 'G-U MISPAIR'           
?     ? ? 
hydrog108 hydrog ? ? F  G   19  N1  ? ? ? 1_555 F  C   57  N3  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog109 hydrog ? ? F  G   19  N2  ? ? ? 1_555 F  C   57  O2  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog110 hydrog ? ? F  G   19  O6  ? ? ? 1_555 F  C   57  N4  ? ? F G   19  F C   57   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog111 hydrog ? ? F  G   23  N7  ? ? ? 1_555 F  G   47  N1  ? ? F G   23  F G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog112 hydrog ? ? F  G   23  O6  ? ? ? 1_555 F  G   47  N2  ? ? F G   23  F G   47   1_555 ? ? ? ? ? ? TYPE_7_PAIR             
?     ? ? 
hydrog113 hydrog ? ? F  G   27  N1  ? ? ? 1_555 F  A   45  N1  ? ? F G   27  F A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog114 hydrog ? ? F  G   27  O6  ? ? ? 1_555 F  A   45  N6  ? ? F G   27  F A   45   1_555 ? ? ? ? ? ? TYPE_8_PAIR             
?     ? ? 
hydrog115 hydrog ? ? F  U   28  N3  ? ? ? 1_555 F  A   44  N1  ? ? F U   28  F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog116 hydrog ? ? F  U   28  O4  ? ? ? 1_555 F  A   44  N6  ? ? F U   28  F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog117 hydrog ? ? F  C   29  N3  ? ? ? 1_555 F  G   43  N1  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog118 hydrog ? ? F  C   29  N4  ? ? ? 1_555 F  G   43  O6  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog119 hydrog ? ? F  C   29  O2  ? ? ? 1_555 F  G   43  N2  ? ? F C   29  F G   43   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog120 hydrog ? ? F  C   30  N3  ? ? ? 1_555 F  G   42  N1  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog121 hydrog ? ? F  C   30  N4  ? ? ? 1_555 F  G   42  O6  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog122 hydrog ? ? F  C   30  O2  ? ? ? 1_555 F  G   42  N2  ? ? F C   30  F G   42   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog123 hydrog ? ? F  G   31  N1  ? ? ? 1_555 F  C   41  N3  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog124 hydrog ? ? F  G   31  N2  ? ? ? 1_555 F  C   41  O2  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog125 hydrog ? ? F  G   31  O6  ? ? ? 1_555 F  C   41  N4  ? ? F G   31  F C   41   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog126 hydrog ? ? F  C   32  N3  ? ? ? 1_555 F  G   40  N1  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog127 hydrog ? ? F  C   32  N4  ? ? ? 1_555 F  G   40  O6  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog128 hydrog ? ? F  C   32  O2  ? ? ? 1_555 F  G   40  N2  ? ? F C   32  F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog129 hydrog ? ? F  C   33  O2  ? ? ? 1_555 F  A   39  N6  ? ? F C   33  F A   39   1_555 ? ? ? ? ? ? 'C-A MISPAIR'           
?     ? ? 
hydrog130 hydrog ? ? F  G   50  N2  ? ? ? 1_555 F  C   66  N3  ? ? F G   50  F C   66   1_555 ? ? ? ? ? ? 'G-C PAIR'              
?     ? ? 
hydrog131 hydrog ? ? F  G   51  N1  ? ? ? 1_555 F  C   65  N3  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog132 hydrog ? ? F  G   51  N2  ? ? ? 1_555 F  C   65  O2  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog133 hydrog ? ? F  G   51  O6  ? ? ? 1_555 F  C   65  N4  ? ? F G   51  F C   65   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog134 hydrog ? ? F  C   52  N3  ? ? ? 1_555 F  G   64  N1  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog135 hydrog ? ? F  C   52  N4  ? ? ? 1_555 F  G   64  O6  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog136 hydrog ? ? F  C   52  O2  ? ? ? 1_555 F  G   64  N2  ? ? F C   52  F G   64   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog137 hydrog ? ? F  G   53  N2  ? ? ? 1_555 F  C   63  N3  ? ? F G   53  F C   63   1_555 ? ? ? ? ? ? 'G-C PAIR'              
?     ? ? 
hydrog138 hydrog ? ? F  G   54  N1  ? ? ? 1_555 F  C   62  N3  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog139 hydrog ? ? F  G   54  N2  ? ? ? 1_555 F  C   62  O2  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog140 hydrog ? ? F  G   54  O6  ? ? ? 1_555 F  C   62  N4  ? ? F G   54  F C   62   1_555 ? ? ? ? ? ? WATSON-CRICK            
?     ? ? 
hydrog141 hydrog ? ? F  U   55  N3  ? ? ? 1_555 F  A   59  N7  ? ? F U   55  F A   59   1_555 ? ? ? ? ? ? 'U-A PAIR'              
?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE2 ? A  GLU 260 ? A GLU 259  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 521  ? 1_555 92.5  ? 
2  OE2 ? A  GLU 260 ? A GLU 259  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 557  ? 1_555 96.4  ? 
3  O   ? KA HOH .   ? A HOH 521  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? KA HOH .   ? A HOH 557  ? 1_555 84.1  ? 
4  OE2 ? A  GLU 260 ? A GLU 259  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 OE1 ? B  GLU 480 ? B GLU 476  ? 1_555 90.4  ? 
5  O   ? KA HOH .   ? A HOH 521  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 OE1 ? B  GLU 480 ? B GLU 476  ? 1_555 105.6 ? 
6  O   ? KA HOH .   ? A HOH 557  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 OE1 ? B  GLU 480 ? B GLU 476  ? 1_555 168.0 ? 
7  OE2 ? A  GLU 260 ? A GLU 259  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1079 ? 1_555 172.4 ? 
8  O   ? KA HOH .   ? A HOH 521  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1079 ? 1_555 90.1  ? 
9  O   ? KA HOH .   ? A HOH 557  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1079 ? 1_555 76.8  ? 
10 OE1 ? B  GLU 480 ? B GLU 476  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1079 ? 1_555 95.8  ? 
11 OE2 ? A  GLU 260 ? A GLU 259  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1124 ? 1_555 99.2  ? 
12 O   ? KA HOH .   ? A HOH 521  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1124 ? 1_555 166.8 ? 
13 O   ? KA HOH .   ? A HOH 557  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1124 ? 1_555 88.5  ? 
14 OE1 ? B  GLU 480 ? B GLU 476  ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1124 ? 1_555 80.6  ? 
15 O   ? LA HOH .   ? B HOH 1079 ? 1_555 MG ? J  MG . ? A MG 404 ? 1_555 O   ? LA HOH .   ? B HOH 1124 ? 1_555 77.5  ? 
16 OE2 ? A  GLU 264 ? A GLU 263  ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 O   ? KA HOH .   ? A HOH 561  ? 1_555 85.9  ? 
17 OE2 ? A  GLU 264 ? A GLU 263  ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 OE2 ? B  GLU 40  ? B GLU 36   ? 1_555 133.0 ? 
18 O   ? KA HOH .   ? A HOH 561  ? 1_555 MG ? K  MG . ? A MG 405 ? 1_555 OE2 ? B  GLU 40  ? B GLU 36   ? 1_555 93.0  ? 
19 O   ? KA HOH .   ? A HOH 541  ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? KA HOH .   ? A HOH 580  ? 1_555 118.6 ? 
20 O   ? KA HOH .   ? A HOH 541  ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? OA HOH .   ? E HOH 1140 ? 1_555 109.8 ? 
21 O   ? KA HOH .   ? A HOH 580  ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? OA HOH .   ? E HOH 1140 ? 1_555 108.3 ? 
22 O   ? KA HOH .   ? A HOH 541  ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? OA HOH .   ? E HOH 1239 ? 1_555 124.4 ? 
23 O   ? KA HOH .   ? A HOH 580  ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? OA HOH .   ? E HOH 1239 ? 1_555 97.7  ? 
24 O   ? OA HOH .   ? E HOH 1140 ? 1_555 NA ? L  NA . ? A NA 406 ? 1_555 O   ? OA HOH .   ? E HOH 1239 ? 1_555 95.0  ? 
25 O   ? MA HOH .   ? C HOH 218  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 221  ? 1_555 91.6  ? 
26 O   ? MA HOH .   ? C HOH 218  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 223  ? 1_555 93.8  ? 
27 O   ? MA HOH .   ? C HOH 221  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 223  ? 1_555 78.8  ? 
28 O   ? MA HOH .   ? C HOH 218  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 229  ? 1_555 97.4  ? 
29 O   ? MA HOH .   ? C HOH 221  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 229  ? 1_555 140.7 ? 
30 O   ? MA HOH .   ? C HOH 223  ? 1_555 MG ? Y  MG . ? C MG 101 ? 1_555 O   ? MA HOH .   ? C HOH 229  ? 1_555 62.6  ? 
31 O   ? MA HOH .   ? C HOH 201  ? 1_555 MG ? Z  MG . ? C MG 102 ? 1_555 O   ? MA HOH .   ? C HOH 244  ? 1_555 66.7  ? 
32 OE2 ? D  GLU 260 ? D GLU 259  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? NA HOH .   ? D HOH 537  ? 1_555 91.8  ? 
33 OE2 ? D  GLU 260 ? D GLU 259  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 OE1 ? E  GLU 480 ? E GLU 476  ? 1_555 86.9  ? 
34 O   ? NA HOH .   ? D HOH 537  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 OE1 ? E  GLU 480 ? E GLU 476  ? 1_555 105.9 ? 
35 OE2 ? D  GLU 260 ? D GLU 259  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1054 ? 1_555 98.3  ? 
36 O   ? NA HOH .   ? D HOH 537  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1054 ? 1_555 169.0 ? 
37 OE1 ? E  GLU 480 ? E GLU 476  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1054 ? 1_555 79.2  ? 
38 OE2 ? D  GLU 260 ? D GLU 259  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1082 ? 1_555 171.3 ? 
39 O   ? NA HOH .   ? D HOH 537  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1082 ? 1_555 90.7  ? 
40 OE1 ? E  GLU 480 ? E GLU 476  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1082 ? 1_555 84.4  ? 
41 O   ? OA HOH .   ? E HOH 1054 ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1082 ? 1_555 79.9  ? 
42 OE2 ? D  GLU 260 ? D GLU 259  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1118 ? 1_555 98.7  ? 
43 O   ? NA HOH .   ? D HOH 537  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1118 ? 1_555 83.8  ? 
44 OE1 ? E  GLU 480 ? E GLU 476  ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1118 ? 1_555 168.7 ? 
45 O   ? OA HOH .   ? E HOH 1054 ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1118 ? 1_555 90.3  ? 
46 O   ? OA HOH .   ? E HOH 1082 ? 1_555 MG ? DA MG . ? D MG 404 ? 1_555 O   ? OA HOH .   ? E HOH 1118 ? 1_555 89.8  ? 
47 OE1 ? D  GLU 264 ? D GLU 263  ? 1_555 MG ? BA MG . ? D MG 402 ? 1_555 OE2 ? D  GLU 264 ? D GLU 263  ? 1_555 47.2  ? 
48 OE1 ? D  GLU 264 ? D GLU 263  ? 1_555 MG ? BA MG . ? D MG 402 ? 1_555 OE1 ? E  GLU 40  ? E GLU 36   ? 1_555 127.8 ? 
49 OE2 ? D  GLU 264 ? D GLU 263  ? 1_555 MG ? BA MG . ? D MG 402 ? 1_555 OE1 ? E  GLU 40  ? E GLU 36   ? 1_555 84.7  ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  ALA 165 A . ? ALA 164 A PRO 166 A ? PRO 165 A 1 -0.65 
2  LEU 190 A . ? LEU 189 A PRO 191 A ? PRO 190 A 1 2.50  
3  GLU 260 A . ? GLU 259 A PRO 261 A ? PRO 260 A 1 1.35  
4  GLY 48  B . ? GLY 44  B PRO 49  B ? PRO 45  B 1 -2.21 
5  ASP 412 B . ? ASP 408 B PRO 413 B ? PRO 409 B 1 -0.93 
6  ASP 412 B . ? ASP 408 B PRO 413 B ? PRO 409 B 1 -0.57 
7  LEU 682 B . ? LEU 678 B PRO 683 B ? PRO 679 B 1 3.43  
8  ALA 165 D . ? ALA 164 D PRO 166 D ? PRO 165 D 1 1.30  
9  LEU 190 D . ? LEU 189 D PRO 191 D ? PRO 190 D 1 0.18  
10 GLU 260 D . ? GLU 259 D PRO 261 D ? PRO 260 D 1 0.67  
11 GLY 48  E . ? GLY 44  E PRO 49  E ? PRO 45  E 1 -2.98 
12 ASP 412 E . ? ASP 408 E PRO 413 E ? PRO 409 E 1 -1.26 
13 LEU 682 E . ? LEU 678 E PRO 683 E ? PRO 679 E 1 2.58  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 5 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 7 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 7 ? 
AB8 ? 2 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 3 ? 
AC7 ? 7 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? 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 GLU A 130 ? ALA A 132 ? GLU A 129 ALA A 131 
AA1 2 VAL A 192 ? PHE A 201 ? VAL A 191 PHE A 200 
AA1 3 ILE A 213 ? ASP A 223 ? ILE A 212 ASP A 222 
AA1 4 SER A 303 ? GLY A 310 ? SER A 302 GLY A 309 
AA1 5 VAL A 279 ? VAL A 287 ? VAL A 278 VAL A 286 
AA1 6 THR A 259 ? TRP A 268 ? THR A 258 TRP A 267 
AA1 7 ARG A 248 ? PHE A 256 ? ARG A 247 PHE A 255 
AA2 1 VAL A 137 ? THR A 139 ? VAL A 136 THR A 138 
AA2 2 GLN A 171 ? LEU A 173 ? GLN A 170 LEU A 172 
AA3 1 ALA B 4   ? PRO B 8   ? ALA B 0   PRO B 4   
AA3 2 VAL B 167 ? ALA B 172 ? VAL B 163 ALA B 168 
AA3 3 GLU B 40  ? PRO B 46  ? GLU B 36  PRO B 42  
AA4 1 ARG B 85  ? CYS B 89  ? ARG B 81  CYS B 85  
AA4 2 ILE B 72  ? ASP B 78  ? ILE B 68  ASP B 74  
AA4 3 VAL B 54  ? LEU B 65  ? VAL B 50  LEU B 61  
AA4 4 LEU B 99  ? ALA B 103 ? LEU B 95  ALA B 99  
AA4 5 MET B 128 ? ILE B 129 ? MET B 124 ILE B 125 
AA5 1 ARG B 85  ? CYS B 89  ? ARG B 81  CYS B 85  
AA5 2 ILE B 72  ? ASP B 78  ? ILE B 68  ASP B 74  
AA5 3 VAL B 54  ? LEU B 65  ? VAL B 50  LEU B 61  
AA5 4 LEU B 99  ? ALA B 103 ? LEU B 95  ALA B 99  
AA5 5 VAL B 146 ? LEU B 147 ? VAL B 142 LEU B 143 
AA6 1 THR B 108 ? LEU B 109 ? THR B 104 LEU B 105 
AA6 2 PHE B 113 ? THR B 114 ? PHE B 109 THR B 110 
AA7 1 ARG B 118 ? ALA B 120 ? ARG B 114 ALA B 116 
AA7 2 ARG B 123 ? SER B 125 ? ARG B 119 SER B 121 
AA8 1 LEU B 219 ? VAL B 221 ? LEU B 215 VAL B 217 
AA8 2 LEU B 290 ? PHE B 294 ? LEU B 286 PHE B 290 
AA8 3 VAL B 316 ? VAL B 319 ? VAL B 312 VAL B 315 
AA8 4 THR B 324 ? ILE B 327 ? THR B 320 ILE B 323 
AA8 5 MET B 331 ? GLY B 332 ? MET B 327 GLY B 328 
AA9 1 HIS B 279 ? ASP B 282 ? HIS B 275 ASP B 278 
AA9 2 ASP B 344 ? ILE B 351 ? ASP B 340 ILE B 347 
AA9 3 ARG B 229 ? ILE B 236 ? ARG B 225 ILE B 232 
AA9 4 GLU B 401 ? VAL B 402 ? GLU B 397 VAL B 398 
AB1 1 HIS B 279 ? ASP B 282 ? HIS B 275 ASP B 278 
AB1 2 ASP B 344 ? ILE B 351 ? ASP B 340 ILE B 347 
AB1 3 ARG B 229 ? ILE B 236 ? ARG B 225 ILE B 232 
AB1 4 THR B 407 ? TRP B 409 ? THR B 403 TRP B 405 
AB2 1 THR B 300 ? VAL B 302 ? THR B 296 VAL B 298 
AB2 2 GLU B 308 ? LYS B 310 ? GLU B 304 LYS B 306 
AB3 1 ILE B 423 ? GLY B 426 ? ILE B 419 GLY B 422 
AB3 2 THR B 460 ? THR B 464 ? THR B 456 THR B 460 
AB3 3 VAL B 453 ? ASP B 457 ? VAL B 449 ASP B 453 
AB4 1 VAL B 524 ? GLU B 525 ? VAL B 520 GLU B 521 
AB4 2 VAL B 588 ? GLN B 595 ? VAL B 584 GLN B 591 
AB4 3 GLN B 632 ? ALA B 639 ? GLN B 628 ALA B 635 
AB4 4 CYS B 720 ? ASN B 725 ? CYS B 716 ASN B 721 
AB4 5 SER B 697 ? LEU B 705 ? SER B 693 LEU B 701 
AB4 6 TRP B 684 ? VAL B 694 ? TRP B 680 VAL B 690 
AB4 7 THR B 675 ? PRO B 678 ? THR B 671 PRO B 674 
AB5 1 LEU B 641 ? GLU B 643 ? LEU B 637 GLU B 639 
AB5 2 ARG B 652 ? PRO B 653 ? ARG B 648 PRO B 649 
AB6 1 LEU B 775 ? PHE B 784 ? LEU B 771 PHE B 780 
AB6 2 ARG B 793 ? PHE B 802 ? ARG B 789 PHE B 798 
AB6 3 VAL B 746 ? ALA B 755 ? VAL B 742 ALA B 751 
AB6 4 VAL B 832 ? LEU B 833 ? VAL B 828 LEU B 829 
AB7 1 GLU D 130 ? LEU D 131 ? GLU D 129 LEU D 130 
AB7 2 VAL D 192 ? PHE D 201 ? VAL D 191 PHE D 200 
AB7 3 ILE D 213 ? ASP D 223 ? ILE D 212 ASP D 222 
AB7 4 SER D 303 ? GLY D 310 ? SER D 302 GLY D 309 
AB7 5 TRP D 278 ? VAL D 287 ? TRP D 277 VAL D 286 
AB7 6 THR D 259 ? TRP D 268 ? THR D 258 TRP D 267 
AB7 7 ARG D 248 ? PHE D 256 ? ARG D 247 PHE D 255 
AB8 1 VAL D 137 ? THR D 139 ? VAL D 136 THR D 138 
AB8 2 GLN D 171 ? LEU D 173 ? GLN D 170 LEU D 172 
AB9 1 ALA E 4   ? PRO E 8   ? ALA E 0   PRO E 4   
AB9 2 VAL E 167 ? ALA E 172 ? VAL E 163 ALA E 168 
AB9 3 GLU E 40  ? PRO E 46  ? GLU E 36  PRO E 42  
AC1 1 GLN E 83  ? ILE E 87  ? GLN E 79  ILE E 83  
AC1 2 CYS E 75  ? GLY E 80  ? CYS E 71  GLY E 76  
AC1 3 VAL E 54  ? ILE E 62  ? VAL E 50  ILE E 58  
AC1 4 LEU E 99  ? ALA E 103 ? LEU E 95  ALA E 99  
AC1 5 VAL E 146 ? LEU E 147 ? VAL E 142 LEU E 143 
AC2 1 LEU E 219 ? VAL E 221 ? LEU E 215 VAL E 217 
AC2 2 LEU E 290 ? PHE E 294 ? LEU E 286 PHE E 290 
AC2 3 VAL E 316 ? VAL E 319 ? VAL E 312 VAL E 315 
AC2 4 THR E 324 ? ILE E 327 ? THR E 320 ILE E 323 
AC2 5 MET E 331 ? GLY E 332 ? MET E 327 GLY E 328 
AC3 1 HIS E 279 ? ASP E 282 ? HIS E 275 ASP E 278 
AC3 2 ASP E 344 ? ILE E 351 ? ASP E 340 ILE E 347 
AC3 3 ARG E 229 ? ILE E 236 ? ARG E 225 ILE E 232 
AC3 4 GLU E 401 ? VAL E 402 ? GLU E 397 VAL E 398 
AC4 1 HIS E 279 ? ASP E 282 ? HIS E 275 ASP E 278 
AC4 2 ASP E 344 ? ILE E 351 ? ASP E 340 ILE E 347 
AC4 3 ARG E 229 ? ILE E 236 ? ARG E 225 ILE E 232 
AC4 4 THR E 407 ? TRP E 409 ? THR E 403 TRP E 405 
AC5 1 THR E 300 ? VAL E 302 ? THR E 296 VAL E 298 
AC5 2 GLU E 308 ? LYS E 310 ? GLU E 304 LYS E 306 
AC6 1 ILE E 423 ? GLY E 426 ? ILE E 419 GLY E 422 
AC6 2 THR E 460 ? THR E 464 ? THR E 456 THR E 460 
AC6 3 VAL E 453 ? ASP E 457 ? VAL E 449 ASP E 453 
AC7 1 VAL E 524 ? GLU E 525 ? VAL E 520 GLU E 521 
AC7 2 VAL E 588 ? GLN E 595 ? VAL E 584 GLN E 591 
AC7 3 GLN E 632 ? ALA E 639 ? GLN E 628 ALA E 635 
AC7 4 CYS E 720 ? ASN E 725 ? CYS E 716 ASN E 721 
AC7 5 SER E 697 ? LEU E 705 ? SER E 693 LEU E 701 
AC7 6 TRP E 684 ? VAL E 694 ? TRP E 680 VAL E 690 
AC7 7 THR E 675 ? PRO E 678 ? THR E 671 PRO E 674 
AC8 1 LEU E 641 ? GLU E 643 ? LEU E 637 GLU E 639 
AC8 2 ARG E 652 ? PRO E 653 ? ARG E 648 PRO E 649 
AC9 1 LEU E 775 ? PHE E 784 ? LEU E 771 PHE E 780 
AC9 2 ARG E 793 ? PHE E 802 ? ARG E 789 PHE E 798 
AC9 3 VAL E 746 ? ALA E 755 ? VAL E 742 ALA E 751 
AC9 4 VAL E 832 ? LEU E 833 ? VAL E 828 LEU E 829 
# 
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 ALA A 132 ? N ALA A 131 O ILE A 195 ? O ILE A 194 
AA1 2 3 N THR A 200 ? N THR A 199 O PHE A 214 ? O PHE A 213 
AA1 3 4 N VAL A 217 ? N VAL A 216 O MET A 309 ? O MET A 308 
AA1 4 5 O GLY A 304 ? O GLY A 303 N VAL A 287 ? N VAL A 286 
AA1 5 6 O TRP A 281 ? O TRP A 280 N VAL A 265 ? N VAL A 264 
AA1 6 7 O ASP A 266 ? O ASP A 265 N ARG A 250 ? N ARG A 249 
AA2 1 2 N GLU A 138 ? N GLU A 137 O LEU A 172 ? O LEU A 171 
AA3 1 2 N MET B 5   ? N MET B 1   O LEU B 171 ? O LEU B 167 
AA3 2 3 O VAL B 168 ? O VAL B 164 N ILE B 45  ? N ILE B 41  
AA4 1 2 O ARG B 85  ? O ARG B 81  N VAL B 77  ? N VAL B 73  
AA4 2 3 O ASP B 78  ? O ASP B 74  N ARG B 58  ? N ARG B 54  
AA4 3 4 N GLY B 57  ? N GLY B 53  O VAL B 100 ? O VAL B 96  
AA4 4 5 N ALA B 103 ? N ALA B 99  O MET B 128 ? O MET B 124 
AA5 1 2 O ARG B 85  ? O ARG B 81  N VAL B 77  ? N VAL B 73  
AA5 2 3 O ASP B 78  ? O ASP B 74  N ARG B 58  ? N ARG B 54  
AA5 3 4 N GLY B 57  ? N GLY B 53  O VAL B 100 ? O VAL B 96  
AA5 4 5 N LEU B 99  ? N LEU B 95  O LEU B 147 ? O LEU B 143 
AA6 1 2 N LEU B 109 ? N LEU B 105 O PHE B 113 ? O PHE B 109 
AA7 1 2 N ARG B 118 ? N ARG B 114 O SER B 125 ? O SER B 121 
AA8 1 2 N THR B 220 ? N THR B 216 O VAL B 292 ? O VAL B 288 
AA8 2 3 N GLY B 291 ? N GLY B 287 O VAL B 319 ? O VAL B 315 
AA8 3 4 N ILE B 318 ? N ILE B 314 O ALA B 325 ? O ALA B 321 
AA8 4 5 N ILE B 327 ? N ILE B 323 O MET B 331 ? O MET B 327 
AA9 1 2 N HIS B 279 ? N HIS B 275 O GLU B 348 ? O GLU B 344 
AA9 2 3 O VAL B 345 ? O VAL B 341 N VAL B 235 ? N VAL B 231 
AA9 3 4 N ILE B 236 ? N ILE B 232 O GLU B 401 ? O GLU B 397 
AB1 1 2 N HIS B 279 ? N HIS B 275 O GLU B 348 ? O GLU B 344 
AB1 2 3 O VAL B 345 ? O VAL B 341 N VAL B 235 ? N VAL B 231 
AB1 3 4 N PHE B 230 ? N PHE B 226 O TRP B 409 ? O TRP B 405 
AB2 1 2 N ALA B 301 ? N ALA B 297 O ARG B 309 ? O ARG B 305 
AB3 1 2 N ILE B 423 ? N ILE B 419 O VAL B 463 ? O VAL B 459 
AB3 2 3 O THR B 462 ? O THR B 458 N THR B 455 ? N THR B 451 
AB4 1 2 N VAL B 524 ? N VAL B 520 O ALA B 589 ? O ALA B 585 
AB4 2 3 N ALA B 594 ? N ALA B 590 O HIS B 633 ? O HIS B 629 
AB4 3 4 N VAL B 634 ? N VAL B 630 O LEU B 724 ? O LEU B 720 
AB4 4 5 O ASN B 725 ? O ASN B 721 N VAL B 699 ? N VAL B 695 
AB4 5 6 O GLN B 704 ? O GLN B 700 N HIS B 685 ? N HIS B 681 
AB4 6 7 O GLN B 691 ? O GLN B 687 N ARG B 677 ? N ARG B 673 
AB5 1 2 N ARG B 642 ? N ARG B 638 O ARG B 652 ? O ARG B 648 
AB6 1 2 N ALA B 779 ? N ALA B 775 O ALA B 799 ? O ALA B 795 
AB6 2 3 O LEU B 796 ? O LEU B 792 N LEU B 752 ? N LEU B 748 
AB6 3 4 N VAL B 753 ? N VAL B 749 O VAL B 832 ? O VAL B 828 
AB7 1 2 N GLU D 130 ? N GLU D 129 O ILE D 195 ? O ILE D 194 
AB7 2 3 N THR D 200 ? N THR D 199 O PHE D 214 ? O PHE D 213 
AB7 3 4 N VAL D 217 ? N VAL D 216 O MET D 309 ? O MET D 308 
AB7 4 5 O GLY D 304 ? O GLY D 303 N VAL D 287 ? N VAL D 286 
AB7 5 6 O GLY D 282 ? O GLY D 281 N VAL D 265 ? N VAL D 264 
AB7 6 7 O ASP D 266 ? O ASP D 265 N ARG D 250 ? N ARG D 249 
AB8 1 2 N GLU D 138 ? N GLU D 137 O LEU D 172 ? O LEU D 171 
AB9 1 2 N MET E 5   ? N MET E 1   O LEU E 171 ? O LEU E 167 
AB9 2 3 O HIS E 170 ? O HIS E 166 N GLU E 42  ? N GLU E 38  
AC1 1 2 O ILE E 87  ? O ILE E 83  N CYS E 75  ? N CYS E 71  
AC1 2 3 O ALA E 76  ? O ALA E 72  N ALA E 60  ? N ALA E 56  
AC1 3 4 N GLY E 57  ? N GLY E 53  O VAL E 100 ? O VAL E 96  
AC1 4 5 N LEU E 99  ? N LEU E 95  O LEU E 147 ? O LEU E 143 
AC2 1 2 N THR E 220 ? N THR E 216 O VAL E 292 ? O VAL E 288 
AC2 2 3 N GLY E 291 ? N GLY E 287 O VAL E 319 ? O VAL E 315 
AC2 3 4 N ILE E 318 ? N ILE E 314 O ALA E 325 ? O ALA E 321 
AC2 4 5 N ILE E 327 ? N ILE E 323 O MET E 331 ? O MET E 327 
AC3 1 2 N HIS E 279 ? N HIS E 275 O GLU E 348 ? O GLU E 344 
AC3 2 3 O VAL E 345 ? O VAL E 341 N VAL E 235 ? N VAL E 231 
AC3 3 4 N ILE E 236 ? N ILE E 232 O GLU E 401 ? O GLU E 397 
AC4 1 2 N HIS E 279 ? N HIS E 275 O GLU E 348 ? O GLU E 344 
AC4 2 3 O VAL E 345 ? O VAL E 341 N VAL E 235 ? N VAL E 231 
AC4 3 4 N PHE E 230 ? N PHE E 226 O TRP E 409 ? O TRP E 405 
AC5 1 2 N ALA E 301 ? N ALA E 297 O ARG E 309 ? O ARG E 305 
AC6 1 2 N ILE E 423 ? N ILE E 419 O VAL E 463 ? O VAL E 459 
AC6 2 3 O THR E 464 ? O THR E 460 N VAL E 453 ? N VAL E 449 
AC7 1 2 N VAL E 524 ? N VAL E 520 O ALA E 589 ? O ALA E 585 
AC7 2 3 N ALA E 594 ? N ALA E 590 O HIS E 633 ? O HIS E 629 
AC7 3 4 N VAL E 634 ? N VAL E 630 O LEU E 724 ? O LEU E 720 
AC7 4 5 O ASN E 725 ? O ASN E 721 N VAL E 699 ? N VAL E 695 
AC7 5 6 O GLN E 704 ? O GLN E 700 N HIS E 685 ? N HIS E 681 
AC7 6 7 O GLN E 691 ? O GLN E 687 N ARG E 677 ? N ARG E 673 
AC8 1 2 N GLU E 643 ? N GLU E 639 O ARG E 652 ? O ARG E 648 
AC9 1 2 N ALA E 779 ? N ALA E 775 O ALA E 799 ? O ALA E 795 
AC9 2 3 O LEU E 800 ? O LEU E 796 N GLN E 748 ? N GLN E 744 
AC9 3 4 N VAL E 753 ? N VAL E 749 O VAL E 832 ? O VAL E 828 
# 
_pdbx_entry_details.entry_id                   9DRT 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            P 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            G 
_pdbx_validate_rmsd_bond.auth_seq_id_1             1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            OP3 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            G 
_pdbx_validate_rmsd_bond.auth_seq_id_2             1 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.480 
_pdbx_validate_rmsd_bond.bond_target_value         1.607 
_pdbx_validate_rmsd_bond.bond_deviation            -0.127 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.012 
_pdbx_validate_rmsd_bond.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 MET A 1   ? ? -86.49  32.65   
2  1 ALA A 49  ? ? -154.82 -30.72  
3  1 VAL A 91  ? B -103.46 -74.39  
4  1 ALA A 92  ? B -109.70 75.44   
5  1 GLU A 93  ? B -158.49 22.32   
6  1 PHE A 143 ? ? -135.87 -56.90  
7  1 THR A 202 ? ? -83.75  37.55   
8  1 ASP A 206 ? ? -132.02 -154.78 
9  1 GLU A 259 ? ? -166.90 108.30  
10 1 ALA A 275 ? ? -160.72 43.95   
11 1 PRO B 49  ? ? -69.82  90.97   
12 1 ASN B 89  ? ? -94.96  37.97   
13 1 ASP B 122 ? ? -101.04 54.06   
14 1 MET B 177 ? ? -82.82  34.26   
15 1 THR B 256 ? ? -125.22 -70.73  
16 1 ASP B 316 ? ? -124.37 -149.93 
17 1 THR B 373 ? ? 66.54   121.50  
18 1 ASP B 375 ? ? -56.52  109.94  
19 1 TYR B 677 ? ? -161.74 109.72  
20 1 LEU D 2   ? ? -128.19 -86.27  
21 1 PHE D 143 ? ? -136.03 -51.44  
22 1 ASP D 206 ? ? -137.82 -148.14 
23 1 HIS D 253 ? ? -151.39 -159.64 
24 1 GLU D 259 ? ? -167.08 107.21  
25 1 ASN E -1  ? ? -163.90 -1.26   
26 1 ALA E 91  ? ? -102.02 -138.79 
27 1 PHE E 109 ? ? -66.62  99.87   
28 1 ASP E 122 ? ? -83.77  40.72   
29 1 MET E 177 ? ? -88.41  35.62   
30 1 SER E 201 ? B -88.66  38.48   
31 1 THR E 256 ? ? -136.56 -64.98  
32 1 ASP E 316 ? ? -123.70 -156.64 
33 1 ALA E 318 ? ? -121.10 -85.20  
34 1 THR E 373 ? ? 65.81   143.40  
35 1 PRO E 400 ? ? -86.07  31.07   
36 1 ASP E 453 ? ? -162.61 74.14   
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Center for Structural Biology of Infectious Diseases' 
_pdbx_SG_project.initial_of_center     CSBID 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -54.8742140168 13.2505537384  4.50532225213   0.555219275991 ? 0.0687211241208   ? 0.505895886983 
? 0.024635786359  ? -0.344916733912   ? 0.413608155504   ? 0.200480765383   ? 0.0334108745588    ? 0.144858569001    ? 
0.163083289783    ? -0.0548688107531   ? 0.0919259063136  ? -0.283556561806  ? 0.0226504500352  ? -0.0678533102356   ? 
0.246391860365    ? -0.122227786608  ? 0.358649990962    ? -0.0520975602073 ? -0.0254500242415   ? -0.45458375656     ? 
2  'X-RAY DIFFRACTION' ? refined -14.0303553185 -0.62960483192 -61.2669006149  0.308978298933 ? -0.00311856669681 ? 
0.0155780675411    ? 0.35656666289   ? -0.0967355533085  ? 0.246551654074   ? 0.0325229969762  ? -0.0592232847411   ? 
0.0651423594254   ? 0.0667658932766   ? -0.065747316103    ? 0.0891004857694  ? 0.0544657017084  ? 0.149354438824   ? 
-0.109844796771    ? -0.0108968343459  ? 0.0519859546624  ? -0.0821797282991  ? 0.214581188536   ? 0.228667169564     ? 
0.00454257778786   ? 
3  'X-RAY DIFFRACTION' ? refined -20.6243047755 13.8920047184  -65.9836912413  0.325332213772 ? -0.0412881635258  ? 
0.0332980024549    ? 0.267256878473  ? 0.00555396886326  ? 0.178550575207   ? 0.161805519658   ? -0.0146630567266   ? 
0.0462320207258   ? 0.141642724434    ? -0.0130721595013   ? 0.0273620602516  ? -0.0987191187544 ? 0.153197062946   ? 
-0.15363504685     ? 0.192624250947    ? 0.0749940813614  ? -0.119250704692   ? -0.250259273226  ? -0.112038379886    ? 
-0.0114544182419   ? 
4  'X-RAY DIFFRACTION' ? refined -17.091773975  8.13620612142  -57.5916612596  0.333823802231 ? -0.0688698033654  ? 0.037298448103 
? 0.259199109733  ? -0.022639972223   ? 0.178618975571   ? 0.0446023794406  ? -0.000641117315263 ? -0.0116392797056  ? 
0.0520145217169   ? -0.0584793932564   ? 0.0513996602402  ? -0.0791443665852 ? 0.00806986880129 ? 0.0108717279631    ? 
-0.00614872020226 ? -0.0253840394052 ? 0.0435787415516   ? -0.108314213176  ? 0.0506530722244    ? -6.50911914284e-06 ? 
5  'X-RAY DIFFRACTION' ? refined 13.0879483982  27.8150863398  -80.4257455108  0.116814847672 ? -0.00262525014004 ? 
-0.000140321622262 ? 0.161978868153  ? 0.00440677981302  ? 0.15032839678    ? 0.300277494321   ? 0.148963830092     ? 
-0.189667303216   ? 0.296897314692    ? -0.17858898955     ? 0.438212639949   ? 0.0475657143672  ? -0.0143654934498 ? 
0.0152697873295    ? 0.0695594830445   ? -0.0513781830891 ? 0.0095700324689   ? -0.0391734778782 ? 0.0514136918981    ? 
-5.24120420296e-06 ? 
6  'X-RAY DIFFRACTION' ? refined 9.42031076824  5.14272368125  -87.8710288693  0.196103091657 ? 0.0631332970509   ? 
0.0555281772578    ? 0.223021539111  ? 0.0645897368202   ? 0.200756811346   ? 0.372673869734   ? -0.0440884168665   ? 
-0.344275085093   ? 0.221419635903    ? 0.140427466592     ? 0.530387653188   ? -0.261927894437  ? -0.089008023962  ? 
-0.1618659021      ? 0.0218422095937   ? 0.0759816392768  ? -0.0654786368514  ? 0.197754311012   ? 0.0675970917394    ? 
-0.141543131498    ? 
7  'X-RAY DIFFRACTION' ? refined -22.188037519  6.56559249197  -73.954889828   0.200401023323 ? -0.0125147187706  ? 
0.0024638583595    ? 0.231303514749  ? -0.00855471888201 ? 0.167992001708   ? 0.0242119504265  ? 0.0697454009125    ? 
-0.0658985118859  ? 0.0479779070523   ? -0.00710647327937  ? 0.0379994065677  ? -0.0179701393256 ? 0.0744853053313  ? 
-1.19226000391e-05 ? 0.0127009127731   ? 0.0894674635489  ? -0.0825658755665  ? 0.13134562369    ? -0.0665221608628   ? 
-6.51887868468e-05 ? 
8  'X-RAY DIFFRACTION' ? refined -6.78327355308 -7.11592133615 -47.2846977839  0.436805177068 ? 0.0310074978139   ? 
-0.00120855680312  ? 0.240472773862  ? -0.0943459074712  ? 0.209167533621   ? 0.0471500642444  ? -0.00532204293384  ? 
-0.0506095304461  ? 0.00185112258599  ? -0.00382239270011  ? 0.186558072667   ? 0.0221525980226  ? 0.0285222420321  ? 
-0.0150310100296   ? -0.215149203549   ? 0.0672161654964  ? -0.0187609619582  ? 0.0739449074141  ? 0.326758275693     ? 
0.00864547364578   ? 
9  'X-RAY DIFFRACTION' ? refined -25.3341419063 -12.7917062292 -22.3694396002  0.242725694085 ? -0.111015229004   ? -0.12323697291 
? -0.610682963191 ? -0.239122388816   ? -0.0364508480809 ? 0.171874777973   ? -0.00701720724688  ? -0.0851884961145  ? 
0.877512366952    ? 0.0124672325807    ? 0.408177149355   ? 0.0334318816272  ? 0.0118672404254  ? -0.254046342147    ? 
0.023163037191    ? 0.503031121047   ? 0.348469838602    ? 0.266233782564   ? 0.170749948745     ? 1.16972665083      ? 
10 'X-RAY DIFFRACTION' ? refined 17.2298065526  11.056593705   -45.9075310212  0.510465720371 ? -0.0233246168591  ? 0.186965505006 
? 0.4970907741    ? 0.00616310489256  ? 0.559047728456   ? 0.00884047161573 ? 0.0111609843245    ? -8.4032065206e-05 ? 
-0.00792209509187 ? 0.0043749863518    ? 0.0017226672636  ? 0.00497159071633 ? -0.0031753662564 ? 0.142673908635     ? 
-0.226039789933   ? -0.0374981119887 ? 0.0502427946198   ? 0.00412740836678 ? 0.0358690415309    ? 2.20118424765e-06  ? 
11 'X-RAY DIFFRACTION' ? refined 19.6535209941  14.9995099609  -30.2330727096  0.231086830779 ? -0.0961044543293  ? 0.2991702557 ? 
0.546145899546  ? -0.106535902152   ? 0.686981025056   ? 0.091366419785   ? -0.0352810104484   ? 0.0442859942274   ? 
0.109744787335    ? 0.0489408735308    ? 0.0626462970685  ? -0.0775868231947 ? 0.0341521833353  ? 0.139897163908     ? 
-0.139963978397   ? -0.136955367746  ? -0.174110882578   ? 0.0662227702485  ? 0.152150402455     ? -0.0917310229925   ? 
12 'X-RAY DIFFRACTION' ? refined 11.2472932732  10.5373764669  -21.1066870011  0.193997802838 ? 0.106391827037    ? 
0.0266004522587    ? 0.613862031501  ? -0.120408832647   ? 0.459595612202   ? 0.10993645389    ? -0.0554966335669   ? 
-0.0916678204378  ? 0.526956591041    ? -0.336304086113    ? 0.201836874359   ? -0.318934673481  ? -0.471372063639  ? 
0.0336360747283    ? 0.224657594721    ? 0.0171813774329  ? -0.648205489451   ? -0.0730163925985 ? 0.370641262203     ? 
-0.402347345796    ? 
13 'X-RAY DIFFRACTION' ? refined 19.8895022023  5.56444469605  -47.8541018835  0.620887214235 ? 0.205088443329    ? 0.172962571173 
? 0.830868758928  ? 0.0648219880409   ? 0.918820784552   ? 0.0171839165672  ? 0.00090717614224   ? -0.0110145453766  ? 
-0.00113139181285 ? 0.00742804998703   ? 0.0109005026183  ? 0.0439585839838  ? -0.0888386265068 ? -0.0114453279039   ? 
-0.0941830727266  ? 0.00394748968039 ? -0.026537684727   ? -0.121648122641  ? 0.0428574168477    ? 8.36985536938e-06  ? 
14 'X-RAY DIFFRACTION' ? refined 22.4263559363  -4.36606303496 -16.7552159031  0.345024018358 ? 0.115351775881    ? -0.12316736049 
? 0.790272184908  ? -0.0788215991105  ? 0.441380707708   ? 0.0660007703137  ? -0.0108357179462   ? 0.0249568476342   ? 
0.0568283499113   ? -0.0388824186561   ? 0.0058605478665  ? 0.141299127444   ? -0.215629886361  ? 0.108619790786     ? 
0.0465676918511   ? 0.032301286989   ? -0.193901237281   ? 0.240946076339   ? 0.146081008073     ? 0.0120019170746    ? 
15 'X-RAY DIFFRACTION' ? refined -53.2534263561 8.16362599401  -43.6086051321  0.206647752904 ? 0.00667029532134  ? 
-0.065995060606    ? 0.242893032346  ? -0.0116814924151  ? 0.214516481828   ? 0.0408971647124  ? -0.0376515225573   ? 
-0.0823828155401  ? 0.151878663463    ? 0.0582818564204    ? 0.178005971544   ? -0.0100759138589 ? 0.0550251044542  ? 
-0.103749877232    ? 0.0694925360635   ? 0.00113605274861 ? 0.050162027166    ? -0.0212280907855 ? -0.147232630055    ? 
-0.00248123292587  ? 
16 'X-RAY DIFFRACTION' ? refined -53.9376721712 -1.22598434619 -51.7507275228  0.208635637859 ? -0.0308978712444  ? 
-0.0632474893002   ? 0.258568229822  ? -0.0798264601728  ? 0.252094467803   ? 0.0428641363148  ? 0.12644068344      ? 
0.119043695862    ? 0.158779255535    ? 0.163139476158     ? 0.158188491057   ? 0.0268333301704  ? 0.107700359615   ? 
-0.179106926202    ? 0.0422855773412   ? 0.0349641930312  ? -0.00350480358452 ? 0.145632789515   ? -0.08817069113     ? 
-0.0289292700114   ? 
17 'X-RAY DIFFRACTION' ? refined -91.3504732897 -8.39451176521 -54.8111427881  0.163394321207 ? -0.0356822139758  ? 
0.0282128835165    ? 0.320059056271  ? -0.0231800402843  ? 0.271437553151   ? 0.369417355424   ? 0.14553548274      ? 
-0.186857505022   ? 0.802376569056    ? 0.0989069486659    ? 0.597069134682   ? 0.0583602317687  ? -0.0880951409944 ? 
-0.000379136955838 ? 0.180686608649    ? -0.0520093681339 ? 0.244769326389    ? 0.0169659910277  ? -0.000754282864799 ? 
0.101054631836     ? 
18 'X-RAY DIFFRACTION' ? refined -40.1676409167 16.9306884701  -32.128889774   0.263984318466 ? 0.000591952687174 ? 
-0.0796386633002   ? 0.103483604383  ? -0.0120635115163  ? 0.185852607955   ? 0.310209634407   ? 0.25378068639      ? 
0.104561989309    ? 0.0857542502405   ? 0.325839775364     ? 0.36580566931    ? -0.0788570194058 ? 0.0327754765841  ? 
-0.0348873721712   ? 0.00883425202207  ? 0.0845540855848  ? 0.0521206593581   ? -0.185709767819  ? -0.0397321538515   ? 
0.613572639273     ? 
19 'X-RAY DIFFRACTION' ? refined -74.9257457137 -2.76670675787 -16.9558221858  0.518849548148 ? -0.00996058532316 ? 
-0.0339351174304   ? 0.602241824045  ? 0.0456030390127   ? 1.20702468182    ? 0.00834884351638 ? 0.00739852365465   ? 
0.0210327121481   ? 0.00114942574254  ? 0.0268601435905    ? 0.0655890662055  ? 0.00355013002044 ? 0.16286764243    ? 
0.00876503897429   ? -0.341537485478   ? -0.0585469621612 ? 0.170041850763    ? -0.0157698647529 ? -0.29142969389     ? 
0.00256070814315   ? 
20 'X-RAY DIFFRACTION' ? refined -67.2943514367 -6.87112363643 -2.69824663012  0.341799816381 ? 0.0304951009342   ? 0.242400191489 
? 0.422058943885  ? 0.101875024669    ? 1.03400193112    ? 0.045380820984   ? 0.0353913405291    ? -0.0355284360008  ? 
0.0151921161856   ? -0.0200994389057   ? 0.0263647918209  ? -0.0452648362398 ? -0.115172736239  ? -0.0245495564919   ? 
0.136069862499    ? -0.0618644732869 ? 0.206066444751    ? 0.0457821253543  ? -0.0390360235173   ? -0.0171173188238   ? 
21 'X-RAY DIFFRACTION' ? refined -51.8712673857 -3.76382674007 -0.704878793511 0.486810231933 ? 0.0455900348414   ? 0.161450839852 
? 0.357711297093  ? 0.0764891517481   ? 0.719980522506   ? 0.0762276859927  ? -0.0365642899871   ? -0.0436437203741  ? 
0.12096390286     ? 0.160855462783     ? 0.1604686808     ? -0.0727297163164 ? -0.136822778324  ? 0.213916547162     ? 
0.424822628172    ? 0.129687707626   ? 0.518835909083    ? -0.132673511     ? -0.0577280836787   ? 0.032028633854     ? 
22 'X-RAY DIFFRACTION' ? refined -80.6844919281 6.04803646068  -2.63875870356  0.670934393913 ? 0.186387344065    ? 0.224309508225 
? 0.972673117854  ? -0.105203828304   ? 1.78535262271    ? 0.0013368776965  ? 0.00399429475949   ? 0.000809686871922 ? 
0.00826407364782  ? -0.000588765787841 ? -0.0014159628863 ? -0.103287447652  ? -0.0320861952858 ? -0.00320113113783  ? 
0.020728293295    ? -0.0445863969067 ? 0.0421818169329   ? -0.111888388136  ? -0.0124114460637   ? 1.00284529332e-05  ? 
23 'X-RAY DIFFRACTION' ? refined -82.2061824848 -3.46204310836 -29.5056291561  1.68739701878  ? -0.142889046808   ? 
-0.343174159805    ? 1.77192517728   ? -0.0974629859606  ? 1.70677404069    ? 0.00183678861478 ? 0.00510423604798   ? 
-0.00462586481409 ? 0.00638886169367  ? -0.00804835318054  ? 0.00753142982934 ? 0.0682277470733  ? 0.0864946705757  ? 
-0.0683586732681   ? -0.0701046297224  ? 0.0568463638938  ? 0.01991736157     ? 0.00213290309372 ? -0.0726237084804   ? 
1.65243336747e-05  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 0   ? A 111 A 110 ? ? 
;chain 'A' and (resid 0 through 110 )
;
2  'X-RAY DIFFRACTION' 2  A 112 A 111 ? A 212 A 211 ? ? 
;chain 'A' and (resid 111 through 211 )
;
3  'X-RAY DIFFRACTION' 3  A 213 A 212 ? A 286 A 285 ? ? 
;chain 'A' and (resid 212 through 285 )
;
4  'X-RAY DIFFRACTION' 4  A 287 A 286 ? A 342 A 341 ? ? 
;chain 'A' and (resid 286 through 341 )
;
5  'X-RAY DIFFRACTION' 5  B 1   B -2  ? B 273 B 270 ? ? 
;chain 'B' and (resid -2 through 270 )
;
6  'X-RAY DIFFRACTION' 6  B 274 B 271 ? B 448 B 445 ? ? 
;chain 'B' and (resid 271 through 445 )
;
7  'X-RAY DIFFRACTION' 7  B 449 B 446 ? B 519 B 516 ? ? 
;chain 'B' and (resid 446 through 516 )
;
8  'X-RAY DIFFRACTION' 8  B 520 B 517 ? B 624 B 621 ? ? 
;chain 'B' and (resid 517 through 621 )
;
9  'X-RAY DIFFRACTION' 9  B 625 B 622 ? B 834 B 831 ? ? 
;chain 'B' and (resid 622 through 831 )
;
10 'X-RAY DIFFRACTION' 10 C ?   C 1   ? C ?   C 10  ? ? 
;chain 'C' and (resid 1 through 10 )
;
11 'X-RAY DIFFRACTION' 11 C ?   C 11  ? C ?   C 25  ? ? 
;chain 'C' and (resid 11 through 25 )
;
12 'X-RAY DIFFRACTION' 12 C ?   C 26  ? C ?   C 60  ? ? 
;chain 'C' and (resid 26 through 60 )
;
13 'X-RAY DIFFRACTION' 13 C ?   C 61  ? C ?   C 71  ? ? 
;chain 'C' and (resid 61 through 71 )
;
14 'X-RAY DIFFRACTION' 14 D 1   D 1   ? D 92  D 92  ? ? 
;chain 'D' and (resid 1 through 92 )
;
15 'X-RAY DIFFRACTION' 15 D 93  D 93  ? D 211 D 211 ? ? 
;chain 'D' and (resid 93 through 211 )
;
16 'X-RAY DIFFRACTION' 16 D 212 D 212 ? D 337 D 341 ? ? 
;chain 'D' and (resid 212 through 341 )
;
17 'X-RAY DIFFRACTION' 17 E 1   E -2  ? E 429 E 445 ? ? 
;chain 'E' and (resid -2 through 445 )
;
18 'X-RAY DIFFRACTION' 18 E 430 E 446 ? E 815 E 831 ? ? 
;chain 'E' and (resid 446 through 831 )
;
19 'X-RAY DIFFRACTION' 19 F ?   F 1   ? F ?   F 10  ? ? 
;chain 'F' and (resid 1 through 10 )
;
20 'X-RAY DIFFRACTION' 20 F ?   F 11  ? F ?   F 25  ? ? 
;chain 'F' and (resid 11 through 25 )
;
21 'X-RAY DIFFRACTION' 21 F ?   F 26  ? F ?   F 55  ? ? 
;chain 'F' and (resid 26 through 55 )
;
22 'X-RAY DIFFRACTION' 22 F ?   F 56  ? F ?   F 65  ? ? 
;chain 'F' and (resid 56 through 65 )
;
23 'X-RAY DIFFRACTION' 23 F ?   F 66  ? F ?   F 77  ? ? 
;chain 'F' and (resid 66 through 77 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? D HOH 579  ? 6.08 . 
2 1 O ? E HOH 1271 ? 5.99 . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B GLN -3  ? B GLN 1   
2  1 Y 1 C C   72  ? C C   72  
3  1 Y 1 C C   73  ? C C   73  
4  1 Y 1 C A   74  ? C A   74  
5  1 Y 1 C C   75  ? C C   75  
6  1 Y 1 C C   76  ? C C   76  
7  1 Y 1 C A   77  ? C A   77  
8  1 Y 1 D ALA 0   ? D ALA 1   
9  1 Y 1 D ILE 272 ? D ILE 273 
10 1 Y 1 D GLY 273 ? D GLY 274 
11 1 Y 1 D GLY 274 ? D GLY 275 
12 1 Y 1 D ALA 275 ? D ALA 276 
13 1 Y 1 E GLN -3  ? E GLN 1   
14 1 Y 1 E LEU 61  ? E LEU 65  
15 1 Y 1 E THR 62  ? E THR 66  
16 1 Y 1 E GLY 63  ? E GLY 67  
17 1 Y 1 E TYR 64  ? E TYR 68  
18 1 Y 1 E LYS 65  ? E LYS 69  
19 1 Y 1 E LYS 66  ? E LYS 70  
20 1 Y 1 E PRO 67  ? E PRO 71  
21 1 Y 1 E CYS 85  ? E CYS 89  
22 1 Y 1 E GLY 86  ? E GLY 90  
23 1 Y 1 E ALA 87  ? E ALA 91  
24 1 Y 1 E ARG 114 ? E ARG 118 
25 1 Y 1 E LYS 115 ? E LYS 119 
26 1 Y 1 E ALA 116 ? E ALA 120 
27 1 Y 1 E TYR 117 ? E TYR 121 
28 1 Y 1 E GLY 118 ? E GLY 122 
29 1 Y 1 E ARG 119 ? E ARG 123 
30 1 Y 1 E ASN 120 ? E ASN 124 
31 1 Y 1 E ASP 136 ? E ASP 140 
32 1 Y 1 E HIS 137 ? E HIS 141 
# 
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  
A1BA3 C13    C  Y N 38  
A1BA3 C01    C  Y N 39  
A1BA3 C02    C  Y N 40  
A1BA3 C03    C  Y N 41  
A1BA3 C04    C  Y N 42  
A1BA3 C06    C  N N 43  
A1BA3 C07    C  N N 44  
A1BA3 C12    C  N N 45  
A1BA3 C14    C  Y N 46  
A1BA3 N05    N  N N 47  
A1BA3 N08    N  N N 48  
A1BA3 O10    O  N N 49  
A1BA3 O11    O  N N 50  
A1BA3 S09    S  N N 51  
A1BA3 H1     H  N N 52  
A1BA3 H2     H  N N 53  
A1BA3 H3     H  N N 54  
A1BA3 H4     H  N N 55  
A1BA3 H5     H  N N 56  
A1BA3 H6     H  N N 57  
A1BA3 H7     H  N N 58  
A1BA3 H8     H  N N 59  
A1BA3 H9     H  N N 60  
A1BA3 H10    H  N N 61  
A1BA3 H11    H  N N 62  
A1BA3 H12    H  N N 63  
A1BA3 H13    H  N N 64  
A1BA3 H14    H  N N 65  
ACT   C      C  N N 66  
ACT   O      O  N N 67  
ACT   OXT    O  N N 68  
ACT   CH3    C  N N 69  
ACT   H1     H  N N 70  
ACT   H2     H  N N 71  
ACT   H3     H  N N 72  
ALA   N      N  N N 73  
ALA   CA     C  N S 74  
ALA   C      C  N N 75  
ALA   O      O  N N 76  
ALA   CB     C  N N 77  
ALA   OXT    O  N N 78  
ALA   H      H  N N 79  
ALA   H2     H  N N 80  
ALA   HA     H  N N 81  
ALA   HB1    H  N N 82  
ALA   HB2    H  N N 83  
ALA   HB3    H  N N 84  
ALA   HXT    H  N N 85  
ARG   N      N  N N 86  
ARG   CA     C  N S 87  
ARG   C      C  N N 88  
ARG   O      O  N N 89  
ARG   CB     C  N N 90  
ARG   CG     C  N N 91  
ARG   CD     C  N N 92  
ARG   NE     N  N N 93  
ARG   CZ     C  N N 94  
ARG   NH1    N  N N 95  
ARG   NH2    N  N N 96  
ARG   OXT    O  N N 97  
ARG   H      H  N N 98  
ARG   H2     H  N N 99  
ARG   HA     H  N N 100 
ARG   HB2    H  N N 101 
ARG   HB3    H  N N 102 
ARG   HG2    H  N N 103 
ARG   HG3    H  N N 104 
ARG   HD2    H  N N 105 
ARG   HD3    H  N N 106 
ARG   HE     H  N N 107 
ARG   HH11   H  N N 108 
ARG   HH12   H  N N 109 
ARG   HH21   H  N N 110 
ARG   HH22   H  N N 111 
ARG   HXT    H  N N 112 
ASN   N      N  N N 113 
ASN   CA     C  N S 114 
ASN   C      C  N N 115 
ASN   O      O  N N 116 
ASN   CB     C  N N 117 
ASN   CG     C  N N 118 
ASN   OD1    O  N N 119 
ASN   ND2    N  N N 120 
ASN   OXT    O  N N 121 
ASN   H      H  N N 122 
ASN   H2     H  N N 123 
ASN   HA     H  N N 124 
ASN   HB2    H  N N 125 
ASN   HB3    H  N N 126 
ASN   HD21   H  N N 127 
ASN   HD22   H  N N 128 
ASN   HXT    H  N N 129 
ASP   N      N  N N 130 
ASP   CA     C  N S 131 
ASP   C      C  N N 132 
ASP   O      O  N N 133 
ASP   CB     C  N N 134 
ASP   CG     C  N N 135 
ASP   OD1    O  N N 136 
ASP   OD2    O  N N 137 
ASP   OXT    O  N N 138 
ASP   H      H  N N 139 
ASP   H2     H  N N 140 
ASP   HA     H  N N 141 
ASP   HB2    H  N N 142 
ASP   HB3    H  N N 143 
ASP   HD2    H  N N 144 
ASP   HXT    H  N N 145 
C     OP3    O  N N 146 
C     P      P  N N 147 
C     OP1    O  N N 148 
C     OP2    O  N N 149 
C     "O5'"  O  N N 150 
C     "C5'"  C  N N 151 
C     "C4'"  C  N R 152 
C     "O4'"  O  N N 153 
C     "C3'"  C  N S 154 
C     "O3'"  O  N N 155 
C     "C2'"  C  N R 156 
C     "O2'"  O  N N 157 
C     "C1'"  C  N R 158 
C     N1     N  N N 159 
C     C2     C  N N 160 
C     O2     O  N N 161 
C     N3     N  N N 162 
C     C4     C  N N 163 
C     N4     N  N N 164 
C     C5     C  N N 165 
C     C6     C  N N 166 
C     HOP3   H  N N 167 
C     HOP2   H  N N 168 
C     "H5'"  H  N N 169 
C     "H5''" H  N N 170 
C     "H4'"  H  N N 171 
C     "H3'"  H  N N 172 
C     "HO3'" H  N N 173 
C     "H2'"  H  N N 174 
C     "HO2'" H  N N 175 
C     "H1'"  H  N N 176 
C     H41    H  N N 177 
C     H42    H  N N 178 
C     H5     H  N N 179 
C     H6     H  N N 180 
CYS   N      N  N N 181 
CYS   CA     C  N R 182 
CYS   C      C  N N 183 
CYS   O      O  N N 184 
CYS   CB     C  N N 185 
CYS   SG     S  N N 186 
CYS   OXT    O  N N 187 
CYS   H      H  N N 188 
CYS   H2     H  N N 189 
CYS   HA     H  N N 190 
CYS   HB2    H  N N 191 
CYS   HB3    H  N N 192 
CYS   HG     H  N N 193 
CYS   HXT    H  N N 194 
DMS   S      S  N N 195 
DMS   O      O  N N 196 
DMS   C1     C  N N 197 
DMS   C2     C  N N 198 
DMS   H11    H  N N 199 
DMS   H12    H  N N 200 
DMS   H13    H  N N 201 
DMS   H21    H  N N 202 
DMS   H22    H  N N 203 
DMS   H23    H  N N 204 
EPE   N1     N  N N 205 
EPE   C2     C  N N 206 
EPE   C3     C  N N 207 
EPE   N4     N  N N 208 
EPE   C5     C  N N 209 
EPE   C6     C  N N 210 
EPE   C7     C  N N 211 
EPE   C8     C  N N 212 
EPE   O8     O  N N 213 
EPE   C9     C  N N 214 
EPE   C10    C  N N 215 
EPE   S      S  N N 216 
EPE   O1S    O  N N 217 
EPE   O2S    O  N N 218 
EPE   O3S    O  N N 219 
EPE   H21    H  N N 220 
EPE   H22    H  N N 221 
EPE   H31    H  N N 222 
EPE   H32    H  N N 223 
EPE   H51    H  N N 224 
EPE   H52    H  N N 225 
EPE   H61    H  N N 226 
EPE   H62    H  N N 227 
EPE   H71    H  N N 228 
EPE   H72    H  N N 229 
EPE   H81    H  N N 230 
EPE   H82    H  N N 231 
EPE   HO8    H  N N 232 
EPE   H91    H  N N 233 
EPE   H92    H  N N 234 
EPE   H101   H  N N 235 
EPE   H102   H  N N 236 
EPE   HOS3   H  N N 237 
G     OP3    O  N N 238 
G     P      P  N N 239 
G     OP1    O  N N 240 
G     OP2    O  N N 241 
G     "O5'"  O  N N 242 
G     "C5'"  C  N N 243 
G     "C4'"  C  N R 244 
G     "O4'"  O  N N 245 
G     "C3'"  C  N S 246 
G     "O3'"  O  N N 247 
G     "C2'"  C  N R 248 
G     "O2'"  O  N N 249 
G     "C1'"  C  N R 250 
G     N9     N  Y N 251 
G     C8     C  Y N 252 
G     N7     N  Y N 253 
G     C5     C  Y N 254 
G     C6     C  N N 255 
G     O6     O  N N 256 
G     N1     N  N N 257 
G     C2     C  N N 258 
G     N2     N  N N 259 
G     N3     N  N N 260 
G     C4     C  Y N 261 
G     HOP3   H  N N 262 
G     HOP2   H  N N 263 
G     "H5'"  H  N N 264 
G     "H5''" H  N N 265 
G     "H4'"  H  N N 266 
G     "H3'"  H  N N 267 
G     "HO3'" H  N N 268 
G     "H2'"  H  N N 269 
G     "HO2'" H  N N 270 
G     "H1'"  H  N N 271 
G     H8     H  N N 272 
G     H1     H  N N 273 
G     H21    H  N N 274 
G     H22    H  N N 275 
GLN   N      N  N N 276 
GLN   CA     C  N S 277 
GLN   C      C  N N 278 
GLN   O      O  N N 279 
GLN   CB     C  N N 280 
GLN   CG     C  N N 281 
GLN   CD     C  N N 282 
GLN   OE1    O  N N 283 
GLN   NE2    N  N N 284 
GLN   OXT    O  N N 285 
GLN   H      H  N N 286 
GLN   H2     H  N N 287 
GLN   HA     H  N N 288 
GLN   HB2    H  N N 289 
GLN   HB3    H  N N 290 
GLN   HG2    H  N N 291 
GLN   HG3    H  N N 292 
GLN   HE21   H  N N 293 
GLN   HE22   H  N N 294 
GLN   HXT    H  N N 295 
GLU   N      N  N N 296 
GLU   CA     C  N S 297 
GLU   C      C  N N 298 
GLU   O      O  N N 299 
GLU   CB     C  N N 300 
GLU   CG     C  N N 301 
GLU   CD     C  N N 302 
GLU   OE1    O  N N 303 
GLU   OE2    O  N N 304 
GLU   OXT    O  N N 305 
GLU   H      H  N N 306 
GLU   H2     H  N N 307 
GLU   HA     H  N N 308 
GLU   HB2    H  N N 309 
GLU   HB3    H  N N 310 
GLU   HG2    H  N N 311 
GLU   HG3    H  N N 312 
GLU   HE2    H  N N 313 
GLU   HXT    H  N N 314 
GLY   N      N  N N 315 
GLY   CA     C  N N 316 
GLY   C      C  N N 317 
GLY   O      O  N N 318 
GLY   OXT    O  N N 319 
GLY   H      H  N N 320 
GLY   H2     H  N N 321 
GLY   HA2    H  N N 322 
GLY   HA3    H  N N 323 
GLY   HXT    H  N N 324 
GOL   C1     C  N N 325 
GOL   O1     O  N N 326 
GOL   C2     C  N N 327 
GOL   O2     O  N N 328 
GOL   C3     C  N N 329 
GOL   O3     O  N N 330 
GOL   H11    H  N N 331 
GOL   H12    H  N N 332 
GOL   HO1    H  N N 333 
GOL   H2     H  N N 334 
GOL   HO2    H  N N 335 
GOL   H31    H  N N 336 
GOL   H32    H  N N 337 
GOL   HO3    H  N N 338 
HIS   N      N  N N 339 
HIS   CA     C  N S 340 
HIS   C      C  N N 341 
HIS   O      O  N N 342 
HIS   CB     C  N N 343 
HIS   CG     C  Y N 344 
HIS   ND1    N  Y N 345 
HIS   CD2    C  Y N 346 
HIS   CE1    C  Y N 347 
HIS   NE2    N  Y N 348 
HIS   OXT    O  N N 349 
HIS   H      H  N N 350 
HIS   H2     H  N N 351 
HIS   HA     H  N N 352 
HIS   HB2    H  N N 353 
HIS   HB3    H  N N 354 
HIS   HD1    H  N N 355 
HIS   HD2    H  N N 356 
HIS   HE1    H  N N 357 
HIS   HE2    H  N N 358 
HIS   HXT    H  N N 359 
HOH   O      O  N N 360 
HOH   H1     H  N N 361 
HOH   H2     H  N N 362 
ILE   N      N  N N 363 
ILE   CA     C  N S 364 
ILE   C      C  N N 365 
ILE   O      O  N N 366 
ILE   CB     C  N S 367 
ILE   CG1    C  N N 368 
ILE   CG2    C  N N 369 
ILE   CD1    C  N N 370 
ILE   OXT    O  N N 371 
ILE   H      H  N N 372 
ILE   H2     H  N N 373 
ILE   HA     H  N N 374 
ILE   HB     H  N N 375 
ILE   HG12   H  N N 376 
ILE   HG13   H  N N 377 
ILE   HG21   H  N N 378 
ILE   HG22   H  N N 379 
ILE   HG23   H  N N 380 
ILE   HD11   H  N N 381 
ILE   HD12   H  N N 382 
ILE   HD13   H  N N 383 
ILE   HXT    H  N N 384 
LEU   N      N  N N 385 
LEU   CA     C  N S 386 
LEU   C      C  N N 387 
LEU   O      O  N N 388 
LEU   CB     C  N N 389 
LEU   CG     C  N N 390 
LEU   CD1    C  N N 391 
LEU   CD2    C  N N 392 
LEU   OXT    O  N N 393 
LEU   H      H  N N 394 
LEU   H2     H  N N 395 
LEU   HA     H  N N 396 
LEU   HB2    H  N N 397 
LEU   HB3    H  N N 398 
LEU   HG     H  N N 399 
LEU   HD11   H  N N 400 
LEU   HD12   H  N N 401 
LEU   HD13   H  N N 402 
LEU   HD21   H  N N 403 
LEU   HD22   H  N N 404 
LEU   HD23   H  N N 405 
LEU   HXT    H  N N 406 
LYS   N      N  N N 407 
LYS   CA     C  N S 408 
LYS   C      C  N N 409 
LYS   O      O  N N 410 
LYS   CB     C  N N 411 
LYS   CG     C  N N 412 
LYS   CD     C  N N 413 
LYS   CE     C  N N 414 
LYS   NZ     N  N N 415 
LYS   OXT    O  N N 416 
LYS   H      H  N N 417 
LYS   H2     H  N N 418 
LYS   HA     H  N N 419 
LYS   HB2    H  N N 420 
LYS   HB3    H  N N 421 
LYS   HG2    H  N N 422 
LYS   HG3    H  N N 423 
LYS   HD2    H  N N 424 
LYS   HD3    H  N N 425 
LYS   HE2    H  N N 426 
LYS   HE3    H  N N 427 
LYS   HZ1    H  N N 428 
LYS   HZ2    H  N N 429 
LYS   HZ3    H  N N 430 
LYS   HXT    H  N N 431 
MET   N      N  N N 432 
MET   CA     C  N S 433 
MET   C      C  N N 434 
MET   O      O  N N 435 
MET   CB     C  N N 436 
MET   CG     C  N N 437 
MET   SD     S  N N 438 
MET   CE     C  N N 439 
MET   OXT    O  N N 440 
MET   H      H  N N 441 
MET   H2     H  N N 442 
MET   HA     H  N N 443 
MET   HB2    H  N N 444 
MET   HB3    H  N N 445 
MET   HG2    H  N N 446 
MET   HG3    H  N N 447 
MET   HE1    H  N N 448 
MET   HE2    H  N N 449 
MET   HE3    H  N N 450 
MET   HXT    H  N N 451 
MG    MG     MG N N 452 
NA    NA     NA N N 453 
PGE   C1     C  N N 454 
PGE   O1     O  N N 455 
PGE   C2     C  N N 456 
PGE   O2     O  N N 457 
PGE   C3     C  N N 458 
PGE   C4     C  N N 459 
PGE   O4     O  N N 460 
PGE   C6     C  N N 461 
PGE   C5     C  N N 462 
PGE   O3     O  N N 463 
PGE   H1     H  N N 464 
PGE   H12    H  N N 465 
PGE   HO1    H  N N 466 
PGE   H2     H  N N 467 
PGE   H22    H  N N 468 
PGE   H3     H  N N 469 
PGE   H32    H  N N 470 
PGE   H4     H  N N 471 
PGE   H42    H  N N 472 
PGE   HO4    H  N N 473 
PGE   H6     H  N N 474 
PGE   H62    H  N N 475 
PGE   H5     H  N N 476 
PGE   H52    H  N N 477 
PHE   N      N  N N 478 
PHE   CA     C  N S 479 
PHE   C      C  N N 480 
PHE   O      O  N N 481 
PHE   CB     C  N N 482 
PHE   CG     C  Y N 483 
PHE   CD1    C  Y N 484 
PHE   CD2    C  Y N 485 
PHE   CE1    C  Y N 486 
PHE   CE2    C  Y N 487 
PHE   CZ     C  Y N 488 
PHE   OXT    O  N N 489 
PHE   H      H  N N 490 
PHE   H2     H  N N 491 
PHE   HA     H  N N 492 
PHE   HB2    H  N N 493 
PHE   HB3    H  N N 494 
PHE   HD1    H  N N 495 
PHE   HD2    H  N N 496 
PHE   HE1    H  N N 497 
PHE   HE2    H  N N 498 
PHE   HZ     H  N N 499 
PHE   HXT    H  N N 500 
PRO   N      N  N N 501 
PRO   CA     C  N S 502 
PRO   C      C  N N 503 
PRO   O      O  N N 504 
PRO   CB     C  N N 505 
PRO   CG     C  N N 506 
PRO   CD     C  N N 507 
PRO   OXT    O  N N 508 
PRO   H      H  N N 509 
PRO   HA     H  N N 510 
PRO   HB2    H  N N 511 
PRO   HB3    H  N N 512 
PRO   HG2    H  N N 513 
PRO   HG3    H  N N 514 
PRO   HD2    H  N N 515 
PRO   HD3    H  N N 516 
PRO   HXT    H  N N 517 
SER   N      N  N N 518 
SER   CA     C  N S 519 
SER   C      C  N N 520 
SER   O      O  N N 521 
SER   CB     C  N N 522 
SER   OG     O  N N 523 
SER   OXT    O  N N 524 
SER   H      H  N N 525 
SER   H2     H  N N 526 
SER   HA     H  N N 527 
SER   HB2    H  N N 528 
SER   HB3    H  N N 529 
SER   HG     H  N N 530 
SER   HXT    H  N N 531 
THR   N      N  N N 532 
THR   CA     C  N S 533 
THR   C      C  N N 534 
THR   O      O  N N 535 
THR   CB     C  N R 536 
THR   OG1    O  N N 537 
THR   CG2    C  N N 538 
THR   OXT    O  N N 539 
THR   H      H  N N 540 
THR   H2     H  N N 541 
THR   HA     H  N N 542 
THR   HB     H  N N 543 
THR   HG1    H  N N 544 
THR   HG21   H  N N 545 
THR   HG22   H  N N 546 
THR   HG23   H  N N 547 
THR   HXT    H  N N 548 
TRP   N      N  N N 549 
TRP   CA     C  N S 550 
TRP   C      C  N N 551 
TRP   O      O  N N 552 
TRP   CB     C  N N 553 
TRP   CG     C  Y N 554 
TRP   CD1    C  Y N 555 
TRP   CD2    C  Y N 556 
TRP   NE1    N  Y N 557 
TRP   CE2    C  Y N 558 
TRP   CE3    C  Y N 559 
TRP   CZ2    C  Y N 560 
TRP   CZ3    C  Y N 561 
TRP   CH2    C  Y N 562 
TRP   OXT    O  N N 563 
TRP   H      H  N N 564 
TRP   H2     H  N N 565 
TRP   HA     H  N N 566 
TRP   HB2    H  N N 567 
TRP   HB3    H  N N 568 
TRP   HD1    H  N N 569 
TRP   HE1    H  N N 570 
TRP   HE3    H  N N 571 
TRP   HZ2    H  N N 572 
TRP   HZ3    H  N N 573 
TRP   HH2    H  N N 574 
TRP   HXT    H  N N 575 
TYR   N      N  N N 576 
TYR   CA     C  N S 577 
TYR   C      C  N N 578 
TYR   O      O  N N 579 
TYR   CB     C  N N 580 
TYR   CG     C  Y N 581 
TYR   CD1    C  Y N 582 
TYR   CD2    C  Y N 583 
TYR   CE1    C  Y N 584 
TYR   CE2    C  Y N 585 
TYR   CZ     C  Y N 586 
TYR   OH     O  N N 587 
TYR   OXT    O  N N 588 
TYR   H      H  N N 589 
TYR   H2     H  N N 590 
TYR   HA     H  N N 591 
TYR   HB2    H  N N 592 
TYR   HB3    H  N N 593 
TYR   HD1    H  N N 594 
TYR   HD2    H  N N 595 
TYR   HE1    H  N N 596 
TYR   HE2    H  N N 597 
TYR   HH     H  N N 598 
TYR   HXT    H  N N 599 
U     OP3    O  N N 600 
U     P      P  N N 601 
U     OP1    O  N N 602 
U     OP2    O  N N 603 
U     "O5'"  O  N N 604 
U     "C5'"  C  N N 605 
U     "C4'"  C  N R 606 
U     "O4'"  O  N N 607 
U     "C3'"  C  N S 608 
U     "O3'"  O  N N 609 
U     "C2'"  C  N R 610 
U     "O2'"  O  N N 611 
U     "C1'"  C  N R 612 
U     N1     N  N N 613 
U     C2     C  N N 614 
U     O2     O  N N 615 
U     N3     N  N N 616 
U     C4     C  N N 617 
U     O4     O  N N 618 
U     C5     C  N N 619 
U     C6     C  N N 620 
U     HOP3   H  N N 621 
U     HOP2   H  N N 622 
U     "H5'"  H  N N 623 
U     "H5''" H  N N 624 
U     "H4'"  H  N N 625 
U     "H3'"  H  N N 626 
U     "HO3'" H  N N 627 
U     "H2'"  H  N N 628 
U     "HO2'" H  N N 629 
U     "H1'"  H  N N 630 
U     H3     H  N N 631 
U     H5     H  N N 632 
U     H6     H  N N 633 
VAL   N      N  N N 634 
VAL   CA     C  N S 635 
VAL   C      C  N N 636 
VAL   O      O  N N 637 
VAL   CB     C  N N 638 
VAL   CG1    C  N N 639 
VAL   CG2    C  N N 640 
VAL   OXT    O  N N 641 
VAL   H      H  N N 642 
VAL   H2     H  N N 643 
VAL   HA     H  N N 644 
VAL   HB     H  N N 645 
VAL   HG11   H  N N 646 
VAL   HG12   H  N N 647 
VAL   HG13   H  N N 648 
VAL   HG21   H  N N 649 
VAL   HG22   H  N N 650 
VAL   HG23   H  N N 651 
VAL   HXT    H  N N 652 
# 
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  
A1BA3 C01   C14    doub Y N 40  
A1BA3 C01   C02    sing Y N 41  
A1BA3 C14   C13    sing Y N 42  
A1BA3 C02   C03    doub Y N 43  
A1BA3 C13   C04    doub Y N 44  
A1BA3 O11   S09    doub N N 45  
A1BA3 C03   C04    sing Y N 46  
A1BA3 C04   N05    sing N N 47  
A1BA3 C12   S09    sing N N 48  
A1BA3 S09   N08    sing N N 49  
A1BA3 S09   O10    doub N N 50  
A1BA3 N08   C07    sing N N 51  
A1BA3 N05   C06    sing N N 52  
A1BA3 C06   C07    sing N N 53  
A1BA3 C13   H1     sing N N 54  
A1BA3 C01   H2     sing N N 55  
A1BA3 C02   H3     sing N N 56  
A1BA3 C03   H4     sing N N 57  
A1BA3 C06   H5     sing N N 58  
A1BA3 C06   H6     sing N N 59  
A1BA3 C07   H7     sing N N 60  
A1BA3 C07   H8     sing N N 61  
A1BA3 C12   H9     sing N N 62  
A1BA3 C12   H10    sing N N 63  
A1BA3 C12   H11    sing N N 64  
A1BA3 C14   H12    sing N N 65  
A1BA3 N05   H13    sing N N 66  
A1BA3 N08   H14    sing N N 67  
ACT   C     O      doub N N 68  
ACT   C     OXT    sing N N 69  
ACT   C     CH3    sing N N 70  
ACT   CH3   H1     sing N N 71  
ACT   CH3   H2     sing N N 72  
ACT   CH3   H3     sing N N 73  
ALA   N     CA     sing N N 74  
ALA   N     H      sing N N 75  
ALA   N     H2     sing N N 76  
ALA   CA    C      sing N N 77  
ALA   CA    CB     sing N N 78  
ALA   CA    HA     sing N N 79  
ALA   C     O      doub N N 80  
ALA   C     OXT    sing N N 81  
ALA   CB    HB1    sing N N 82  
ALA   CB    HB2    sing N N 83  
ALA   CB    HB3    sing N N 84  
ALA   OXT   HXT    sing N N 85  
ARG   N     CA     sing N N 86  
ARG   N     H      sing N N 87  
ARG   N     H2     sing N N 88  
ARG   CA    C      sing N N 89  
ARG   CA    CB     sing N N 90  
ARG   CA    HA     sing N N 91  
ARG   C     O      doub N N 92  
ARG   C     OXT    sing N N 93  
ARG   CB    CG     sing N N 94  
ARG   CB    HB2    sing N N 95  
ARG   CB    HB3    sing N N 96  
ARG   CG    CD     sing N N 97  
ARG   CG    HG2    sing N N 98  
ARG   CG    HG3    sing N N 99  
ARG   CD    NE     sing N N 100 
ARG   CD    HD2    sing N N 101 
ARG   CD    HD3    sing N N 102 
ARG   NE    CZ     sing N N 103 
ARG   NE    HE     sing N N 104 
ARG   CZ    NH1    sing N N 105 
ARG   CZ    NH2    doub N N 106 
ARG   NH1   HH11   sing N N 107 
ARG   NH1   HH12   sing N N 108 
ARG   NH2   HH21   sing N N 109 
ARG   NH2   HH22   sing N N 110 
ARG   OXT   HXT    sing N N 111 
ASN   N     CA     sing N N 112 
ASN   N     H      sing N N 113 
ASN   N     H2     sing N N 114 
ASN   CA    C      sing N N 115 
ASN   CA    CB     sing N N 116 
ASN   CA    HA     sing N N 117 
ASN   C     O      doub N N 118 
ASN   C     OXT    sing N N 119 
ASN   CB    CG     sing N N 120 
ASN   CB    HB2    sing N N 121 
ASN   CB    HB3    sing N N 122 
ASN   CG    OD1    doub N N 123 
ASN   CG    ND2    sing N N 124 
ASN   ND2   HD21   sing N N 125 
ASN   ND2   HD22   sing N N 126 
ASN   OXT   HXT    sing N N 127 
ASP   N     CA     sing N N 128 
ASP   N     H      sing N N 129 
ASP   N     H2     sing N N 130 
ASP   CA    C      sing N N 131 
ASP   CA    CB     sing N N 132 
ASP   CA    HA     sing N N 133 
ASP   C     O      doub N N 134 
ASP   C     OXT    sing N N 135 
ASP   CB    CG     sing N N 136 
ASP   CB    HB2    sing N N 137 
ASP   CB    HB3    sing N N 138 
ASP   CG    OD1    doub N N 139 
ASP   CG    OD2    sing N N 140 
ASP   OD2   HD2    sing N N 141 
ASP   OXT   HXT    sing N N 142 
C     OP3   P      sing N N 143 
C     OP3   HOP3   sing N N 144 
C     P     OP1    doub N N 145 
C     P     OP2    sing N N 146 
C     P     "O5'"  sing N N 147 
C     OP2   HOP2   sing N N 148 
C     "O5'" "C5'"  sing N N 149 
C     "C5'" "C4'"  sing N N 150 
C     "C5'" "H5'"  sing N N 151 
C     "C5'" "H5''" sing N N 152 
C     "C4'" "O4'"  sing N N 153 
C     "C4'" "C3'"  sing N N 154 
C     "C4'" "H4'"  sing N N 155 
C     "O4'" "C1'"  sing N N 156 
C     "C3'" "O3'"  sing N N 157 
C     "C3'" "C2'"  sing N N 158 
C     "C3'" "H3'"  sing N N 159 
C     "O3'" "HO3'" sing N N 160 
C     "C2'" "O2'"  sing N N 161 
C     "C2'" "C1'"  sing N N 162 
C     "C2'" "H2'"  sing N N 163 
C     "O2'" "HO2'" sing N N 164 
C     "C1'" N1     sing N N 165 
C     "C1'" "H1'"  sing N N 166 
C     N1    C2     sing N N 167 
C     N1    C6     sing N N 168 
C     C2    O2     doub N N 169 
C     C2    N3     sing N N 170 
C     N3    C4     doub N N 171 
C     C4    N4     sing N N 172 
C     C4    C5     sing N N 173 
C     N4    H41    sing N N 174 
C     N4    H42    sing N N 175 
C     C5    C6     doub N N 176 
C     C5    H5     sing N N 177 
C     C6    H6     sing N N 178 
CYS   N     CA     sing N N 179 
CYS   N     H      sing N N 180 
CYS   N     H2     sing N N 181 
CYS   CA    C      sing N N 182 
CYS   CA    CB     sing N N 183 
CYS   CA    HA     sing N N 184 
CYS   C     O      doub N N 185 
CYS   C     OXT    sing N N 186 
CYS   CB    SG     sing N N 187 
CYS   CB    HB2    sing N N 188 
CYS   CB    HB3    sing N N 189 
CYS   SG    HG     sing N N 190 
CYS   OXT   HXT    sing N N 191 
DMS   S     O      doub N N 192 
DMS   S     C1     sing N N 193 
DMS   S     C2     sing N N 194 
DMS   C1    H11    sing N N 195 
DMS   C1    H12    sing N N 196 
DMS   C1    H13    sing N N 197 
DMS   C2    H21    sing N N 198 
DMS   C2    H22    sing N N 199 
DMS   C2    H23    sing N N 200 
EPE   N1    C2     sing N N 201 
EPE   N1    C6     sing N N 202 
EPE   N1    C9     sing N N 203 
EPE   C2    C3     sing N N 204 
EPE   C2    H21    sing N N 205 
EPE   C2    H22    sing N N 206 
EPE   C3    N4     sing N N 207 
EPE   C3    H31    sing N N 208 
EPE   C3    H32    sing N N 209 
EPE   N4    C5     sing N N 210 
EPE   N4    C7     sing N N 211 
EPE   C5    C6     sing N N 212 
EPE   C5    H51    sing N N 213 
EPE   C5    H52    sing N N 214 
EPE   C6    H61    sing N N 215 
EPE   C6    H62    sing N N 216 
EPE   C7    C8     sing N N 217 
EPE   C7    H71    sing N N 218 
EPE   C7    H72    sing N N 219 
EPE   C8    O8     sing N N 220 
EPE   C8    H81    sing N N 221 
EPE   C8    H82    sing N N 222 
EPE   O8    HO8    sing N N 223 
EPE   C9    C10    sing N N 224 
EPE   C9    H91    sing N N 225 
EPE   C9    H92    sing N N 226 
EPE   C10   S      sing N N 227 
EPE   C10   H101   sing N N 228 
EPE   C10   H102   sing N N 229 
EPE   S     O1S    doub N N 230 
EPE   S     O2S    doub N N 231 
EPE   S     O3S    sing N N 232 
EPE   O3S   HOS3   sing N N 233 
G     OP3   P      sing N N 234 
G     OP3   HOP3   sing N N 235 
G     P     OP1    doub N N 236 
G     P     OP2    sing N N 237 
G     P     "O5'"  sing N N 238 
G     OP2   HOP2   sing N N 239 
G     "O5'" "C5'"  sing N N 240 
G     "C5'" "C4'"  sing N N 241 
G     "C5'" "H5'"  sing N N 242 
G     "C5'" "H5''" sing N N 243 
G     "C4'" "O4'"  sing N N 244 
G     "C4'" "C3'"  sing N N 245 
G     "C4'" "H4'"  sing N N 246 
G     "O4'" "C1'"  sing N N 247 
G     "C3'" "O3'"  sing N N 248 
G     "C3'" "C2'"  sing N N 249 
G     "C3'" "H3'"  sing N N 250 
G     "O3'" "HO3'" sing N N 251 
G     "C2'" "O2'"  sing N N 252 
G     "C2'" "C1'"  sing N N 253 
G     "C2'" "H2'"  sing N N 254 
G     "O2'" "HO2'" sing N N 255 
G     "C1'" N9     sing N N 256 
G     "C1'" "H1'"  sing N N 257 
G     N9    C8     sing Y N 258 
G     N9    C4     sing Y N 259 
G     C8    N7     doub Y N 260 
G     C8    H8     sing N N 261 
G     N7    C5     sing Y N 262 
G     C5    C6     sing N N 263 
G     C5    C4     doub Y N 264 
G     C6    O6     doub N N 265 
G     C6    N1     sing N N 266 
G     N1    C2     sing N N 267 
G     N1    H1     sing N N 268 
G     C2    N2     sing N N 269 
G     C2    N3     doub N N 270 
G     N2    H21    sing N N 271 
G     N2    H22    sing N N 272 
G     N3    C4     sing N N 273 
GLN   N     CA     sing N N 274 
GLN   N     H      sing N N 275 
GLN   N     H2     sing N N 276 
GLN   CA    C      sing N N 277 
GLN   CA    CB     sing N N 278 
GLN   CA    HA     sing N N 279 
GLN   C     O      doub N N 280 
GLN   C     OXT    sing N N 281 
GLN   CB    CG     sing N N 282 
GLN   CB    HB2    sing N N 283 
GLN   CB    HB3    sing N N 284 
GLN   CG    CD     sing N N 285 
GLN   CG    HG2    sing N N 286 
GLN   CG    HG3    sing N N 287 
GLN   CD    OE1    doub N N 288 
GLN   CD    NE2    sing N N 289 
GLN   NE2   HE21   sing N N 290 
GLN   NE2   HE22   sing N N 291 
GLN   OXT   HXT    sing N N 292 
GLU   N     CA     sing N N 293 
GLU   N     H      sing N N 294 
GLU   N     H2     sing N N 295 
GLU   CA    C      sing N N 296 
GLU   CA    CB     sing N N 297 
GLU   CA    HA     sing N N 298 
GLU   C     O      doub N N 299 
GLU   C     OXT    sing N N 300 
GLU   CB    CG     sing N N 301 
GLU   CB    HB2    sing N N 302 
GLU   CB    HB3    sing N N 303 
GLU   CG    CD     sing N N 304 
GLU   CG    HG2    sing N N 305 
GLU   CG    HG3    sing N N 306 
GLU   CD    OE1    doub N N 307 
GLU   CD    OE2    sing N N 308 
GLU   OE2   HE2    sing N N 309 
GLU   OXT   HXT    sing N N 310 
GLY   N     CA     sing N N 311 
GLY   N     H      sing N N 312 
GLY   N     H2     sing N N 313 
GLY   CA    C      sing N N 314 
GLY   CA    HA2    sing N N 315 
GLY   CA    HA3    sing N N 316 
GLY   C     O      doub N N 317 
GLY   C     OXT    sing N N 318 
GLY   OXT   HXT    sing N N 319 
GOL   C1    O1     sing N N 320 
GOL   C1    C2     sing N N 321 
GOL   C1    H11    sing N N 322 
GOL   C1    H12    sing N N 323 
GOL   O1    HO1    sing N N 324 
GOL   C2    O2     sing N N 325 
GOL   C2    C3     sing N N 326 
GOL   C2    H2     sing N N 327 
GOL   O2    HO2    sing N N 328 
GOL   C3    O3     sing N N 329 
GOL   C3    H31    sing N N 330 
GOL   C3    H32    sing N N 331 
GOL   O3    HO3    sing N N 332 
HIS   N     CA     sing N N 333 
HIS   N     H      sing N N 334 
HIS   N     H2     sing N N 335 
HIS   CA    C      sing N N 336 
HIS   CA    CB     sing N N 337 
HIS   CA    HA     sing N N 338 
HIS   C     O      doub N N 339 
HIS   C     OXT    sing N N 340 
HIS   CB    CG     sing N N 341 
HIS   CB    HB2    sing N N 342 
HIS   CB    HB3    sing N N 343 
HIS   CG    ND1    sing Y N 344 
HIS   CG    CD2    doub Y N 345 
HIS   ND1   CE1    doub Y N 346 
HIS   ND1   HD1    sing N N 347 
HIS   CD2   NE2    sing Y N 348 
HIS   CD2   HD2    sing N N 349 
HIS   CE1   NE2    sing Y N 350 
HIS   CE1   HE1    sing N N 351 
HIS   NE2   HE2    sing N N 352 
HIS   OXT   HXT    sing N N 353 
HOH   O     H1     sing N N 354 
HOH   O     H2     sing N N 355 
ILE   N     CA     sing N N 356 
ILE   N     H      sing N N 357 
ILE   N     H2     sing N N 358 
ILE   CA    C      sing N N 359 
ILE   CA    CB     sing N N 360 
ILE   CA    HA     sing N N 361 
ILE   C     O      doub N N 362 
ILE   C     OXT    sing N N 363 
ILE   CB    CG1    sing N N 364 
ILE   CB    CG2    sing N N 365 
ILE   CB    HB     sing N N 366 
ILE   CG1   CD1    sing N N 367 
ILE   CG1   HG12   sing N N 368 
ILE   CG1   HG13   sing N N 369 
ILE   CG2   HG21   sing N N 370 
ILE   CG2   HG22   sing N N 371 
ILE   CG2   HG23   sing N N 372 
ILE   CD1   HD11   sing N N 373 
ILE   CD1   HD12   sing N N 374 
ILE   CD1   HD13   sing N N 375 
ILE   OXT   HXT    sing N N 376 
LEU   N     CA     sing N N 377 
LEU   N     H      sing N N 378 
LEU   N     H2     sing N N 379 
LEU   CA    C      sing N N 380 
LEU   CA    CB     sing N N 381 
LEU   CA    HA     sing N N 382 
LEU   C     O      doub N N 383 
LEU   C     OXT    sing N N 384 
LEU   CB    CG     sing N N 385 
LEU   CB    HB2    sing N N 386 
LEU   CB    HB3    sing N N 387 
LEU   CG    CD1    sing N N 388 
LEU   CG    CD2    sing N N 389 
LEU   CG    HG     sing N N 390 
LEU   CD1   HD11   sing N N 391 
LEU   CD1   HD12   sing N N 392 
LEU   CD1   HD13   sing N N 393 
LEU   CD2   HD21   sing N N 394 
LEU   CD2   HD22   sing N N 395 
LEU   CD2   HD23   sing N N 396 
LEU   OXT   HXT    sing N N 397 
LYS   N     CA     sing N N 398 
LYS   N     H      sing N N 399 
LYS   N     H2     sing N N 400 
LYS   CA    C      sing N N 401 
LYS   CA    CB     sing N N 402 
LYS   CA    HA     sing N N 403 
LYS   C     O      doub N N 404 
LYS   C     OXT    sing N N 405 
LYS   CB    CG     sing N N 406 
LYS   CB    HB2    sing N N 407 
LYS   CB    HB3    sing N N 408 
LYS   CG    CD     sing N N 409 
LYS   CG    HG2    sing N N 410 
LYS   CG    HG3    sing N N 411 
LYS   CD    CE     sing N N 412 
LYS   CD    HD2    sing N N 413 
LYS   CD    HD3    sing N N 414 
LYS   CE    NZ     sing N N 415 
LYS   CE    HE2    sing N N 416 
LYS   CE    HE3    sing N N 417 
LYS   NZ    HZ1    sing N N 418 
LYS   NZ    HZ2    sing N N 419 
LYS   NZ    HZ3    sing N N 420 
LYS   OXT   HXT    sing N N 421 
MET   N     CA     sing N N 422 
MET   N     H      sing N N 423 
MET   N     H2     sing N N 424 
MET   CA    C      sing N N 425 
MET   CA    CB     sing N N 426 
MET   CA    HA     sing N N 427 
MET   C     O      doub N N 428 
MET   C     OXT    sing N N 429 
MET   CB    CG     sing N N 430 
MET   CB    HB2    sing N N 431 
MET   CB    HB3    sing N N 432 
MET   CG    SD     sing N N 433 
MET   CG    HG2    sing N N 434 
MET   CG    HG3    sing N N 435 
MET   SD    CE     sing N N 436 
MET   CE    HE1    sing N N 437 
MET   CE    HE2    sing N N 438 
MET   CE    HE3    sing N N 439 
MET   OXT   HXT    sing N N 440 
PGE   C1    O1     sing N N 441 
PGE   C1    C2     sing N N 442 
PGE   C1    H1     sing N N 443 
PGE   C1    H12    sing N N 444 
PGE   O1    HO1    sing N N 445 
PGE   C2    O2     sing N N 446 
PGE   C2    H2     sing N N 447 
PGE   C2    H22    sing N N 448 
PGE   O2    C3     sing N N 449 
PGE   C3    C4     sing N N 450 
PGE   C3    H3     sing N N 451 
PGE   C3    H32    sing N N 452 
PGE   C4    O3     sing N N 453 
PGE   C4    H4     sing N N 454 
PGE   C4    H42    sing N N 455 
PGE   O4    C6     sing N N 456 
PGE   O4    HO4    sing N N 457 
PGE   C6    C5     sing N N 458 
PGE   C6    H6     sing N N 459 
PGE   C6    H62    sing N N 460 
PGE   C5    O3     sing N N 461 
PGE   C5    H5     sing N N 462 
PGE   C5    H52    sing N N 463 
PHE   N     CA     sing N N 464 
PHE   N     H      sing N N 465 
PHE   N     H2     sing N N 466 
PHE   CA    C      sing N N 467 
PHE   CA    CB     sing N N 468 
PHE   CA    HA     sing N N 469 
PHE   C     O      doub N N 470 
PHE   C     OXT    sing N N 471 
PHE   CB    CG     sing N N 472 
PHE   CB    HB2    sing N N 473 
PHE   CB    HB3    sing N N 474 
PHE   CG    CD1    doub Y N 475 
PHE   CG    CD2    sing Y N 476 
PHE   CD1   CE1    sing Y N 477 
PHE   CD1   HD1    sing N N 478 
PHE   CD2   CE2    doub Y N 479 
PHE   CD2   HD2    sing N N 480 
PHE   CE1   CZ     doub Y N 481 
PHE   CE1   HE1    sing N N 482 
PHE   CE2   CZ     sing Y N 483 
PHE   CE2   HE2    sing N N 484 
PHE   CZ    HZ     sing N N 485 
PHE   OXT   HXT    sing N N 486 
PRO   N     CA     sing N N 487 
PRO   N     CD     sing N N 488 
PRO   N     H      sing N N 489 
PRO   CA    C      sing N N 490 
PRO   CA    CB     sing N N 491 
PRO   CA    HA     sing N N 492 
PRO   C     O      doub N N 493 
PRO   C     OXT    sing N N 494 
PRO   CB    CG     sing N N 495 
PRO   CB    HB2    sing N N 496 
PRO   CB    HB3    sing N N 497 
PRO   CG    CD     sing N N 498 
PRO   CG    HG2    sing N N 499 
PRO   CG    HG3    sing N N 500 
PRO   CD    HD2    sing N N 501 
PRO   CD    HD3    sing N N 502 
PRO   OXT   HXT    sing N N 503 
SER   N     CA     sing N N 504 
SER   N     H      sing N N 505 
SER   N     H2     sing N N 506 
SER   CA    C      sing N N 507 
SER   CA    CB     sing N N 508 
SER   CA    HA     sing N N 509 
SER   C     O      doub N N 510 
SER   C     OXT    sing N N 511 
SER   CB    OG     sing N N 512 
SER   CB    HB2    sing N N 513 
SER   CB    HB3    sing N N 514 
SER   OG    HG     sing N N 515 
SER   OXT   HXT    sing N N 516 
THR   N     CA     sing N N 517 
THR   N     H      sing N N 518 
THR   N     H2     sing N N 519 
THR   CA    C      sing N N 520 
THR   CA    CB     sing N N 521 
THR   CA    HA     sing N N 522 
THR   C     O      doub N N 523 
THR   C     OXT    sing N N 524 
THR   CB    OG1    sing N N 525 
THR   CB    CG2    sing N N 526 
THR   CB    HB     sing N N 527 
THR   OG1   HG1    sing N N 528 
THR   CG2   HG21   sing N N 529 
THR   CG2   HG22   sing N N 530 
THR   CG2   HG23   sing N N 531 
THR   OXT   HXT    sing N N 532 
TRP   N     CA     sing N N 533 
TRP   N     H      sing N N 534 
TRP   N     H2     sing N N 535 
TRP   CA    C      sing N N 536 
TRP   CA    CB     sing N N 537 
TRP   CA    HA     sing N N 538 
TRP   C     O      doub N N 539 
TRP   C     OXT    sing N N 540 
TRP   CB    CG     sing N N 541 
TRP   CB    HB2    sing N N 542 
TRP   CB    HB3    sing N N 543 
TRP   CG    CD1    doub Y N 544 
TRP   CG    CD2    sing Y N 545 
TRP   CD1   NE1    sing Y N 546 
TRP   CD1   HD1    sing N N 547 
TRP   CD2   CE2    doub Y N 548 
TRP   CD2   CE3    sing Y N 549 
TRP   NE1   CE2    sing Y N 550 
TRP   NE1   HE1    sing N N 551 
TRP   CE2   CZ2    sing Y N 552 
TRP   CE3   CZ3    doub Y N 553 
TRP   CE3   HE3    sing N N 554 
TRP   CZ2   CH2    doub Y N 555 
TRP   CZ2   HZ2    sing N N 556 
TRP   CZ3   CH2    sing Y N 557 
TRP   CZ3   HZ3    sing N N 558 
TRP   CH2   HH2    sing N N 559 
TRP   OXT   HXT    sing N N 560 
TYR   N     CA     sing N N 561 
TYR   N     H      sing N N 562 
TYR   N     H2     sing N N 563 
TYR   CA    C      sing N N 564 
TYR   CA    CB     sing N N 565 
TYR   CA    HA     sing N N 566 
TYR   C     O      doub N N 567 
TYR   C     OXT    sing N N 568 
TYR   CB    CG     sing N N 569 
TYR   CB    HB2    sing N N 570 
TYR   CB    HB3    sing N N 571 
TYR   CG    CD1    doub Y N 572 
TYR   CG    CD2    sing Y N 573 
TYR   CD1   CE1    sing Y N 574 
TYR   CD1   HD1    sing N N 575 
TYR   CD2   CE2    doub Y N 576 
TYR   CD2   HD2    sing N N 577 
TYR   CE1   CZ     doub Y N 578 
TYR   CE1   HE1    sing N N 579 
TYR   CE2   CZ     sing Y N 580 
TYR   CE2   HE2    sing N N 581 
TYR   CZ    OH     sing N N 582 
TYR   OH    HH     sing N N 583 
TYR   OXT   HXT    sing N N 584 
U     OP3   P      sing N N 585 
U     OP3   HOP3   sing N N 586 
U     P     OP1    doub N N 587 
U     P     OP2    sing N N 588 
U     P     "O5'"  sing N N 589 
U     OP2   HOP2   sing N N 590 
U     "O5'" "C5'"  sing N N 591 
U     "C5'" "C4'"  sing N N 592 
U     "C5'" "H5'"  sing N N 593 
U     "C5'" "H5''" sing N N 594 
U     "C4'" "O4'"  sing N N 595 
U     "C4'" "C3'"  sing N N 596 
U     "C4'" "H4'"  sing N N 597 
U     "O4'" "C1'"  sing N N 598 
U     "C3'" "O3'"  sing N N 599 
U     "C3'" "C2'"  sing N N 600 
U     "C3'" "H3'"  sing N N 601 
U     "O3'" "HO3'" sing N N 602 
U     "C2'" "O2'"  sing N N 603 
U     "C2'" "C1'"  sing N N 604 
U     "C2'" "H2'"  sing N N 605 
U     "O2'" "HO2'" sing N N 606 
U     "C1'" N1     sing N N 607 
U     "C1'" "H1'"  sing N N 608 
U     N1    C2     sing N N 609 
U     N1    C6     sing N N 610 
U     C2    O2     doub N N 611 
U     C2    N3     sing N N 612 
U     N3    C4     sing N N 613 
U     N3    H3     sing N N 614 
U     C4    O4     doub N N 615 
U     C4    C5     sing N N 616 
U     C5    C6     doub N N 617 
U     C5    H5     sing N N 618 
U     C6    H6     sing N N 619 
VAL   N     CA     sing N N 620 
VAL   N     H      sing N N 621 
VAL   N     H2     sing N N 622 
VAL   CA    C      sing N N 623 
VAL   CA    CB     sing N N 624 
VAL   CA    HA     sing N N 625 
VAL   C     O      doub N N 626 
VAL   C     OXT    sing N N 627 
VAL   CB    CG1    sing N N 628 
VAL   CB    CG2    sing N N 629 
VAL   CB    HB     sing N N 630 
VAL   CG1   HG11   sing N N 631 
VAL   CG1   HG12   sing N N 632 
VAL   CG1   HG13   sing N N 633 
VAL   CG2   HG21   sing N N 634 
VAL   CG2   HG22   sing N N 635 
VAL   CG2   HG23   sing N N 636 
VAL   OXT   HXT    sing N N 637 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9DRT 'double helix'        
9DRT '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 3  1_555 C G 71 1_555 -3.228 0.974  0.678  11.232  -19.999 2.609    1  C_C3:G71_C  C 3  ? C 71 ? ?  ? 
1 C C 4  1_555 C G 70 1_555 -0.854 -0.139 -0.788 15.947  -22.216 -11.615  2  C_C4:G70_C  C 4  ? C 70 ? 19 1 
1 C A 5  1_555 C U 69 1_555 0.350  -0.367 -0.057 -0.972  -8.994  -2.867   3  C_A5:U69_C  C 5  ? C 69 ? 20 1 
1 C G 6  1_555 C C 68 1_555 0.365  0.364  0.735  0.003   -23.492 9.285    4  C_G6:C68_C  C 6  ? C 68 ? ?  1 
1 C G 7  1_555 C C 67 1_555 -0.400 -0.245 -0.143 -6.998  -12.200 -0.382   5  C_G7:C67_C  C 7  ? C 67 ? 19 1 
1 C G 50 1_555 C C 66 1_555 -0.638 0.116  -0.152 -7.911  -9.715  6.602    6  C_G50:C66_C C 50 ? C 66 ? 19 1 
1 C G 51 1_555 C C 65 1_555 -0.095 -0.082 -0.341 -14.402 -15.121 3.047    7  C_G51:C65_C C 51 ? C 65 ? 19 1 
1 C C 52 1_555 C G 64 1_555 0.072  -0.086 0.168  -4.439  -10.192 -0.223   8  C_C52:G64_C C 52 ? C 64 ? 19 1 
1 C G 53 1_555 C C 63 1_555 0.005  -0.085 -0.520 -5.915  -9.632  0.865    9  C_G53:C63_C C 53 ? C 63 ? 19 1 
1 C G 54 1_555 C C 62 1_555 0.528  -0.109 -0.582 -21.882 -16.697 -2.581   10 C_G54:C62_C C 54 ? C 62 ? 19 1 
1 C U 55 1_555 C A 59 1_555 4.504  -2.013 0.374  -4.812  10.981  -101.510 11 C_U55:A59_C C 55 ? C 59 ? 24 4 
1 C U 56 1_555 C G 18 1_555 0.487  -5.893 0.335  28.196  5.370   -92.388  12 C_U56:G18_C C 56 ? C 18 ? ?  2 
1 C A 39 1_555 C C 33 1_555 -7.650 -3.187 1.780  8.621   -0.025  3.545    13 C_A39:C33_C C 39 ? C 33 ? ?  ? 
1 C G 40 1_555 C C 32 1_555 -0.214 -0.128 0.325  5.509   -19.406 1.391    14 C_G40:C32_C C 40 ? C 32 ? 19 1 
1 C C 41 1_555 C G 31 1_555 0.238  -0.029 0.095  4.443   -15.246 6.634    15 C_C41:G31_C C 41 ? C 31 ? 19 1 
1 C G 42 1_555 C C 30 1_555 0.125  -0.058 0.024  -4.154  -12.066 6.273    16 C_G42:C30_C C 42 ? C 30 ? 19 1 
1 C G 43 1_555 C C 29 1_555 -0.353 -0.199 -0.031 -10.571 -16.052 3.594    17 C_G43:C29_C C 43 ? C 29 ? 19 1 
1 C A 44 1_555 C U 28 1_555 -0.125 -0.193 -0.064 -16.414 -16.904 -7.364   18 C_A44:U28_C C 44 ? C 28 ? 20 1 
1 C A 45 1_555 C G 27 1_555 -0.042 1.712  -0.187 -28.695 -12.358 -19.932  19 C_A45:G27_C C 45 ? C 27 ? 8  1 
1 C G 10 1_555 C C 26 1_555 -0.681 -0.136 -0.727 -22.766 -14.245 7.700    20 C_G10:C26_C C 10 ? C 26 ? 19 1 
1 C C 11 1_555 C G 25 1_555 0.385  -0.329 0.199  -18.596 -13.244 2.377    21 C_C11:G25_C C 11 ? C 25 ? 19 1 
1 C U 12 1_555 C A 24 1_555 0.120  0.117  0.451  -15.524 -6.545  2.451    22 C_U12:A24_C C 12 ? C 24 ? 20 1 
1 C C 13 1_555 C G 23 1_555 0.342  -0.230 0.061  1.199   -6.825  0.802    23 C_C13:G23_C C 13 ? C 23 ? 19 1 
1 C A 14 1_555 C U 8  1_555 -4.085 -2.077 0.271  -2.098  4.821   -102.015 24 C_A14:U8_C  C 14 ? C 8  ? 24 4 
1 C G 15 1_555 C C 49 1_555 -0.277 3.823  -0.351 4.613   -3.954  151.907  25 C_G15:C49_C C 15 ? C 49 ? 22 2 
1 C U 16 1_555 C U 60 1_555 2.290  3.491  -0.150 -0.957  18.056  179.645  26 C_U16:U60_C C 16 ? C 60 ? 13 2 
1 C G 19 1_555 C C 57 1_555 -0.451 -0.200 -0.332 -26.667 -28.027 1.545    27 C_G19:C57_C C 19 ? C 57 ? 19 1 
1 F G 2  1_555 F C 73 1_555 0.113  -1.074 2.143  -15.078 -12.029 5.868    28 F_G2:C73_F  F 2  ? F 73 ? 19 1 
1 F C 3  1_555 F G 71 1_555 0.509  0.305  0.197  -4.079  -19.797 -26.671  29 F_C3:G71_F  F 3  ? F 71 ? ?  1 
1 F C 4  1_555 F G 70 1_555 -0.856 0.345  -0.426 -1.402  -27.547 -29.521  30 F_C4:G70_F  F 4  ? F 70 ? ?  1 
1 F A 5  1_555 F U 69 1_555 -1.122 -0.182 -0.519 -9.649  -9.007  5.066    31 F_A5:U69_F  F 5  ? F 69 ? 20 1 
1 F G 7  1_555 F C 67 1_555 1.061  -0.458 -1.128 1.764   -7.457  -5.836   32 F_G7:C67_F  F 7  ? F 67 ? 19 1 
1 F G 50 1_555 F C 66 1_555 2.283  0.012  -1.718 -33.201 3.894   1.528    33 F_G50:C66_F F 50 ? F 66 ? ?  1 
1 F G 51 1_555 F C 65 1_555 0.881  -0.125 0.039  -24.787 12.122  -13.706  34 F_G51:C65_F F 51 ? F 65 ? 19 1 
1 F C 52 1_555 F G 64 1_555 0.400  -0.343 0.181  -6.854  -4.630  -4.668   35 F_C52:G64_F F 52 ? F 64 ? 19 1 
1 F G 53 1_555 F C 63 1_555 2.192  0.071  -1.157 -10.461 1.159   -11.988  36 F_G53:C63_F F 53 ? F 63 ? ?  1 
1 F G 54 1_555 F C 62 1_555 -0.751 -0.273 -0.204 -20.391 -6.380  1.642    37 F_G54:C62_F F 54 ? F 62 ? 19 1 
1 F U 55 1_555 F A 59 1_555 4.334  -0.720 -1.141 -5.117  7.498   -119.274 38 F_U55:A59_F F 55 ? F 59 ? ?  ? 
1 F U 56 1_555 F G 18 1_555 0.691  -5.886 -0.230 32.437  -12.104 -105.125 39 F_U56:G18_F F 56 ? F 18 ? ?  2 
1 F A 39 1_555 F C 33 1_555 -7.446 -3.128 1.973  12.510  4.330   3.951    40 F_A39:C33_F F 39 ? F 33 ? ?  ? 
1 F G 40 1_555 F C 32 1_555 -0.483 -0.071 0.444  10.574  -16.549 -0.342   41 F_G40:C32_F F 40 ? F 32 ? 19 1 
1 F C 41 1_555 F G 31 1_555 0.655  -0.014 0.079  7.345   -15.365 4.008    42 F_C41:G31_F F 41 ? F 31 ? 19 1 
1 F G 42 1_555 F C 30 1_555 0.300  0.143  -0.246 -4.882  -3.237  6.238    43 F_G42:C30_F F 42 ? F 30 ? 19 1 
1 F G 43 1_555 F C 29 1_555 -0.501 -0.146 -0.166 -11.237 -13.236 1.802    44 F_G43:C29_F F 43 ? F 29 ? 19 1 
1 F A 44 1_555 F U 28 1_555 -0.294 -0.125 -0.144 -16.611 -17.329 -5.909   45 F_A44:U28_F F 44 ? F 28 ? 20 1 
1 F A 45 1_555 F G 27 1_555 -0.012 1.695  0.017  -30.209 -12.596 -17.161  46 F_A45:G27_F F 45 ? F 27 ? 8  1 
1 F G 10 1_555 F C 26 1_555 -1.117 -0.369 -0.575 -18.904 -11.472 6.991    47 F_G10:C26_F F 10 ? F 26 ? 19 1 
1 F C 11 1_555 F G 25 1_555 0.286  -0.285 0.034  -17.676 -15.741 2.172    48 F_C11:G25_F F 11 ? F 25 ? 19 1 
1 F U 12 1_555 F A 24 1_555 0.813  -0.157 0.491  -16.820 -6.874  -2.156   49 F_U12:A24_F F 12 ? F 24 ? 20 1 
1 F C 13 1_555 F G 23 1_555 0.312  -0.248 0.194  -0.626  -4.841  -3.047   50 F_C13:G23_F F 13 ? F 23 ? 19 1 
1 F A 14 1_555 F U 8  1_555 -3.973 -2.194 0.111  -3.101  2.769   -98.032  51 F_A14:U8_F  F 14 ? F 8  ? 24 4 
1 F G 15 1_555 F C 49 1_555 0.137  4.731  -0.555 3.210   -11.246 160.193  52 F_G15:C49_F F 15 ? F 49 ? 22 2 
1 F U 16 1_555 F U 60 1_555 1.907  2.671  -0.349 0.047   19.185  176.790  53 F_U16:U60_F F 16 ? F 60 ? 13 2 
1 F G 19 1_555 F C 57 1_555 0.013  -0.437 -0.146 -24.361 -28.608 1.691    54 F_G19:C57_F F 19 ? F 57 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C C 3  1_555 C G 71 1_555 C C 4  1_555 C G 70 1_555 0.025  -1.454 3.371 3.707  2.267  32.472  -2.974  0.604  3.247 4.032   
-6.591  32.754  1  CC_C3C4:G70G71_CC   C 3  ? C 71 ? C 4  ? C 70 ? 
1 C C 4  1_555 C G 70 1_555 C A 5  1_555 C U 69 1_555 0.855  -1.512 3.710 -4.271 17.707 42.848  -3.483  -1.462 2.815 23.035  5.556 
46.391  2  CC_C4A5:U69G70_CC   C 4  ? C 70 ? C 5  ? C 69 ? 
1 C A 5  1_555 C U 69 1_555 C G 6  1_555 C C 68 1_555 1.128  -2.611 3.150 -0.541 3.913  23.274  -7.552  -2.919 2.655 9.611   1.328 
23.602  3  CC_A5G6:C68U69_CC   C 5  ? C 69 ? C 6  ? C 68 ? 
1 C G 6  1_555 C C 68 1_555 C G 7  1_555 C C 67 1_555 -0.697 -1.849 3.082 3.463  20.688 32.037  -4.866  1.407  1.565 33.391  
-5.589  38.142  4  CC_G6G7:C67C68_CC   C 6  ? C 68 ? C 7  ? C 67 ? 
1 C G 7  1_555 C C 67 1_555 C G 50 1_555 C C 66 1_555 1.215  -1.963 3.313 3.454  6.018  27.828  -5.288  -1.694 2.958 12.272  
-7.044  28.663  5  CC_G7G50:C66C67_CC  C 7  ? C 67 ? C 50 ? C 66 ? 
1 C G 50 1_555 C C 66 1_555 C G 51 1_555 C C 65 1_555 -0.675 -1.598 3.409 0.625  6.855  35.357  -3.557  1.181  3.044 11.156  
-1.017  36.000  6  CC_G50G51:C65C66_CC C 50 ? C 66 ? C 51 ? C 65 ? 
1 C G 51 1_555 C C 65 1_555 C C 52 1_555 C G 64 1_555 -0.140 -1.174 2.990 -2.527 4.708  33.393  -2.697  -0.123 2.806 8.128   4.362 
33.806  7  CC_G51C52:G64C65_CC C 51 ? C 65 ? C 52 ? C 64 ? 
1 C C 52 1_555 C G 64 1_555 C G 53 1_555 C C 63 1_555 0.642  -1.889 3.272 5.800  11.613 26.866  -5.877  -0.150 2.358 23.342  
-11.659 29.785  8  CC_C52G53:C63G64_CC C 52 ? C 64 ? C 53 ? C 63 ? 
1 C G 53 1_555 C C 63 1_555 C G 54 1_555 C C 62 1_555 0.222  -1.693 3.683 0.286  10.804 38.186  -3.836  -0.292 3.111 16.124  
-0.427  39.631  9  CC_G53G54:C62C63_CC C 53 ? C 63 ? C 54 ? C 62 ? 
1 C G 54 1_555 C C 62 1_555 C U 55 1_555 C A 59 1_555 -2.352 -2.329 3.116 -5.314 1.227  86.753  -1.719  1.598  3.201 0.892   3.865 
86.890  10 CC_G54U55:A59C62_CC C 54 ? C 62 ? C 55 ? C 59 ? 
1 C U 55 1_555 C A 59 1_555 C U 56 1_555 C G 18 1_555 2.131  -2.129 3.223 4.444  6.165  44.938  -3.279  -2.372 3.106 7.998   
-5.765  45.543  11 CC_U55U56:G18A59_CC C 55 ? C 59 ? C 56 ? C 18 ? 
1 C A 39 1_555 C C 33 1_555 C G 40 1_555 C C 32 1_555 -0.862 -0.331 3.527 -0.906 14.402 62.407  -0.982  0.772  3.397 13.705  0.862 
63.890  12 CC_A39G40:C32C33_CC C 39 ? C 33 ? C 40 ? C 32 ? 
1 C G 40 1_555 C C 32 1_555 C C 41 1_555 C G 31 1_555 0.454  -1.013 3.296 0.390  8.815  35.696  -2.779  -0.669 2.975 14.116  
-0.625  36.736  13 CC_G40C41:G31C32_CC C 40 ? C 32 ? C 41 ? C 31 ? 
1 C C 41 1_555 C G 31 1_555 C G 42 1_555 C C 30 1_555 0.240  -1.750 3.324 2.058  11.912 30.087  -5.077  -0.095 2.481 21.869  
-3.778  32.373  14 CC_C41G42:C30G31_CC C 41 ? C 31 ? C 42 ? C 30 ? 
1 C G 42 1_555 C C 30 1_555 C G 43 1_555 C C 29 1_555 0.628  -2.149 3.371 3.347  6.394  26.598  -6.027  -0.526 2.842 13.582  
-7.111  27.543  15 CC_G42G43:C29C30_CC C 42 ? C 30 ? C 43 ? C 29 ? 
1 C G 43 1_555 C C 29 1_555 C A 44 1_555 C U 28 1_555 0.007  -2.185 3.304 2.927  8.881  32.111  -5.159  0.435  2.614 15.646  
-5.157  33.410  16 CC_G43A44:U28C29_CC C 43 ? C 29 ? C 44 ? C 28 ? 
1 C A 44 1_555 C U 28 1_555 C A 45 1_555 C G 27 1_555 -0.870 -2.180 3.374 3.419  3.474  36.624  -3.905  1.830  3.070 5.498   
-5.412  36.935  17 CC_A44A45:G27U28_CC C 44 ? C 28 ? C 45 ? C 27 ? 
1 C A 45 1_555 C G 27 1_555 C G 10 1_555 C C 26 1_555 -2.080 -3.838 3.600 22.091 7.947  60.101  -3.937  2.854  2.316 7.629   
-21.205 64.122  18 CC_A45G10:C26G27_CC C 45 ? C 27 ? C 10 ? C 26 ? 
1 C G 10 1_555 C C 26 1_555 C C 11 1_555 C G 25 1_555 -1.216 -1.060 3.133 -6.593 7.067  39.566  -2.278  1.047  3.063 10.255  9.567 
40.684  19 CC_G10C11:G25C26_CC C 10 ? C 26 ? C 11 ? C 25 ? 
1 C C 11 1_555 C G 25 1_555 C U 12 1_555 C A 24 1_555 0.108  -1.199 3.013 0.439  13.714 33.503  -3.588  -0.121 2.359 22.646  
-0.725  36.129  20 CC_C11U12:A24G25_CC C 11 ? C 25 ? C 12 ? C 24 ? 
1 C U 12 1_555 C A 24 1_555 C C 13 1_555 C G 23 1_555 1.198  -1.943 2.927 6.459  -2.786 25.541  -3.525  -0.953 3.313 -6.154  
-14.267 26.476  21 CC_U12C13:G23A24_CC C 12 ? C 24 ? C 13 ? C 23 ? 
1 C C 13 1_555 C G 23 1_555 C A 14 1_555 C U 8  1_555 -1.678 -0.750 3.435 0.979  -5.883 61.223  -0.442  1.690  3.463 -5.762  
-0.959  61.484  22 CC_C13A14:U8G23_CC  C 13 ? C 23 ? C 14 ? C 8  ? 
1 C A 14 1_555 C U 8  1_555 C G 15 1_555 C C 49 1_555 2.077  -3.549 3.353 8.863  9.105  -66.346 2.826   2.233  3.488 -8.242  8.023 
-67.415 23 CC_A14G15:C49U8_CC  C 14 ? C 8  ? C 15 ? C 49 ? 
1 C G 15 1_555 C C 49 1_555 C U 16 1_555 C U 60 1_555 0.181  -0.995 2.855 -0.478 3.509  -0.286  -44.280 -5.300 1.237 -84.600 
-11.526 -3.553  24 CC_G15U16:U60C49_CC C 15 ? C 49 ? C 16 ? C 60 ? 
1 F G 2  1_555 F C 73 1_555 F C 3  1_555 F G 71 1_555 0.387  -3.535 4.725 -3.771 6.520  53.260  -4.471  -0.753 4.262 7.232   4.183 
53.752  25 FF_G2C3:G71C73_FF   F 2  ? F 73 ? F 3  ? F 71 ? 
1 F C 3  1_555 F G 71 1_555 F C 4  1_555 F G 70 1_555 -0.079 -2.993 3.101 4.392  4.506  18.396  -10.731 2.052  2.231 13.590  
-13.246 19.434  26 FF_C3C4:G70G71_FF   F 3  ? F 71 ? F 4  ? F 70 ? 
1 F C 4  1_555 F G 70 1_555 F A 5  1_555 F U 69 1_555 2.091  -0.891 3.962 -3.075 5.683  32.694  -2.653  -4.241 3.556 9.974   5.397 
33.309  27 FF_C4A5:U69G70_FF   F 4  ? F 70 ? F 5  ? F 69 ? 
1 F G 7  1_555 F C 67 1_555 F G 50 1_555 F C 66 1_555 1.675  -2.020 4.622 12.629 16.656 34.202  -5.602  -0.449 3.678 25.579  
-19.395 39.920  28 FF_G7G50:C66C67_FF  F 7  ? F 67 ? F 50 ? F 66 ? 
1 F G 50 1_555 F C 66 1_555 F G 51 1_555 F C 65 1_555 -1.205 -1.818 3.167 -6.046 0.925  26.424  -4.111  1.042  3.291 1.990   
13.007  27.111  29 FF_G50G51:C65C66_FF F 50 ? F 66 ? F 51 ? F 65 ? 
1 F G 51 1_555 F C 65 1_555 F C 52 1_555 F G 64 1_555 0.923  -1.570 3.128 -0.868 13.922 33.069  -4.279  -1.608 2.280 23.216  1.448 
35.814  30 FF_G51C52:G64C65_FF F 51 ? F 65 ? F 52 ? F 64 ? 
1 F C 52 1_555 F G 64 1_555 F G 53 1_555 F C 63 1_555 0.392  -2.463 3.586 9.490  6.291  33.662  -5.007  0.815  3.085 10.496  
-15.834 35.483  31 FF_C52G53:C63G64_FF F 52 ? F 64 ? F 53 ? F 63 ? 
1 F G 53 1_555 F C 63 1_555 F G 54 1_555 F C 62 1_555 1.637  -2.062 3.498 -5.079 11.981 28.348  -5.916  -3.929 2.152 22.995  9.748 
31.136  32 FF_G53G54:C62C63_FF F 53 ? F 63 ? F 54 ? F 62 ? 
1 F G 54 1_555 F C 62 1_555 F U 55 1_555 F A 59 1_555 -2.715 -2.901 3.013 12.872 -8.541 89.110  -1.892  2.154  2.896 -6.049  
-9.117  90.161  33 FF_G54U55:A59C62_FF F 54 ? F 62 ? F 55 ? F 59 ? 
1 F U 55 1_555 F A 59 1_555 F U 56 1_555 F G 18 1_555 2.792  -2.213 3.148 14.043 8.434  44.666  -3.456  -2.298 3.385 10.681  
-17.785 47.430  34 FF_U55U56:G18A59_FF F 55 ? F 59 ? F 56 ? F 18 ? 
1 F A 39 1_555 F C 33 1_555 F G 40 1_555 F C 32 1_555 -0.784 -0.576 3.519 2.087  11.798 60.436  -1.150  0.870  3.339 11.597  
-2.052  61.502  35 FF_A39G40:C32C33_FF F 39 ? F 33 ? F 40 ? F 32 ? 
1 F G 40 1_555 F C 32 1_555 F C 41 1_555 F G 31 1_555 0.606  -1.224 3.290 2.468  8.762  39.085  -2.759  -0.609 2.990 12.885  
-3.630  40.091  36 FF_G40C41:G31C32_FF F 40 ? F 32 ? F 41 ? F 31 ? 
1 F C 41 1_555 F G 31 1_555 F G 42 1_555 F C 30 1_555 0.245  -1.728 3.307 2.644  14.169 29.561  -5.251  -0.025 2.277 25.918  
-4.836  32.817  37 FF_C41G42:C30G31_FF F 41 ? F 31 ? F 42 ? F 30 ? 
1 F G 42 1_555 F C 30 1_555 F G 43 1_555 F C 29 1_555 0.530  -2.235 3.455 3.612  5.708  25.326  -6.467  -0.197 2.934 12.732  
-8.056  26.197  38 FF_G42G43:C29C30_FF F 42 ? F 30 ? F 43 ? F 29 ? 
1 F G 43 1_555 F C 29 1_555 F A 44 1_555 F U 28 1_555 0.317  -2.211 3.364 3.413  8.088  30.527  -5.454  0.016  2.722 14.976  
-6.320  31.735  39 FF_G43A44:U28C29_FF F 43 ? F 29 ? F 44 ? F 28 ? 
1 F A 44 1_555 F U 28 1_555 F A 45 1_555 F G 27 1_555 -0.754 -2.221 3.371 1.850  4.206  38.603  -3.844  1.356  3.083 6.335   
-2.786  38.865  40 FF_A44A45:G27U28_FF F 44 ? F 28 ? F 45 ? F 27 ? 
1 F A 45 1_555 F G 27 1_555 F G 10 1_555 F C 26 1_555 -2.006 -3.983 3.333 23.111 7.442  57.747  -4.145  2.845  1.999 7.360   
-22.856 62.236  41 FF_A45G10:C26G27_FF F 45 ? F 27 ? F 10 ? F 26 ? 
1 F G 10 1_555 F C 26 1_555 F C 11 1_555 F G 25 1_555 -1.165 -0.989 3.205 -4.412 6.641  41.054  -2.066  1.181  3.119 9.363   6.221 
41.789  42 FF_G10C11:G25C26_FF F 10 ? F 26 ? F 11 ? F 25 ? 
1 F C 11 1_555 F G 25 1_555 F U 12 1_555 F A 24 1_555 -0.029 -1.120 3.170 -0.585 14.025 36.481  -3.222  -0.021 2.584 21.452  0.895 
39.002  43 FF_C11U12:A24G25_FF F 11 ? F 25 ? F 12 ? F 24 ? 
1 F U 12 1_555 F A 24 1_555 F C 13 1_555 F G 23 1_555 1.352  -2.354 2.824 6.359  -2.760 24.105  -4.642  -1.316 3.311 -6.441  
-14.837 25.068  44 FF_U12C13:G23A24_FF F 12 ? F 24 ? F 13 ? F 23 ? 
1 F C 13 1_555 F G 23 1_555 F A 14 1_555 F U 8  1_555 -1.467 -0.445 3.428 2.632  -6.940 59.668  -0.086  1.601  3.395 -6.945  
-2.634  60.086  45 FF_C13A14:U8G23_FF  F 13 ? F 23 ? F 14 ? F 8  ? 
1 F A 14 1_555 F U 8  1_555 F G 15 1_555 F C 49 1_555 2.083  -3.228 3.575 10.491 8.410  -62.574 2.647   2.474  3.585 -7.998  9.978 
-63.859 46 FF_A14G15:C49U8_FF  F 14 ? F 8  ? F 15 ? F 49 ? 
1 F G 15 1_555 F C 49 1_555 F U 16 1_555 F U 60 1_555 0.105  -1.506 2.669 2.070  2.107  -7.940  5.407   5.415  2.850 -14.566 
14.312  -8.471  47 FF_G15U16:U60C49_FF F 15 ? F 49 ? F 16 ? F 60 ? 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7KA0 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DRT 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.006767 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.002428 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015326 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005538 
_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  
MG 
N  
NA 
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     . ALA   A  1  1   ? -73.33173  0.97528   25.36593   1.000 115.94911 ? 0    ALA   A N     1 
ATOM   2     C  CA    . ALA   A  1  1   ? -72.95012  1.59793   24.10397   1.000 130.52797 ? 0    ALA   A CA    1 
ATOM   3     C  C     . ALA   A  1  1   ? -71.96405  2.73766   24.33403   1.000 132.04483 ? 0    ALA   A C     1 
ATOM   4     O  O     . ALA   A  1  1   ? -72.30103  3.74531   24.95580   1.000 126.95393 ? 0    ALA   A O     1 
ATOM   5     C  CB    . ALA   A  1  1   ? -74.18208  2.10286   23.36734   1.000 130.20332 ? 0    ALA   A CB    1 
ATOM   6     N  N     . MET   A  1  2   ? -70.73989  2.57311   23.82689   1.000 140.48576 ? 1    MET   A N     1 
ATOM   7     C  CA    . MET   A  1  2   ? -69.70019  3.58815   23.94832   1.000 142.70792 ? 1    MET   A CA    1 
ATOM   8     C  C     . MET   A  1  2   ? -69.75627  4.62637   22.83404   1.000 134.26802 ? 1    MET   A C     1 
ATOM   9     O  O     . MET   A  1  2   ? -68.71011  5.14150   22.41645   1.000 127.74842 ? 1    MET   A O     1 
ATOM   10    C  CB    . MET   A  1  2   ? -68.32119  2.92908   23.99714   1.000 150.02833 ? 1    MET   A CB    1 
ATOM   11    C  CG    . MET   A  1  2   ? -67.87432  2.54717   25.39902   1.000 154.63794 ? 1    MET   A CG    1 
ATOM   12    S  SD    . MET   A  1  2   ? -67.86208  3.96699   26.51259   1.000 147.37338 ? 1    MET   A SD    1 
ATOM   13    C  CE    . MET   A  1  2   ? -67.18010  3.23508   27.99776   1.000 142.01391 ? 1    MET   A CE    1 
ATOM   14    N  N     . LEU   A  1  3   ? -70.95142  4.94336   22.33640   1.000 132.39128 ? 2    LEU   A N     1 
ATOM   15    C  CA    . LEU   A  1  3   ? -71.14714  6.02625   21.38364   1.000 125.58530 ? 2    LEU   A CA    1 
ATOM   16    C  C     . LEU   A  1  3   ? -71.56653  7.31969   22.07202   1.000 129.74546 ? 2    LEU   A C     1 
ATOM   17    O  O     . LEU   A  1  3   ? -72.19079  8.18000   21.44173   1.000 126.83863 ? 2    LEU   A O     1 
ATOM   18    C  CB    . LEU   A  1  3   ? -72.18032  5.62432   20.33024   1.000 117.60642 ? 2    LEU   A CB    1 
ATOM   19    C  CG    . LEU   A  1  3   ? -71.95690  4.27349   19.64660   1.000 114.80039 ? 2    LEU   A CG    1 
ATOM   20    C  CD1   . LEU   A  1  3   ? -72.97544  4.05572   18.53883   1.000 120.53820 ? 2    LEU   A CD1   1 
ATOM   21    C  CD2   . LEU   A  1  3   ? -70.53959  4.16413   19.10786   1.000 113.32885 ? 2    LEU   A CD2   1 
ATOM   22    N  N     . SER   A  1  4   ? -71.23706  7.46534   23.35401   1.000 142.59486 ? 3    SER   A N     1 
ATOM   23    C  CA    . SER   A  1  4   ? -71.62824  8.62959   24.12677   1.000 147.03019 ? 3    SER   A CA    1 
ATOM   24    C  C     . SER   A  1  4   ? -70.94720  9.88750   23.59020   1.000 147.12684 ? 3    SER   A C     1 
ATOM   25    O  O     . SER   A  1  4   ? -69.90740  9.80949   22.93124   1.000 146.01328 ? 3    SER   A O     1 
ATOM   26    C  CB    . SER   A  1  4   ? -71.27254  8.42005   25.59742   1.000 150.53147 ? 3    SER   A CB    1 
ATOM   27    O  OG    . SER   A  1  4   ? -69.90090  8.09695   25.74920   1.000 140.58038 ? 3    SER   A OG    1 
ATOM   28    N  N     . PRO   A  1  5   ? -71.52215  11.06576  23.85463   1.000 153.17972 ? 4    PRO   A N     1 
ATOM   29    C  CA    . PRO   A  1  5   ? -70.87401  12.30366  23.39265   1.000 150.12928 ? 4    PRO   A CA    1 
ATOM   30    C  C     . PRO   A  1  5   ? -69.52664  12.55147  24.04337   1.000 151.11656 ? 4    PRO   A C     1 
ATOM   31    O  O     . PRO   A  1  5   ? -68.68298  13.23750  23.45401   1.000 144.73808 ? 4    PRO   A O     1 
ATOM   32    C  CB    . PRO   A  1  5   ? -71.89306  13.39136  23.76019   1.000 151.71073 ? 4    PRO   A CB    1 
ATOM   33    C  CG    . PRO   A  1  5   ? -72.68581  12.80290  24.87505   1.000 158.63701 ? 4    PRO   A CG    1 
ATOM   34    C  CD    . PRO   A  1  5   ? -72.78325  11.33914  24.56649   1.000 158.16662 ? 4    PRO   A CD    1 
ATOM   35    N  N     . GLU   A  1  6   ? -69.29293  12.00929  25.24082   1.000 157.59098 ? 5    GLU   A N     1 
ATOM   36    C  CA    . GLU   A  1  6   ? -67.98123  12.11335  25.86776   1.000 156.01764 ? 5    GLU   A CA    1 
ATOM   37    C  C     . GLU   A  1  6   ? -66.91015  11.34111  25.10941   1.000 150.86448 ? 5    GLU   A C     1 
ATOM   38    O  O     . GLU   A  1  6   ? -65.72142  11.51973  25.39578   1.000 151.66193 ? 5    GLU   A O     1 
ATOM   39    C  CB    . GLU   A  1  6   ? -68.05040  11.62513  27.31633   1.000 160.96605 ? 5    GLU   A CB    1 
ATOM   40    C  CG    . GLU   A  1  6   ? -69.05180  12.38134  28.17838   1.000 169.85803 ? 5    GLU   A CG    1 
ATOM   41    C  CD    . GLU   A  1  6   ? -68.69886  13.84870  28.34181   1.000 169.92486 ? 5    GLU   A CD    1 
ATOM   42    O  OE1   . GLU   A  1  6   ? -67.49711  14.18592  28.28778   1.000 168.78751 ? 5    GLU   A OE1   1 
ATOM   43    O  OE2   . GLU   A  1  6   ? -69.62557  14.66654  28.52267   1.000 165.42843 ? 5    GLU   A OE2   1 
ATOM   44    N  N     . ALA   A  1  7   ? -67.30060  10.49089  24.16224   1.000 143.56805 ? 6    ALA   A N     1 
ATOM   45    C  CA    . ALA   A  1  7   ? -66.37078  9.80767   23.27605   1.000 132.46887 ? 6    ALA   A CA    1 
ATOM   46    C  C     . ALA   A  1  7   ? -66.52062  10.20724  21.81689   1.000 125.04983 ? 6    ALA   A C     1 
ATOM   47    O  O     . ALA   A  1  7   ? -65.55347  10.09294  21.06103   1.000 118.61860 ? 6    ALA   A O     1 
ATOM   48    C  CB    . ALA   A  1  7   ? -66.53522  8.28413   23.39388   1.000 125.08694 ? 6    ALA   A CB    1 
ATOM   49    N  N     . LEU   A  1  8   ? -67.70137  10.67242  21.40065   1.000 128.45911 ? 7    LEU   A N     1 
ATOM   50    C  CA    . LEU   A  1  8   ? -67.87779  11.12067  20.02275   1.000 121.73145 ? 7    LEU   A CA    1 
ATOM   51    C  C     . LEU   A  1  8   ? -67.15891  12.44149  19.77914   1.000 116.57345 ? 7    LEU   A C     1 
ATOM   52    O  O     . LEU   A  1  8   ? -66.40542  12.57851  18.80846   1.000 115.81629 ? 7    LEU   A O     1 
ATOM   53    C  CB    . LEU   A  1  8   ? -69.36548  11.24488  19.69265   1.000 124.58298 ? 7    LEU   A CB    1 
ATOM   54    C  CG    . LEU   A  1  8   ? -70.05128  9.96395   19.21541   1.000 122.57710 ? 7    LEU   A CG    1 
ATOM   55    C  CD1   . LEU   A  1  8   ? -71.52015  10.21707  18.92824   1.000 117.67577 ? 7    LEU   A CD1   1 
ATOM   56    C  CD2   . LEU   A  1  8   ? -69.35029  9.41615   17.98203   1.000 114.18984 ? 7    LEU   A CD2   1 
ATOM   57    N  N     . THR   A  1  9   ? -67.38031  13.43065  20.64920   1.000 121.72433 ? 8    THR   A N     1 
ATOM   58    C  CA    . THR   A  1  9   ? -66.65140  14.68717  20.52451   1.000 117.03218 ? 8    THR   A CA    1 
ATOM   59    C  C     . THR   A  1  9   ? -65.18660  14.53206  20.91107   1.000 118.01629 ? 8    THR   A C     1 
ATOM   60    O  O     . THR   A  1  9   ? -64.37477  15.40281  20.58088   1.000 117.23889 ? 8    THR   A O     1 
ATOM   61    C  CB    . THR   A  1  9   ? -67.30909  15.77989  21.37351   1.000 107.20403 ? 8    THR   A CB    1 
ATOM   62    O  OG1   . THR   A  1  9   ? -66.97993  17.06600  20.83405   1.000 93.25685  ? 8    THR   A OG1   1 
ATOM   63    C  CG2   . THR   A  1  9   ? -66.82393  15.71320  22.81473   1.000 107.74697 ? 8    THR   A CG2   1 
ATOM   64    N  N     . THR   A  1  10  ? -64.83381  13.44436  21.60084   1.000 119.65102 ? 9    THR   A N     1 
ATOM   65    C  CA    . THR   A  1  10  ? -63.43294  13.14462  21.86815   1.000 124.25322 ? 9    THR   A CA    1 
ATOM   66    C  C     . THR   A  1  10  ? -62.73738  12.58660  20.63378   1.000 124.30630 ? 9    THR   A C     1 
ATOM   67    O  O     . THR   A  1  10  ? -61.55432  12.86920  20.41069   1.000 125.52175 ? 9    THR   A O     1 
ATOM   68    C  CB    . THR   A  1  10  ? -63.31932  12.15637  23.03227   1.000 122.25483 ? 9    THR   A CB    1 
ATOM   69    O  OG1   . THR   A  1  10  ? -64.00074  12.68472  24.17686   1.000 127.78869 ? 9    THR   A OG1   1 
ATOM   70    C  CG2   . THR   A  1  10  ? -61.86035  11.90705  23.39199   1.000 112.17935 ? 9    THR   A CG2   1 
ATOM   71    N  N     . ALA   A  1  11  ? -63.45472  11.80609  19.82135   1.000 124.59934 ? 10   ALA   A N     1 
ATOM   72    C  CA    . ALA   A  1  11  ? -62.87414  11.29009  18.58677   1.000 117.08155 ? 10   ALA   A CA    1 
ATOM   73    C  C     . ALA   A  1  11  ? -62.56068  12.41809  17.61257   1.000 118.33598 ? 10   ALA   A C     1 
ATOM   74    O  O     . ALA   A  1  11  ? -61.50204  12.41747  16.97438   1.000 115.28520 ? 10   ALA   A O     1 
ATOM   75    C  CB    . ALA   A  1  11  ? -63.81782  10.27253  17.94768   1.000 108.62701 ? 10   ALA   A CB    1 
ATOM   76    N  N     . VAL   A  1  12  ? -63.46714  13.39030  17.48628   1.000 120.43994 ? 11   VAL   A N     1 
ATOM   77    C  CA    . VAL   A  1  12  ? -63.20262  14.53761  16.62485   1.000 114.43235 ? 11   VAL   A CA    1 
ATOM   78    C  C     . VAL   A  1  12  ? -62.10565  15.40879  17.21814   1.000 117.93010 ? 11   VAL   A C     1 
ATOM   79    O  O     . VAL   A  1  12  ? -61.32946  16.03085  16.48220   1.000 109.94722 ? 11   VAL   A O     1 
ATOM   80    C  CB    . VAL   A  1  12  ? -64.49338  15.34348  16.39440   1.000 102.02527 ? 11   VAL   A CB    1 
ATOM   81    C  CG1   . VAL   A  1  12  ? -64.32680  16.28813  15.21300   1.000 98.95992  ? 11   VAL   A CG1   1 
ATOM   82    C  CG2   . VAL   A  1  12  ? -65.66782  14.40885  16.18400   1.000 100.58992 ? 11   VAL   A CG2   1 
ATOM   83    N  N     . ASP   A  1  13  ? -62.02188  15.47364  18.54910   1.000 154.04072 ? 12   ASP   A N     1 
ATOM   84    C  CA    . ASP   A  1  13  ? -60.95957  16.24323  19.18723   1.000 159.14019 ? 12   ASP   A CA    1 
ATOM   85    C  C     . ASP   A  1  13  ? -59.59323  15.63035  18.90756   1.000 151.62580 ? 12   ASP   A C     1 
ATOM   86    O  O     . ASP   A  1  13  ? -58.63030  16.35182  18.61995   1.000 151.59466 ? 12   ASP   A O     1 
ATOM   87    C  CB    . ASP   A  1  13  ? -61.21128  16.33661  20.69208   1.000 168.50917 ? 12   ASP   A CB    1 
ATOM   88    C  CG    . ASP   A  1  13  ? -60.16444  17.16639  21.40638   1.000 171.82459 ? 12   ASP   A CG    1 
ATOM   89    O  OD1   . ASP   A  1  13  ? -60.16297  18.40252  21.22867   1.000 176.77266 ? 12   ASP   A OD1   1 
ATOM   90    O  OD2   . ASP   A  1  13  ? -59.34197  16.58339  22.14353   1.000 175.05141 ? 12   ASP   A OD2   1 
ATOM   91    N  N     . ALA   A  1  14  ? -59.49038  14.30028  18.98379   1.000 124.49792 ? 13   ALA   A N     1 
ATOM   92    C  CA    . ALA   A  1  14  ? -58.23967  13.62662  18.65402   1.000 114.96316 ? 13   ALA   A CA    1 
ATOM   93    C  C     . ALA   A  1  14  ? -57.98582  13.59325  17.15254   1.000 118.31577 ? 13   ALA   A C     1 
ATOM   94    O  O     . ALA   A  1  14  ? -56.82581  13.56612  16.72698   1.000 108.15870 ? 13   ALA   A O     1 
ATOM   95    C  CB    . ALA   A  1  14  ? -58.24507  12.20389  19.21364   1.000 103.15568 ? 13   ALA   A CB    1 
ATOM   96    N  N     . ALA   A  1  15  ? -59.04549  13.59319  16.34040   1.000 125.52513 ? 14   ALA   A N     1 
ATOM   97    C  CA    . ALA   A  1  15  ? -58.87231  13.60757  14.89127   1.000 115.34005 ? 14   ALA   A CA    1 
ATOM   98    C  C     . ALA   A  1  15  ? -58.30336  14.94092  14.42497   1.000 112.92958 ? 14   ALA   A C     1 
ATOM   99    O  O     . ALA   A  1  15  ? -57.25626  14.98895  13.76982   1.000 111.44654 ? 14   ALA   A O     1 
ATOM   100   C  CB    . ALA   A  1  15  ? -60.20404  13.31568  14.19697   1.000 113.72041 ? 14   ALA   A CB    1 
ATOM   101   N  N     . GLN   A  1  16  ? -58.98340  16.04105  14.75992   1.000 107.66007 ? 15   GLN   A N     1 
ATOM   102   C  CA    . GLN   A  1  16  ? -58.50641  17.36243  14.36862   1.000 98.34490  ? 15   GLN   A CA    1 
ATOM   103   C  C     . GLN   A  1  16  ? -57.17685  17.71369  15.02197   1.000 101.64234 ? 15   GLN   A C     1 
ATOM   104   O  O     . GLN   A  1  16  ? -56.48287  18.61632  14.54137   1.000 96.74726  ? 15   GLN   A O     1 
ATOM   105   C  CB    . GLN   A  1  16  ? -59.55244  18.42320  14.71411   1.000 92.90357  ? 15   GLN   A CB    1 
ATOM   106   C  CG    . GLN   A  1  16  ? -60.86925  18.26122  13.97367   1.000 97.80279  ? 15   GLN   A CG    1 
ATOM   107   C  CD    . GLN   A  1  16  ? -61.90586  19.28102  14.40122   1.000 92.82592  ? 15   GLN   A CD    1 
ATOM   108   O  OE1   . GLN   A  1  16  ? -61.68823  20.04873  15.33857   1.000 85.78001  ? 15   GLN   A OE1   1 
ATOM   109   N  NE2   . GLN   A  1  16  ? -63.04220  19.29391  13.71393   1.000 99.95796  ? 15   GLN   A NE2   1 
ATOM   110   N  N     . GLN   A  1  17  ? -56.80807  17.02700  16.10545   1.000 108.82267 ? 16   GLN   A N     1 
ATOM   111   C  CA    . GLN   A  1  17  ? -55.51241  17.27077  16.73014   1.000 108.29472 ? 16   GLN   A CA    1 
ATOM   112   C  C     . GLN   A  1  17  ? -54.37982  16.76838  15.84324   1.000 96.26845  ? 16   GLN   A C     1 
ATOM   113   O  O     . GLN   A  1  17  ? -53.38865  17.47406  15.62284   1.000 92.19289  ? 16   GLN   A O     1 
ATOM   114   C  CB    . GLN   A  1  17  ? -55.46003  16.60359  18.10537   1.000 110.77997 ? 16   GLN   A CB    1 
ATOM   115   C  CG    . GLN   A  1  17  ? -54.41364  17.18162  19.04588   1.000 104.65643 ? 16   GLN   A CG    1 
ATOM   116   C  CD    . GLN   A  1  17  ? -54.82806  18.51961  19.63093   1.000 115.61881 ? 16   GLN   A CD    1 
ATOM   117   O  OE1   . GLN   A  1  17  ? -55.95624  18.97359  19.43771   1.000 117.44909 ? 16   GLN   A OE1   1 
ATOM   118   N  NE2   . GLN   A  1  17  ? -53.91493  19.15656  20.35466   1.000 115.33077 ? 16   GLN   A NE2   1 
ATOM   119   N  N     . ALA   A  1  18  ? -54.51217  15.54625  15.32140   1.000 96.95587  ? 17   ALA   A N     1 
ATOM   120   C  CA    . ALA   A  1  18  ? -53.49994  15.01741  14.41426   1.000 95.99190  ? 17   ALA   A CA    1 
ATOM   121   C  C     . ALA   A  1  18  ? -53.59270  15.65787  13.03575   1.000 93.81915  ? 17   ALA   A C     1 
ATOM   122   O  O     . ALA   A  1  18  ? -52.57791  15.77542  12.33935   1.000 93.87253  ? 17   ALA   A O     1 
ATOM   123   C  CB    . ALA   A  1  18  ? -53.63193  13.49861  14.30572   1.000 94.80139  ? 17   ALA   A CB    1 
ATOM   124   N  N     . ILE   A  1  19  ? -54.79327  16.07288  12.62584   1.000 92.20708  ? 18   ILE   A N     1 
ATOM   125   C  CA    . ILE   A  1  19  ? -54.95055  16.74354  11.33935   1.000 90.04867  ? 18   ILE   A CA    1 
ATOM   126   C  C     . ILE   A  1  19  ? -54.25280  18.09875  11.35491   1.000 92.80623  ? 18   ILE   A C     1 
ATOM   127   O  O     . ILE   A  1  19  ? -53.61184  18.49464  10.37339   1.000 91.26001  ? 18   ILE   A O     1 
ATOM   128   C  CB    . ILE   A  1  19  ? -56.44490  16.87150  10.98809   1.000 78.05353  ? 18   ILE   A CB    1 
ATOM   129   C  CG1   . ILE   A  1  19  ? -57.03501  15.49998  10.65475   1.000 83.95154  ? 18   ILE   A CG1   1 
ATOM   130   C  CG2   . ILE   A  1  19  ? -56.64989  17.82944  9.82919    1.000 77.14097  ? 18   ILE   A CG2   1 
ATOM   131   C  CD1   . ILE   A  1  19  ? -58.51116  15.53557  10.32149   1.000 98.20052  ? 18   ILE   A CD1   1 
ATOM   132   N  N     . ALA   A  1  20  ? -54.35340  18.82571  12.47026   1.000 87.78235  ? 19   ALA   A N     1 
ATOM   133   C  CA    . ALA   A  1  20  ? -53.69240  20.12297  12.56770   1.000 86.23373  ? 19   ALA   A CA    1 
ATOM   134   C  C     . ALA   A  1  20  ? -52.17656  19.97201  12.60009   1.000 89.62427  ? 19   ALA   A C     1 
ATOM   135   O  O     . ALA   A  1  20  ? -51.45242  20.80736  12.04595   1.000 88.02932  ? 19   ALA   A O     1 
ATOM   136   C  CB    . ALA   A  1  20  ? -54.18471  20.87249  13.80528   1.000 80.58314  ? 19   ALA   A CB    1 
ATOM   137   N  N     . LEU   A  1  21  ? -51.67830  18.91535  13.23951   1.000 83.75966  ? 20   LEU   A N     1 
ATOM   138   C  CA    . LEU   A  1  21  ? -50.24493  18.66435  13.32407   1.000 89.19339  ? 20   LEU   A CA    1 
ATOM   139   C  C     . LEU   A  1  21  ? -49.68858  17.96657  12.08851   1.000 96.09218  ? 20   LEU   A C     1 
ATOM   140   O  O     . LEU   A  1  21  ? -48.54302  17.50366  12.12182   1.000 97.90668  ? 20   LEU   A O     1 
ATOM   141   C  CB    . LEU   A  1  21  ? -49.92335  17.83672  14.57282   1.000 91.58871  ? 20   LEU   A CB    1 
ATOM   142   C  CG    . LEU   A  1  21  ? -49.61095  18.60226  15.86288   1.000 96.45796  ? 20   LEU   A CG    1 
ATOM   143   C  CD1   . LEU   A  1  21  ? -50.82534  19.36881  16.36901   1.000 91.84622  ? 20   LEU   A CD1   1 
ATOM   144   C  CD2   . LEU   A  1  21  ? -49.08350  17.65707  16.93326   1.000 89.48758  ? 20   LEU   A CD2   1 
ATOM   145   N  N     . ALA   A  1  22  ? -50.46205  17.87984  11.00852   1.000 94.66605  ? 21   ALA   A N     1 
ATOM   146   C  CA    . ALA   A  1  22  ? -49.99779  17.25398  9.77508    1.000 88.63850  ? 21   ALA   A CA    1 
ATOM   147   C  C     . ALA   A  1  22  ? -49.12863  18.24751  9.01429    1.000 86.63949  ? 21   ALA   A C     1 
ATOM   148   O  O     . ALA   A  1  22  ? -49.62499  19.25947  8.50859    1.000 85.84256  ? 21   ALA   A O     1 
ATOM   149   C  CB    . ALA   A  1  22  ? -51.18118  16.79479  8.92873    1.000 86.58714  ? 21   ALA   A CB    1 
ATOM   150   N  N     . ASP   A  1  23  ? -47.82981  17.96221  8.93346    1.000 88.30594  ? 22   ASP   A N     1 
ATOM   151   C  CA    . ASP   A  1  23  ? -46.89818  18.83877  8.23555    1.000 93.52526  ? 22   ASP   A CA    1 
ATOM   152   C  C     . ASP   A  1  23  ? -46.71373  18.46290  6.77217    1.000 93.01593  ? 22   ASP   A C     1 
ATOM   153   O  O     . ASP   A  1  23  ? -46.41422  19.33690  5.95019    1.000 89.50849  ? 22   ASP   A O     1 
ATOM   154   C  CB    . ASP   A  1  23  ? -45.53833  18.82980  8.93988    1.000 94.50095  ? 22   ASP   A CB    1 
ATOM   155   C  CG    . ASP   A  1  23  ? -45.08422  17.43167  9.31125    1.000 96.26766  ? 22   ASP   A CG    1 
ATOM   156   O  OD1   . ASP   A  1  23  ? -45.86851  16.70277  9.95503    1.000 98.53659  ? 22   ASP   A OD1   1 
ATOM   157   O  OD2   . ASP   A  1  23  ? -43.94711  17.05867  8.95363    1.000 93.76894  ? 22   ASP   A OD2   1 
ATOM   158   N  N     . THR   A  1  24  ? -46.88094  17.18877  6.42695    1.000 93.94089  ? 23   THR   A N     1 
ATOM   159   C  CA    . THR   A  1  24  ? -46.72786  16.71753  5.05906    1.000 91.27889  ? 23   THR   A CA    1 
ATOM   160   C  C     . THR   A  1  24  ? -47.99531  15.99314  4.62696    1.000 91.40047  ? 23   THR   A C     1 
ATOM   161   O  O     . THR   A  1  24  ? -48.87802  15.69568  5.43655    1.000 93.06070  ? 23   THR   A O     1 
ATOM   162   C  CB    . THR   A  1  24  ? -45.51638  15.78510  4.91262    1.000 96.63608  ? 23   THR   A CB    1 
ATOM   163   O  OG1   . THR   A  1  24  ? -45.72508  14.60163  5.69297    1.000 92.48429  ? 23   THR   A OG1   1 
ATOM   164   C  CG2   . THR   A  1  24  ? -44.24607  16.47801  5.38146    1.000 98.03679  ? 23   THR   A CG2   1 
ATOM   165   N  N     . LEU   A  1  25  ? -48.07719  15.70821  3.32610    1.000 86.94657  ? 24   LEU   A N     1 
ATOM   166   C  CA    . LEU   A  1  25  ? -49.20539  14.95613  2.79337    1.000 85.71499  ? 24   LEU   A CA    1 
ATOM   167   C  C     . LEU   A  1  25  ? -49.08476  13.46150  3.05655    1.000 83.91826  ? 24   LEU   A C     1 
ATOM   168   O  O     . LEU   A  1  25  ? -50.10207  12.75996  3.04245    1.000 76.27667  ? 24   LEU   A O     1 
ATOM   169   C  CB    . LEU   A  1  25  ? -49.35142  15.20400  1.28885    1.000 78.03396  ? 24   LEU   A CB    1 
ATOM   170   C  CG    . LEU   A  1  25  ? -49.69414  16.62628  0.83345    1.000 82.08441  ? 24   LEU   A CG    1 
ATOM   171   C  CD1   . LEU   A  1  25  ? -48.43841  17.46594  0.62976    1.000 81.21009  ? 24   LEU   A CD1   1 
ATOM   172   C  CD2   . LEU   A  1  25  ? -50.53718  16.59795  -0.43273   1.000 75.58733  ? 24   LEU   A CD2   1 
ATOM   173   N  N     . ASP   A  1  26  ? -47.87052  12.96090  3.29434    1.000 83.10281  ? 25   ASP   A N     1 
ATOM   174   C  CA    . ASP   A  1  26  ? -47.69498  11.55020  3.62196    1.000 86.46527  ? 25   ASP   A CA    1 
ATOM   175   C  C     . ASP   A  1  26  ? -48.13272  11.25790  5.05214    1.000 86.60934  ? 25   ASP   A C     1 
ATOM   176   O  O     . ASP   A  1  26  ? -48.82978  10.26905  5.30562    1.000 84.70258  ? 25   ASP   A O     1 
ATOM   177   C  CB    . ASP   A  1  26  ? -46.23753  11.13645  3.40961    1.000 91.13026  ? 25   ASP   A CB    1 
ATOM   178   C  CG    . ASP   A  1  26  ? -45.85326  11.08786  1.94424    1.000 97.72654  ? 25   ASP   A CG    1 
ATOM   179   O  OD1   . ASP   A  1  26  ? -46.73166  11.32847  1.08943    1.000 97.13722  ? 25   ASP   A OD1   1 
ATOM   180   O  OD2   . ASP   A  1  26  ? -44.67306  10.80693  1.64693    1.000 104.82098 ? 25   ASP   A OD2   1 
ATOM   181   N  N     . VAL   A  1  27  ? -47.72703  12.10584  6.00068    1.000 82.90729  ? 26   VAL   A N     1 
ATOM   182   C  CA    . VAL   A  1  27  ? -48.18789  11.95099  7.37764    1.000 87.83573  ? 26   VAL   A CA    1 
ATOM   183   C  C     . VAL   A  1  27  ? -49.69529  12.15310  7.45399    1.000 85.00091  ? 26   VAL   A C     1 
ATOM   184   O  O     . VAL   A  1  27  ? -50.39480  11.45232  8.19586    1.000 86.05421  ? 26   VAL   A O     1 
ATOM   185   C  CB    . VAL   A  1  27  ? -47.43438  12.91999  8.30840    1.000 93.78594  ? 26   VAL   A CB    1 
ATOM   186   C  CG1   . VAL   A  1  27  ? -47.95876  12.81049  9.73293    1.000 92.79033  ? 26   VAL   A CG1   1 
ATOM   187   C  CG2   . VAL   A  1  27  ? -45.94096  12.63859  8.26762    1.000 83.78831  ? 26   VAL   A CG2   1 
ATOM   188   N  N     . LEU   A  1  28  ? -50.22094  13.10612  6.67844    1.000 81.43697  ? 27   LEU   A N     1 
ATOM   189   C  CA    . LEU   A  1  28  ? -51.66525  13.30582  6.62467    1.000 79.93692  ? 27   LEU   A CA    1 
ATOM   190   C  C     . LEU   A  1  28  ? -52.37905  12.07256  6.08739    1.000 80.33053  ? 27   LEU   A C     1 
ATOM   191   O  O     . LEU   A  1  28  ? -53.51182  11.78498  6.49211    1.000 80.70716  ? 27   LEU   A O     1 
ATOM   192   C  CB    . LEU   A  1  28  ? -51.99463  14.52905  5.76766    1.000 80.31422  ? 27   LEU   A CB    1 
ATOM   193   C  CG    . LEU   A  1  28  ? -53.47609  14.88423  5.61881    1.000 78.74612  ? 27   LEU   A CG    1 
ATOM   194   C  CD1   . LEU   A  1  28  ? -54.09260  15.20006  6.97303    1.000 82.37670  ? 27   LEU   A CD1   1 
ATOM   195   C  CD2   . LEU   A  1  28  ? -53.66207  16.04640  4.65526    1.000 82.97238  ? 27   LEU   A CD2   1 
ATOM   196   N  N     . ALA   A  1  29  ? -51.73548  11.33174  5.18153    1.000 78.38951  ? 28   ALA   A N     1 
ATOM   197   C  CA    . ALA   A  1  29  ? -52.32657  10.09229  4.68914    1.000 79.24917  ? 28   ALA   A CA    1 
ATOM   198   C  C     . ALA   A  1  29  ? -52.38609  9.03768   5.78698    1.000 82.32397  ? 28   ALA   A C     1 
ATOM   199   O  O     . ALA   A  1  29  ? -53.38552  8.31994   5.91238    1.000 82.24316  ? 28   ALA   A O     1 
ATOM   200   C  CB    . ALA   A  1  29  ? -51.53998  9.57541   3.48544    1.000 77.78773  ? 28   ALA   A CB    1 
ATOM   201   N  N     . ARG   A  1  30  ? -51.32602  8.92819   6.59276    1.000 79.65482  ? 29   ARG   A N     1 
ATOM   202   C  CA    . ARG   A  1  30  ? -51.35662  8.00487   7.72184    1.000 81.57699  ? 29   ARG   A CA    1 
ATOM   203   C  C     . ARG   A  1  30  ? -52.26552  8.51162   8.83404    1.000 86.19729  ? 29   ARG   A C     1 
ATOM   204   O  O     . ARG   A  1  30  ? -52.79292  7.71058   9.61382    1.000 90.02727  ? 29   ARG   A O     1 
ATOM   205   C  CB    . ARG   A  1  30  ? -49.94186  7.76546   8.25151    1.000 83.67676  ? 29   ARG   A CB    1 
ATOM   206   C  CG    . ARG   A  1  30  ? -49.12183  6.80328   7.40335    1.000 88.24804  ? 29   ARG   A CG    1 
ATOM   207   C  CD    . ARG   A  1  30  ? -47.80352  6.43372   8.07122    1.000 86.39811  ? 29   ARG   A CD    1 
ATOM   208   N  NE    . ARG   A  1  30  ? -46.78770  7.46859   7.91621    1.000 98.84862  ? 29   ARG   A NE    1 
ATOM   209   C  CZ    . ARG   A  1  30  ? -46.51876  8.40130   8.81981    1.000 97.07003  ? 29   ARG   A CZ    1 
ATOM   210   N  NH1   . ARG   A  1  30  ? -47.17921  8.46685   9.96446    1.000 100.61891 ? 29   ARG   A NH1   1 
ATOM   211   N  NH2   . ARG   A  1  30  ? -45.56080  9.28933   8.56967    1.000 89.40040  ? 29   ARG   A NH2   1 
ATOM   212   N  N     . VAL   A  1  31  ? -52.46003  9.82896   8.92502    1.000 86.40057  ? 30   VAL   A N     1 
ATOM   213   C  CA    . VAL   A  1  31  ? -53.41608  10.37134  9.88525    1.000 87.57507  ? 30   VAL   A CA    1 
ATOM   214   C  C     . VAL   A  1  31  ? -54.84261  10.09301  9.42753    1.000 84.98440  ? 30   VAL   A C     1 
ATOM   215   O  O     . VAL   A  1  31  ? -55.71498  9.75545   10.23767   1.000 86.64127  ? 30   VAL   A O     1 
ATOM   216   C  CB    . VAL   A  1  31  ? -53.16503  11.87649  10.09669   1.000 81.50290  ? 30   VAL   A CB    1 
ATOM   217   C  CG1   . VAL   A  1  31  ? -54.36303  12.53466  10.76427   1.000 81.75863  ? 30   VAL   A CG1   1 
ATOM   218   C  CG2   . VAL   A  1  31  ? -51.91274  12.09040  10.93313   1.000 83.14726  ? 30   VAL   A CG2   1 
ATOM   219   N  N     . LYS   A  1  32  ? -55.10009  10.21854  8.12184    1.000 79.24780  ? 31   LYS   A N     1 
ATOM   220   C  CA    . LYS   A  1  32  ? -56.42726  9.92345   7.59092    1.000 77.06108  ? 31   LYS   A CA    1 
ATOM   221   C  C     . LYS   A  1  32  ? -56.82949  8.47860   7.85609    1.000 81.91816  ? 31   LYS   A C     1 
ATOM   222   O  O     . LYS   A  1  32  ? -58.00966  8.19546   8.09046    1.000 82.41190  ? 31   LYS   A O     1 
ATOM   223   C  CB    . LYS   A  1  32  ? -56.46732  10.22299  6.09115    1.000 78.29426  ? 31   LYS   A CB    1 
ATOM   224   C  CG    . LYS   A  1  32  ? -57.77561  9.85368   5.40705    1.000 77.69272  ? 31   LYS   A CG    1 
ATOM   225   C  CD    . LYS   A  1  32  ? -57.72877  10.17185  3.92099    1.000 79.14940  ? 31   LYS   A CD    1 
ATOM   226   C  CE    . LYS   A  1  32  ? -58.99183  9.71067   3.21192    1.000 73.97752  ? 31   LYS   A CE    1 
ATOM   227   N  NZ    . LYS   A  1  32  ? -59.12981  8.22830   3.23232    1.000 79.17416  ? 31   LYS   A NZ    1 
ATOM   228   N  N     . THR   A  1  33  ? -55.86712  7.55451   7.83369    1.000 81.61264  ? 32   THR   A N     1 
ATOM   229   C  CA    . THR   A  1  33  ? -56.17982  6.15840   8.11734    1.000 89.58677  ? 32   THR   A CA    1 
ATOM   230   C  C     . THR   A  1  33  ? -56.51597  5.94543   9.58897    1.000 91.85836  ? 32   THR   A C     1 
ATOM   231   O  O     . THR   A  1  33  ? -57.36684  5.10936   9.91447    1.000 94.49279  ? 32   THR   A O     1 
ATOM   232   C  CB    . THR   A  1  33  ? -55.00873  5.26477   7.70264    1.000 87.25995  ? 32   THR   A CB    1 
ATOM   233   O  OG1   . THR   A  1  33  ? -54.65960  5.53510   6.33904    1.000 77.52485  ? 32   THR   A OG1   1 
ATOM   234   C  CG2   . THR   A  1  33  ? -55.37811  3.79415   7.83793    1.000 78.82181  ? 32   THR   A CG2   1 
ATOM   235   N  N     . GLU   A  1  34  ? -55.87617  6.69707   10.48777   1.000 101.91328 ? 33   GLU   A N     1 
ATOM   236   C  CA    . GLU   A  1  34  ? -56.09743  6.50026   11.91607   1.000 110.33679 ? 33   GLU   A CA    1 
ATOM   237   C  C     . GLU   A  1  34  ? -57.41447  7.09830   12.39339   1.000 113.81193 ? 33   GLU   A C     1 
ATOM   238   O  O     . GLU   A  1  34  ? -57.98021  6.61892   13.38173   1.000 121.99886 ? 33   GLU   A O     1 
ATOM   239   C  CB    . GLU   A  1  34  ? -54.94588  7.10382   12.72190   1.000 115.75891 ? 33   GLU   A CB    1 
ATOM   240   C  CG    . GLU   A  1  34  ? -53.60141  6.43480   12.50601   1.000 124.65666 ? 33   GLU   A CG    1 
ATOM   241   C  CD    . GLU   A  1  34  ? -52.54908  6.93250   13.47768   1.000 136.04734 ? 33   GLU   A CD    1 
ATOM   242   O  OE1   . GLU   A  1  34  ? -52.92454  7.38149   14.58156   1.000 131.18690 ? 33   GLU   A OE1   1 
ATOM   243   O  OE2   . GLU   A  1  34  ? -51.34864  6.88000   13.13741   1.000 138.41870 ? 33   GLU   A OE2   1 
ATOM   244   N  N     . HIS   A  1  35  ? -57.91545  8.13722   11.72369   1.000 100.15575 ? 34   HIS   A N     1 
ATOM   245   C  CA    . HIS   A  1  35  ? -59.09901  8.84474   12.18814   1.000 95.32720  ? 34   HIS   A CA    1 
ATOM   246   C  C     . HIS   A  1  35  ? -60.23628  8.89188   11.17803   1.000 92.96673  ? 34   HIS   A C     1 
ATOM   247   O  O     . HIS   A  1  35  ? -61.31756  9.38472   11.51897   1.000 87.93826  ? 34   HIS   A O     1 
ATOM   248   C  CB    . HIS   A  1  35  ? -58.73073  10.27796  12.60209   1.000 87.58967  ? 34   HIS   A CB    1 
ATOM   249   C  CG    . HIS   A  1  35  ? -57.71953  10.34193  13.70441   1.000 97.37513  ? 34   HIS   A CG    1 
ATOM   250   N  ND1   . HIS   A  1  35  ? -58.06728  10.29100  15.03713   1.000 98.71409  ? 34   HIS   A ND1   1 
ATOM   251   C  CD2   . HIS   A  1  35  ? -56.36954  10.44270  13.67184   1.000 98.82195  ? 34   HIS   A CD2   1 
ATOM   252   C  CE1   . HIS   A  1  35  ? -56.97593  10.36296  15.77808   1.000 98.18207  ? 34   HIS   A CE1   1 
ATOM   253   N  NE2   . HIS   A  1  35  ? -55.93208  10.45547  14.97409   1.000 95.71674  ? 34   HIS   A NE2   1 
ATOM   254   N  N     . LEU   A  1  36  ? -60.03135  8.40529   9.95438    1.000 91.21276  ? 35   LEU   A N     1 
ATOM   255   C  CA    . LEU   A  1  36  ? -61.11663  8.29998   8.98609    1.000 85.11064  ? 35   LEU   A CA    1 
ATOM   256   C  C     . LEU   A  1  36  ? -61.14156  6.97819   8.23518    1.000 97.10225  ? 35   LEU   A C     1 
ATOM   257   O  O     . LEU   A  1  36  ? -62.09899  6.74083   7.49242    1.000 98.67931  ? 35   LEU   A O     1 
ATOM   258   C  CB    . LEU   A  1  36  ? -61.05162  9.44678   7.96411    1.000 77.69196  ? 35   LEU   A CB    1 
ATOM   259   C  CG    . LEU   A  1  36  ? -61.49393  10.84431  8.41019    1.000 79.64557  ? 35   LEU   A CG    1 
ATOM   260   C  CD1   . LEU   A  1  36  ? -60.36964  11.59427  9.11057    1.000 79.96016  ? 35   LEU   A CD1   1 
ATOM   261   C  CD2   . LEU   A  1  36  ? -62.01498  11.64199  7.22523    1.000 80.73554  ? 35   LEU   A CD2   1 
ATOM   262   N  N     . GLY   A  1  37  ? -60.14340  6.11491   8.39661    1.000 106.43233 ? 36   GLY   A N     1 
ATOM   263   C  CA    . GLY   A  1  37  ? -60.11526  4.84485   7.70551    1.000 103.30827 ? 36   GLY   A CA    1 
ATOM   264   C  C     . GLY   A  1  37  ? -61.16038  3.87787   8.23206    1.000 103.81725 ? 36   GLY   A C     1 
ATOM   265   O  O     . GLY   A  1  37  ? -61.97619  4.18886   9.09969    1.000 106.01322 ? 36   GLY   A O     1 
ATOM   266   N  N     . ASP   A  1  38  ? -61.12099  2.66063   7.68394    1.000 101.33907 ? 37   ASP   A N     1 
ATOM   267   C  CA    . ASP   A  1  38  ? -62.11173  1.65208   8.04627    1.000 96.41241  ? 37   ASP   A CA    1 
ATOM   268   C  C     . ASP   A  1  38  ? -61.95713  1.19228   9.49061    1.000 95.72230  ? 37   ASP   A C     1 
ATOM   269   O  O     . ASP   A  1  38  ? -62.95159  0.84022   10.13530   1.000 94.21931  ? 37   ASP   A O     1 
ATOM   270   C  CB    . ASP   A  1  38  ? -62.01425  0.45630   7.09910    1.000 97.87471  ? 37   ASP   A CB    1 
ATOM   271   C  CG    . ASP   A  1  38  ? -62.32738  0.82406   5.66247    1.000 105.44392 ? 37   ASP   A CG    1 
ATOM   272   O  OD1   . ASP   A  1  38  ? -62.63217  2.00752   5.40308    1.000 113.75003 ? 37   ASP   A OD1   1 
ATOM   273   O  OD2   . ASP   A  1  38  ? -62.27004  -0.06999  4.79229    1.000 97.67354  ? 37   ASP   A OD2   1 
ATOM   274   N  N     . ARG   A  1  39  ? -60.73166  1.18340   10.01491   1.000 93.76426  ? 38   ARG   A N     1 
ATOM   275   C  CA    . ARG   A  1  39  ? -60.46647  0.74955   11.38097   1.000 94.30457  ? 38   ARG   A CA    1 
ATOM   276   C  C     . ARG   A  1  39  ? -60.16709  1.92516   12.30746   1.000 98.24330  ? 38   ARG   A C     1 
ATOM   277   O  O     . ARG   A  1  39  ? -59.42081  1.78476   13.27938   1.000 89.62942  ? 38   ARG   A O     1 
ATOM   278   C  CB    . ARG   A  1  39  ? -59.32138  -0.26171  11.40672   1.000 90.76077  ? 38   ARG   A CB    1 
ATOM   279   C  CG    . ARG   A  1  39  ? -58.03449  0.22571   10.76441   1.000 93.28938  ? 38   ARG   A CG    1 
ATOM   280   C  CD    . ARG   A  1  39  ? -57.03463  -0.91067  10.64735   1.000 92.78044  ? 38   ARG   A CD    1 
ATOM   281   N  NE    . ARG   A  1  39  ? -57.54722  -1.99068  9.81262    1.000 92.45977  ? 38   ARG   A NE    1 
ATOM   282   C  CZ    . ARG   A  1  39  ? -56.98663  -3.18739  9.70569    1.000 90.25769  ? 38   ARG   A CZ    1 
ATOM   283   N  NH1   . ARG   A  1  39  ? -57.48915  -4.11730  8.90996    1.000 94.19471  ? 38   ARG   A NH1   1 
ATOM   284   N  NH2   . ARG   A  1  39  ? -55.89772  -3.45976  10.41891   1.000 84.75871  ? 38   ARG   A NH2   1 
ATOM   285   N  N     . SER   A  1  40  ? -60.74496  3.08342   12.01939   1.000 107.14765 ? 39   SER   A N     1 
ATOM   286   C  CA    . SER   A  1  40  ? -60.60349  4.26253   12.85607   1.000 104.39675 ? 39   SER   A CA    1 
ATOM   287   C  C     . SER   A  1  40  ? -61.67428  4.27620   13.93728   1.000 109.63101 ? 39   SER   A C     1 
ATOM   288   O  O     . SER   A  1  40  ? -62.72375  3.64093   13.79512   1.000 114.39210 ? 39   SER   A O     1 
ATOM   289   C  CB    . SER   A  1  40  ? -60.70523  5.52445   12.00197   1.000 102.75010 ? 39   SER   A CB    1 
ATOM   290   O  OG    . SER   A  1  40  ? -61.98160  5.62960   11.39580   1.000 102.77511 ? 39   SER   A OG    1 
ATOM   291   N  N     . PRO   A  1  41  ? -61.43284  4.98196   15.04647   1.000 103.52156 ? 40   PRO   A N     1 
ATOM   292   C  CA    . PRO   A  1  41  ? -62.47431  5.08419   16.08268   1.000 106.27955 ? 40   PRO   A CA    1 
ATOM   293   C  C     . PRO   A  1  41  ? -63.77370  5.68731   15.57849   1.000 102.49830 ? 40   PRO   A C     1 
ATOM   294   O  O     . PRO   A  1  41  ? -64.84427  5.35195   16.10077   1.000 103.76902 ? 40   PRO   A O     1 
ATOM   295   C  CB    . PRO   A  1  41  ? -61.81609  5.96878   17.15034   1.000 94.88303  ? 40   PRO   A CB    1 
ATOM   296   C  CG    . PRO   A  1  41  ? -60.35440  5.74809   16.96521   1.000 95.63551  ? 40   PRO   A CG    1 
ATOM   297   C  CD    . PRO   A  1  41  ? -60.15682  5.57198   15.48695   1.000 99.80682  ? 40   PRO   A CD    1 
ATOM   298   N  N     . LEU   A  1  42  ? -63.71578  6.56734   14.57610   1.000 100.39802 ? 41   LEU   A N     1 
ATOM   299   C  CA    . LEU   A  1  42  ? -64.94172  7.13239   14.02142   1.000 97.15483  ? 41   LEU   A CA    1 
ATOM   300   C  C     . LEU   A  1  42  ? -65.68754  6.11009   13.17309   1.000 95.12334  ? 41   LEU   A C     1 
ATOM   301   O  O     . LEU   A  1  42  ? -66.92333  6.06864   13.18541   1.000 95.12116  ? 41   LEU   A O     1 
ATOM   302   C  CB    . LEU   A  1  42  ? -64.62128  8.38340   13.20426   1.000 89.51148  ? 41   LEU   A CB    1 
ATOM   303   C  CG    . LEU   A  1  42  ? -64.36354  9.65465   14.01498   1.000 83.72650  ? 41   LEU   A CG    1 
ATOM   304   C  CD1   . LEU   A  1  42  ? -63.85764  10.77316  13.12003   1.000 101.04505 ? 41   LEU   A CD1   1 
ATOM   305   C  CD2   . LEU   A  1  42  ? -65.62993  10.08152  14.74051   1.000 94.05173  ? 41   LEU   A CD2   1 
ATOM   306   N  N     . ALA   A  1  43  ? -64.95709  5.27820   12.42730   1.000 99.61653  ? 42   ALA   A N     1 
ATOM   307   C  CA    . ALA   A  1  43  ? -65.60969  4.22260   11.66175   1.000 99.98267  ? 42   ALA   A CA    1 
ATOM   308   C  C     . ALA   A  1  43  ? -66.12870  3.11613   12.56822   1.000 109.40272 ? 42   ALA   A C     1 
ATOM   309   O  O     . ALA   A  1  43  ? -67.15272  2.49632   12.26057   1.000 114.10402 ? 42   ALA   A O     1 
ATOM   310   C  CB    . ALA   A  1  43  ? -64.64990  3.64875   10.62228   1.000 100.20243 ? 42   ALA   A CB    1 
ATOM   311   N  N     . LEU   A  1  44  ? -65.43797  2.85188   13.68074   1.000 118.09584 ? 43   LEU   A N     1 
ATOM   312   C  CA    . LEU   A  1  44  ? -65.93338  1.87495   14.64501   1.000 128.15839 ? 43   LEU   A CA    1 
ATOM   313   C  C     . LEU   A  1  44  ? -67.27901  2.30431   15.21459   1.000 131.12556 ? 43   LEU   A C     1 
ATOM   314   O  O     . LEU   A  1  44  ? -68.16169  1.46861   15.44273   1.000 134.89733 ? 43   LEU   A O     1 
ATOM   315   C  CB    . LEU   A  1  44  ? -64.91136  1.67829   15.76482   1.000 131.95785 ? 43   LEU   A CB    1 
ATOM   316   C  CG    . LEU   A  1  44  ? -65.32642  0.76578   16.92096   1.000 144.80594 ? 43   LEU   A CG    1 
ATOM   317   C  CD1   . LEU   A  1  44  ? -65.61049  -0.64356  16.42363   1.000 146.06661 ? 43   LEU   A CD1   1 
ATOM   318   C  CD2   . LEU   A  1  44  ? -64.25918  0.75277   18.00434   1.000 145.98508 ? 43   LEU   A CD2   1 
ATOM   319   N  N     . ALA   A  1  45  ? -67.45424  3.60675   15.44998   1.000 116.54693 ? 44   ALA   A N     1 
ATOM   320   C  CA    . ALA   A  1  45  ? -68.75588  4.11099   15.87224   1.000 113.91099 ? 44   ALA   A CA    1 
ATOM   321   C  C     . ALA   A  1  45  ? -69.78961  3.94748   14.76588   1.000 116.38642 ? 44   ALA   A C     1 
ATOM   322   O  O     . ALA   A  1  45  ? -70.95129  3.62006   15.03509   1.000 127.50792 ? 44   ALA   A O     1 
ATOM   323   C  CB    . ALA   A  1  45  ? -68.64104  5.57624   16.29040   1.000 112.69067 ? 44   ALA   A CB    1 
ATOM   324   N  N     . ARG   A  1  46  ? -69.38397  4.17149   13.51375   1.000 109.32050 ? 45   ARG   A N     1 
ATOM   325   C  CA    . ARG   A  1  46  ? -70.28585  3.94668   12.39039   1.000 112.92222 ? 45   ARG   A CA    1 
ATOM   326   C  C     . ARG   A  1  46  ? -70.53509  2.46015   12.16616   1.000 117.48546 ? 45   ARG   A C     1 
ATOM   327   O  O     . ARG   A  1  46  ? -71.61861  2.07595   11.70925   1.000 118.05305 ? 45   ARG   A O     1 
ATOM   328   C  CB    . ARG   A  1  46  ? -69.71648  4.59977   11.12960   1.000 111.92927 ? 45   ARG   A CB    1 
ATOM   329   C  CG    . ARG   A  1  46  ? -70.65919  4.61384   9.93757    1.000 113.18103 ? 45   ARG   A CG    1 
ATOM   330   C  CD    . ARG   A  1  46  ? -70.06376  5.41380   8.78947    1.000 109.36348 ? 45   ARG   A CD    1 
ATOM   331   N  NE    . ARG   A  1  46  ? -70.88545  5.35332   7.58673    1.000 119.85439 ? 45   ARG   A NE    1 
ATOM   332   C  CZ    . ARG   A  1  46  ? -70.62104  6.01212   6.46669    1.000 111.44182 ? 45   ARG   A CZ    1 
ATOM   333   N  NH1   . ARG   A  1  46  ? -69.56649  6.80444   6.36349    1.000 95.27344  ? 45   ARG   A NH1   1 
ATOM   334   N  NH2   . ARG   A  1  46  ? -71.43530  5.87300   5.42424    1.000 106.85973 ? 45   ARG   A NH2   1 
ATOM   335   N  N     . GLN   A  1  47  ? -69.55231  1.61265   12.48508   1.000 120.72857 ? 46   GLN   A N     1 
ATOM   336   C  CA    . GLN   A  1  47  ? -69.76178  0.17011   12.41162   1.000 124.34074 ? 46   GLN   A CA    1 
ATOM   337   C  C     . GLN   A  1  47  ? -70.67885  -0.32420  13.52388   1.000 128.83928 ? 46   GLN   A C     1 
ATOM   338   O  O     . GLN   A  1  47  ? -71.45795  -1.25953  13.31198   1.000 122.88259 ? 46   GLN   A O     1 
ATOM   339   C  CB    . GLN   A  1  47  ? -68.42180  -0.56102  12.48364   1.000 119.21757 ? 46   GLN   A CB    1 
ATOM   340   C  CG    . GLN   A  1  47  ? -67.57804  -0.46520  11.22402   1.000 118.72812 ? 46   GLN   A CG    1 
ATOM   341   C  CD    . GLN   A  1  47  ? -66.17917  -1.01239  11.42359   1.000 122.62152 ? 46   GLN   A CD    1 
ATOM   342   O  OE1   . GLN   A  1  47  ? -65.57192  -0.82932  12.47961   1.000 120.19570 ? 46   GLN   A OE1   1 
ATOM   343   N  NE2   . GLN   A  1  47  ? -65.66034  -1.69091  10.40843   1.000 128.56602 ? 46   GLN   A NE2   1 
ATOM   344   N  N     . ALA   A  1  48  ? -70.60801  0.29027   14.70822   1.000 140.24809 ? 47   ALA   A N     1 
ATOM   345   C  CA    . ALA   A  1  48  ? -71.40149  -0.15123  15.84956   1.000 145.75516 ? 47   ALA   A CA    1 
ATOM   346   C  C     . ALA   A  1  48  ? -72.88601  0.14456   15.69559   1.000 152.48795 ? 47   ALA   A C     1 
ATOM   347   O  O     . ALA   A  1  48  ? -73.67204  -0.29078  16.54245   1.000 157.68168 ? 47   ALA   A O     1 
ATOM   348   C  CB    . ALA   A  1  48  ? -70.88084  0.49666   17.13426   1.000 141.13402 ? 47   ALA   A CB    1 
ATOM   349   N  N     . LEU   A  1  49  ? -73.28952  0.86544   14.64874   1.000 146.65955 ? 48   LEU   A N     1 
ATOM   350   C  CA    . LEU   A  1  49  ? -74.70093  1.16229   14.40662   1.000 146.63128 ? 48   LEU   A CA    1 
ATOM   351   C  C     . LEU   A  1  49  ? -75.38684  -0.02228  13.71952   1.000 147.54941 ? 48   LEU   A C     1 
ATOM   352   O  O     . LEU   A  1  49  ? -75.94994  0.07996   12.63011   1.000 145.25720 ? 48   LEU   A O     1 
ATOM   353   C  CB    . LEU   A  1  49  ? -74.83727  2.43967   13.58845   1.000 142.32037 ? 48   LEU   A CB    1 
ATOM   354   C  CG    . LEU   A  1  49  ? -74.41127  3.72947   14.29278   1.000 141.72278 ? 48   LEU   A CG    1 
ATOM   355   C  CD1   . LEU   A  1  49  ? -74.57457  4.92768   13.37083   1.000 137.13484 ? 48   LEU   A CD1   1 
ATOM   356   C  CD2   . LEU   A  1  49  ? -75.20509  3.92451   15.57589   1.000 149.40212 ? 48   LEU   A CD2   1 
ATOM   357   N  N     . ALA   A  1  50  ? -75.32272  -1.17051  14.39226   1.000 155.71010 ? 49   ALA   A N     1 
ATOM   358   C  CA    . ALA   A  1  50  ? -75.94601  -2.39585  13.90965   1.000 157.02771 ? 49   ALA   A CA    1 
ATOM   359   C  C     . ALA   A  1  50  ? -76.25209  -3.31454  15.08480   1.000 154.96682 ? 49   ALA   A C     1 
ATOM   360   O  O     . ALA   A  1  50  ? -77.21569  -4.08655  15.04740   1.000 152.68999 ? 49   ALA   A O     1 
ATOM   361   C  CB    . ALA   A  1  50  ? -75.04483  -3.09922  12.89301   1.000 158.57650 ? 49   ALA   A CB    1 
ATOM   362   N  N     . VAL   A  1  51  ? -75.42900  -3.23646  16.13317   1.000 154.49521 ? 50   VAL   A N     1 
ATOM   363   C  CA    . VAL   A  1  51  ? -75.69859  -3.99462  17.34991   1.000 157.34534 ? 50   VAL   A CA    1 
ATOM   364   C  C     . VAL   A  1  51  ? -76.83991  -3.35793  18.13259   1.000 163.60530 ? 50   VAL   A C     1 
ATOM   365   O  O     . VAL   A  1  51  ? -77.63815  -4.06044  18.76584   1.000 160.58057 ? 50   VAL   A O     1 
ATOM   366   C  CB    . VAL   A  1  51  ? -74.41664  -4.10598  18.19758   1.000 148.74510 ? 50   VAL   A CB    1 
ATOM   367   C  CG1   . VAL   A  1  51  ? -74.68816  -4.85218  19.49602   1.000 143.93235 ? 50   VAL   A CG1   1 
ATOM   368   C  CG2   . VAL   A  1  51  ? -73.31618  -4.79485  17.40406   1.000 133.26884 ? 50   VAL   A CG2   1 
ATOM   369   N  N     . LEU   A  1  52  ? -76.94613  -2.03116  18.09487   1.000 172.43115 ? 51   LEU   A N     1 
ATOM   370   C  CA    . LEU   A  1  52  ? -78.01860  -1.33308  18.78061   1.000 174.71375 ? 51   LEU   A CA    1 
ATOM   371   C  C     . LEU   A  1  52  ? -79.36720  -1.67351  18.14629   1.000 175.03220 ? 51   LEU   A C     1 
ATOM   372   O  O     . LEU   A  1  52  ? -79.43165  -2.08387  16.98484   1.000 176.88828 ? 51   LEU   A O     1 
ATOM   373   C  CB    . LEU   A  1  52  ? -77.77946  0.17649   18.74216   1.000 176.15313 ? 51   LEU   A CB    1 
ATOM   374   C  CG    . LEU   A  1  52  ? -76.74959  0.76980   19.71153   1.000 175.96562 ? 51   LEU   A CG    1 
ATOM   375   C  CD1   . LEU   A  1  52  ? -75.31896  0.46581   19.28394   1.000 168.37447 ? 51   LEU   A CD1   1 
ATOM   376   C  CD2   . LEU   A  1  52  ? -76.95768  2.27010   19.86138   1.000 170.19008 ? 51   LEU   A CD2   1 
ATOM   377   N  N     . PRO   A  1  53  ? -80.45952  -1.52524  18.89910   1.000 165.25503 ? 52   PRO   A N     1 
ATOM   378   C  CA    . PRO   A  1  53  ? -81.78588  -1.83419  18.35057   1.000 164.32433 ? 52   PRO   A CA    1 
ATOM   379   C  C     . PRO   A  1  53  ? -82.11336  -0.99437  17.12350   1.000 158.95245 ? 52   PRO   A C     1 
ATOM   380   O  O     . PRO   A  1  53  ? -81.49417  0.03662   16.85329   1.000 157.91328 ? 52   PRO   A O     1 
ATOM   381   C  CB    . PRO   A  1  53  ? -82.73304  -1.51180  19.51213   1.000 165.62182 ? 52   PRO   A CB    1 
ATOM   382   C  CG    . PRO   A  1  53  ? -81.89580  -1.68856  20.72976   1.000 168.07053 ? 52   PRO   A CG    1 
ATOM   383   C  CD    . PRO   A  1  53  ? -80.51467  -1.24066  20.34403   1.000 164.49740 ? 52   PRO   A CD    1 
ATOM   384   N  N     . LYS   A  1  54  ? -83.12043  -1.45711  16.37669   1.000 153.05692 ? 53   LYS   A N     1 
ATOM   385   C  CA    . LYS   A  1  54  ? -83.47815  -0.80939  15.11761   1.000 145.94640 ? 53   LYS   A CA    1 
ATOM   386   C  C     . LYS   A  1  54  ? -84.01389  0.59952   15.34117   1.000 144.44961 ? 53   LYS   A C     1 
ATOM   387   O  O     . LYS   A  1  54  ? -83.76988  1.49770   14.52694   1.000 143.60371 ? 53   LYS   A O     1 
ATOM   388   C  CB    . LYS   A  1  54  ? -84.51251  -1.65031  14.36907   1.000 139.66288 ? 53   LYS   A CB    1 
ATOM   389   C  CG    . LYS   A  1  54  ? -84.05941  -3.05580  14.01341   1.000 142.66279 ? 53   LYS   A CG    1 
ATOM   390   C  CD    . LYS   A  1  54  ? -85.16456  -3.80474  13.28305   1.000 139.24768 ? 53   LYS   A CD    1 
ATOM   391   C  CE    . LYS   A  1  54  ? -84.73040  -5.20626  12.88965   1.000 134.98573 ? 53   LYS   A CE    1 
ATOM   392   N  NZ    . LYS   A  1  54  ? -85.81054  -5.93002  12.16286   1.000 130.45430 ? 53   LYS   A NZ    1 
ATOM   393   N  N     . GLU   A  1  55  ? -84.74896  0.81141   16.43391   1.000 149.56892 ? 54   GLU   A N     1 
ATOM   394   C  CA    . GLU   A  1  55  ? -85.40944  2.09484   16.65213   1.000 146.79352 ? 54   GLU   A CA    1 
ATOM   395   C  C     . GLU   A  1  55  ? -84.39574  3.20373   16.91141   1.000 145.18189 ? 54   GLU   A C     1 
ATOM   396   O  O     . GLU   A  1  55  ? -84.37143  4.21772   16.20422   1.000 143.85506 ? 54   GLU   A O     1 
ATOM   397   C  CB    . GLU   A  1  55  ? -86.39960  1.98152   17.81321   1.000 138.17013 ? 54   GLU   A CB    1 
ATOM   398   N  N     . GLN   A  1  56  ? -83.54589  3.02901   17.92521   1.000 145.66029 ? 55   GLN   A N     1 
ATOM   399   C  CA    . GLN   A  1  56  ? -82.58322  4.06141   18.31350   1.000 148.54155 ? 55   GLN   A CA    1 
ATOM   400   C  C     . GLN   A  1  56  ? -81.32837  3.95760   17.44246   1.000 149.53180 ? 55   GLN   A C     1 
ATOM   401   O  O     . GLN   A  1  56  ? -80.24367  3.56396   17.87706   1.000 151.42245 ? 55   GLN   A O     1 
ATOM   402   C  CB    . GLN   A  1  56  ? -82.25336  3.95772   19.79688   1.000 143.21436 ? 55   GLN   A CB    1 
ATOM   403   C  CG    . GLN   A  1  56  ? -81.90216  2.55960   20.28191   1.000 143.81864 ? 55   GLN   A CG    1 
ATOM   404   C  CD    . GLN   A  1  56  ? -81.13884  2.58279   21.59116   1.000 135.07940 ? 55   GLN   A CD    1 
ATOM   405   O  OE1   . GLN   A  1  56  ? -80.69701  3.63837   22.04471   1.000 125.09570 ? 55   GLN   A OE1   1 
ATOM   406   N  NE2   . GLN   A  1  56  ? -80.97854  1.41734   22.20548   1.000 135.06429 ? 55   GLN   A NE2   1 
ATOM   407   N  N     . ARG   A  1  57  ? -81.49671  4.33527   16.17639   1.000 144.93968 ? 56   ARG   A N     1 
ATOM   408   C  CA    . ARG   A  1  57  ? -80.38142  4.39894   15.24019   1.000 139.34163 ? 56   ARG   A CA    1 
ATOM   409   C  C     . ARG   A  1  57  ? -80.37495  5.74167   14.52253   1.000 145.98461 ? 56   ARG   A C     1 
ATOM   410   O  O     . ARG   A  1  57  ? -79.31609  6.23591   14.12163   1.000 149.69129 ? 56   ARG   A O     1 
ATOM   411   C  CB    . ARG   A  1  57  ? -80.45376  3.25153   14.23074   1.000 135.68539 ? 56   ARG   A CB    1 
ATOM   412   C  CG    . ARG   A  1  57  ? -80.02802  1.90546   14.78908   1.000 136.89829 ? 56   ARG   A CG    1 
ATOM   413   C  CD    . ARG   A  1  57  ? -80.29204  0.78466   13.79664   1.000 132.66051 ? 56   ARG   A CD    1 
ATOM   414   N  NE    . ARG   A  1  57  ? -79.90665  -0.51755  14.32760   1.000 137.72699 ? 56   ARG   A NE    1 
ATOM   415   C  CZ    . ARG   A  1  57  ? -80.13953  -1.67288  13.72001   1.000 136.56488 ? 56   ARG   A CZ    1 
ATOM   416   N  NH1   . ARG   A  1  57  ? -79.75385  -2.82240  14.24925   1.000 142.67640 ? 56   ARG   A NH1   1 
ATOM   417   N  NH2   . ARG   A  1  57  ? -80.77806  -1.67514  12.55344   1.000 131.29282 ? 56   ARG   A NH2   1 
ATOM   418   N  N     . ALA   A  1  58  ? -81.55797  6.33905   14.36018   1.000 144.42701 ? 57   ALA   A N     1 
ATOM   419   C  CA    . ALA   A  1  58  ? -81.64836  7.63731   13.70227   1.000 146.75134 ? 57   ALA   A CA    1 
ATOM   420   C  C     . ALA   A  1  58  ? -81.07059  8.74923   14.56695   1.000 144.78622 ? 57   ALA   A C     1 
ATOM   421   O  O     . ALA   A  1  58  ? -80.58044  9.75291   14.03698   1.000 141.99535 ? 57   ALA   A O     1 
ATOM   422   C  CB    . ALA   A  1  58  ? -83.10221  7.94522   13.34511   1.000 145.18122 ? 57   ALA   A CB    1 
ATOM   423   N  N     . GLU   A  1  59  ? -81.11856  8.59387   15.88947   1.000 145.06922 ? 58   GLU   A N     1 
ATOM   424   C  CA    . GLU   A  1  59  ? -80.58684  9.60564   16.79278   1.000 139.57834 ? 58   GLU   A CA    1 
ATOM   425   C  C     . GLU   A  1  59  ? -79.13173  9.35466   17.16151   1.000 141.96449 ? 58   GLU   A C     1 
ATOM   426   O  O     . GLU   A  1  59  ? -78.37526  10.31377  17.35435   1.000 127.60204 ? 58   GLU   A O     1 
ATOM   427   C  CB    . GLU   A  1  59  ? -81.43211  9.67313   18.06798   1.000 125.86808 ? 58   GLU   A CB    1 
ATOM   428   C  CG    . GLU   A  1  59  ? -81.27593  10.97108  18.84280   1.000 119.74125 ? 58   GLU   A CG    1 
ATOM   429   C  CD    . GLU   A  1  59  ? -82.04907  12.11785  18.21890   1.000 120.11589 ? 58   GLU   A CD    1 
ATOM   430   O  OE1   . GLU   A  1  59  ? -83.18606  12.38048  18.66459   1.000 117.46257 ? 58   GLU   A OE1   1 
ATOM   431   O  OE2   . GLU   A  1  59  ? -81.52587  12.74963  17.27686   1.000 114.97080 ? 58   GLU   A OE2   1 
ATOM   432   N  N     . ALA   A  1  60  ? -78.72318  8.09108   17.26417   1.000 173.28182 ? 59   ALA   A N     1 
ATOM   433   C  CA    . ALA   A  1  60  ? -77.34114  7.73787   17.56111   1.000 174.69453 ? 59   ALA   A CA    1 
ATOM   434   C  C     . ALA   A  1  60  ? -76.44920  7.75259   16.32622   1.000 175.67238 ? 59   ALA   A C     1 
ATOM   435   O  O     . ALA   A  1  60  ? -75.29700  7.31286   16.40559   1.000 173.57515 ? 59   ALA   A O     1 
ATOM   436   C  CB    . ALA   A  1  60  ? -77.28044  6.36163   18.22899   1.000 176.66554 ? 59   ALA   A CB    1 
ATOM   437   N  N     . GLY   A  1  61  ? -76.95457  8.23729   15.19507   1.000 201.48593 ? 60   GLY   A N     1 
ATOM   438   C  CA    . GLY   A  1  61  ? -76.16102  8.34958   13.98848   1.000 196.98261 ? 60   GLY   A CA    1 
ATOM   439   C  C     . GLY   A  1  61  ? -76.02468  9.78677   13.53276   1.000 192.95788 ? 60   GLY   A C     1 
ATOM   440   O  O     . GLY   A  1  61  ? -75.04414  10.14858  12.87507   1.000 194.06227 ? 60   GLY   A O     1 
ATOM   441   N  N     . LYS   A  1  62  ? -77.01483  10.61684  13.87322   1.000 144.30095 ? 61   LYS   A N     1 
ATOM   442   C  CA    . LYS   A  1  62  ? -76.90442  12.04546  13.60067   1.000 122.89659 ? 61   LYS   A CA    1 
ATOM   443   C  C     . LYS   A  1  62  ? -75.77192  12.67238  14.40143   1.000 121.45369 ? 61   LYS   A C     1 
ATOM   444   O  O     . LYS   A  1  62  ? -75.11888  13.60927  13.92721   1.000 118.63023 ? 61   LYS   A O     1 
ATOM   445   C  CB    . LYS   A  1  62  ? -78.22901  12.74421  13.90770   1.000 113.20131 ? 61   LYS   A CB    1 
ATOM   446   N  N     . ARG   A  1  63  ? -75.52719  12.17320  15.61541   1.000 121.56706 ? 62   ARG   A N     1 
ATOM   447   C  CA    . ARG   A  1  63  ? -74.35084  12.59887  16.36535   1.000 118.49932 ? 62   ARG   A CA    1 
ATOM   448   C  C     . ARG   A  1  63  ? -73.06960  12.13099  15.68848   1.000 118.35148 ? 62   ARG   A C     1 
ATOM   449   O  O     . ARG   A  1  63  ? -72.05509  12.83651  15.71263   1.000 115.20407 ? 62   ARG   A O     1 
ATOM   450   C  CB    . ARG   A  1  63  ? -74.41215  12.06575  17.79545   1.000 113.49599 ? 62   ARG   A CB    1 
ATOM   451   C  CG    . ARG   A  1  63  ? -75.14068  12.95005  18.78848   1.000 106.07093 ? 62   ARG   A CG    1 
ATOM   452   C  CD    . ARG   A  1  63  ? -74.94706  12.40154  20.18986   1.000 99.26768  ? 62   ARG   A CD    1 
ATOM   453   N  NE    . ARG   A  1  63  ? -75.42648  11.02855  20.29125   1.000 108.54509 ? 62   ARG   A NE    1 
ATOM   454   C  CZ    . ARG   A  1  63  ? -74.82922  10.07458  20.99201   1.000 113.82070 ? 62   ARG   A CZ    1 
ATOM   455   N  NH1   . ARG   A  1  63  ? -75.34156  8.85797   21.08027   1.000 108.71587 ? 62   ARG   A NH1   1 
ATOM   456   N  NH2   . ARG   A  1  63  ? -73.68232  10.34394  21.60836   1.000 120.24606 ? 62   ARG   A NH2   1 
ATOM   457   N  N     . VAL   A  1  64  ? -73.09598  10.94158  15.08520   1.000 121.28332 ? 63   VAL   A N     1 
ATOM   458   C  CA    . VAL   A  1  64  ? -71.90363  10.40017  14.44165   1.000 115.44321 ? 63   VAL   A CA    1 
ATOM   459   C  C     . VAL   A  1  64  ? -71.63924  11.09784  13.11323   1.000 113.27300 ? 63   VAL   A C     1 
ATOM   460   O  O     . VAL   A  1  64  ? -70.48944  11.41101  12.78410   1.000 115.50737 ? 63   VAL   A O     1 
ATOM   461   C  CB    . VAL   A  1  64  ? -72.04392  8.87684   14.26724   1.000 114.67550 ? 63   VAL   A CB    1 
ATOM   462   C  CG1   . VAL   A  1  64  ? -70.85146  8.31248   13.51001   1.000 102.99059 ? 63   VAL   A CG1   1 
ATOM   463   C  CG2   . VAL   A  1  64  ? -72.18680  8.20075   15.62215   1.000 123.86572 ? 63   VAL   A CG2   1 
ATOM   464   N  N     . ASN   A  1  65  ? -72.69157  11.35080  12.33071   1.000 117.16170 ? 64   ASN   A N     1 
ATOM   465   C  CA    . ASN   A  1  65  ? -72.52056  12.04232  11.05620   1.000 112.29894 ? 64   ASN   A CA    1 
ATOM   466   C  C     . ASN   A  1  65  ? -71.94430  13.43726  11.26279   1.000 109.79968 ? 64   ASN   A C     1 
ATOM   467   O  O     . ASN   A  1  65  ? -71.00888  13.84449  10.56479   1.000 103.78490 ? 64   ASN   A O     1 
ATOM   468   C  CB    . ASN   A  1  65  ? -73.85468  12.11165  10.31240   1.000 112.66307 ? 64   ASN   A CB    1 
ATOM   469   C  CG    . ASN   A  1  65  ? -74.19452  10.81555  9.60489    1.000 108.09721 ? 64   ASN   A CG    1 
ATOM   470   O  OD1   . ASN   A  1  65  ? -74.04821  10.70410  8.38785    1.000 106.88856 ? 64   ASN   A OD1   1 
ATOM   471   N  ND2   . ASN   A  1  65  ? -74.64408  9.82472   10.36590   1.000 112.54516 ? 64   ASN   A ND2   1 
ATOM   472   N  N     . ALA   A  1  66  ? -72.48941  14.18483  12.22598   1.000 125.38624 ? 65   ALA   A N     1 
ATOM   473   C  CA    . ALA   A  1  66  ? -71.94135  15.50105  12.53398   1.000 125.28561 ? 65   ALA   A CA    1 
ATOM   474   C  C     . ALA   A  1  66  ? -70.54546  15.39921  13.13443   1.000 126.52632 ? 65   ALA   A C     1 
ATOM   475   O  O     . ALA   A  1  66  ? -69.73766  16.32263  12.98169   1.000 130.85468 ? 65   ALA   A O     1 
ATOM   476   C  CB    . ALA   A  1  66  ? -72.87541  16.25387  13.48077   1.000 127.40568 ? 65   ALA   A CB    1 
ATOM   477   N  N     . ALA   A  1  67  ? -70.24424  14.29246  13.81821   1.000 115.25055 ? 66   ALA   A N     1 
ATOM   478   C  CA    . ALA   A  1  67  ? -68.89651  14.09170  14.33940   1.000 109.30706 ? 66   ALA   A CA    1 
ATOM   479   C  C     . ALA   A  1  67  ? -67.92439  13.73141  13.22379   1.000 104.93897 ? 66   ALA   A C     1 
ATOM   480   O  O     . ALA   A  1  67  ? -66.79164  14.22626  13.19530   1.000 100.44826 ? 66   ALA   A O     1 
ATOM   481   C  CB    . ALA   A  1  67  ? -68.90326  13.00792  15.41682   1.000 104.95115 ? 66   ALA   A CB    1 
ATOM   482   N  N     . ARG   A  1  68  ? -68.34805  12.87113  12.29516   1.000 105.50006 ? 67   ARG   A N     1 
ATOM   483   C  CA    . ARG   A  1  68  ? -67.48501  12.51695  11.17395   1.000 98.18047  ? 67   ARG   A CA    1 
ATOM   484   C  C     . ARG   A  1  68  ? -67.33908  13.67972  10.20157   1.000 103.77255 ? 67   ARG   A C     1 
ATOM   485   O  O     . ARG   A  1  68  ? -66.25672  13.89665  9.64478    1.000 100.45279 ? 67   ARG   A O     1 
ATOM   486   C  CB    . ARG   A  1  68  ? -68.03026  11.28281  10.45717   1.000 80.18138  ? 67   ARG   A CB    1 
ATOM   487   N  N     . ASN   A  1  69  ? -68.41776  14.43733  9.98242    1.000 97.26561  ? 68   ASN   A N     1 
ATOM   488   C  CA    . ASN   A  1  69  ? -68.34519  15.57901  9.07629    1.000 96.65199  ? 68   ASN   A CA    1 
ATOM   489   C  C     . ASN   A  1  69  ? -67.41768  16.65806  9.61520    1.000 98.82969  ? 68   ASN   A C     1 
ATOM   490   O  O     . ASN   A  1  69  ? -66.75965  17.35546  8.83687    1.000 96.42680  ? 68   ASN   A O     1 
ATOM   491   C  CB    . ASN   A  1  69  ? -69.74106  16.15811  8.83985    1.000 87.18614  ? 68   ASN   A CB    1 
ATOM   492   C  CG    . ASN   A  1  69  ? -70.12281  16.18508  7.37371    1.000 86.03826  ? 68   ASN   A CG    1 
ATOM   493   O  OD1   . ASN   A  1  69  ? -69.73417  17.09015  6.63518    1.000 94.19951  ? 68   ASN   A OD1   1 
ATOM   494   N  ND2   . ASN   A  1  69  ? -70.89604  15.19320  6.94567    1.000 66.61825  ? 68   ASN   A ND2   1 
ATOM   495   N  N     . ALA   A  1  70  ? -67.35469  16.81312  10.93920   1.000 102.93981 ? 69   ALA   A N     1 
ATOM   496   C  CA    . ALA   A  1  70  ? -66.46299  17.80878  11.51861   1.000 107.02236 ? 69   ALA   A CA    1 
ATOM   497   C  C     . ALA   A  1  70  ? -65.00777  17.42447  11.30569   1.000 114.80600 ? 69   ALA   A C     1 
ATOM   498   O  O     . ALA   A  1  70  ? -64.14895  18.29291  11.12442   1.000 105.91983 ? 69   ALA   A O     1 
ATOM   499   C  CB    . ALA   A  1  70  ? -66.76395  17.98822  13.00549   1.000 103.71640 ? 69   ALA   A CB    1 
ATOM   500   N  N     . ALA   A  1  71  ? -64.71133  16.12964  11.33050   1.000 158.27135 ? 70   ALA   A N     1 
ATOM   501   C  CA    . ALA   A  1  71  ? -63.35277  15.67868  11.07000   1.000 155.79359 ? 70   ALA   A CA    1 
ATOM   502   C  C     . ALA   A  1  71  ? -63.09509  15.49927  9.57949    1.000 147.65284 ? 70   ALA   A C     1 
ATOM   503   O  O     . ALA   A  1  71  ? -61.94497  15.60441  9.13498    1.000 144.79890 ? 70   ALA   A O     1 
ATOM   504   C  CB    . ALA   A  1  71  ? -63.07460  14.37853  11.82929   1.000 157.37933 ? 70   ALA   A CB    1 
ATOM   505   N  N     . GLN   A  1  72  ? -64.14344  15.23568  8.79731    1.000 108.90311 ? 71   GLN   A N     1 
ATOM   506   C  CA    . GLN   A  1  72  ? -63.98371  15.11968  7.35142    1.000 97.10975  ? 71   GLN   A CA    1 
ATOM   507   C  C     . GLN   A  1  72  ? -63.64173  16.47005  6.73371    1.000 99.00116  ? 71   GLN   A C     1 
ATOM   508   O  O     . GLN   A  1  72  ? -62.62556  16.61397  6.04396    1.000 95.30987  ? 71   GLN   A O     1 
ATOM   509   C  CB    . GLN   A  1  72  ? -65.25478  14.54384  6.72647    1.000 93.37997  ? 71   GLN   A CB    1 
ATOM   510   C  CG    . GLN   A  1  72  ? -65.20626  14.44794  5.21242    1.000 82.22722  ? 71   GLN   A CG    1 
ATOM   511   C  CD    . GLN   A  1  72  ? -64.12430  13.50573  4.72421    1.000 83.83923  ? 71   GLN   A CD    1 
ATOM   512   O  OE1   . GLN   A  1  72  ? -64.20583  12.29331  4.92072    1.000 76.50504  ? 71   GLN   A OE1   1 
ATOM   513   N  NE2   . GLN   A  1  72  ? -63.10211  14.06007  4.08296    1.000 83.87838  ? 71   GLN   A NE2   1 
ATOM   514   N  N     . ARG   A  1  73  ? -64.48223  17.47891  6.97811    1.000 100.03334 ? 72   ARG   A N     1 
ATOM   515   C  CA    . ARG   A  1  73  ? -64.20667  18.81964  6.47596    1.000 95.58207  ? 72   ARG   A CA    1 
ATOM   516   C  C     . ARG   A  1  73  ? -62.95247  19.42183  7.09606    1.000 91.66336  ? 72   ARG   A C     1 
ATOM   517   O  O     . ARG   A  1  73  ? -62.35017  20.31816  6.49574    1.000 94.97946  ? 72   ARG   A O     1 
ATOM   518   C  CB    . ARG   A  1  73  ? -65.41095  19.72980  6.72278    1.000 104.97547 ? 72   ARG   A CB    1 
ATOM   519   C  CG    . ARG   A  1  73  ? -66.67099  19.28096  5.99621    1.000 109.83454 ? 72   ARG   A CG    1 
ATOM   520   C  CD    . ARG   A  1  73  ? -67.79796  20.29145  6.13576    1.000 113.14697 ? 72   ARG   A CD    1 
ATOM   521   N  NE    . ARG   A  1  73  ? -68.21320  20.46894  7.52183    1.000 111.33977 ? 72   ARG   A NE    1 
ATOM   522   C  CZ    . ARG   A  1  73  ? -69.25402  21.19663  7.90311    1.000 116.98833 ? 72   ARG   A CZ    1 
ATOM   523   N  NH1   . ARG   A  1  73  ? -69.57294  21.33114  9.17989    1.000 118.86225 ? 72   ARG   A NH1   1 
ATOM   524   N  NH2   . ARG   A  1  73  ? -69.99529  21.80236  6.97974    1.000 115.66132 ? 72   ARG   A NH2   1 
ATOM   525   N  N     . SER   A  1  74  ? -62.54570  18.95259  8.27936    1.000 94.43581  ? 73   SER   A N     1 
ATOM   526   C  CA    . SER   A  1  74  ? -61.25894  19.36425  8.83020    1.000 97.21743  ? 73   SER   A CA    1 
ATOM   527   C  C     . SER   A  1  74  ? -60.10340  18.75221  8.05012    1.000 104.78002 ? 73   SER   A C     1 
ATOM   528   O  O     . SER   A  1  74  ? -59.01502  19.33601  7.99468    1.000 101.05232 ? 73   SER   A O     1 
ATOM   529   C  CB    . SER   A  1  74  ? -61.16698  18.97862  10.30687   1.000 88.07872  ? 73   SER   A CB    1 
ATOM   530   O  OG    . SER   A  1  74  ? -59.93944  19.40078  10.87321   1.000 80.84356  ? 73   SER   A OG    1 
ATOM   531   N  N     . TYR   A  1  75  ? -60.31938  17.58107  7.44650    1.000 97.31986  ? 74   TYR   A N     1 
ATOM   532   C  CA    . TYR   A  1  75  ? -59.29743  16.96776  6.60607    1.000 91.85638  ? 74   TYR   A CA    1 
ATOM   533   C  C     . TYR   A  1  75  ? -59.29161  17.56980  5.20618    1.000 90.56052  ? 74   TYR   A C     1 
ATOM   534   O  O     . TYR   A  1  75  ? -58.22119  17.78581  4.62698    1.000 89.86401  ? 74   TYR   A O     1 
ATOM   535   C  CB    . TYR   A  1  75  ? -59.51365  15.45456  6.53899    1.000 94.54706  ? 74   TYR   A CB    1 
ATOM   536   C  CG    . TYR   A  1  75  ? -58.82911  14.78107  5.36933    1.000 88.74250  ? 74   TYR   A CG    1 
ATOM   537   C  CD1   . TYR   A  1  75  ? -57.47265  14.48427  5.40836    1.000 86.45729  ? 74   TYR   A CD1   1 
ATOM   538   C  CD2   . TYR   A  1  75  ? -59.54287  14.43455  4.22803    1.000 81.99290  ? 74   TYR   A CD2   1 
ATOM   539   C  CE1   . TYR   A  1  75  ? -56.84508  13.86753  4.34104    1.000 81.92508  ? 74   TYR   A CE1   1 
ATOM   540   C  CE2   . TYR   A  1  75  ? -58.92436  13.81880  3.15690    1.000 84.86432  ? 74   TYR   A CE2   1 
ATOM   541   C  CZ    . TYR   A  1  75  ? -57.57603  13.53779  3.21832    1.000 83.85660  ? 74   TYR   A CZ    1 
ATOM   542   O  OH    . TYR   A  1  75  ? -56.95792  12.92283  2.15371    1.000 81.90231  ? 74   TYR   A OH    1 
ATOM   543   N  N     . ASP   A  1  76  ? -60.47502  17.84021  4.64717    1.000 91.27643  ? 75   ASP   A N     1 
ATOM   544   C  CA    . ASP   A  1  76  ? -60.54716  18.45996  3.32714    1.000 94.98352  ? 75   ASP   A CA    1 
ATOM   545   C  C     . ASP   A  1  76  ? -59.89294  19.83523  3.32811    1.000 96.82409  ? 75   ASP   A C     1 
ATOM   546   O  O     . ASP   A  1  76  ? -59.24709  20.22538  2.34826    1.000 93.26486  ? 75   ASP   A O     1 
ATOM   547   C  CB    . ASP   A  1  76  ? -62.00280  18.55944  2.86974    1.000 90.27731  ? 75   ASP   A CB    1 
ATOM   548   C  CG    . ASP   A  1  76  ? -62.56314  17.22787  2.41044    1.000 93.78792  ? 75   ASP   A CG    1 
ATOM   549   O  OD1   . ASP   A  1  76  ? -62.65873  16.30033  3.24089    1.000 95.38521  ? 75   ASP   A OD1   1 
ATOM   550   O  OD2   . ASP   A  1  76  ? -62.91193  17.11025  1.21680    1.000 94.01629  ? 75   ASP   A OD2   1 
ATOM   551   N  N     . GLU   A  1  77  ? -60.05022  20.58560  4.42033    1.000 103.92884 ? 76   GLU   A N     1 
ATOM   552   C  CA    . GLU   A  1  77  ? -59.38251  21.87780  4.52846    1.000 107.95777 ? 76   GLU   A CA    1 
ATOM   553   C  C     . GLU   A  1  77  ? -57.87451  21.70650  4.66081    1.000 104.64252 ? 76   GLU   A C     1 
ATOM   554   O  O     . GLU   A  1  77  ? -57.10270  22.44743  4.04057    1.000 101.22915 ? 76   GLU   A O     1 
ATOM   555   C  CB    . GLU   A  1  77  ? -59.94895  22.66056  5.71521    1.000 111.58210 ? 76   GLU   A CB    1 
ATOM   556   C  CG    . GLU   A  1  77  ? -59.24805  23.98338  6.00218    1.000 115.04190 ? 76   GLU   A CG    1 
ATOM   557   C  CD    . GLU   A  1  77  ? -58.07606  23.83476  6.95620    1.000 122.42012 ? 76   GLU   A CD    1 
ATOM   558   O  OE1   . GLU   A  1  77  ? -58.00541  22.80312  7.65737    1.000 124.25617 ? 76   GLU   A OE1   1 
ATOM   559   O  OE2   . GLU   A  1  77  ? -57.22309  24.74594  6.99945    1.000 122.73937 ? 76   GLU   A OE2   1 
ATOM   560   N  N     . ARG   A  1  78  ? -57.43629  20.73303  5.46286    1.000 97.57677  ? 77   ARG   A N     1 
ATOM   561   C  CA    . ARG   A  1  78  ? -56.00594  20.52124  5.65467    1.000 93.03496  ? 77   ARG   A CA    1 
ATOM   562   C  C     . ARG   A  1  78  ? -55.35368  19.92297  4.41485    1.000 90.18013  ? 77   ARG   A C     1 
ATOM   563   O  O     . ARG   A  1  78  ? -54.17008  20.17226  4.15852    1.000 79.52710  ? 77   ARG   A O     1 
ATOM   564   C  CB    . ARG   A  1  78  ? -55.76893  19.62393  6.86868    1.000 90.82838  ? 77   ARG   A CB    1 
ATOM   565   C  CG    . ARG   A  1  78  ? -54.31226  19.50147  7.28411    1.000 84.06349  ? 77   ARG   A CG    1 
ATOM   566   C  CD    . ARG   A  1  78  ? -53.71925  20.86016  7.61945    1.000 80.36923  ? 77   ARG   A CD    1 
ATOM   567   N  NE    . ARG   A  1  78  ? -52.32861  20.75829  8.04516    1.000 86.80035  ? 77   ARG   A NE    1 
ATOM   568   C  CZ    . ARG   A  1  78  ? -51.55819  21.79565  8.34295    1.000 82.71193  ? 77   ARG   A CZ    1 
ATOM   569   N  NH1   . ARG   A  1  78  ? -52.01085  23.03665  8.26919    1.000 87.57325  ? 77   ARG   A NH1   1 
ATOM   570   N  NH2   . ARG   A  1  78  ? -50.30160  21.58266  8.72333    1.000 75.53634  ? 77   ARG   A NH2   1 
ATOM   571   N  N     . LEU   A  1  79  ? -56.10070  19.13663  3.63684    1.000 89.65261  ? 78   LEU   A N     1 
ATOM   572   C  CA    . LEU   A  1  79  ? -55.54685  18.57629  2.40859    1.000 85.89962  ? 78   LEU   A CA    1 
ATOM   573   C  C     . LEU   A  1  79  ? -55.29366  19.66830  1.37712    1.000 82.31019  ? 78   LEU   A C     1 
ATOM   574   O  O     . LEU   A  1  79  ? -54.20445  19.74825  0.79727    1.000 77.72687  ? 78   LEU   A O     1 
ATOM   575   C  CB    . LEU   A  1  79  ? -56.48471  17.50870  1.84464    1.000 82.36274  ? 78   LEU   A CB    1 
ATOM   576   C  CG    . LEU   A  1  79  ? -56.01755  16.83974  0.55007    1.000 72.92929  ? 78   LEU   A CG    1 
ATOM   577   C  CD1   . LEU   A  1  79  ? -54.67247  16.15859  0.75454    1.000 67.50206  ? 78   LEU   A CD1   1 
ATOM   578   C  CD2   . LEU   A  1  79  ? -57.05460  15.84785  0.04703    1.000 66.76417  ? 78   LEU   A CD2   1 
ATOM   579   N  N     . ALA   A  1  80  ? -56.29184  20.52339  1.13762    1.000 85.14420  ? 79   ALA   A N     1 
ATOM   580   C  CA    . ALA   A  1  80  ? -56.11465  21.61904  0.19092    1.000 79.09532  ? 79   ALA   A CA    1 
ATOM   581   C  C     . ALA   A  1  80  ? -55.05898  22.60589  0.66865    1.000 74.42757  ? 79   ALA   A C     1 
ATOM   582   O  O     . ALA   A  1  80  ? -54.37108  23.22351  -0.15185   1.000 76.50317  ? 79   ALA   A O     1 
ATOM   583   C  CB    . ALA   A  1  80  ? -57.44524  22.33432  -0.04257   1.000 78.27099  ? 79   ALA   A CB    1 
ATOM   584   N  N     . THR   A  1  81  ? -54.91439  22.76755  1.98579    1.000 75.54922  ? 80   THR   A N     1 
ATOM   585   C  CA    . THR   A  1  81  ? -53.88024  23.65316  2.51006    1.000 78.24972  ? 80   THR   A CA    1 
ATOM   586   C  C     . THR   A  1  81  ? -52.49010  23.07869  2.26752    1.000 79.73448  ? 80   THR   A C     1 
ATOM   587   O  O     . THR   A  1  81  ? -51.57620  23.80364  1.85783    1.000 78.68561  ? 80   THR   A O     1 
ATOM   588   C  CB    . THR   A  1  81  ? -54.10671  23.90383  4.00160    1.000 87.93084  ? 80   THR   A CB    1 
ATOM   589   O  OG1   . THR   A  1  81  ? -55.39609  24.49862  4.19710    1.000 96.61962  ? 80   THR   A OG1   1 
ATOM   590   C  CG2   . THR   A  1  81  ? -53.03737  24.83406  4.55692    1.000 75.65842  ? 80   THR   A CG2   1 
ATOM   591   N  N     . LEU   A  1  82  ? -52.31204  21.77690  2.50798    1.000 82.58914  ? 81   LEU   A N     1 
ATOM   592   C  CA    . LEU   A  1  82  ? -51.01955  21.15099  2.24976    1.000 80.09966  ? 81   LEU   A CA    1 
ATOM   593   C  C     . LEU   A  1  82  ? -50.75103  21.00893  0.75688    1.000 75.70440  ? 81   LEU   A C     1 
ATOM   594   O  O     . LEU   A  1  82  ? -49.59264  21.07682  0.32968    1.000 78.60679  ? 81   LEU   A O     1 
ATOM   595   C  CB    . LEU   A  1  82  ? -50.94523  19.78711  2.93680    1.000 85.01134  ? 81   LEU   A CB    1 
ATOM   596   C  CG    . LEU   A  1  82  ? -50.91238  19.79789  4.46676    1.000 81.58700  ? 81   LEU   A CG    1 
ATOM   597   C  CD1   . LEU   A  1  82  ? -50.82303  18.38203  5.01282    1.000 75.98430  ? 81   LEU   A CD1   1 
ATOM   598   C  CD2   . LEU   A  1  82  ? -49.75464  20.64384  4.97381    1.000 81.74513  ? 81   LEU   A CD2   1 
ATOM   599   N  N     . ARG   A  1  83  ? -51.79768  20.80820  -0.04803   1.000 73.12762  ? 82   ARG   A N     1 
ATOM   600   C  CA    . ARG   A  1  83  ? -51.61653  20.75687  -1.49566   1.000 74.72784  ? 82   ARG   A CA    1 
ATOM   601   C  C     . ARG   A  1  83  ? -51.19117  22.11465  -2.04039   1.000 79.58565  ? 82   ARG   A C     1 
ATOM   602   O  O     . ARG   A  1  83  ? -50.26243  22.20697  -2.85189   1.000 75.45500  ? 82   ARG   A O     1 
ATOM   603   C  CB    . ARG   A  1  83  ? -52.90211  20.28283  -2.17431   1.000 72.27317  ? 82   ARG   A CB    1 
ATOM   604   C  CG    . ARG   A  1  83  ? -53.13208  18.78208  -2.10475   1.000 69.68473  ? 82   ARG   A CG    1 
ATOM   605   C  CD    . ARG   A  1  83  ? -54.37336  18.38507  -2.88774   1.000 69.07759  ? 82   ARG   A CD    1 
ATOM   606   N  NE    . ARG   A  1  83  ? -54.52819  16.93822  -2.97792   1.000 65.45870  ? 82   ARG   A NE    1 
ATOM   607   C  CZ    . ARG   A  1  83  ? -55.50730  16.32958  -3.63313   1.000 70.69909  ? 82   ARG   A CZ    1 
ATOM   608   N  NH1   . ARG   A  1  83  ? -55.58683  15.01016  -3.68774   1.000 78.92615  ? 82   ARG   A NH1   1 
ATOM   609   N  NH2   . ARG   A  1  83  ? -56.42960  17.06319  -4.24970   1.000 76.28991  ? 82   ARG   A NH2   1 
ATOM   610   N  N     . ALA   A  1  84  ? -51.86364  23.18348  -1.60547   1.000 80.80282  ? 83   ALA   A N     1 
ATOM   611   C  CA    . ALA   A  1  84  ? -51.45783  24.52330  -2.01366   1.000 71.81732  ? 83   ALA   A CA    1 
ATOM   612   C  C     . ALA   A  1  84  ? -50.10452  24.89890  -1.42651   1.000 73.39626  ? 83   ALA   A C     1 
ATOM   613   O  O     . ALA   A  1  84  ? -49.37875  25.70922  -2.01367   1.000 75.19706  ? 83   ALA   A O     1 
ATOM   614   C  CB    . ALA   A  1  84  ? -52.51800  25.54463  -1.60308   1.000 68.37684  ? 83   ALA   A CB    1 
ATOM   615   N  N     . GLU   A  1  85  ? -49.74857  24.32308  -0.27588   1.000 75.68366  ? 84   GLU   A N     1 
ATOM   616   C  CA    . GLU   A  1  85  ? -48.44373  24.59815  0.31532    1.000 80.97885  ? 84   GLU   A CA    1 
ATOM   617   C  C     . GLU   A  1  85  ? -47.32919  23.92318  -0.47406   1.000 80.11088  ? 84   GLU   A C     1 
ATOM   618   O  O     . GLU   A  1  85  ? -46.24533  24.49453  -0.64109   1.000 77.48387  ? 84   GLU   A O     1 
ATOM   619   C  CB    . GLU   A  1  85  ? -48.42415  24.14187  1.77396    1.000 85.63935  ? 84   GLU   A CB    1 
ATOM   620   C  CG    . GLU   A  1  85  ? -47.96410  25.20587  2.75623    1.000 88.45307  ? 84   GLU   A CG    1 
ATOM   621   C  CD    . GLU   A  1  85  ? -48.15003  24.78232  4.20032    1.000 98.13320  ? 84   GLU   A CD    1 
ATOM   622   O  OE1   . GLU   A  1  85  ? -48.92645  23.83601  4.44868    1.000 106.12056 ? 84   GLU   A OE1   1 
ATOM   623   O  OE2   . GLU   A  1  85  ? -47.51865  25.39383  5.08727    1.000 107.04567 ? 84   GLU   A OE2   1 
ATOM   624   N  N     . ARG   A  1  86  ? -47.57690  22.70816  -0.96984   1.000 79.79143  ? 85   ARG   A N     1 
ATOM   625   C  CA    . ARG   A  1  86  ? -46.56166  22.01128  -1.75280   1.000 70.89327  ? 85   ARG   A CA    1 
ATOM   626   C  C     . ARG   A  1  86  ? -46.38281  22.65187  -3.12357   1.000 68.50702  ? 85   ARG   A C     1 
ATOM   627   O  O     . ARG   A  1  86  ? -45.25014  22.83320  -3.58519   1.000 67.76432  ? 85   ARG   A O     1 
ATOM   628   C  CB    . ARG   A  1  86  ? -46.92620  20.53345  -1.89145   1.000 70.38971  ? 85   ARG   A CB    1 
ATOM   629   C  CG    . ARG   A  1  86  ? -46.03731  19.76501  -2.85664   1.000 69.85506  ? 85   ARG   A CG    1 
ATOM   630   C  CD    . ARG   A  1  86  ? -46.83483  19.27018  -4.04940   1.000 60.32960  ? 85   ARG   A CD    1 
ATOM   631   N  NE    . ARG   A  1  86  ? -47.76706  18.21444  -3.67372   1.000 76.04928  ? 85   ARG   A NE    1 
ATOM   632   C  CZ    . ARG   A  1  86  ? -48.81819  17.85227  -4.39570   1.000 75.63671  ? 85   ARG   A CZ    1 
ATOM   633   N  NH1   . ARG   A  1  86  ? -49.12101  18.46286  -5.52885   1.000 69.12152  ? 85   ARG   A NH1   1 
ATOM   634   N  NH2   . ARG   A  1  86  ? -49.58888  16.85728  -3.96609   1.000 76.79220  ? 85   ARG   A NH2   1 
ATOM   635   N  N     . ASP   A  1  87  ? -47.48713  23.00151  -3.78905   1.000 68.16349  ? 86   ASP   A N     1 
ATOM   636   C  CA    . ASP   A  1  87  ? -47.38765  23.64719  -5.09460   1.000 67.24923  ? 86   ASP   A CA    1 
ATOM   637   C  C     . ASP   A  1  87  ? -46.68250  24.99336  -4.99059   1.000 72.58268  ? 86   ASP   A C     1 
ATOM   638   O  O     . ASP   A  1  87  ? -45.89707  25.36149  -5.87228   1.000 74.72984  ? 86   ASP   A O     1 
ATOM   639   C  CB    . ASP   A  1  87  ? -48.77774  23.81389  -5.70840   1.000 64.09735  ? 86   ASP   A CB    1 
ATOM   640   C  CG    . ASP   A  1  87  ? -49.44709  22.48659  -6.00360   1.000 73.40523  ? 86   ASP   A CG    1 
ATOM   641   O  OD1   . ASP   A  1  87  ? -48.72507  21.49092  -6.22209   1.000 75.01446  ? 86   ASP   A OD1   1 
ATOM   642   O  OD2   . ASP   A  1  87  ? -50.69493  22.43853  -6.01961   1.000 79.43753  ? 86   ASP   A OD2   1 
ATOM   643   N  N     . ALA   A  1  88  ? -46.94947  25.74310  -3.91854   1.000 73.11042  ? 87   ALA   A N     1 
ATOM   644   C  CA    . ALA   A  1  88  ? -46.23247  26.99400  -3.70204   1.000 72.05540  ? 87   ALA   A CA    1 
ATOM   645   C  C     . ALA   A  1  88  ? -44.76695  26.74616  -3.37189   1.000 74.00899  ? 87   ALA   A C     1 
ATOM   646   O  O     . ALA   A  1  88  ? -43.90881  27.56869  -3.71107   1.000 77.27553  ? 87   ALA   A O     1 
ATOM   647   C  CB    . ALA   A  1  88  ? -46.90055  27.80017  -2.58875   1.000 66.37997  ? 87   ALA   A CB    1 
ATOM   648   N  N     . ALA   A  1  89  ? -44.46129  25.62317  -2.71802   1.000 74.28453  ? 88   ALA   A N     1 
ATOM   649   C  CA    . ALA   A  1  89  ? -43.07657  25.29509  -2.40022   1.000 73.58950  ? 88   ALA   A CA    1 
ATOM   650   C  C     . ALA   A  1  89  ? -42.32052  24.76999  -3.61309   1.000 77.23714  ? 88   ALA   A C     1 
ATOM   651   O  O     . ALA   A  1  89  ? -41.11993  25.03169  -3.74842   1.000 76.62870  ? 88   ALA   A O     1 
ATOM   652   C  CB    . ALA   A  1  89  ? -43.02281  24.27091  -1.26574   1.000 73.38479  ? 88   ALA   A CB    1 
ATOM   653   N  N     . VAL   A  1  90  ? -42.99713  24.02779  -4.49344   1.000 83.09329  ? 89   VAL   A N     1 
ATOM   654   C  CA    . VAL   A  1  90  ? -42.35824  23.54979  -5.71719   1.000 77.72424  ? 89   VAL   A CA    1 
ATOM   655   C  C     . VAL   A  1  90  ? -41.92960  24.72567  -6.58527   1.000 77.04193  ? 89   VAL   A C     1 
ATOM   656   O  O     . VAL   A  1  90  ? -40.86490  24.69923  -7.21644   1.000 73.33388  ? 89   VAL   A O     1 
ATOM   657   C  CB    . VAL   A  1  90  ? -43.30486  22.59616  -6.47169   1.000 74.61509  ? 89   VAL   A CB    1 
ATOM   658   C  CG1   . VAL   A  1  90  ? -42.82190  22.36526  -7.89370   1.000 69.31199  ? 89   VAL   A CG1   1 
ATOM   659   C  CG2   . VAL   A  1  90  ? -43.42192  21.27320  -5.73148   1.000 79.88788  ? 89   VAL   A CG2   1 
ATOM   660   N  N     . LEU   A  1  91  ? -42.74053  25.78506  -6.61278   1.000 78.87265  ? 90   LEU   A N     1 
ATOM   661   C  CA    . LEU   A  1  91  ? -42.41816  26.97234  -7.39347   1.000 82.83261  ? 90   LEU   A CA    1 
ATOM   662   C  C     . LEU   A  1  91  ? -41.20913  27.72579  -6.85305   1.000 82.40213  ? 90   LEU   A C     1 
ATOM   663   O  O     . LEU   A  1  91  ? -40.61500  28.51821  -7.59158   1.000 79.51135  ? 90   LEU   A O     1 
ATOM   664   C  CB    . LEU   A  1  91  ? -43.62834  27.90848  -7.43700   1.000 78.76177  ? 90   LEU   A CB    1 
ATOM   665   C  CG    . LEU   A  1  91  ? -44.16967  28.31740  -8.80883   1.000 82.24863  ? 90   LEU   A CG    1 
ATOM   666   C  CD1   . LEU   A  1  91  ? -45.41451  29.17700  -8.65197   1.000 88.70970  ? 90   LEU   A CD1   1 
ATOM   667   C  CD2   . LEU   A  1  91  ? -43.11029  29.05008  -9.61599   1.000 79.42460  ? 90   LEU   A CD2   1 
ATOM   668   N  N     A VAL   A  1  92  ? -40.88675  27.57357  -5.56985   0.544 80.79687  ? 91   VAL   A N     1 
ATOM   669   N  N     B VAL   A  1  92  ? -40.77606  27.42693  -5.62740   0.456 80.73285  ? 91   VAL   A N     1 
ATOM   670   C  CA    A VAL   A  1  92  ? -39.87195  28.40619  -4.93050   0.544 79.01797  ? 91   VAL   A CA    1 
ATOM   671   C  CA    B VAL   A  1  92  ? -39.60636  28.06792  -5.03627   0.456 78.95346  ? 91   VAL   A CA    1 
ATOM   672   C  C     A VAL   A  1  92  ? -38.62840  27.62997  -4.53934   0.544 77.76100  ? 91   VAL   A C     1 
ATOM   673   C  C     B VAL   A  1  92  ? -38.39599  27.13928  -5.06565   0.456 76.93261  ? 91   VAL   A C     1 
ATOM   674   O  O     A VAL   A  1  92  ? -37.59858  28.25675  -4.23811   0.544 74.12923  ? 91   VAL   A O     1 
ATOM   675   O  O     B VAL   A  1  92  ? -37.47774  27.32721  -5.87175   0.456 72.69054  ? 91   VAL   A O     1 
ATOM   676   C  CB    A VAL   A  1  92  ? -40.43777  29.14563  -3.69922   0.544 76.34369  ? 91   VAL   A CB    1 
ATOM   677   C  CB    B VAL   A  1  92  ? -39.89987  28.52722  -3.59616   0.456 77.72816  ? 91   VAL   A CB    1 
ATOM   678   C  CG1   A VAL   A  1  92  ? -41.64355  29.98646  -4.09262   0.544 72.74972  ? 91   VAL   A CG1   1 
ATOM   679   C  CG1   B VAL   A  1  92  ? -38.66822  29.18200  -2.98473   0.456 77.30981  ? 91   VAL   A CG1   1 
ATOM   680   C  CG2   A VAL   A  1  92  ? -40.79823  28.15820  -2.60258   0.544 76.77248  ? 91   VAL   A CG2   1 
ATOM   681   C  CG2   B VAL   A  1  92  ? -41.08134  29.48251  -3.57689   0.456 74.62116  ? 91   VAL   A CG2   1 
ATOM   682   N  N     A ALA   A  1  93  ? -38.68299  26.30117  -4.52123   0.544 76.47767  ? 92   ALA   A N     1 
ATOM   683   N  N     B ALA   A  1  93  ? -38.38395  26.13231  -4.19349   0.456 76.29414  ? 92   ALA   A N     1 
ATOM   684   C  CA    A ALA   A  1  93  ? -37.48104  25.51748  -4.28730   0.544 72.32731  ? 92   ALA   A CA    1 
ATOM   685   C  CA    B ALA   A  1  93  ? -37.16533  25.39624  -3.85403   0.456 72.41897  ? 92   ALA   A CA    1 
ATOM   686   C  C     A ALA   A  1  93  ? -36.47871  25.75843  -5.40858   0.544 66.63467  ? 92   ALA   A C     1 
ATOM   687   C  C     B ALA   A  1  93  ? -37.21162  23.97927  -4.42354   0.456 69.50412  ? 92   ALA   A C     1 
ATOM   688   O  O     A ALA   A  1  93  ? -36.84818  26.03303  -6.55355   0.544 66.10606  ? 92   ALA   A O     1 
ATOM   689   O  O     B ALA   A  1  93  ? -37.41811  23.00226  -3.70276   0.456 70.16547  ? 92   ALA   A O     1 
ATOM   690   C  CB    A ALA   A  1  93  ? -37.82122  24.03047  -4.18883   0.544 70.78746  ? 92   ALA   A CB    1 
ATOM   691   C  CB    B ALA   A  1  93  ? -36.96781  25.37950  -2.33527   0.456 77.38972  ? 92   ALA   A CB    1 
ATOM   692   N  N     A GLU   A  1  94  ? -35.19493  25.66842  -5.06541   0.544 67.97744  ? 93   GLU   A N     1 
ATOM   693   N  N     B GLU   A  1  94  ? -37.00001  23.87655  -5.74169   0.456 70.81293  ? 93   GLU   A N     1 
ATOM   694   C  CA    A GLU   A  1  94  ? -34.13524  25.90472  -6.03739   0.544 63.91572  ? 93   GLU   A CA    1 
ATOM   695   C  CA    B GLU   A  1  94  ? -36.68877  22.57710  -6.34922   0.456 63.77798  ? 93   GLU   A CA    1 
ATOM   696   C  C     A GLU   A  1  94  ? -34.21895  24.90752  -7.18476   0.544 63.52940  ? 93   GLU   A C     1 
ATOM   697   C  C     B GLU   A  1  94  ? -35.98581  22.72997  -7.69267   0.456 57.64176  ? 93   GLU   A C     1 
ATOM   698   O  O     A GLU   A  1  94  ? -33.97726  23.71046  -6.99744   0.544 62.67622  ? 93   GLU   A O     1 
ATOM   699   O  O     B GLU   A  1  94  ? -36.02843  21.79245  -8.49544   0.456 48.67551  ? 93   GLU   A O     1 
ATOM   700   C  CB    A GLU   A  1  94  ? -32.76118  25.83158  -5.36754   0.544 62.20464  ? 93   GLU   A CB    1 
ATOM   701   C  CB    B GLU   A  1  94  ? -37.95490  21.72681  -6.52524   0.456 57.85948  ? 93   GLU   A CB    1 
ATOM   702   C  CG    A GLU   A  1  94  ? -32.45887  26.99476  -4.43469   0.544 67.77858  ? 93   GLU   A CG    1 
ATOM   703   C  CG    B GLU   A  1  94  ? -38.04810  20.54300  -5.56807   0.456 52.36635  ? 93   GLU   A CG    1 
ATOM   704   C  CD    A GLU   A  1  94  ? -32.27504  28.31035  -5.17109   0.544 66.12691  ? 93   GLU   A CD    1 
ATOM   705   C  CD    B GLU   A  1  94  ? -38.98606  19.45521  -6.06039   0.456 47.50026  ? 93   GLU   A CD    1 
ATOM   706   O  OE1   A GLU   A  1  94  ? -32.07563  28.28786  -6.40464   0.544 66.97757  ? 93   GLU   A OE1   1 
ATOM   707   O  OE1   B GLU   A  1  94  ? -38.71949  18.87861  -7.13604   0.456 46.17218  ? 93   GLU   A OE1   1 
ATOM   708   O  OE2   A GLU   A  1  94  ? -32.32840  29.37037  -4.51282   0.544 64.86027  ? 93   GLU   A OE2   1 
ATOM   709   O  OE2   B GLU   A  1  94  ? -39.99095  19.17718  -5.37277   0.456 49.26954  ? 93   GLU   A OE2   1 
ATOM   710   N  N     A GLY   A  1  95  ? -34.56988  25.39255  -8.37113   0.544 59.67123  ? 94   GLY   A N     1 
ATOM   711   N  N     B GLY   A  1  95  ? -35.34178  23.86157  -7.96267   0.456 59.44718  ? 94   GLY   A N     1 
ATOM   712   C  CA    A GLY   A  1  95  ? -34.64320  24.53649  -9.53368   0.544 55.11372  ? 94   GLY   A CA    1 
ATOM   713   C  CA    B GLY   A  1  95  ? -34.78715  24.12067  -9.27296   0.456 55.77929  ? 94   GLY   A CA    1 
ATOM   714   C  C     A GLY   A  1  95  ? -33.27947  24.02581  -9.95568   0.544 51.71488  ? 94   GLY   A C     1 
ATOM   715   C  C     B GLY   A  1  95  ? -33.58943  23.24989  -9.59947   0.456 51.74968  ? 94   GLY   A C     1 
ATOM   716   O  O     A GLY   A  1  95  ? -32.23199  24.43996  -9.45694   0.544 51.67028  ? 94   GLY   A O     1 
ATOM   717   O  O     B GLY   A  1  95  ? -33.02288  22.54992  -8.75842   0.456 50.27792  ? 94   GLY   A O     1 
ATOM   718   N  N     A ILE   A  1  96  ? -33.30039  23.09802  -10.90334  0.544 45.99861  ? 95   ILE   A N     1 
ATOM   719   N  N     B ILE   A  1  96  ? -33.19855  23.31054  -10.87202  0.456 46.20353  ? 95   ILE   A N     1 
ATOM   720   C  CA    A ILE   A  1  96  ? -32.07676  22.48679  -11.39532  0.544 41.48850  ? 95   ILE   A CA    1 
ATOM   721   C  CA    B ILE   A  1  96  ? -32.08542  22.52256  -11.38439  0.456 41.48060  ? 95   ILE   A CA    1 
ATOM   722   C  C     A ILE   A  1  96  ? -31.54892  23.29450  -12.57363  0.544 36.75815  ? 95   ILE   A C     1 
ATOM   723   C  C     B ILE   A  1  96  ? -31.57160  23.21314  -12.63724  0.456 36.70427  ? 95   ILE   A C     1 
ATOM   724   O  O     A ILE   A  1  96  ? -32.26728  24.07907  -13.19856  0.544 37.68208  ? 95   ILE   A O     1 
ATOM   725   O  O     B ILE   A  1  96  ? -32.33433  23.85163  -13.36746  0.456 37.95614  ? 95   ILE   A O     1 
ATOM   726   C  CB    A ILE   A  1  96  ? -32.29875  21.01367  -11.79116  0.544 41.00115  ? 95   ILE   A CB    1 
ATOM   727   C  CB    B ILE   A  1  96  ? -32.51791  21.05721  -11.65459  0.456 41.02354  ? 95   ILE   A CB    1 
ATOM   728   C  CG1   A ILE   A  1  96  ? -33.16907  20.92512  -13.04621  0.544 34.36602  ? 95   ILE   A CG1   1 
ATOM   729   C  CG1   B ILE   A  1  96  ? -31.80079  20.10411  -10.69651  0.456 41.06164  ? 95   ILE   A CG1   1 
ATOM   730   C  CG2   A ILE   A  1  96  ? -32.93798  20.24637  -10.64543  0.544 40.30938  ? 95   ILE   A CG2   1 
ATOM   731   C  CG2   B ILE   A  1  96  ? -32.27956  20.65931  -13.10958  0.456 36.10448  ? 95   ILE   A CG2   1 
ATOM   732   C  CD1   A ILE   A  1  96  ? -33.37921  19.51414  -13.54336  0.544 33.31408  ? 95   ILE   A CD1   1 
ATOM   733   C  CD1   B ILE   A  1  96  ? -32.15425  18.65183  -10.90743  0.456 42.24624  ? 95   ILE   A CD1   1 
ATOM   734   N  N     . ASP   A  1  97  ? -30.26709  23.10266  -12.87429  1.000 28.58797  ? 96   ASP   A N     1 
ATOM   735   C  CA    . ASP   A  1  97  ? -29.64960  23.69154  -14.05922  1.000 26.60481  ? 96   ASP   A CA    1 
ATOM   736   C  C     . ASP   A  1  97  ? -30.03343  22.83705  -15.26057  1.000 30.81792  ? 96   ASP   A C     1 
ATOM   737   O  O     . ASP   A  1  97  ? -29.46528  21.76613  -15.48576  1.000 30.20663  ? 96   ASP   A O     1 
ATOM   738   C  CB    . ASP   A  1  97  ? -28.13700  23.77387  -13.89382  1.000 26.44701  ? 96   ASP   A CB    1 
ATOM   739   C  CG    . ASP   A  1  97  ? -27.46500  24.49967  -15.04065  1.000 30.72584  ? 96   ASP   A CG    1 
ATOM   740   O  OD1   . ASP   A  1  97  ? -28.18291  25.06785  -15.88965  1.000 26.95794  ? 96   ASP   A OD1   1 
ATOM   741   O  OD2   . ASP   A  1  97  ? -26.21798  24.50164  -15.09373  1.000 29.84737  ? 96   ASP   A OD2   1 
ATOM   742   N  N     . VAL   A  1  98  ? -31.00546  23.31212  -16.04390  1.000 27.80536  ? 97   VAL   A N     1 
ATOM   743   C  CA    . VAL   A  1  98  ? -31.54260  22.52166  -17.14625  1.000 30.12511  ? 97   VAL   A CA    1 
ATOM   744   C  C     . VAL   A  1  98  ? -30.61180  22.44558  -18.34453  1.000 28.15372  ? 97   VAL   A C     1 
ATOM   745   O  O     . VAL   A  1  98  ? -30.90689  21.71521  -19.29691  1.000 32.88828  ? 97   VAL   A O     1 
ATOM   746   C  CB    . VAL   A  1  98  ? -32.90307  23.08190  -17.60713  1.000 26.32046  ? 97   VAL   A CB    1 
ATOM   747   C  CG1   . VAL   A  1  98  ? -33.91012  23.03479  -16.46976  1.000 24.98512  ? 97   VAL   A CG1   1 
ATOM   748   C  CG2   . VAL   A  1  98  ? -32.74158  24.50037  -18.13210  1.000 28.49570  ? 97   VAL   A CG2   1 
ATOM   749   N  N     A THR   A  1  99  ? -29.49593  23.16858  -18.33596  0.108 31.47433  ? 98   THR   A N     1 
ATOM   750   N  N     B THR   A  1  99  ? -29.49795  23.17794  -18.31741  0.892 29.29595  ? 98   THR   A N     1 
ATOM   751   C  CA    A THR   A  1  99  ? -28.58935  23.16738  -19.47500  0.108 31.96333  ? 98   THR   A CA    1 
ATOM   752   C  CA    B THR   A  1  99  ? -28.55418  23.23807  -19.42531  0.892 37.28743  ? 98   THR   A CA    1 
ATOM   753   C  C     A THR   A  1  99  ? -27.32714  22.35167  -19.22101  0.108 29.61920  ? 98   THR   A C     1 
ATOM   754   C  C     B THR   A  1  99  ? -27.31833  22.37696  -19.20318  0.892 32.38777  ? 98   THR   A C     1 
ATOM   755   O  O     A THR   A  1  99  ? -26.40043  22.39097  -20.03859  0.108 35.12506  ? 98   THR   A O     1 
ATOM   756   O  O     B THR   A  1  99  ? -26.39578  22.42191  -20.02315  0.892 30.75960  ? 98   THR   A O     1 
ATOM   757   C  CB    A THR   A  1  99  ? -28.22648  24.60097  -19.86314  0.108 31.54000  ? 98   THR   A CB    1 
ATOM   758   C  CB    B THR   A  1  99  ? -28.11870  24.68734  -19.67194  0.892 31.57068  ? 98   THR   A CB    1 
ATOM   759   O  OG1   A THR   A  1  99  ? -27.68592  24.61062  -21.18932  0.108 31.77513  ? 98   THR   A OG1   1 
ATOM   760   O  OG1   B THR   A  1  99  ? -27.09635  25.04573  -18.73340  0.892 32.17577  ? 98   THR   A OG1   1 
ATOM   761   C  CG2   A THR   A  1  99  ? -27.20518  25.16937  -18.89610  0.108 32.23386  ? 98   THR   A CG2   1 
ATOM   762   C  CG2   B THR   A  1  99  ? -29.29517  25.63046  -19.49788  0.892 29.97917  ? 98   THR   A CG2   1 
ATOM   763   N  N     . LEU   A  1  100 ? -27.27195  21.60834  -18.11732  1.000 28.59072  ? 99   LEU   A N     1 
ATOM   764   C  CA    . LEU   A  1  100 ? -26.11931  20.76370  -17.84646  1.000 31.61917  ? 99   LEU   A CA    1 
ATOM   765   C  C     . LEU   A  1  100 ? -25.97026  19.70851  -18.94166  1.000 35.08822  ? 99   LEU   A C     1 
ATOM   766   O  O     . LEU   A  1  100 ? -26.95917  19.29647  -19.55596  1.000 29.43491  ? 99   LEU   A O     1 
ATOM   767   C  CB    . LEU   A  1  100 ? -26.26107  20.07806  -16.48837  1.000 26.92095  ? 99   LEU   A CB    1 
ATOM   768   C  CG    . LEU   A  1  100 ? -26.11650  20.92723  -15.22551  1.000 30.23359  ? 99   LEU   A CG    1 
ATOM   769   C  CD1   . LEU   A  1  100 ? -26.49154  20.11127  -13.99950  1.000 23.94912  ? 99   LEU   A CD1   1 
ATOM   770   C  CD2   . LEU   A  1  100 ? -24.69872  21.45610  -15.10067  1.000 28.41966  ? 99   LEU   A CD2   1 
ATOM   771   N  N     . PRO   A  1  101 ? -24.74419  19.27006  -19.22241  1.000 33.42207  ? 100  PRO   A N     1 
ATOM   772   C  CA    . PRO   A  1  101 ? -24.56162  18.18753  -20.19504  1.000 30.42700  ? 100  PRO   A CA    1 
ATOM   773   C  C     . PRO   A  1  101 ? -25.31438  16.93688  -19.76494  1.000 34.95633  ? 100  PRO   A C     1 
ATOM   774   O  O     . PRO   A  1  101 ? -25.30877  16.55909  -18.59150  1.000 32.20688  ? 100  PRO   A O     1 
ATOM   775   C  CB    . PRO   A  1  101 ? -23.04524  17.96450  -20.19575  1.000 27.52742  ? 100  PRO   A CB    1 
ATOM   776   C  CG    . PRO   A  1  101 ? -22.47738  19.27278  -19.75620  1.000 31.84762  ? 100  PRO   A CG    1 
ATOM   777   C  CD    . PRO   A  1  101 ? -23.45800  19.81569  -18.75485  1.000 31.80154  ? 100  PRO   A CD    1 
ATOM   778   N  N     . SER   A  1  102 ? -25.97822  16.29956  -20.73209  1.000 31.52320  ? 101  SER   A N     1 
ATOM   779   C  CA    . SER   A  1  102 ? -26.76454  15.10280  -20.46851  1.000 33.37153  ? 101  SER   A CA    1 
ATOM   780   C  C     . SER   A  1  102 ? -26.37009  13.90173  -21.31546  1.000 31.68849  ? 101  SER   A C     1 
ATOM   781   O  O     . SER   A  1  102 ? -26.92631  12.81733  -21.10540  1.000 29.29419  ? 101  SER   A O     1 
ATOM   782   C  CB    . SER   A  1  102 ? -28.25845  15.38629  -20.68604  1.000 30.95208  ? 101  SER   A CB    1 
ATOM   783   O  OG    . SER   A  1  102 ? -28.49133  15.84956  -22.00487  1.000 36.79458  ? 101  SER   A OG    1 
ATOM   784   N  N     . THR   A  1  103 ? -25.44044  14.05210  -22.25607  1.000 24.38126  ? 102  THR   A N     1 
ATOM   785   C  CA    . THR   A  1  103 ? -25.04823  12.96511  -23.15091  1.000 32.80534  ? 102  THR   A CA    1 
ATOM   786   C  C     . THR   A  1  103 ? -23.98053  12.13099  -22.45522  1.000 30.89796  ? 102  THR   A C     1 
ATOM   787   O  O     . THR   A  1  103 ? -22.79737  12.47500  -22.47369  1.000 34.01825  ? 102  THR   A O     1 
ATOM   788   C  CB    . THR   A  1  103 ? -24.54771  13.51686  -24.48175  1.000 33.98701  ? 102  THR   A CB    1 
ATOM   789   O  OG1   . THR   A  1  103 ? -25.53135  14.40122  -25.03469  1.000 38.21775  ? 102  THR   A OG1   1 
ATOM   790   C  CG2   . THR   A  1  103 ? -24.28284  12.38717  -25.46669  1.000 30.44209  ? 102  THR   A CG2   1 
ATOM   791   N  N     . ARG   A  1  104 ? -24.39982  11.02585  -21.83612  1.000 35.33141  ? 103  ARG   A N     1 
ATOM   792   C  CA    . ARG   A  1  104 ? -23.44926  10.13931  -21.17521  1.000 40.36128  ? 103  ARG   A CA    1 
ATOM   793   C  C     . ARG   A  1  104 ? -22.72387  9.24402   -22.16984  1.000 35.92801  ? 103  ARG   A C     1 
ATOM   794   O  O     . ARG   A  1  104 ? -21.59933  8.80761   -21.90147  1.000 37.61284  ? 103  ARG   A O     1 
ATOM   795   C  CB    . ARG   A  1  104 ? -24.16613  9.28925   -20.12612  1.000 32.27813  ? 103  ARG   A CB    1 
ATOM   796   C  CG    . ARG   A  1  104 ? -25.08966  10.08801  -19.22575  1.000 27.29868  ? 103  ARG   A CG    1 
ATOM   797   C  CD    . ARG   A  1  104 ? -25.44971  9.31370   -17.97355  1.000 44.20514  ? 103  ARG   A CD    1 
ATOM   798   N  NE    . ARG   A  1  104 ? -26.33252  10.07981  -17.10289  1.000 50.68184  ? 103  ARG   A NE    1 
ATOM   799   C  CZ    . ARG   A  1  104 ? -26.47917  9.85753   -15.80439  1.000 48.71922  ? 103  ARG   A CZ    1 
ATOM   800   N  NH1   . ARG   A  1  104 ? -25.79593  8.90928   -15.18468  1.000 46.95911  ? 103  ARG   A NH1   1 
ATOM   801   N  NH2   . ARG   A  1  104 ? -27.32685  10.61049  -15.10887  1.000 52.92797  ? 103  ARG   A NH2   1 
ATOM   802   N  N     . VAL   A  1  105 ? -23.34420  8.96186   -23.30643  1.000 36.37298  ? 104  VAL   A N     1 
ATOM   803   C  CA    . VAL   A  1  105 ? -22.74072  8.18308   -24.37718  1.000 38.13916  ? 104  VAL   A CA    1 
ATOM   804   C  C     . VAL   A  1  105 ? -22.70198  9.05203   -25.62786  1.000 42.46464  ? 104  VAL   A C     1 
ATOM   805   O  O     . VAL   A  1  105 ? -23.71682  9.23741   -26.30073  1.000 40.62455  ? 104  VAL   A O     1 
ATOM   806   C  CB    . VAL   A  1  105 ? -23.51269  6.87502   -24.62766  1.000 47.84029  ? 104  VAL   A CB    1 
ATOM   807   C  CG1   . VAL   A  1  105 ? -22.96464  5.76435   -23.74767  1.000 49.29968  ? 104  VAL   A CG1   1 
ATOM   808   C  CG2   . VAL   A  1  105 ? -24.99452  7.07588   -24.35059  1.000 54.89062  ? 104  VAL   A CG2   1 
ATOM   809   N  N     . PRO   A  1  106 ? -21.53955  9.60581   -25.97100  1.000 38.37155  ? 105  PRO   A N     1 
ATOM   810   C  CA    . PRO   A  1  106 ? -21.48107  10.56551  -27.07852  1.000 39.28234  ? 105  PRO   A CA    1 
ATOM   811   C  C     . PRO   A  1  106 ? -21.74239  9.88442   -28.40930  1.000 41.16694  ? 105  PRO   A C     1 
ATOM   812   O  O     . PRO   A  1  106 ? -21.25724  8.78123   -28.66847  1.000 40.89363  ? 105  PRO   A O     1 
ATOM   813   C  CB    . PRO   A  1  106 ? -20.04819  11.11270  -27.00760  1.000 38.27242  ? 105  PRO   A CB    1 
ATOM   814   C  CG    . PRO   A  1  106 ? -19.47087  10.58887  -25.72068  1.000 45.63628  ? 105  PRO   A CG    1 
ATOM   815   C  CD    . PRO   A  1  106 ? -20.20678  9.32754   -25.42050  1.000 40.00725  ? 105  PRO   A CD    1 
ATOM   816   N  N     . ALA   A  1  107 ? -22.52048  10.55546  -29.25359  1.000 45.85732  ? 106  ALA   A N     1 
ATOM   817   C  CA    . ALA   A  1  107 ? -22.81254  10.02014  -30.57387  1.000 37.04341  ? 106  ALA   A CA    1 
ATOM   818   C  C     . ALA   A  1  107 ? -21.54035  9.94719   -31.40817  1.000 36.12353  ? 106  ALA   A C     1 
ATOM   819   O  O     . ALA   A  1  107 ? -20.66176  10.80868  -31.31192  1.000 37.65509  ? 106  ALA   A O     1 
ATOM   820   C  CB    . ALA   A  1  107 ? -23.85880  10.88428  -31.27543  1.000 33.75847  ? 106  ALA   A CB    1 
ATOM   821   N  N     . GLY   A  1  108 ? -21.43812  8.90336   -32.21697  1.000 37.17746  ? 107  GLY   A N     1 
ATOM   822   C  CA    . GLY   A  1  108 ? -20.32641  8.72828   -33.12922  1.000 33.31628  ? 107  GLY   A CA    1 
ATOM   823   C  C     . GLY   A  1  108 ? -20.56261  9.42786   -34.44777  1.000 31.32224  ? 107  GLY   A C     1 
ATOM   824   O  O     . GLY   A  1  108 ? -21.21715  10.47289  -34.51816  1.000 32.92536  ? 107  GLY   A O     1 
ATOM   825   N  N     . ALA   A  1  109 ? -20.02960  8.83867   -35.51500  1.000 33.84160  ? 108  ALA   A N     1 
ATOM   826   C  CA    . ALA   A  1  109 ? -20.16745  9.42652   -36.84012  1.000 33.77298  ? 108  ALA   A CA    1 
ATOM   827   C  C     . ALA   A  1  109 ? -19.89564  8.36567   -37.89286  1.000 25.49834  ? 108  ALA   A C     1 
ATOM   828   O  O     . ALA   A  1  109 ? -18.86367  7.69027   -37.84107  1.000 33.25422  ? 108  ALA   A O     1 
ATOM   829   C  CB    . ALA   A  1  109 ? -19.20789  10.60846  -37.02104  1.000 29.24276  ? 108  ALA   A CB    1 
ATOM   830   N  N     . ARG   A  1  110 ? -20.82183  8.21683   -38.83475  1.000 31.52735  ? 109  ARG   A N     1 
ATOM   831   C  CA    . ARG   A  1  110 ? -20.52811  7.46586   -40.04435  1.000 31.41393  ? 109  ARG   A CA    1 
ATOM   832   C  C     . ARG   A  1  110 ? -19.61269  8.29137   -40.93992  1.000 32.15935  ? 109  ARG   A C     1 
ATOM   833   O  O     . ARG   A  1  110 ? -19.62895  9.52518   -40.90975  1.000 31.19137  ? 109  ARG   A O     1 
ATOM   834   C  CB    . ARG   A  1  110 ? -21.81639  7.10889   -40.78412  1.000 27.30283  ? 109  ARG   A CB    1 
ATOM   835   C  CG    . ARG   A  1  110 ? -22.81541  6.32814   -39.94638  1.000 28.51033  ? 109  ARG   A CG    1 
ATOM   836   C  CD    . ARG   A  1  110 ? -24.07505  6.03311   -40.73661  1.000 29.77337  ? 109  ARG   A CD    1 
ATOM   837   N  NE    . ARG   A  1  110 ? -23.80489  5.18860   -41.89342  1.000 27.08877  ? 109  ARG   A NE    1 
ATOM   838   C  CZ    . ARG   A  1  110 ? -24.69299  4.90366   -42.83557  1.000 37.94896  ? 109  ARG   A CZ    1 
ATOM   839   N  NH1   . ARG   A  1  110 ? -25.92161  5.39296   -42.79763  1.000 41.35769  ? 109  ARG   A NH1   1 
ATOM   840   N  NH2   . ARG   A  1  110 ? -24.33880  4.10982   -43.84242  1.000 38.06422  ? 109  ARG   A NH2   1 
ATOM   841   N  N     . HIS   A  1  111 ? -18.80212  7.60416   -41.73576  1.000 27.26410  ? 110  HIS   A N     1 
ATOM   842   C  CA    . HIS   A  1  111 ? -17.80423  8.30807   -42.52483  1.000 29.14354  ? 110  HIS   A CA    1 
ATOM   843   C  C     . HIS   A  1  111 ? -18.48081  9.15489   -43.60146  1.000 30.84509  ? 110  HIS   A C     1 
ATOM   844   O  O     . HIS   A  1  111 ? -19.48031  8.73057   -44.19049  1.000 31.79603  ? 110  HIS   A O     1 
ATOM   845   C  CB    . HIS   A  1  111 ? -16.82345  7.33085   -43.16611  1.000 27.19152  ? 110  HIS   A CB    1 
ATOM   846   C  CG    . HIS   A  1  111 ? -15.55811  7.97842   -43.63327  1.000 30.81482  ? 110  HIS   A CG    1 
ATOM   847   N  ND1   . HIS   A  1  111 ? -15.44936  8.60106   -44.85772  1.000 29.94624  ? 110  HIS   A ND1   1 
ATOM   848   C  CD2   . HIS   A  1  111 ? -14.35392  8.12029   -43.03072  1.000 29.18819  ? 110  HIS   A CD2   1 
ATOM   849   C  CE1   . HIS   A  1  111 ? -14.22937  9.08878   -44.99422  1.000 35.89111  ? 110  HIS   A CE1   1 
ATOM   850   N  NE2   . HIS   A  1  111 ? -13.54421  8.80985   -43.90005  1.000 32.32394  ? 110  HIS   A NE2   1 
ATOM   851   N  N     . PRO   A  1  112 ? -17.96973  10.36134  -43.86647  1.000 28.64673  ? 111  PRO   A N     1 
ATOM   852   C  CA    . PRO   A  1  112 ? -18.60805  11.22048  -44.88003  1.000 27.20633  ? 111  PRO   A CA    1 
ATOM   853   C  C     . PRO   A  1  112 ? -18.65219  10.60126  -46.26556  1.000 24.50506  ? 111  PRO   A C     1 
ATOM   854   O  O     . PRO   A  1  112 ? -19.64778  10.77184  -46.98035  1.000 21.25424  ? 111  PRO   A O     1 
ATOM   855   C  CB    . PRO   A  1  112 ? -17.74088  12.48674  -44.85374  1.000 28.40474  ? 111  PRO   A CB    1 
ATOM   856   C  CG    . PRO   A  1  112 ? -17.11271  12.48665  -43.50466  1.000 27.68167  ? 111  PRO   A CG    1 
ATOM   857   C  CD    . PRO   A  1  112 ? -16.88902  11.05458  -43.14638  1.000 21.77564  ? 111  PRO   A CD    1 
ATOM   858   N  N     . ILE   A  1  113 ? -17.59381  9.89495   -46.67177  1.000 28.92768  ? 112  ILE   A N     1 
ATOM   859   C  CA    . ILE   A  1  113 ? -17.59510  9.23724   -47.97643  1.000 22.18690  ? 112  ILE   A CA    1 
ATOM   860   C  C     . ILE   A  1  113 ? -18.70665  8.19921   -48.04487  1.000 25.57361  ? 112  ILE   A C     1 
ATOM   861   O  O     . ILE   A  1  113 ? -19.38568  8.05934   -49.06987  1.000 27.34853  ? 112  ILE   A O     1 
ATOM   862   C  CB    . ILE   A  1  113 ? -16.21681  8.61246   -48.26224  1.000 25.14737  ? 112  ILE   A CB    1 
ATOM   863   C  CG1   . ILE   A  1  113 ? -15.14452  9.70003   -48.35631  1.000 28.23372  ? 112  ILE   A CG1   1 
ATOM   864   C  CG2   . ILE   A  1  113 ? -16.25353  7.79558   -49.54440  1.000 21.55373  ? 112  ILE   A CG2   1 
ATOM   865   C  CD1   . ILE   A  1  113 ? -15.25658  10.56106  -49.59451  1.000 30.66473  ? 112  ILE   A CD1   1 
ATOM   866   N  N     . ILE   A  1  114 ? -18.91663  7.46267   -46.95177  1.000 19.99677  ? 113  ILE   A N     1 
ATOM   867   C  CA    . ILE   A  1  114 ? -19.99835  6.48378   -46.90886  1.000 25.94226  ? 113  ILE   A CA    1 
ATOM   868   C  C     . ILE   A  1  114 ? -21.34891  7.17896   -47.02071  1.000 23.30603  ? 113  ILE   A C     1 
ATOM   869   O  O     . ILE   A  1  114 ? -22.25560  6.70128   -47.71306  1.000 27.68915  ? 113  ILE   A O     1 
ATOM   870   C  CB    . ILE   A  1  114 ? -19.89948  5.63805   -45.62557  1.000 33.07346  ? 113  ILE   A CB    1 
ATOM   871   C  CG1   . ILE   A  1  114 ? -18.54750  4.92423   -45.56281  1.000 32.82714  ? 113  ILE   A CG1   1 
ATOM   872   C  CG2   . ILE   A  1  114 ? -21.04501  4.63844   -45.55068  1.000 26.89999  ? 113  ILE   A CG2   1 
ATOM   873   C  CD1   . ILE   A  1  114 ? -18.26839  4.03963   -46.75885  1.000 33.96485  ? 113  ILE   A CD1   1 
ATOM   874   N  N     . MET   A  1  115 ? -21.50239  8.32159   -46.34961  1.000 21.82470  ? 114  MET   A N     1 
ATOM   875   C  CA    . MET   A  1  115 ? -22.76456  9.05069   -46.41358  1.000 23.98833  ? 114  MET   A CA    1 
ATOM   876   C  C     . MET   A  1  115 ? -22.97792  9.67002   -47.78907  1.000 28.88458  ? 114  MET   A C     1 
ATOM   877   O  O     . MET   A  1  115 ? -24.10716  9.69911   -48.29282  1.000 29.28678  ? 114  MET   A O     1 
ATOM   878   C  CB    . MET   A  1  115 ? -22.80657  10.12292  -45.32514  1.000 25.31049  ? 114  MET   A CB    1 
ATOM   879   C  CG    . MET   A  1  115 ? -22.78603  9.56184   -43.91434  1.000 34.54569  ? 114  MET   A CG    1 
ATOM   880   S  SD    . MET   A  1  115 ? -24.10423  8.36227   -43.63820  1.000 40.20424  ? 114  MET   A SD    1 
ATOM   881   C  CE    . MET   A  1  115 ? -25.55284  9.38517   -43.89078  1.000 43.66265  ? 114  MET   A CE    1 
ATOM   882   N  N     . LEU   A  1  116 ? -21.90826  10.17594  -48.40912  1.000 28.18875  ? 115  LEU   A N     1 
ATOM   883   C  CA    . LEU   A  1  116 ? -22.02412  10.69903  -49.76644  1.000 24.94696  ? 115  LEU   A CA    1 
ATOM   884   C  C     . LEU   A  1  116 ? -22.39799  9.59458   -50.74593  1.000 24.13892  ? 115  LEU   A C     1 
ATOM   885   O  O     . LEU   A  1  116 ? -23.24861  9.79117   -51.62172  1.000 28.79246  ? 115  LEU   A O     1 
ATOM   886   C  CB    . LEU   A  1  116 ? -20.71632  11.37109  -50.18551  1.000 22.57691  ? 115  LEU   A CB    1 
ATOM   887   C  CG    . LEU   A  1  116 ? -20.61282  11.80169  -51.65123  1.000 24.62101  ? 115  LEU   A CG    1 
ATOM   888   C  CD1   . LEU   A  1  116 ? -21.66991  12.84367  -51.98867  1.000 23.76952  ? 115  LEU   A CD1   1 
ATOM   889   C  CD2   . LEU   A  1  116 ? -19.21811  12.32268  -51.96580  1.000 28.71227  ? 115  LEU   A CD2   1 
ATOM   890   N  N     . ALA   A  1  117 ? -21.77270  8.42324   -50.60997  1.000 23.74781  ? 116  ALA   A N     1 
ATOM   891   C  CA    . ALA   A  1  117 ? -22.14187  7.28202   -51.43979  1.000 24.91242  ? 116  ALA   A CA    1 
ATOM   892   C  C     . ALA   A  1  117 ? -23.59783  6.89445   -51.22325  1.000 27.29055  ? 116  ALA   A C     1 
ATOM   893   O  O     . ALA   A  1  117 ? -24.31799  6.58817   -52.18096  1.000 28.81071  ? 116  ALA   A O     1 
ATOM   894   C  CB    . ALA   A  1  117 ? -21.22442  6.09914   -51.13619  1.000 18.74659  ? 116  ALA   A CB    1 
ATOM   895   N  N     . GLU   A  1  118 ? -24.04751  6.90304   -49.96718  1.000 23.22359  ? 117  GLU   A N     1 
ATOM   896   C  CA    . GLU   A  1  118 ? -25.43876  6.58088   -49.67270  1.000 28.88627  ? 117  GLU   A CA    1 
ATOM   897   C  C     . GLU   A  1  118 ? -26.38500  7.58717   -50.31563  1.000 31.74829  ? 117  GLU   A C     1 
ATOM   898   O  O     . GLU   A  1  118 ? -27.45596  7.21584   -50.81074  1.000 30.62036  ? 117  GLU   A O     1 
ATOM   899   C  CB    . GLU   A  1  118 ? -25.64600  6.52617   -48.15853  1.000 25.30965  ? 117  GLU   A CB    1 
ATOM   900   C  CG    . GLU   A  1  118 ? -27.08605  6.32399   -47.72191  1.000 33.24246  ? 117  GLU   A CG    1 
ATOM   901   C  CD    . GLU   A  1  118 ? -27.19814  5.88330   -46.27451  1.000 41.20081  ? 117  GLU   A CD    1 
ATOM   902   O  OE1   . GLU   A  1  118 ? -26.46496  4.95163   -45.87585  1.000 32.09921  ? 117  GLU   A OE1   1 
ATOM   903   O  OE2   . GLU   A  1  118 ? -28.01403  6.47270   -45.53410  1.000 41.87076  ? 117  GLU   A OE2   1 
ATOM   904   N  N     . HIS   A  1  119 ? -26.00256  8.86645   -50.32758  1.000 24.78644  ? 118  HIS   A N     1 
ATOM   905   C  CA    . HIS   A  1  119 ? -26.84978  9.88118   -50.94537  1.000 25.47455  ? 118  HIS   A CA    1 
ATOM   906   C  C     . HIS   A  1  119 ? -26.87791  9.72728   -52.46098  1.000 31.24590  ? 118  HIS   A C     1 
ATOM   907   O  O     . HIS   A  1  119 ? -27.93228  9.88717   -53.08704  1.000 28.36212  ? 118  HIS   A O     1 
ATOM   908   C  CB    . HIS   A  1  119 ? -26.36764  11.27718  -50.55394  1.000 24.35731  ? 118  HIS   A CB    1 
ATOM   909   C  CG    . HIS   A  1  119 ? -27.31059  12.37205  -50.94325  1.000 30.59561  ? 118  HIS   A CG    1 
ATOM   910   N  ND1   . HIS   A  1  119 ? -27.14687  13.12561  -52.08541  1.000 36.51678  ? 118  HIS   A ND1   1 
ATOM   911   C  CD2   . HIS   A  1  119 ? -28.43096  12.83814  -50.34267  1.000 33.19167  ? 118  HIS   A CD2   1 
ATOM   912   C  CE1   . HIS   A  1  119 ? -28.12483  14.00976  -52.17077  1.000 35.46939  ? 118  HIS   A CE1   1 
ATOM   913   N  NE2   . HIS   A  1  119 ? -28.91786  13.85611  -51.12597  1.000 39.28368  ? 118  HIS   A NE2   1 
ATOM   914   N  N     . VAL   A  1  120 ? -25.72873  9.42163   -53.06806  1.000 27.97138  ? 119  VAL   A N     1 
ATOM   915   C  CA    . VAL   A  1  120 ? -25.69229  9.16570   -54.50527  1.000 25.81533  ? 119  VAL   A CA    1 
ATOM   916   C  C     . VAL   A  1  120 ? -26.52870  7.93964   -54.84573  1.000 26.90633  ? 119  VAL   A C     1 
ATOM   917   O  O     . VAL   A  1  120 ? -27.25850  7.92328   -55.84550  1.000 29.95201  ? 119  VAL   A O     1 
ATOM   918   C  CB    . VAL   A  1  120 ? -24.23618  9.00922   -54.98362  1.000 31.03310  ? 119  VAL   A CB    1 
ATOM   919   C  CG1   . VAL   A  1  120 ? -24.19489  8.50905   -56.42048  1.000 21.44799  ? 119  VAL   A CG1   1 
ATOM   920   C  CG2   . VAL   A  1  120 ? -23.48941  10.32743  -54.85309  1.000 24.31096  ? 119  VAL   A CG2   1 
ATOM   921   N  N     . ALA   A  1  121 ? -26.44359  6.89802   -54.01512  1.000 23.94355  ? 120  ALA   A N     1 
ATOM   922   C  CA    . ALA   A  1  121 ? -27.21238  5.68263   -54.26225  1.000 23.75135  ? 120  ALA   A CA    1 
ATOM   923   C  C     . ALA   A  1  121 ? -28.71018  5.95527   -54.19167  1.000 25.79390  ? 120  ALA   A C     1 
ATOM   924   O  O     . ALA   A  1  121 ? -29.47178  5.53018   -55.06819  1.000 25.91220  ? 120  ALA   A O     1 
ATOM   925   C  CB    . ALA   A  1  121 ? -26.81100  4.59818   -53.26262  1.000 25.94960  ? 120  ALA   A CB    1 
ATOM   926   N  N     . ASP   A  1  122 ? -29.15198  6.66786   -53.15087  1.000 24.33669  ? 121  ASP   A N     1 
ATOM   927   C  CA    . ASP   A  1  122 ? -30.56801  7.00313   -53.03259  1.000 26.90883  ? 121  ASP   A CA    1 
ATOM   928   C  C     . ASP   A  1  122 ? -31.04828  7.83737   -54.21251  1.000 27.59611  ? 121  ASP   A C     1 
ATOM   929   O  O     . ASP   A  1  122 ? -32.20611  7.71273   -54.62999  1.000 18.66145  ? 121  ASP   A O     1 
ATOM   930   C  CB    . ASP   A  1  122 ? -30.83012  7.75023   -51.72342  1.000 25.00103  ? 121  ASP   A CB    1 
ATOM   931   C  CG    . ASP   A  1  122 ? -30.59205  6.88909   -50.49901  1.000 40.00063  ? 121  ASP   A CG    1 
ATOM   932   O  OD1   . ASP   A  1  122 ? -30.56960  5.64677   -50.63635  1.000 33.72243  ? 121  ASP   A OD1   1 
ATOM   933   O  OD2   . ASP   A  1  122 ? -30.43575  7.45621   -49.39578  1.000 36.54029  ? 121  ASP   A OD2   1 
ATOM   934   N  N     . THR   A  1  123 ? -30.17722  8.68791   -54.76124  1.000 21.20435  ? 122  THR   A N     1 
ATOM   935   C  CA    . THR   A  1  123 ? -30.56901  9.53885   -55.88070  1.000 26.22469  ? 122  THR   A CA    1 
ATOM   936   C  C     . THR   A  1  123 ? -30.95323  8.70659   -57.09871  1.000 23.52161  ? 122  THR   A C     1 
ATOM   937   O  O     . THR   A  1  123 ? -32.02861  8.89512   -57.68051  1.000 26.40530  ? 122  THR   A O     1 
ATOM   938   C  CB    . THR   A  1  123 ? -29.43587  10.50603  -56.22621  1.000 24.67073  ? 122  THR   A CB    1 
ATOM   939   O  OG1   . THR   A  1  123 ? -29.31444  11.49228  -55.19301  1.000 26.96453  ? 122  THR   A OG1   1 
ATOM   940   C  CG2   . THR   A  1  123 ? -29.70861  11.19572  -57.55501  1.000 20.92705  ? 122  THR   A CG2   1 
ATOM   941   N  N     . PHE   A  1  124 ? -30.08463  7.77363   -57.49882  1.000 26.64583  ? 123  PHE   A N     1 
ATOM   942   C  CA    . PHE   A  1  124 ? -30.37749  6.95531   -58.67143  1.000 26.14929  ? 123  PHE   A CA    1 
ATOM   943   C  C     . PHE   A  1  124 ? -31.47936  5.94126   -58.39762  1.000 21.72607  ? 123  PHE   A C     1 
ATOM   944   O  O     . PHE   A  1  124 ? -32.26979  5.63430   -59.29561  1.000 24.00212  ? 123  PHE   A O     1 
ATOM   945   C  CB    . PHE   A  1  124 ? -29.10932  6.25272   -59.15093  1.000 22.85441  ? 123  PHE   A CB    1 
ATOM   946   C  CG    . PHE   A  1  124 ? -28.12025  7.17507   -59.80322  1.000 27.66719  ? 123  PHE   A CG    1 
ATOM   947   C  CD1   . PHE   A  1  124 ? -27.14508  7.81132   -59.05335  1.000 28.92430  ? 123  PHE   A CD1   1 
ATOM   948   C  CD2   . PHE   A  1  124 ? -28.16787  7.40996   -61.16747  1.000 30.63230  ? 123  PHE   A CD2   1 
ATOM   949   C  CE1   . PHE   A  1  124 ? -26.23765  8.66226   -59.65023  1.000 24.52688  ? 123  PHE   A CE1   1 
ATOM   950   C  CE2   . PHE   A  1  124 ? -27.26326  8.26009   -61.77122  1.000 25.46622  ? 123  PHE   A CE2   1 
ATOM   951   C  CZ    . PHE   A  1  124 ? -26.29624  8.88669   -61.01147  1.000 30.36755  ? 123  PHE   A CZ    1 
ATOM   952   N  N     . ILE   A  1  125 ? -31.55056  5.41246   -57.17471  1.000 18.71092  ? 124  ILE   A N     1 
ATOM   953   C  CA    . ILE   A  1  125 ? -32.62153  4.47993   -56.83334  1.000 23.81167  ? 124  ILE   A CA    1 
ATOM   954   C  C     . ILE   A  1  125 ? -33.97522  5.17153   -56.89753  1.000 24.85003  ? 124  ILE   A C     1 
ATOM   955   O  O     . ILE   A  1  125 ? -34.97418  4.56440   -57.30435  1.000 22.10083  ? 124  ILE   A O     1 
ATOM   956   C  CB    . ILE   A  1  125 ? -32.35764  3.84793   -55.45107  1.000 23.29355  ? 124  ILE   A CB    1 
ATOM   957   C  CG1   . ILE   A  1  125 ? -31.24368  2.80432   -55.56510  1.000 25.10597  ? 124  ILE   A CG1   1 
ATOM   958   C  CG2   . ILE   A  1  125 ? -33.62622  3.22977   -54.87030  1.000 19.05805  ? 124  ILE   A CG2   1 
ATOM   959   C  CD1   . ILE   A  1  125 ? -31.05944  1.97969   -54.32762  1.000 25.83350  ? 124  ILE   A CD1   1 
ATOM   960   N  N     . ALA   A  1  126 ? -34.03227  6.45072   -56.52111  1.000 29.95983  ? 125  ALA   A N     1 
ATOM   961   C  CA    . ALA   A  1  126 ? -35.24314  7.23948   -56.70834  1.000 29.74397  ? 125  ALA   A CA    1 
ATOM   962   C  C     . ALA   A  1  126 ? -35.61400  7.40365   -58.17699  1.000 27.20442  ? 125  ALA   A C     1 
ATOM   963   O  O     . ALA   A  1  126 ? -36.74900  7.79273   -58.47124  1.000 26.60328  ? 125  ALA   A O     1 
ATOM   964   C  CB    . ALA   A  1  126 ? -35.07884  8.61603   -56.06349  1.000 26.42308  ? 125  ALA   A CB    1 
ATOM   965   N  N     . MET   A  1  127 ? -34.69110  7.12532   -59.09953  1.000 27.65592  ? 126  MET   A N     1 
ATOM   966   C  CA    . MET   A  1  127 ? -34.96403  7.14739   -60.53093  1.000 33.23762  ? 126  MET   A CA    1 
ATOM   967   C  C     . MET   A  1  127 ? -34.99079  5.74026   -61.11916  1.000 29.29108  ? 126  MET   A C     1 
ATOM   968   O  O     . MET   A  1  127 ? -34.66059  5.54698   -62.28936  1.000 30.35027  ? 126  MET   A O     1 
ATOM   969   C  CB    . MET   A  1  127 ? -33.93468  8.00496   -61.26608  1.000 26.58329  ? 126  MET   A CB    1 
ATOM   970   C  CG    . MET   A  1  127 ? -33.81331  9.42508   -60.74686  1.000 31.79045  ? 126  MET   A CG    1 
ATOM   971   S  SD    . MET   A  1  127 ? -32.62252  10.40026  -61.68756  1.000 42.08927  ? 126  MET   A SD    1 
ATOM   972   C  CE    . MET   A  1  127 ? -31.16749  9.36382   -61.56768  1.000 29.23010  ? 126  MET   A CE    1 
ATOM   973   N  N     . GLY   A  1  128 ? -35.36167  4.74651   -60.31153  1.000 27.11528  ? 127  GLY   A N     1 
ATOM   974   C  CA    . GLY   A  1  128 ? -35.52917  3.38939   -60.78630  1.000 33.95456  ? 127  GLY   A CA    1 
ATOM   975   C  C     . GLY   A  1  128 ? -34.26254  2.57407   -60.93335  1.000 27.80280  ? 127  GLY   A C     1 
ATOM   976   O  O     . GLY   A  1  128 ? -34.35479  1.36417   -61.17623  1.000 31.19914  ? 127  GLY   A O     1 
ATOM   977   N  N     . TRP   A  1  129 ? -33.08638  3.18224   -60.80134  1.000 26.07123  ? 128  TRP   A N     1 
ATOM   978   C  CA    . TRP   A  1  129 ? -31.84065  2.44113   -60.92806  1.000 28.69402  ? 128  TRP   A CA    1 
ATOM   979   C  C     . TRP   A  1  129 ? -31.65380  1.50170   -59.73605  1.000 28.93851  ? 128  TRP   A C     1 
ATOM   980   O  O     . TRP   A  1  129 ? -32.37141  1.56730   -58.73327  1.000 25.73566  ? 128  TRP   A O     1 
ATOM   981   C  CB    . TRP   A  1  129 ? -30.65197  3.39712   -61.03240  1.000 26.99437  ? 128  TRP   A CB    1 
ATOM   982   C  CG    . TRP   A  1  129 ? -30.63869  4.24876   -62.27137  1.000 31.90978  ? 128  TRP   A CG    1 
ATOM   983   C  CD1   . TRP   A  1  129 ? -31.64769  5.04341   -62.73418  1.000 23.28640  ? 128  TRP   A CD1   1 
ATOM   984   C  CD2   . TRP   A  1  129 ? -29.54876  4.41281   -63.18779  1.000 25.52244  ? 128  TRP   A CD2   1 
ATOM   985   N  NE1   . TRP   A  1  129 ? -31.25909  5.67920   -63.88750  1.000 29.83823  ? 128  TRP   A NE1   1 
ATOM   986   C  CE2   . TRP   A  1  129 ? -29.97410  5.31083   -64.18641  1.000 27.01766  ? 128  TRP   A CE2   1 
ATOM   987   C  CE3   . TRP   A  1  129 ? -28.25775  3.88295   -63.26351  1.000 22.77264  ? 128  TRP   A CE3   1 
ATOM   988   C  CZ2   . TRP   A  1  129 ? -29.15524  5.69028   -65.24700  1.000 29.42285  ? 128  TRP   A CZ2   1 
ATOM   989   C  CZ3   . TRP   A  1  129 ? -27.44571  4.26111   -64.31716  1.000 29.28578  ? 128  TRP   A CZ3   1 
ATOM   990   C  CH2   . TRP   A  1  129 ? -27.89750  5.15590   -65.29468  1.000 26.80067  ? 128  TRP   A CH2   1 
ATOM   991   N  N     . GLU   A  1  130 ? -30.66635  0.61631   -59.85421  1.000 29.09496  ? 129  GLU   A N     1 
ATOM   992   C  CA    . GLU   A  1  130 ? -30.33199  -0.32276  -58.79472  1.000 30.95840  ? 129  GLU   A CA    1 
ATOM   993   C  C     . GLU   A  1  130 ? -28.83127  -0.29131  -58.53659  1.000 28.73514  ? 129  GLU   A C     1 
ATOM   994   O  O     . GLU   A  1  130 ? -28.04992  0.22929   -59.33679  1.000 23.44309  ? 129  GLU   A O     1 
ATOM   995   C  CB    . GLU   A  1  130 ? -30.79057  -1.74845  -59.13772  1.000 36.20125  ? 129  GLU   A CB    1 
ATOM   996   C  CG    . GLU   A  1  130 ? -32.30337  -1.90454  -59.20401  1.000 36.80196  ? 129  GLU   A CG    1 
ATOM   997   C  CD    . GLU   A  1  130 ? -32.73530  -3.31301  -59.56093  1.000 39.89298  ? 129  GLU   A CD    1 
ATOM   998   O  OE1   . GLU   A  1  130 ? -31.85758  -4.18908  -59.70471  1.000 46.18648  ? 129  GLU   A OE1   1 
ATOM   999   O  OE2   . GLU   A  1  130 ? -33.95489  -3.54337  -59.69875  1.000 44.06566  ? 129  GLU   A OE2   1 
ATOM   1000  N  N     . LEU   A  1  131 ? -28.43878  -0.85972  -57.40020  1.000 37.87441  ? 130  LEU   A N     1 
ATOM   1001  C  CA    . LEU   A  1  131 ? -27.06582  -0.81375  -56.91599  1.000 33.48158  ? 130  LEU   A CA    1 
ATOM   1002  C  C     . LEU   A  1  131 ? -26.42996  -2.19255  -57.04113  1.000 36.22121  ? 130  LEU   A C     1 
ATOM   1003  O  O     . LEU   A  1  131 ? -26.99373  -3.18536  -56.56872  1.000 39.67626  ? 130  LEU   A O     1 
ATOM   1004  C  CB    . LEU   A  1  131 ? -27.02860  -0.33591  -55.46156  1.000 30.01435  ? 130  LEU   A CB    1 
ATOM   1005  C  CG    . LEU   A  1  131 ? -25.68216  0.01540   -54.82714  1.000 30.28180  ? 130  LEU   A CG    1 
ATOM   1006  C  CD1   . LEU   A  1  131 ? -25.05732  1.21781   -55.51282  1.000 30.10791  ? 130  LEU   A CD1   1 
ATOM   1007  C  CD2   . LEU   A  1  131 ? -25.85400  0.27809   -53.33930  1.000 27.15681  ? 130  LEU   A CD2   1 
ATOM   1008  N  N     . ALA   A  1  132 ? -25.26190  -2.25074  -57.67405  1.000 42.62940  ? 131  ALA   A N     1 
ATOM   1009  C  CA    . ALA   A  1  132 ? -24.52629  -3.49227  -57.86526  1.000 49.35649  ? 131  ALA   A CA    1 
ATOM   1010  C  C     . ALA   A  1  132 ? -23.22315  -3.46465  -57.07722  1.000 60.96796  ? 131  ALA   A C     1 
ATOM   1011  O  O     . ALA   A  1  132 ? -22.79143  -2.42586  -56.57005  1.000 66.42814  ? 131  ALA   A O     1 
ATOM   1012  C  CB    . ALA   A  1  132 ? -24.24067  -3.73928  -59.35021  1.000 50.01464  ? 131  ALA   A CB    1 
ATOM   1013  N  N     . GLU   A  1  133 ? -22.59297  -4.63419  -56.98561  1.000 76.03188  ? 132  GLU   A N     1 
ATOM   1014  C  CA    . GLU   A  1  133 ? -21.37015  -4.81846  -56.21866  1.000 80.89879  ? 132  GLU   A CA    1 
ATOM   1015  C  C     . GLU   A  1  133 ? -20.35579  -5.59042  -57.05328  1.000 80.54484  ? 132  GLU   A C     1 
ATOM   1016  O  O     . GLU   A  1  133 ? -20.67435  -6.14037  -58.11108  1.000 80.66081  ? 132  GLU   A O     1 
ATOM   1017  C  CB    . GLU   A  1  133 ? -21.64976  -5.55117  -54.89864  1.000 77.67437  ? 132  GLU   A CB    1 
ATOM   1018  C  CG    . GLU   A  1  133 ? -22.75840  -4.92111  -54.06944  1.000 76.16921  ? 132  GLU   A CG    1 
ATOM   1019  C  CD    . GLU   A  1  133 ? -23.15767  -5.76884  -52.88048  1.000 80.04470  ? 132  GLU   A CD    1 
ATOM   1020  O  OE1   . GLU   A  1  133 ? -22.26161  -6.34725  -52.23043  1.000 83.37185  ? 132  GLU   A OE1   1 
ATOM   1021  O  OE2   . GLU   A  1  133 ? -24.37156  -5.86142  -52.60033  1.000 77.71679  ? 132  GLU   A OE2   1 
ATOM   1022  N  N     . GLY   A  1  134 ? -19.11840  -5.62753  -56.56294  1.000 78.88332  ? 133  GLY   A N     1 
ATOM   1023  C  CA    . GLY   A  1  134 ? -18.04734  -6.30942  -57.24941  1.000 68.81180  ? 133  GLY   A CA    1 
ATOM   1024  C  C     . GLY   A  1  134 ? -16.79903  -6.44524  -56.40067  1.000 62.16770  ? 133  GLY   A C     1 
ATOM   1025  O  O     . GLY   A  1  134 ? -16.57289  -5.68145  -55.45673  1.000 65.34663  ? 133  GLY   A O     1 
ATOM   1026  N  N     . PRO   A  1  135 ? -15.95918  -7.42548  -56.72615  1.000 66.50800  ? 134  PRO   A N     1 
ATOM   1027  C  CA    . PRO   A  1  135 ? -14.74190  -7.64238  -55.93866  1.000 62.35524  ? 134  PRO   A CA    1 
ATOM   1028  C  C     . PRO   A  1  135 ? -13.67983  -6.59415  -56.23172  1.000 58.95108  ? 134  PRO   A C     1 
ATOM   1029  O  O     . PRO   A  1  135 ? -13.55871  -6.08710  -57.34965  1.000 55.20783  ? 134  PRO   A O     1 
ATOM   1030  C  CB    . PRO   A  1  135 ? -14.28121  -9.03528  -56.38098  1.000 56.76606  ? 134  PRO   A CB    1 
ATOM   1031  C  CG    . PRO   A  1  135 ? -14.79535  -9.16096  -57.77532  1.000 57.09613  ? 134  PRO   A CG    1 
ATOM   1032  C  CD    . PRO   A  1  135 ? -16.11131  -8.42457  -57.79877  1.000 66.33897  ? 134  PRO   A CD    1 
ATOM   1033  N  N     . GLU   A  1  136 ? -12.89969  -6.27235  -55.19768  1.000 56.83421  ? 135  GLU   A N     1 
ATOM   1034  C  CA    . GLU   A  1  136 ? -11.79928  -5.32935  -55.35899  1.000 51.79771  ? 135  GLU   A CA    1 
ATOM   1035  C  C     . GLU   A  1  136 ? -10.60991  -5.96085  -56.07009  1.000 51.54336  ? 135  GLU   A C     1 
ATOM   1036  O  O     . GLU   A  1  136 ? -9.91616   -5.27917  -56.83329  1.000 48.09137  ? 135  GLU   A O     1 
ATOM   1037  C  CB    . GLU   A  1  136 ? -11.37474  -4.78179  -53.99613  1.000 49.11377  ? 135  GLU   A CB    1 
ATOM   1038  C  CG    . GLU   A  1  136 ? -12.43531  -3.92556  -53.32362  1.000 53.29280  ? 135  GLU   A CG    1 
ATOM   1039  C  CD    . GLU   A  1  136 ? -12.05421  -3.52209  -51.91319  1.000 54.17214  ? 135  GLU   A CD    1 
ATOM   1040  O  OE1   . GLU   A  1  136 ? -11.07552  -4.08286  -51.37589  1.000 55.31093  ? 135  GLU   A OE1   1 
ATOM   1041  O  OE2   . GLU   A  1  136 ? -12.73467  -2.64374  -51.34207  1.000 50.89328  ? 135  GLU   A OE2   1 
ATOM   1042  N  N     . VAL   A  1  137 ? -10.35662  -7.24389  -55.83206  1.000 53.50012  ? 136  VAL   A N     1 
ATOM   1043  C  CA    . VAL   A  1  137 ? -9.35124   -7.99304  -56.57634  1.000 56.25389  ? 136  VAL   A CA    1 
ATOM   1044  C  C     . VAL   A  1  137 ? -10.04944  -8.60725  -57.78336  1.000 54.74400  ? 136  VAL   A C     1 
ATOM   1045  O  O     . VAL   A  1  137 ? -10.80005  -9.57739  -57.65288  1.000 58.99716  ? 136  VAL   A O     1 
ATOM   1046  C  CB    . VAL   A  1  137 ? -8.68438   -9.06618  -55.70893  1.000 57.48889  ? 136  VAL   A CB    1 
ATOM   1047  C  CG1   . VAL   A  1  137 ? -7.69044   -9.86849  -56.53318  1.000 56.28951  ? 136  VAL   A CG1   1 
ATOM   1048  C  CG2   . VAL   A  1  137 ? -7.99858   -8.42729  -54.51362  1.000 47.78802  ? 136  VAL   A CG2   1 
ATOM   1049  N  N     . GLU   A  1  138 ? -9.80674   -8.03816  -58.95896  1.000 58.23428  ? 137  GLU   A N     1 
ATOM   1050  C  CA    . GLU   A  1  138 ? -10.50019  -8.42203  -60.17714  1.000 67.20195  ? 137  GLU   A CA    1 
ATOM   1051  C  C     . GLU   A  1  138 ? -9.51550   -9.00341  -61.18315  1.000 70.86690  ? 137  GLU   A C     1 
ATOM   1052  O  O     . GLU   A  1  138 ? -8.33888   -8.62862  -61.21555  1.000 70.24309  ? 137  GLU   A O     1 
ATOM   1053  C  CB    . GLU   A  1  138 ? -11.23177  -7.21623  -60.78909  1.000 63.49172  ? 137  GLU   A CB    1 
ATOM   1054  C  CG    . GLU   A  1  138 ? -12.05513  -7.51938  -62.03315  1.000 66.04888  ? 137  GLU   A CG    1 
ATOM   1055  C  CD    . GLU   A  1  138 ? -13.18275  -8.49950  -61.77167  1.000 67.49266  ? 137  GLU   A CD    1 
ATOM   1056  O  OE1   . GLU   A  1  138 ? -12.92398  -9.72182  -61.75711  1.000 68.51292  ? 137  GLU   A OE1   1 
ATOM   1057  O  OE2   . GLU   A  1  138 ? -14.33015  -8.04562  -61.57633  1.000 67.89189  ? 137  GLU   A OE2   1 
ATOM   1058  N  N     . THR   A  1  139 ? -10.00599  -9.93540  -61.99624  1.000 61.88074  ? 138  THR   A N     1 
ATOM   1059  C  CA    . THR   A  1  139 ? -9.21008   -10.46576 -63.09166  1.000 67.02385  ? 138  THR   A CA    1 
ATOM   1060  C  C     . THR   A  1  139 ? -8.93228   -9.37593  -64.12071  1.000 66.38759  ? 138  THR   A C     1 
ATOM   1061  O  O     . THR   A  1  139 ? -9.68930   -8.41095  -64.25870  1.000 65.20808  ? 138  THR   A O     1 
ATOM   1062  C  CB    . THR   A  1  139 ? -9.92806   -11.63724 -63.76429  1.000 61.29009  ? 138  THR   A CB    1 
ATOM   1063  O  OG1   . THR   A  1  139 ? -11.18400  -11.19170 -64.29193  1.000 59.20879  ? 138  THR   A OG1   1 
ATOM   1064  C  CG2   . THR   A  1  139 ? -10.17331  -12.76014 -62.76964  1.000 60.03987  ? 138  THR   A CG2   1 
ATOM   1065  N  N     . GLU   A  1  140 ? -7.82481   -9.53689  -64.84786  1.000 63.15037  ? 139  GLU   A N     1 
ATOM   1066  C  CA    . GLU   A  1  140 ? -7.50757   -8.60657  -65.92385  1.000 63.83564  ? 139  GLU   A CA    1 
ATOM   1067  C  C     . GLU   A  1  140 ? -8.48374   -8.72795  -67.08720  1.000 61.90224  ? 139  GLU   A C     1 
ATOM   1068  O  O     . GLU   A  1  140 ? -8.61684   -7.78194  -67.87189  1.000 57.45971  ? 139  GLU   A O     1 
ATOM   1069  C  CB    . GLU   A  1  140 ? -6.07376   -8.83548  -66.40700  1.000 61.85799  ? 139  GLU   A CB    1 
ATOM   1070  C  CG    . GLU   A  1  140 ? -5.53137   -7.74039  -67.31156  1.000 64.37576  ? 139  GLU   A CG    1 
ATOM   1071  C  CD    . GLU   A  1  140 ? -4.07339   -7.94842  -67.66850  1.000 69.30511  ? 139  GLU   A CD    1 
ATOM   1072  O  OE1   . GLU   A  1  140 ? -3.50717   -8.99119  -67.27918  1.000 65.92522  ? 139  GLU   A OE1   1 
ATOM   1073  O  OE2   . GLU   A  1  140 ? -3.49221   -7.06739  -68.33655  1.000 69.57289  ? 139  GLU   A OE2   1 
ATOM   1074  N  N     . GLN   A  1  141 ? -9.17364   -9.86636  -67.20550  1.000 59.24934  ? 140  GLN   A N     1 
ATOM   1075  C  CA    . GLN   A  1  141 ? -10.14777  -10.04468 -68.27773  1.000 59.49367  ? 140  GLN   A CA    1 
ATOM   1076  C  C     . GLN   A  1  141 ? -11.29069  -9.04343  -68.16192  1.000 62.28915  ? 140  GLN   A C     1 
ATOM   1077  O  O     . GLN   A  1  141 ? -11.74660  -8.49122  -69.17021  1.000 57.16168  ? 140  GLN   A O     1 
ATOM   1078  C  CB    . GLN   A  1  141 ? -10.68598  -11.47590 -68.25914  1.000 61.29152  ? 140  GLN   A CB    1 
ATOM   1079  C  CG    . GLN   A  1  141 ? -11.77008  -11.75647 -69.28948  1.000 57.57681  ? 140  GLN   A CG    1 
ATOM   1080  C  CD    . GLN   A  1  141 ? -11.21856  -11.92086 -70.69145  1.000 53.66192  ? 140  GLN   A CD    1 
ATOM   1081  O  OE1   . GLN   A  1  141 ? -10.12426  -12.45100 -70.88229  1.000 58.72801  ? 140  GLN   A OE1   1 
ATOM   1082  N  NE2   . GLN   A  1  141 ? -11.97593  -11.46537 -71.68230  1.000 56.88256  ? 140  GLN   A NE2   1 
ATOM   1083  N  N     . PHE   A  1  142 ? -11.76445  -8.79305  -66.94128  1.000 59.42918  ? 141  PHE   A N     1 
ATOM   1084  C  CA    . PHE   A  1  142 ? -12.87687  -7.87660  -66.72883  1.000 63.26250  ? 141  PHE   A CA    1 
ATOM   1085  C  C     . PHE   A  1  142 ? -12.43499  -6.44264  -66.47475  1.000 62.40389  ? 141  PHE   A C     1 
ATOM   1086  O  O     . PHE   A  1  142 ? -13.22287  -5.51769  -66.69948  1.000 58.12432  ? 141  PHE   A O     1 
ATOM   1087  C  CB    . PHE   A  1  142 ? -13.74000  -8.35229  -65.55481  1.000 59.41971  ? 141  PHE   A CB    1 
ATOM   1088  C  CG    . PHE   A  1  142 ? -14.50388  -9.61708  -65.83507  1.000 57.05822  ? 141  PHE   A CG    1 
ATOM   1089  C  CD1   . PHE   A  1  142 ? -14.65733  -10.07900 -67.13183  1.000 52.36880  ? 141  PHE   A CD1   1 
ATOM   1090  C  CD2   . PHE   A  1  142 ? -15.07499  -10.33972 -64.79986  1.000 56.94422  ? 141  PHE   A CD2   1 
ATOM   1091  C  CE1   . PHE   A  1  142 ? -15.36062  -11.23982 -67.39135  1.000 60.05925  ? 141  PHE   A CE1   1 
ATOM   1092  C  CE2   . PHE   A  1  142 ? -15.78055  -11.50138 -65.05307  1.000 61.50041  ? 141  PHE   A CE2   1 
ATOM   1093  C  CZ    . PHE   A  1  142 ? -15.92402  -11.95132 -66.35075  1.000 61.93494  ? 141  PHE   A CZ    1 
ATOM   1094  N  N     . ASN   A  1  143 ? -11.20245  -6.23318  -66.01625  1.000 64.22583  ? 142  ASN   A N     1 
ATOM   1095  C  CA    . ASN   A  1  143 ? -10.73324  -4.88641  -65.71935  1.000 59.16853  ? 142  ASN   A CA    1 
ATOM   1096  C  C     . ASN   A  1  143 ? -10.16379  -4.17934  -66.94157  1.000 56.97767  ? 142  ASN   A C     1 
ATOM   1097  O  O     . ASN   A  1  143 ? -10.13443  -2.94367  -66.96746  1.000 58.78562  ? 142  ASN   A O     1 
ATOM   1098  C  CB    . ASN   A  1  143 ? -9.68271   -4.93191  -64.60399  1.000 58.42197  ? 142  ASN   A CB    1 
ATOM   1099  C  CG    . ASN   A  1  143 ? -9.29304   -3.55317  -64.10866  1.000 54.96785  ? 142  ASN   A CG    1 
ATOM   1100  O  OD1   . ASN   A  1  143 ? -9.99502   -2.95052  -63.29585  1.000 51.19205  ? 142  ASN   A OD1   1 
ATOM   1101  N  ND2   . ASN   A  1  143 ? -8.16278   -3.05045  -64.58962  1.000 54.04477  ? 142  ASN   A ND2   1 
ATOM   1102  N  N     . PHE   A  1  144 ? -9.72664   -4.92605  -67.95454  1.000 57.13817  ? 143  PHE   A N     1 
ATOM   1103  C  CA    . PHE   A  1  144 ? -9.07582   -4.32519  -69.11191  1.000 59.23614  ? 143  PHE   A CA    1 
ATOM   1104  C  C     . PHE   A  1  144 ? -9.57799   -4.91630  -70.42399  1.000 58.92600  ? 143  PHE   A C     1 
ATOM   1105  O  O     . PHE   A  1  144 ? -10.06795  -4.18658  -71.29153  1.000 59.84943  ? 143  PHE   A O     1 
ATOM   1106  C  CB    . PHE   A  1  144 ? -7.55856   -4.49884  -69.01172  1.000 62.41303  ? 143  PHE   A CB    1 
ATOM   1107  C  CG    . PHE   A  1  144 ? -6.89548   -3.54316  -68.06078  1.000 61.38082  ? 143  PHE   A CG    1 
ATOM   1108  C  CD1   . PHE   A  1  144 ? -7.26470   -2.20883  -68.02685  1.000 62.37211  ? 143  PHE   A CD1   1 
ATOM   1109  C  CD2   . PHE   A  1  144 ? -5.90042   -3.97966  -67.20164  1.000 57.71583  ? 143  PHE   A CD2   1 
ATOM   1110  C  CE1   . PHE   A  1  144 ? -6.65303   -1.32615  -67.15473  1.000 60.59480  ? 143  PHE   A CE1   1 
ATOM   1111  C  CE2   . PHE   A  1  144 ? -5.28543   -3.10252  -66.32659  1.000 61.59333  ? 143  PHE   A CE2   1 
ATOM   1112  C  CZ    . PHE   A  1  144 ? -5.66249   -1.77418  -66.30342  1.000 54.51361  ? 143  PHE   A CZ    1 
ATOM   1113  N  N     . ASP   A  1  145 ? -9.46355   -6.23788  -70.57351  1.000 57.57393  ? 144  ASP   A N     1 
ATOM   1114  C  CA    . ASP   A  1  145 ? -9.71669   -6.87062  -71.86582  1.000 58.40815  ? 144  ASP   A CA    1 
ATOM   1115  C  C     . ASP   A  1  145 ? -11.17310  -6.71706  -72.29002  1.000 56.79943  ? 144  ASP   A C     1 
ATOM   1116  O  O     . ASP   A  1  145 ? -11.46167  -6.36983  -73.44157  1.000 47.60437  ? 144  ASP   A O     1 
ATOM   1117  C  CB    . ASP   A  1  145 ? -9.31896   -8.34566  -71.80738  1.000 52.11168  ? 144  ASP   A CB    1 
ATOM   1118  C  CG    . ASP   A  1  145 ? -7.82583   -8.53671  -71.62611  1.000 59.17079  ? 144  ASP   A CG    1 
ATOM   1119  O  OD1   . ASP   A  1  145 ? -7.04927   -7.89316  -72.36267  1.000 62.01570  ? 144  ASP   A OD1   1 
ATOM   1120  O  OD2   . ASP   A  1  145 ? -7.42822   -9.32241  -70.74112  1.000 62.08459  ? 144  ASP   A OD2   1 
ATOM   1121  N  N     . ALA   A  1  146 ? -12.10938  -6.97490  -71.37279  1.000 57.89505  ? 145  ALA   A N     1 
ATOM   1122  C  CA    . ALA   A  1  146 ? -13.52215  -6.82044  -71.70077  1.000 52.14573  ? 145  ALA   A CA    1 
ATOM   1123  C  C     . ALA   A  1  146 ? -13.91023  -5.36296  -71.90801  1.000 51.70593  ? 145  ALA   A C     1 
ATOM   1124  O  O     . ALA   A  1  146 ? -14.96434  -5.09162  -72.49290  1.000 42.04278  ? 145  ALA   A O     1 
ATOM   1125  C  CB    . ALA   A  1  146 ? -14.39310  -7.43982  -70.60755  1.000 50.87675  ? 145  ALA   A CB    1 
ATOM   1126  N  N     . LEU   A  1  147 ? -13.08512  -4.42388  -71.44562  1.000 55.01600  ? 146  LEU   A N     1 
ATOM   1127  C  CA    . LEU   A  1  147 ? -13.33237  -2.99943  -71.61361  1.000 52.19620  ? 146  LEU   A CA    1 
ATOM   1128  C  C     . LEU   A  1  147 ? -12.57672  -2.41478  -72.80277  1.000 52.52791  ? 146  LEU   A C     1 
ATOM   1129  O  O     . LEU   A  1  147 ? -12.29941  -1.21036  -72.82173  1.000 46.68680  ? 146  LEU   A O     1 
ATOM   1130  C  CB    . LEU   A  1  147 ? -12.97343  -2.25429  -70.32871  1.000 47.93728  ? 146  LEU   A CB    1 
ATOM   1131  C  CG    . LEU   A  1  147 ? -13.82146  -2.65962  -69.12202  1.000 56.11929  ? 146  LEU   A CG    1 
ATOM   1132  C  CD1   . LEU   A  1  147 ? -13.19548  -2.16419  -67.83275  1.000 59.05455  ? 146  LEU   A CD1   1 
ATOM   1133  C  CD2   . LEU   A  1  147 ? -15.24220  -2.13375  -69.26976  1.000 47.55113  ? 146  LEU   A CD2   1 
ATOM   1134  N  N     . ASN   A  1  148 ? -12.22816  -3.25158  -73.78367  1.000 48.07057  ? 147  ASN   A N     1 
ATOM   1135  C  CA    . ASN   A  1  148 ? -11.63581  -2.81516  -75.04999  1.000 51.13259  ? 147  ASN   A CA    1 
ATOM   1136  C  C     . ASN   A  1  148 ? -10.28281  -2.13256  -74.85288  1.000 54.60725  ? 147  ASN   A C     1 
ATOM   1137  O  O     . ASN   A  1  148 ? -9.88238   -1.28322  -75.65248  1.000 57.11641  ? 147  ASN   A O     1 
ATOM   1138  C  CB    . ASN   A  1  148 ? -12.59244  -1.89763  -75.81985  1.000 43.36990  ? 147  ASN   A CB    1 
ATOM   1139  C  CG    . ASN   A  1  148 ? -12.30165  -1.86734  -77.30705  1.000 43.66817  ? 147  ASN   A CG    1 
ATOM   1140  O  OD1   . ASN   A  1  148 ? -11.80869  -2.84226  -77.87458  1.000 43.81721  ? 147  ASN   A OD1   1 
ATOM   1141  N  ND2   . ASN   A  1  148 ? -12.60292  -0.74336  -77.94615  1.000 43.31162  ? 147  ASN   A ND2   1 
ATOM   1142  N  N     . PHE   A  1  149 ? -9.56638   -2.49320  -73.79716  1.000 59.43700  ? 148  PHE   A N     1 
ATOM   1143  C  CA    . PHE   A  1  149 ? -8.22025   -1.96631  -73.59339  1.000 63.32229  ? 148  PHE   A CA    1 
ATOM   1144  C  C     . PHE   A  1  149 ? -7.25499   -2.63234  -74.56480  1.000 69.90677  ? 148  PHE   A C     1 
ATOM   1145  O  O     . PHE   A  1  149 ? -7.16825   -3.86737  -74.58720  1.000 67.05073  ? 148  PHE   A O     1 
ATOM   1146  C  CB    . PHE   A  1  149 ? -7.76105   -2.19455  -72.15624  1.000 61.30773  ? 148  PHE   A CB    1 
ATOM   1147  C  CG    . PHE   A  1  149 ? -8.16002   -1.10057  -71.20770  1.000 61.37483  ? 148  PHE   A CG    1 
ATOM   1148  C  CD1   . PHE   A  1  149 ? -9.45595   -1.01931  -70.72513  1.000 61.96314  ? 148  PHE   A CD1   1 
ATOM   1149  C  CD2   . PHE   A  1  149 ? -7.23409   -0.15831  -70.79002  1.000 64.81231  ? 148  PHE   A CD2   1 
ATOM   1150  C  CE1   . PHE   A  1  149 ? -9.82314   -0.01357  -69.84849  1.000 59.62512  ? 148  PHE   A CE1   1 
ATOM   1151  C  CE2   . PHE   A  1  149 ? -7.59401   0.84807   -69.91223  1.000 67.32090  ? 148  PHE   A CE2   1 
ATOM   1152  C  CZ    . PHE   A  1  149 ? -8.89048   0.92082   -69.44151  1.000 61.28245  ? 148  PHE   A CZ    1 
ATOM   1153  N  N     . PRO   A  1  150 ? -6.52485   -1.87404  -75.38205  1.000 73.44061  ? 149  PRO   A N     1 
ATOM   1154  C  CA    . PRO   A  1  150 ? -5.56203   -2.49692  -76.30122  1.000 77.09083  ? 149  PRO   A CA    1 
ATOM   1155  C  C     . PRO   A  1  150 ? -4.32715   -2.97487  -75.55041  1.000 83.22681  ? 149  PRO   A C     1 
ATOM   1156  O  O     . PRO   A  1  150 ? -3.73371   -2.23081  -74.76713  1.000 87.32430  ? 149  PRO   A O     1 
ATOM   1157  C  CB    . PRO   A  1  150 ? -5.22219   -1.36840  -77.28528  1.000 81.27553  ? 149  PRO   A CB    1 
ATOM   1158  C  CG    . PRO   A  1  150 ? -6.25564   -0.29355  -77.04395  1.000 88.01783  ? 149  PRO   A CG    1 
ATOM   1159  C  CD    . PRO   A  1  150 ? -6.64291   -0.42578  -75.60799  1.000 71.60553  ? 149  PRO   A CD    1 
ATOM   1160  N  N     . ALA   A  1  151 ? -3.94293   -4.22475  -75.79673  1.000 83.08888  ? 150  ALA   A N     1 
ATOM   1161  C  CA    . ALA   A  1  151 ? -2.76267   -4.79330  -75.16188  1.000 79.07594  ? 150  ALA   A CA    1 
ATOM   1162  C  C     . ALA   A  1  151 ? -1.49625   -4.25081  -75.81156  1.000 82.67312  ? 150  ALA   A C     1 
ATOM   1163  O  O     . ALA   A  1  151 ? -1.45654   -4.01345  -77.02296  1.000 83.47618  ? 150  ALA   A O     1 
ATOM   1164  C  CB    . ALA   A  1  151 ? -2.78798   -6.31881  -75.25204  1.000 77.76719  ? 150  ALA   A CB    1 
ATOM   1165  N  N     . ASP   A  1  152 ? -0.45713   -4.06073  -74.99322  1.000 81.50039  ? 151  ASP   A N     1 
ATOM   1166  C  CA    . ASP   A  1  152 ? 0.81473    -3.48716  -75.44053  1.000 85.76957  ? 151  ASP   A CA    1 
ATOM   1167  C  C     . ASP   A  1  152 ? 0.59401    -2.12617  -76.10080  1.000 84.47411  ? 151  ASP   A C     1 
ATOM   1168  O  O     . ASP   A  1  152 ? 1.05799    -1.86137  -77.21285  1.000 71.31375  ? 151  ASP   A O     1 
ATOM   1169  C  CB    . ASP   A  1  152 ? 1.55527    -4.44521  -76.37864  1.000 67.26367  ? 151  ASP   A CB    1 
ATOM   1170  C  CG    . ASP   A  1  152 ? 1.96997    -5.73041  -75.68933  1.000 66.54547  ? 151  ASP   A CG    1 
ATOM   1171  O  OD1   . ASP   A  1  152 ? 2.25721    -5.68769  -74.47397  1.000 73.13615  ? 151  ASP   A OD1   1 
ATOM   1172  O  OD2   . ASP   A  1  152 ? 2.00929    -6.78254  -76.36170  1.000 58.18246  ? 151  ASP   A OD2   1 
ATOM   1173  N  N     . HIS   A  1  153 ? -0.12374   -1.25737  -75.39567  1.000 100.22346 ? 152  HIS   A N     1 
ATOM   1174  C  CA    . HIS   A  1  153 ? -0.53918   0.03906   -75.90418  1.000 102.25898 ? 152  HIS   A CA    1 
ATOM   1175  C  C     . HIS   A  1  153 ? -0.51396   1.04399   -74.76348  1.000 95.79002  ? 152  HIS   A C     1 
ATOM   1176  O  O     . HIS   A  1  153 ? -0.78736   0.68237   -73.61254  1.000 90.05839  ? 152  HIS   A O     1 
ATOM   1177  C  CB    . HIS   A  1  153 ? -1.95026   -0.03565  -76.51179  1.000 103.85211 ? 152  HIS   A CB    1 
ATOM   1178  C  CG    . HIS   A  1  153 ? -2.29818   1.12216   -77.39467  1.000 104.12974 ? 152  HIS   A CG    1 
ATOM   1179  N  ND1   . HIS   A  1  153 ? -3.12368   2.14781   -76.98716  1.000 100.01360 ? 152  HIS   A ND1   1 
ATOM   1180  C  CD2   . HIS   A  1  153 ? -1.93530   1.41438   -78.66604  1.000 105.17769 ? 152  HIS   A CD2   1 
ATOM   1181  C  CE1   . HIS   A  1  153 ? -3.25284   3.02290   -77.96834  1.000 99.89692  ? 152  HIS   A CE1   1 
ATOM   1182  N  NE2   . HIS   A  1  153 ? -2.54135   2.60161   -78.99828  1.000 103.33905 ? 152  HIS   A NE2   1 
ATOM   1183  N  N     . PRO   A  1  154 ? -0.17877   2.30689   -75.04602  1.000 89.83461  ? 153  PRO   A N     1 
ATOM   1184  C  CA    . PRO   A  1  154 ? -0.17672   3.31907   -73.97559  1.000 77.11088  ? 153  PRO   A CA    1 
ATOM   1185  C  C     . PRO   A  1  154 ? -1.53625   3.53854   -73.33331  1.000 74.22892  ? 153  PRO   A C     1 
ATOM   1186  O  O     . PRO   A  1  154 ? -1.59477   4.07105   -72.21895  1.000 72.47138  ? 153  PRO   A O     1 
ATOM   1187  C  CB    . PRO   A  1  154 ? 0.32061    4.58658   -74.68712  1.000 65.88514  ? 153  PRO   A CB    1 
ATOM   1188  C  CG    . PRO   A  1  154 ? 0.11598    4.32344   -76.14810  1.000 64.28778  ? 153  PRO   A CG    1 
ATOM   1189  C  CD    . PRO   A  1  154 ? 0.32438    2.85194   -76.31792  1.000 73.35186  ? 153  PRO   A CD    1 
ATOM   1190  N  N     . ALA   A  1  155 ? -2.63130   3.14997   -73.99118  1.000 79.20346  ? 154  ALA   A N     1 
ATOM   1191  C  CA    . ALA   A  1  155 ? -3.94122   3.23983   -73.35656  1.000 77.74680  ? 154  ALA   A CA    1 
ATOM   1192  C  C     . ALA   A  1  155 ? -4.10060   2.23257   -72.22577  1.000 73.33593  ? 154  ALA   A C     1 
ATOM   1193  O  O     . ALA   A  1  155 ? -5.00804   2.38172   -71.40076  1.000 66.65405  ? 154  ALA   A O     1 
ATOM   1194  C  CB    . ALA   A  1  155 ? -5.04807   3.03936   -74.39256  1.000 71.01151  ? 154  ALA   A CB    1 
ATOM   1195  N  N     . ARG   A  1  156 ? -3.24177   1.22059   -72.17032  1.000 78.86041  ? 155  ARG   A N     1 
ATOM   1196  C  CA    . ARG   A  1  156 ? -3.26688   0.18983   -71.14060  1.000 77.99581  ? 155  ARG   A CA    1 
ATOM   1197  C  C     . ARG   A  1  156 ? -1.99445   0.14933   -70.31186  1.000 79.20643  ? 155  ARG   A C     1 
ATOM   1198  O  O     . ARG   A  1  156 ? -2.06208   -0.04293  -69.09498  1.000 78.72651  ? 155  ARG   A O     1 
ATOM   1199  C  CB    . ARG   A  1  156 ? -3.49818   -1.18339  -71.78865  1.000 79.24886  ? 155  ARG   A CB    1 
ATOM   1200  C  CG    . ARG   A  1  156 ? -3.73784   -2.33099  -70.82061  1.000 74.83897  ? 155  ARG   A CG    1 
ATOM   1201  C  CD    . ARG   A  1  156 ? -3.40615   -3.65775  -71.49081  1.000 77.58088  ? 155  ARG   A CD    1 
ATOM   1202  N  NE    . ARG   A  1  156 ? -3.97737   -4.80667  -70.79849  1.000 70.56311  ? 155  ARG   A NE    1 
ATOM   1203  C  CZ    . ARG   A  1  156 ? -5.02479   -5.49509  -71.23180  1.000 68.49304  ? 155  ARG   A CZ    1 
ATOM   1204  N  NH1   . ARG   A  1  156 ? -5.64785   -5.17232  -72.35354  1.000 70.37130  ? 155  ARG   A NH1   1 
ATOM   1205  N  NH2   . ARG   A  1  156 ? -5.45377   -6.53763  -70.52570  1.000 63.61601  ? 155  ARG   A NH2   1 
ATOM   1206  N  N     . GLY   A  1  157 ? -0.83171   0.33186   -70.94101  1.000 80.24468  ? 156  GLY   A N     1 
ATOM   1207  C  CA    . GLY   A  1  157 ? 0.41666    0.28395   -70.19814  1.000 78.94080  ? 156  GLY   A CA    1 
ATOM   1208  C  C     . GLY   A  1  157 ? 0.62458    1.49792   -69.31293  1.000 89.32098  ? 156  GLY   A C     1 
ATOM   1209  O  O     . GLY   A  1  157 ? 1.14070    1.38153   -68.19789  1.000 96.44228  ? 156  GLY   A O     1 
ATOM   1210  N  N     . GLU   A  1  158 ? 0.23130    2.67955   -69.79391  1.000 83.45582  ? 157  GLU   A N     1 
ATOM   1211  C  CA    . GLU   A  1  158 ? 0.35771    3.88890   -68.98960  1.000 88.72043  ? 157  GLU   A CA    1 
ATOM   1212  C  C     . GLU   A  1  158 ? -0.64314   3.93898   -67.84337  1.000 94.01201  ? 157  GLU   A C     1 
ATOM   1213  O  O     . GLU   A  1  158 ? -0.47511   4.75854   -66.93390  1.000 98.18131  ? 157  GLU   A O     1 
ATOM   1214  C  CB    . GLU   A  1  158 ? 0.20182    5.13076   -69.86861  1.000 91.72998  ? 157  GLU   A CB    1 
ATOM   1215  N  N     . GLN   A  1  159 ? -1.67466   3.09719   -67.86727  1.000 92.90957  ? 158  GLN   A N     1 
ATOM   1216  C  CA    . GLN   A  1  159 ? -2.60022   2.95678   -66.74453  1.000 86.43834  ? 158  GLN   A CA    1 
ATOM   1217  C  C     . GLN   A  1  159 ? -1.90115   2.12634   -65.67636  1.000 101.53290 ? 158  GLN   A C     1 
ATOM   1218  O  O     . GLN   A  1  159 ? -2.03154   0.90223   -65.62317  1.000 101.58239 ? 158  GLN   A O     1 
ATOM   1219  C  CB    . GLN   A  1  159 ? -3.90388   2.30939   -67.19537  1.000 75.99399  ? 158  GLN   A CB    1 
ATOM   1220  C  CG    . GLN   A  1  159 ? -4.73296   3.16072   -68.14360  1.000 78.03520  ? 158  GLN   A CG    1 
ATOM   1221  C  CD    . GLN   A  1  159 ? -5.73611   4.03550   -67.41729  1.000 73.21754  ? 158  GLN   A CD    1 
ATOM   1222  O  OE1   . GLN   A  1  159 ? -5.88560   5.21756   -67.72634  1.000 67.29554  ? 158  GLN   A OE1   1 
ATOM   1223  N  NE2   . GLN   A  1  159 ? -6.43790   3.45348   -66.45131  1.000 68.59523  ? 158  GLN   A NE2   1 
ATOM   1224  N  N     . ASP   A  1  160 ? -1.13925   2.80178   -64.81866  1.000 111.62996 ? 159  ASP   A N     1 
ATOM   1225  C  CA    . ASP   A  1  160 ? -0.35295   2.10768   -63.80757  1.000 114.89709 ? 159  ASP   A CA    1 
ATOM   1226  C  C     . ASP   A  1  160 ? -1.27387   1.44733   -62.78729  1.000 105.14146 ? 159  ASP   A C     1 
ATOM   1227  O  O     . ASP   A  1  160 ? -2.15739   2.09586   -62.21753  1.000 94.59439  ? 159  ASP   A O     1 
ATOM   1228  C  CB    . ASP   A  1  160 ? 0.60352    3.08187   -63.12361  1.000 116.88493 ? 159  ASP   A CB    1 
ATOM   1229  C  CG    . ASP   A  1  160 ? 1.79533    2.38517   -62.49751  1.000 117.21906 ? 159  ASP   A CG    1 
ATOM   1230  O  OD1   . ASP   A  1  160 ? 1.90754    1.15002   -62.64593  1.000 117.02565 ? 159  ASP   A OD1   1 
ATOM   1231  O  OD2   . ASP   A  1  160 ? 2.62121    3.07242   -61.86013  1.000 116.66813 ? 159  ASP   A OD2   1 
ATOM   1232  N  N     . THR   A  1  161 ? -1.05996   0.15318   -62.55528  1.000 91.78224  ? 160  THR   A N     1 
ATOM   1233  C  CA    . THR   A  1  161 ? -1.98733   -0.67844  -61.80250  1.000 75.99340  ? 160  THR   A CA    1 
ATOM   1234  C  C     . THR   A  1  161 ? -1.23991   -1.48097  -60.74724  1.000 68.22511  ? 160  THR   A C     1 
ATOM   1235  O  O     . THR   A  1  161 ? -0.09908   -1.89932  -60.96563  1.000 76.02407  ? 160  THR   A O     1 
ATOM   1236  C  CB    . THR   A  1  161 ? -2.74330   -1.63265  -62.74588  1.000 68.25067  ? 160  THR   A CB    1 
ATOM   1237  O  OG1   . THR   A  1  161 ? -3.35187   -0.88026  -63.80306  1.000 65.47292  ? 160  THR   A OG1   1 
ATOM   1238  C  CG2   . THR   A  1  161 ? -3.81922   -2.40844  -61.99929  1.000 72.69529  ? 160  THR   A CG2   1 
ATOM   1239  N  N     . PHE   A  1  162 ? -1.88590   -1.68632  -59.60066  1.000 62.08263  ? 161  PHE   A N     1 
ATOM   1240  C  CA    . PHE   A  1  162 ? -1.38594   -2.60975  -58.58447  1.000 65.91040  ? 161  PHE   A CA    1 
ATOM   1241  C  C     . PHE   A  1  162 ? -1.60549   -4.03439  -59.07511  1.000 66.83217  ? 161  PHE   A C     1 
ATOM   1242  O  O     . PHE   A  1  162 ? -2.69958   -4.58718  -58.94473  1.000 65.70293  ? 161  PHE   A O     1 
ATOM   1243  C  CB    . PHE   A  1  162 ? -2.09061   -2.38582  -57.25084  1.000 57.85570  ? 161  PHE   A CB    1 
ATOM   1244  C  CG    . PHE   A  1  162 ? -1.69669   -1.11577  -56.55551  1.000 58.66734  ? 161  PHE   A CG    1 
ATOM   1245  C  CD1   . PHE   A  1  162 ? -0.41795   -0.95553  -56.04924  1.000 58.64200  ? 161  PHE   A CD1   1 
ATOM   1246  C  CD2   . PHE   A  1  162 ? -2.61237   -0.09070  -56.38725  1.000 58.66194  ? 161  PHE   A CD2   1 
ATOM   1247  C  CE1   . PHE   A  1  162 ? -0.05458   0.21047   -55.40300  1.000 58.40087  ? 161  PHE   A CE1   1 
ATOM   1248  C  CE2   . PHE   A  1  162 ? -2.25573   1.07611   -55.74067  1.000 53.94072  ? 161  PHE   A CE2   1 
ATOM   1249  C  CZ    . PHE   A  1  162 ? -0.97525   1.22748   -55.24832  1.000 54.30033  ? 161  PHE   A CZ    1 
ATOM   1250  N  N     . TYR   A  1  163 ? -0.56725   -4.63787  -59.64447  1.000 67.17231  ? 162  TYR   A N     1 
ATOM   1251  C  CA    . TYR   A  1  163 ? -0.66539   -6.01193  -60.11046  1.000 64.99989  ? 162  TYR   A CA    1 
ATOM   1252  C  C     . TYR   A  1  163 ? -0.44426   -6.98559  -58.95929  1.000 60.82134  ? 162  TYR   A C     1 
ATOM   1253  O  O     . TYR   A  1  163 ? 0.34257    -6.73234  -58.04294  1.000 62.55752  ? 162  TYR   A O     1 
ATOM   1254  C  CB    . TYR   A  1  163 ? 0.34843    -6.28068  -61.22315  1.000 58.96330  ? 162  TYR   A CB    1 
ATOM   1255  C  CG    . TYR   A  1  163 ? 0.04241    -5.56553  -62.51955  1.000 69.26162  ? 162  TYR   A CG    1 
ATOM   1256  C  CD1   . TYR   A  1  163 ? -0.85391   -6.10162  -63.43524  1.000 72.22088  ? 162  TYR   A CD1   1 
ATOM   1257  C  CD2   . TYR   A  1  163 ? 0.65291    -4.35754  -62.83058  1.000 69.68412  ? 162  TYR   A CD2   1 
ATOM   1258  C  CE1   . TYR   A  1  163 ? -1.13665   -5.45278  -64.62281  1.000 79.57630  ? 162  TYR   A CE1   1 
ATOM   1259  C  CE2   . TYR   A  1  163 ? 0.37679    -3.70091  -64.01571  1.000 70.36670  ? 162  TYR   A CE2   1 
ATOM   1260  C  CZ    . TYR   A  1  163 ? -0.51848   -4.25302  -64.90792  1.000 81.93923  ? 162  TYR   A CZ    1 
ATOM   1261  O  OH    . TYR   A  1  163 ? -0.79665   -3.60319  -66.08917  1.000 77.83104  ? 162  TYR   A OH    1 
ATOM   1262  N  N     . ILE   A  1  164 ? -1.15409   -8.10743  -59.01360  1.000 67.65467  ? 163  ILE   A N     1 
ATOM   1263  C  CA    . ILE   A  1  164 ? -1.02790   -9.14327  -57.99492  1.000 64.63769  ? 163  ILE   A CA    1 
ATOM   1264  C  C     . ILE   A  1  164 ? 0.15663    -10.03525 -58.33938  1.000 71.73017  ? 163  ILE   A C     1 
ATOM   1265  O  O     . ILE   A  1  164 ? 0.29402    -10.49356 -59.47987  1.000 72.68777  ? 163  ILE   A O     1 
ATOM   1266  C  CB    . ILE   A  1  164 ? -2.32616   -9.95861  -57.88306  1.000 61.95145  ? 163  ILE   A CB    1 
ATOM   1267  C  CG1   . ILE   A  1  164 ? -3.46432   -9.08294  -57.35185  1.000 65.93670  ? 163  ILE   A CG1   1 
ATOM   1268  C  CG2   . ILE   A  1  164 ? -2.11877   -11.18170 -57.00512  1.000 64.08198  ? 163  ILE   A CG2   1 
ATOM   1269  C  CD1   . ILE   A  1  164 ? -3.14936   -8.39359  -56.04167  1.000 58.23164  ? 163  ILE   A CD1   1 
ATOM   1270  N  N     . ALA   A  1  165 ? 1.01801    -10.27803 -57.35439  1.000 72.56358  ? 164  ALA   A N     1 
ATOM   1271  C  CA    . ALA   A  1  165 ? 2.17578    -11.12917 -57.56503  1.000 73.97853  ? 164  ALA   A CA    1 
ATOM   1272  C  C     . ALA   A  1  165 ? 1.73972    -12.57991 -57.77306  1.000 82.57203  ? 164  ALA   A C     1 
ATOM   1273  O  O     . ALA   A  1  165 ? 0.72415    -13.01542 -57.22416  1.000 79.39491  ? 164  ALA   A O     1 
ATOM   1274  C  CB    . ALA   A  1  165 ? 3.12763    -11.03618 -56.37550  1.000 70.66652  ? 164  ALA   A CB    1 
ATOM   1275  N  N     . PRO   A  1  166 ? 2.49482    -13.35568 -58.56738  1.000 89.54390  ? 165  PRO   A N     1 
ATOM   1276  C  CA    . PRO   A  1  166 ? 3.71735    -12.98695 -59.29954  1.000 83.00725  ? 165  PRO   A CA    1 
ATOM   1277  C  C     . PRO   A  1  166 ? 3.42841    -12.23651 -60.59581  1.000 82.03062  ? 165  PRO   A C     1 
ATOM   1278  O  O     . PRO   A  1  166 ? 2.28531    -11.89512 -60.88555  1.000 81.56140  ? 165  PRO   A O     1 
ATOM   1279  C  CB    . PRO   A  1  166 ? 4.37322    -14.34727 -59.56290  1.000 76.97031  ? 165  PRO   A CB    1 
ATOM   1280  C  CG    . PRO   A  1  166 ? 3.20898    -15.27894 -59.71426  1.000 76.38946  ? 165  PRO   A CG    1 
ATOM   1281  C  CD    . PRO   A  1  166 ? 2.18638    -14.79047 -58.71521  1.000 82.46638  ? 165  PRO   A CD    1 
ATOM   1282  N  N     . GLU   A  1  167 ? 4.46030    -11.97093 -61.39220  1.000 85.78690  ? 166  GLU   A N     1 
ATOM   1283  C  CA    . GLU   A  1  167 ? 4.28654    -11.23578 -62.63598  1.000 89.66732  ? 166  GLU   A CA    1 
ATOM   1284  C  C     . GLU   A  1  167 ? 3.48041    -12.05569 -63.63896  1.000 91.70216  ? 166  GLU   A C     1 
ATOM   1285  O  O     . GLU   A  1  167 ? 3.52057    -13.28958 -63.64239  1.000 86.61746  ? 166  GLU   A O     1 
ATOM   1286  C  CB    . GLU   A  1  167 ? 5.64920    -10.86713 -63.22690  1.000 92.80346  ? 166  GLU   A CB    1 
ATOM   1287  C  CG    . GLU   A  1  167 ? 5.59044    -9.91800  -64.41462  1.000 102.65075 ? 166  GLU   A CG    1 
ATOM   1288  C  CD    . GLU   A  1  167 ? 6.96167    -9.60632  -64.98085  1.000 112.87461 ? 166  GLU   A CD    1 
ATOM   1289  O  OE1   . GLU   A  1  167 ? 7.96442    -10.08812 -64.41312  1.000 114.97558 ? 166  GLU   A OE1   1 
ATOM   1290  O  OE2   . GLU   A  1  167 ? 7.03672    -8.88006  -65.99440  1.000 115.48675 ? 166  GLU   A OE2   1 
ATOM   1291  N  N     . ASP   A  1  168 ? 2.73161    -11.34739 -64.48894  1.000 96.64302  ? 167  ASP   A N     1 
ATOM   1292  C  CA    . ASP   A  1  168 ? 1.91256    -11.96168 -65.53733  1.000 97.71207  ? 167  ASP   A CA    1 
ATOM   1293  C  C     . ASP   A  1  168 ? 0.85872    -12.89591 -64.94677  1.000 86.58195  ? 167  ASP   A C     1 
ATOM   1294  O  O     . ASP   A  1  168 ? 0.55678    -13.95426 -65.50361  1.000 80.96439  ? 167  ASP   A O     1 
ATOM   1295  C  CB    . ASP   A  1  168 ? 2.77911    -12.69821 -66.56285  1.000 101.54494 ? 167  ASP   A CB    1 
ATOM   1296  C  CG    . ASP   A  1  168 ? 3.78167    -11.78771 -67.24124  1.000 104.03342 ? 167  ASP   A CG    1 
ATOM   1297  O  OD1   . ASP   A  1  168 ? 3.49627    -10.57836 -67.37532  1.000 96.94197  ? 167  ASP   A OD1   1 
ATOM   1298  O  OD2   . ASP   A  1  168 ? 4.85652    -12.28191 -67.64169  1.000 110.77532 ? 167  ASP   A OD2   1 
ATOM   1299  N  N     . SER   A  1  169 ? 0.29347    -12.49964 -63.80696  1.000 90.05482  ? 168  SER   A N     1 
ATOM   1300  C  CA    . SER   A  1  169 ? -0.76490   -13.26512 -63.16393  1.000 84.19190  ? 168  SER   A CA    1 
ATOM   1301  C  C     . SER   A  1  169 ? -2.14784   -12.94419 -63.71236  1.000 80.42566  ? 168  SER   A C     1 
ATOM   1302  O  O     . SER   A  1  169 ? -3.10110   -13.66378 -63.39489  1.000 79.56768  ? 168  SER   A O     1 
ATOM   1303  C  CB    . SER   A  1  169 ? -0.75154   -13.01863 -61.65237  1.000 82.89656  ? 168  SER   A CB    1 
ATOM   1304  O  OG    . SER   A  1  169 ? 0.48333    -13.41184 -61.08173  1.000 88.63355  ? 168  SER   A OG    1 
ATOM   1305  N  N     . ARG   A  1  170 ? -2.27515   -11.88811 -64.52104  1.000 76.54296  ? 169  ARG   A N     1 
ATOM   1306  C  CA    . ARG   A  1  170 ? -3.56357   -11.45080 -65.06522  1.000 73.75199  ? 169  ARG   A CA    1 
ATOM   1307  C  C     . ARG   A  1  170 ? -4.58679   -11.22434 -63.95498  1.000 71.67348  ? 169  ARG   A C     1 
ATOM   1308  O  O     . ARG   A  1  170 ? -5.78426   -11.46666 -64.12579  1.000 64.34763  ? 169  ARG   A O     1 
ATOM   1309  C  CB    . ARG   A  1  170 ? -4.08775   -12.44086 -66.10837  1.000 68.50357  ? 169  ARG   A CB    1 
ATOM   1310  C  CG    . ARG   A  1  170 ? -3.19109   -12.55213 -67.33289  1.000 67.86830  ? 169  ARG   A CG    1 
ATOM   1311  C  CD    . ARG   A  1  170 ? -3.82910   -13.39233 -68.42369  1.000 56.18503  ? 169  ARG   A CD    1 
ATOM   1312  N  NE    . ARG   A  1  170 ? -5.18099   -12.94323 -68.73389  1.000 59.79222  ? 169  ARG   A NE    1 
ATOM   1313  C  CZ    . ARG   A  1  170 ? -5.46819   -11.91431 -69.51953  1.000 60.68448  ? 169  ARG   A CZ    1 
ATOM   1314  N  NH1   . ARG   A  1  170 ? -4.51699   -11.19139 -70.08798  1.000 63.53246  ? 169  ARG   A NH1   1 
ATOM   1315  N  NH2   . ARG   A  1  170 ? -6.74204   -11.60089 -69.73812  1.000 61.53676  ? 169  ARG   A NH2   1 
ATOM   1316  N  N     . GLN   A  1  171 ? -4.10521   -10.75417 -62.80712  1.000 68.92342  ? 170  GLN   A N     1 
ATOM   1317  C  CA    . GLN   A  1  171 ? -4.92613   -10.46204 -61.64324  1.000 67.87265  ? 170  GLN   A CA    1 
ATOM   1318  C  C     . GLN   A  1  171 ? -4.36020   -9.21963  -60.97528  1.000 66.39249  ? 170  GLN   A C     1 
ATOM   1319  O  O     . GLN   A  1  171 ? -3.13989   -9.07452  -60.86165  1.000 61.93518  ? 170  GLN   A O     1 
ATOM   1320  C  CB    . GLN   A  1  171 ? -4.94640   -11.64687 -60.66771  1.000 70.27830  ? 170  GLN   A CB    1 
ATOM   1321  C  CG    . GLN   A  1  171 ? -5.73717   -11.41515 -59.39297  1.000 68.67703  ? 170  GLN   A CG    1 
ATOM   1322  C  CD    . GLN   A  1  171 ? -5.75908   -12.64183 -58.50125  1.000 67.05915  ? 170  GLN   A CD    1 
ATOM   1323  O  OE1   . GLN   A  1  171 ? -5.84947   -13.77141 -58.98311  1.000 64.24676  ? 170  GLN   A OE1   1 
ATOM   1324  N  NE2   . GLN   A  1  171 ? -5.66546   -12.42653 -57.19462  1.000 61.71923  ? 170  GLN   A NE2   1 
ATOM   1325  N  N     . LEU   A  1  172 ? -5.24164   -8.32033  -60.54703  1.000 71.77851  ? 171  LEU   A N     1 
ATOM   1326  C  CA    . LEU   A  1  172 ? -4.79631   -7.02252  -60.05937  1.000 73.00081  ? 171  LEU   A CA    1 
ATOM   1327  C  C     . LEU   A  1  172 ? -5.87384   -6.41068  -59.17635  1.000 69.32966  ? 171  LEU   A C     1 
ATOM   1328  O  O     . LEU   A  1  172 ? -6.98689   -6.92960  -59.06222  1.000 68.91078  ? 171  LEU   A O     1 
ATOM   1329  C  CB    . LEU   A  1  172 ? -4.44905   -6.08956  -61.22726  1.000 73.47562  ? 171  LEU   A CB    1 
ATOM   1330  C  CG    . LEU   A  1  172 ? -5.37957   -6.10373  -62.44887  1.000 72.02784  ? 171  LEU   A CG    1 
ATOM   1331  C  CD1   . LEU   A  1  172 ? -6.67073   -5.32594  -62.20888  1.000 66.96509  ? 171  LEU   A CD1   1 
ATOM   1332  C  CD2   . LEU   A  1  172 ? -4.65991   -5.57838  -63.68338  1.000 74.95163  ? 171  LEU   A CD2   1 
ATOM   1333  N  N     . LEU   A  1  173 ? -5.51608   -5.29616  -58.54307  1.000 57.43683  ? 172  LEU   A N     1 
ATOM   1334  C  CA    . LEU   A  1  173 ? -6.49517   -4.43569  -57.89631  1.000 58.84113  ? 172  LEU   A CA    1 
ATOM   1335  C  C     . LEU   A  1  173 ? -7.13236   -3.53764  -58.94839  1.000 58.52645  ? 172  LEU   A C     1 
ATOM   1336  O  O     . LEU   A  1  173 ? -6.42944   -2.92650  -59.76008  1.000 56.05628  ? 172  LEU   A O     1 
ATOM   1337  C  CB    . LEU   A  1  173 ? -5.83619   -3.59463  -56.80308  1.000 58.92457  ? 172  LEU   A CB    1 
ATOM   1338  C  CG    . LEU   A  1  173 ? -5.47119   -4.29483  -55.49329  1.000 57.16831  ? 172  LEU   A CG    1 
ATOM   1339  C  CD1   . LEU   A  1  173 ? -4.65850   -3.36768  -54.60306  1.000 52.78672  ? 172  LEU   A CD1   1 
ATOM   1340  C  CD2   . LEU   A  1  173 ? -6.72569   -4.76293  -54.77321  1.000 47.99008  ? 172  LEU   A CD2   1 
ATOM   1341  N  N     . ARG   A  1  174 ? -8.46132   -3.46394  -58.94006  1.000 50.06960  ? 173  ARG   A N     1 
ATOM   1342  C  CA    . ARG   A  1  174 ? -9.16897   -2.73936  -59.98737  1.000 51.17987  ? 173  ARG   A CA    1 
ATOM   1343  C  C     . ARG   A  1  174 ? -8.83742   -1.25171  -59.93720  1.000 52.68021  ? 173  ARG   A C     1 
ATOM   1344  O  O     . ARG   A  1  174 ? -8.86808   -0.62654  -58.87276  1.000 51.08714  ? 173  ARG   A O     1 
ATOM   1345  C  CB    . ARG   A  1  174 ? -10.67870  -2.96027  -59.85837  1.000 48.40627  ? 173  ARG   A CB    1 
ATOM   1346  C  CG    . ARG   A  1  174 ? -11.28542  -2.49447  -58.54332  1.000 45.75432  ? 173  ARG   A CG    1 
ATOM   1347  C  CD    . ARG   A  1  174 ? -12.77615  -2.78560  -58.48693  1.000 48.52429  ? 173  ARG   A CD    1 
ATOM   1348  N  NE    . ARG   A  1  174 ? -13.39655  -2.21665  -57.29631  1.000 55.05594  ? 173  ARG   A NE    1 
ATOM   1349  C  CZ    . ARG   A  1  174 ? -14.64703  -2.44706  -56.91944  1.000 58.53674  ? 173  ARG   A CZ    1 
ATOM   1350  N  NH1   . ARG   A  1  174 ? -15.44273  -3.24485  -57.61319  1.000 61.71263  ? 173  ARG   A NH1   1 
ATOM   1351  N  NH2   . ARG   A  1  174 ? -15.10990  -1.86534  -55.81672  1.000 50.40369  ? 173  ARG   A NH2   1 
ATOM   1352  N  N     . THR   A  1  175 ? -8.49227   -0.69205  -61.09759  1.000 54.65833  ? 174  THR   A N     1 
ATOM   1353  C  CA    . THR   A  1  175 ? -8.26478   0.74156   -61.22038  1.000 51.43762  ? 174  THR   A CA    1 
ATOM   1354  C  C     . THR   A  1  175 ? -9.56079   1.52772   -61.35010  1.000 55.27842  ? 174  THR   A C     1 
ATOM   1355  O  O     . THR   A  1  175 ? -9.52474   2.76293   -61.33532  1.000 58.80609  ? 174  THR   A O     1 
ATOM   1356  C  CB    . THR   A  1  175 ? -7.36561   1.03380   -62.42409  1.000 54.71102  ? 174  THR   A CB    1 
ATOM   1357  O  OG1   . THR   A  1  175 ? -7.89014   0.37879   -63.58593  1.000 51.70399  ? 174  THR   A OG1   1 
ATOM   1358  C  CG2   . THR   A  1  175 ? -5.95353   0.53930   -62.16323  1.000 57.99911  ? 174  THR   A CG2   1 
ATOM   1359  N  N     . HIS   A  1  176 ? -10.69162  0.84000   -61.47710  1.000 50.19132  ? 175  HIS   A N     1 
ATOM   1360  C  CA    . HIS   A  1  176 ? -12.00300  1.46485   -61.55584  1.000 54.84712  ? 175  HIS   A CA    1 
ATOM   1361  C  C     . HIS   A  1  176 ? -13.04729  0.39086   -61.29494  1.000 52.67877  ? 175  HIS   A C     1 
ATOM   1362  O  O     . HIS   A  1  176 ? -12.75771  -0.80624  -61.36065  1.000 54.40170  ? 175  HIS   A O     1 
ATOM   1363  C  CB    . HIS   A  1  176 ? -12.23292  2.14470   -62.91316  1.000 58.65156  ? 175  HIS   A CB    1 
ATOM   1364  C  CG    . HIS   A  1  176 ? -11.84014  1.30700   -64.09252  1.000 57.19084  ? 175  HIS   A CG    1 
ATOM   1365  N  ND1   . HIS   A  1  176 ? -11.67822  -0.06027  -64.02062  1.000 60.19056  ? 175  HIS   A ND1   1 
ATOM   1366  C  CD2   . HIS   A  1  176 ? -11.57509  1.64843   -65.37596  1.000 56.91498  ? 175  HIS   A CD2   1 
ATOM   1367  C  CE1   . HIS   A  1  176 ? -11.33071  -0.52462  -65.20746  1.000 55.23356  ? 175  HIS   A CE1   1 
ATOM   1368  N  NE2   . HIS   A  1  176 ? -11.26165  0.49180   -66.04791  1.000 57.20025  ? 175  HIS   A NE2   1 
ATOM   1369  N  N     . THR   A  1  177 ? -14.26380  0.83101   -60.98288  1.000 54.77464  ? 176  THR   A N     1 
ATOM   1370  C  CA    . THR   A  1  177 ? -15.37405  -0.09468  -60.79482  1.000 57.83452  ? 176  THR   A CA    1 
ATOM   1371  C  C     . THR   A  1  177 ? -16.01914  -0.51061  -62.11178  1.000 57.28502  ? 176  THR   A C     1 
ATOM   1372  O  O     . THR   A  1  177 ? -17.10287  -1.10391  -62.09599  1.000 52.15643  ? 176  THR   A O     1 
ATOM   1373  C  CB    . THR   A  1  177 ? -16.42787  0.51630   -59.86591  1.000 55.23882  ? 176  THR   A CB    1 
ATOM   1374  O  OG1   . THR   A  1  177 ? -16.74631  1.84144   -60.30422  1.000 53.49835  ? 176  THR   A OG1   1 
ATOM   1375  C  CG2   . THR   A  1  177 ? -15.91099  0.57190   -58.43631  1.000 55.40443  ? 176  THR   A CG2   1 
ATOM   1376  N  N     . SER   A  1  178 ? -15.37418  -0.21256  -63.23957  1.000 62.28400  ? 177  SER   A N     1 
ATOM   1377  C  CA    . SER   A  1  178 ? -15.90377  -0.62829  -64.53525  1.000 60.58591  ? 177  SER   A CA    1 
ATOM   1378  C  C     . SER   A  1  178 ? -16.03605  -2.14087  -64.69234  1.000 66.12857  ? 177  SER   A C     1 
ATOM   1379  O  O     . SER   A  1  178 ? -17.00841  -2.57587  -65.33305  1.000 66.43794  ? 177  SER   A O     1 
ATOM   1380  C  CB    . SER   A  1  178 ? -15.03590  -0.04283  -65.65662  1.000 57.29991  ? 177  SER   A CB    1 
ATOM   1381  O  OG    . SER   A  1  178 ? -15.07408  1.37339   -65.65241  1.000 51.41695  ? 177  SER   A OG    1 
ATOM   1382  N  N     . PRO   A  1  179 ? -15.13079  -2.98416  -64.17853  1.000 63.15806  ? 178  PRO   A N     1 
ATOM   1383  C  CA    . PRO   A  1  179 ? -15.36697  -4.43648  -64.26704  1.000 66.10298  ? 178  PRO   A CA    1 
ATOM   1384  C  C     . PRO   A  1  179 ? -16.67392  -4.88982  -63.63737  1.000 62.18640  ? 178  PRO   A C     1 
ATOM   1385  O  O     . PRO   A  1  179 ? -17.15473  -5.98018  -63.97047  1.000 66.08449  ? 178  PRO   A O     1 
ATOM   1386  C  CB    . PRO   A  1  179 ? -14.15430  -5.03999  -63.54044  1.000 61.74943  ? 178  PRO   A CB    1 
ATOM   1387  C  CG    . PRO   A  1  179 ? -13.49799  -3.89477  -62.82643  1.000 57.57124  ? 178  PRO   A CG    1 
ATOM   1388  C  CD    . PRO   A  1  179 ? -13.77551  -2.70479  -63.67655  1.000 52.87355  ? 178  PRO   A CD    1 
ATOM   1389  N  N     . VAL   A  1  180 ? -17.26315  -4.09770  -62.73857  1.000 62.41599  ? 179  VAL   A N     1 
ATOM   1390  C  CA    . VAL   A  1  180 ? -18.59215  -4.42596  -62.23423  1.000 69.40892  ? 179  VAL   A CA    1 
ATOM   1391  C  C     . VAL   A  1  180 ? -19.63168  -4.27099  -63.33681  1.000 63.66749  ? 179  VAL   A C     1 
ATOM   1392  O  O     . VAL   A  1  180 ? -20.60555  -5.03229  -63.39549  1.000 59.08645  ? 179  VAL   A O     1 
ATOM   1393  C  CB    . VAL   A  1  180 ? -18.92984  -3.55566  -61.00888  1.000 63.03871  ? 179  VAL   A CB    1 
ATOM   1394  C  CG1   . VAL   A  1  180 ? -20.31018  -3.89910  -60.46823  1.000 60.41346  ? 179  VAL   A CG1   1 
ATOM   1395  C  CG2   . VAL   A  1  180 ? -17.87284  -3.72898  -59.93016  1.000 56.90601  ? 179  VAL   A CG2   1 
ATOM   1396  N  N     . GLN   A  1  181 ? -19.44288  -3.29871  -64.23282  1.000 66.95540  ? 180  GLN   A N     1 
ATOM   1397  C  CA    . GLN   A  1  181 ? -20.37579  -3.12785  -65.34078  1.000 73.33371  ? 180  GLN   A CA    1 
ATOM   1398  C  C     . GLN   A  1  181 ? -20.29746  -4.29302  -66.31968  1.000 70.42981  ? 180  GLN   A C     1 
ATOM   1399  O  O     . GLN   A  1  181 ? -21.27796  -4.58393  -67.01352  1.000 64.58277  ? 180  GLN   A O     1 
ATOM   1400  C  CB    . GLN   A  1  181 ? -20.10904  -1.79765  -66.05096  1.000 80.26756  ? 180  GLN   A CB    1 
ATOM   1401  C  CG    . GLN   A  1  181 ? -19.30767  -1.90018  -67.34198  1.000 76.89583  ? 180  GLN   A CG    1 
ATOM   1402  C  CD    . GLN   A  1  181 ? -18.83239  -0.54720  -67.83963  1.000 76.22410  ? 180  GLN   A CD    1 
ATOM   1403  O  OE1   . GLN   A  1  181 ? -18.82803  0.43392   -67.09561  1.000 83.35040  ? 180  GLN   A OE1   1 
ATOM   1404  N  NE2   . GLN   A  1  181 ? -18.42980  -0.48856  -69.10384  1.000 62.39374  ? 180  GLN   A NE2   1 
ATOM   1405  N  N     . ILE   A  1  182 ? -19.15031  -4.97305  -66.38457  1.000 68.81165  ? 181  ILE   A N     1 
ATOM   1406  C  CA    . ILE   A  1  182 ? -19.04363  -6.16992  -67.21222  1.000 57.96717  ? 181  ILE   A CA    1 
ATOM   1407  C  C     . ILE   A  1  182 ? -19.76822  -7.33537  -66.55184  1.000 54.48491  ? 181  ILE   A C     1 
ATOM   1408  O  O     . ILE   A  1  182 ? -20.44404  -8.12559  -67.22172  1.000 50.62986  ? 181  ILE   A O     1 
ATOM   1409  C  CB    . ILE   A  1  182 ? -17.56479  -6.50173  -67.48355  1.000 54.94380  ? 181  ILE   A CB    1 
ATOM   1410  C  CG1   . ILE   A  1  182 ? -16.88435  -5.34725  -68.21900  1.000 58.15232  ? 181  ILE   A CG1   1 
ATOM   1411  C  CG2   . ILE   A  1  182 ? -17.44173  -7.78665  -68.28928  1.000 42.69743  ? 181  ILE   A CG2   1 
ATOM   1412  C  CD1   . ILE   A  1  182 ? -17.44051  -5.09892  -69.59984  1.000 57.16935  ? 181  ILE   A CD1   1 
ATOM   1413  N  N     . ARG   A  1  183 ? -19.64506  -7.45719  -65.22786  1.000 49.87974  ? 182  ARG   A N     1 
ATOM   1414  C  CA    . ARG   A  1  183 ? -20.31913  -8.53664  -64.51433  1.000 50.71594  ? 182  ARG   A CA    1 
ATOM   1415  C  C     . ARG   A  1  183 ? -21.83276  -8.37862  -64.57069  1.000 50.51812  ? 182  ARG   A C     1 
ATOM   1416  O  O     . ARG   A  1  183 ? -22.56180  -9.37075  -64.68587  1.000 49.99420  ? 182  ARG   A O     1 
ATOM   1417  C  CB    . ARG   A  1  183 ? -19.84023  -8.58271  -63.06426  1.000 53.90800  ? 182  ARG   A CB    1 
ATOM   1418  C  CG    . ARG   A  1  183 ? -18.36026  -8.87699  -62.91083  1.000 58.04260  ? 182  ARG   A CG    1 
ATOM   1419  C  CD    . ARG   A  1  183 ? -17.93965  -8.84101  -61.45202  1.000 60.86989  ? 182  ARG   A CD    1 
ATOM   1420  N  NE    . ARG   A  1  183 ? -16.61890  -9.42620  -61.25821  1.000 58.16509  ? 182  ARG   A NE    1 
ATOM   1421  C  CZ    . ARG   A  1  183 ? -16.40024  -10.71286 -61.02396  1.000 56.61353  ? 182  ARG   A CZ    1 
ATOM   1422  N  NH1   . ARG   A  1  183 ? -17.39708  -11.57875 -60.93770  1.000 52.53329  ? 182  ARG   A NH1   1 
ATOM   1423  N  NH2   . ARG   A  1  183 ? -15.15049  -11.14193 -60.87341  1.000 62.53797  ? 182  ARG   A NH2   1 
ATOM   1424  N  N     . THR   A  1  184 ? -22.32335  -7.13972  -64.49220  1.000 49.50768  ? 183  THR   A N     1 
ATOM   1425  C  CA    . THR   A  1  184 ? -23.76475  -6.91337  -64.52017  1.000 50.88109  ? 183  THR   A CA    1 
ATOM   1426  C  C     . THR   A  1  184 ? -24.35064  -7.24737  -65.88689  1.000 52.13277  ? 183  THR   A C     1 
ATOM   1427  O  O     . THR   A  1  184 ? -25.45235  -7.80267  -65.97686  1.000 48.20715  ? 183  THR   A O     1 
ATOM   1428  C  CB    . THR   A  1  184 ? -24.07615  -5.46565  -64.14066  1.000 47.25584  ? 183  THR   A CB    1 
ATOM   1429  O  OG1   . THR   A  1  184 ? -23.41873  -5.14313  -62.90920  1.000 47.47503  ? 183  THR   A OG1   1 
ATOM   1430  C  CG2   . THR   A  1  184 ? -25.57519  -5.26927  -63.96923  1.000 43.86194  ? 183  THR   A CG2   1 
ATOM   1431  N  N     . LEU   A  1  185 ? -23.62848  -6.92045  -66.96201  1.000 49.06315  ? 184  LEU   A N     1 
ATOM   1432  C  CA    . LEU   A  1  185 ? -24.11358  -7.24527  -68.29930  1.000 48.81662  ? 184  LEU   A CA    1 
ATOM   1433  C  C     . LEU   A  1  185 ? -24.15279  -8.75158  -68.52192  1.000 48.34870  ? 184  LEU   A C     1 
ATOM   1434  O  O     . LEU   A  1  185 ? -25.04109  -9.25998  -69.21382  1.000 52.20554  ? 184  LEU   A O     1 
ATOM   1435  C  CB    . LEU   A  1  185 ? -23.24082  -6.56977  -69.35575  1.000 44.66311  ? 184  LEU   A CB    1 
ATOM   1436  C  CG    . LEU   A  1  185 ? -23.33805  -5.04602  -69.44243  1.000 45.45403  ? 184  LEU   A CG    1 
ATOM   1437  C  CD1   . LEU   A  1  185 ? -22.42049  -4.50368  -70.52807  1.000 49.98775  ? 184  LEU   A CD1   1 
ATOM   1438  C  CD2   . LEU   A  1  185 ? -24.77512  -4.61365  -69.68520  1.000 42.34662  ? 184  LEU   A CD2   1 
ATOM   1439  N  N     . LEU   A  1  186 ? -23.19951  -9.48218  -67.94438  1.000 45.86322  ? 185  LEU   A N     1 
ATOM   1440  C  CA    . LEU   A  1  186 ? -23.18973  -10.93128 -68.10072  1.000 50.63895  ? 185  LEU   A CA    1 
ATOM   1441  C  C     . LEU   A  1  186 ? -24.24512  -11.59674 -67.22887  1.000 55.58499  ? 185  LEU   A C     1 
ATOM   1442  O  O     . LEU   A  1  186 ? -24.77949  -12.64965 -67.59799  1.000 58.58823  ? 185  LEU   A O     1 
ATOM   1443  C  CB    . LEU   A  1  186 ? -21.80278  -11.48677 -67.77321  1.000 45.44690  ? 185  LEU   A CB    1 
ATOM   1444  C  CG    . LEU   A  1  186 ? -20.65131  -11.00130 -68.65784  1.000 46.45895  ? 185  LEU   A CG    1 
ATOM   1445  C  CD1   . LEU   A  1  186 ? -19.31744  -11.51250 -68.13834  1.000 40.87739  ? 185  LEU   A CD1   1 
ATOM   1446  C  CD2   . LEU   A  1  186 ? -20.87013  -11.43711 -70.09391  1.000 53.12758  ? 185  LEU   A CD2   1 
ATOM   1447  N  N     . ALA   A  1  187 ? -24.56444  -10.99905 -66.08263  1.000 49.85479  ? 186  ALA   A N     1 
ATOM   1448  C  CA    . ALA   A  1  187 ? -25.47525  -11.61410 -65.12623  1.000 48.52394  ? 186  ALA   A CA    1 
ATOM   1449  C  C     . ALA   A  1  187 ? -26.92824  -11.21403 -65.36377  1.000 51.65382  ? 186  ALA   A C     1 
ATOM   1450  O  O     . ALA   A  1  187 ? -27.81586  -12.07266 -65.38210  1.000 50.60530  ? 186  ALA   A O     1 
ATOM   1451  C  CB    . ALA   A  1  187 ? -25.05540  -11.25095 -63.69866  1.000 47.08674  ? 186  ALA   A CB    1 
ATOM   1452  N  N     . ARG   A  1  188 ? -27.18720  -9.92510  -65.55089  1.000 56.39572  ? 187  ARG   A N     1 
ATOM   1453  C  CA    . ARG   A  1  188 ? -28.55180  -9.42873  -65.63066  1.000 52.71699  ? 187  ARG   A CA    1 
ATOM   1454  C  C     . ARG   A  1  188 ? -29.06610  -9.43902  -67.06598  1.000 54.19848  ? 187  ARG   A C     1 
ATOM   1455  O  O     . ARG   A  1  188 ? -28.30076  -9.47590  -68.03276  1.000 47.36792  ? 187  ARG   A O     1 
ATOM   1456  C  CB    . ARG   A  1  188 ? -28.64734  -8.01289  -65.06231  1.000 39.19697  ? 187  ARG   A CB    1 
ATOM   1457  C  CG    . ARG   A  1  188 ? -28.28462  -7.90566  -63.59595  1.000 42.94825  ? 187  ARG   A CG    1 
ATOM   1458  C  CD    . ARG   A  1  188 ? -28.89585  -6.66041  -62.98432  1.000 43.35232  ? 187  ARG   A CD    1 
ATOM   1459  N  NE    . ARG   A  1  188 ? -28.54526  -6.51232  -61.57779  1.000 48.05881  ? 187  ARG   A NE    1 
ATOM   1460  C  CZ    . ARG   A  1  188 ? -29.11263  -5.64103  -60.75549  1.000 48.17550  ? 187  ARG   A CZ    1 
ATOM   1461  N  NH1   . ARG   A  1  188 ? -30.08048  -4.83587  -61.16302  1.000 48.86345  ? 187  ARG   A NH1   1 
ATOM   1462  N  NH2   . ARG   A  1  188 ? -28.69941  -5.57615  -59.49287  1.000 42.56054  ? 187  ARG   A NH2   1 
ATOM   1463  N  N     . GLU   A  1  189 ? -30.38919  -9.40526  -67.18848  1.000 52.92210  ? 188  GLU   A N     1 
ATOM   1464  C  CA    . GLU   A  1  189 ? -31.04883  -9.28350  -68.47758  1.000 54.93068  ? 188  GLU   A CA    1 
ATOM   1465  C  C     . GLU   A  1  189 ? -31.28125  -7.81529  -68.80869  1.000 52.15405  ? 188  GLU   A C     1 
ATOM   1466  O  O     . GLU   A  1  189 ? -31.39140  -6.96568  -67.92023  1.000 52.61273  ? 188  GLU   A O     1 
ATOM   1467  C  CB    . GLU   A  1  189 ? -32.38128  -10.03567 -68.48205  1.000 61.58224  ? 188  GLU   A CB    1 
ATOM   1468  C  CG    . GLU   A  1  189 ? -32.25427  -11.54074 -68.30340  1.000 75.79089  ? 188  GLU   A CG    1 
ATOM   1469  C  CD    . GLU   A  1  189 ? -31.64967  -12.22711 -69.51390  1.000 80.51263  ? 188  GLU   A CD    1 
ATOM   1470  O  OE1   . GLU   A  1  189 ? -31.63523  -11.61762 -70.60449  1.000 77.78450  ? 188  GLU   A OE1   1 
ATOM   1471  O  OE2   . GLU   A  1  189 ? -31.18798  -13.37894 -69.37420  1.000 89.58506  ? 188  GLU   A OE2   1 
ATOM   1472  N  N     . LEU   A  1  190 ? -31.35336  -7.52449  -70.10249  1.000 46.28155  ? 189  LEU   A N     1 
ATOM   1473  C  CA    . LEU   A  1  190 ? -31.57707  -6.15996  -70.54180  1.000 42.68863  ? 189  LEU   A CA    1 
ATOM   1474  C  C     . LEU   A  1  190 ? -33.03683  -5.76326  -70.31785  1.000 43.18844  ? 189  LEU   A C     1 
ATOM   1475  O  O     . LEU   A  1  190 ? -33.93880  -6.59956  -70.41573  1.000 51.76886  ? 189  LEU   A O     1 
ATOM   1476  C  CB    . LEU   A  1  190 ? -31.20471  -6.01385  -72.01356  1.000 42.15983  ? 189  LEU   A CB    1 
ATOM   1477  C  CG    . LEU   A  1  190 ? -29.73303  -6.31824  -72.30514  1.000 43.80752  ? 189  LEU   A CG    1 
ATOM   1478  C  CD1   . LEU   A  1  190 ? -29.44613  -6.30011  -73.79660  1.000 44.14969  ? 189  LEU   A CD1   1 
ATOM   1479  C  CD2   . LEU   A  1  190 ? -28.83272  -5.33487  -71.57328  1.000 35.57324  ? 189  LEU   A CD2   1 
ATOM   1480  N  N     . PRO   A  1  191 ? -33.29745  -4.48593  -70.00810  1.000 39.56757  ? 190  PRO   A N     1 
ATOM   1481  C  CA    . PRO   A  1  191 ? -32.34732  -3.37424  -69.89955  1.000 37.02650  ? 190  PRO   A CA    1 
ATOM   1482  C  C     . PRO   A  1  191 ? -31.67905  -3.28675  -68.53113  1.000 36.58916  ? 190  PRO   A C     1 
ATOM   1483  O  O     . PRO   A  1  191 ? -32.22372  -3.73301  -67.52483  1.000 39.60223  ? 190  PRO   A O     1 
ATOM   1484  C  CB    . PRO   A  1  191 ? -33.22910  -2.15124  -70.18602  1.000 38.98699  ? 190  PRO   A CB    1 
ATOM   1485  C  CG    . PRO   A  1  191 ? -34.65525  -2.57335  -69.82567  1.000 40.54199  ? 190  PRO   A CG    1 
ATOM   1486  C  CD    . PRO   A  1  191 ? -34.65097  -4.07177  -69.60394  1.000 39.06615  ? 190  PRO   A CD    1 
ATOM   1487  N  N     . VAL   A  1  192 ? -30.48279  -2.70770  -68.47853  1.000 30.81459  ? 191  VAL   A N     1 
ATOM   1488  C  CA    . VAL   A  1  192 ? -29.72242  -2.55002  -67.24491  1.000 36.24702  ? 191  VAL   A CA    1 
ATOM   1489  C  C     . VAL   A  1  192 ? -29.60032  -1.06386  -66.94279  1.000 30.56862  ? 191  VAL   A C     1 
ATOM   1490  O  O     . VAL   A  1  192 ? -29.19921  -0.27833  -67.80942  1.000 30.34503  ? 191  VAL   A O     1 
ATOM   1491  C  CB    . VAL   A  1  192 ? -28.33420  -3.20551  -67.35125  1.000 38.16393  ? 191  VAL   A CB    1 
ATOM   1492  C  CG1   . VAL   A  1  192 ? -27.49342  -2.87502  -66.12793  1.000 37.49741  ? 191  VAL   A CG1   1 
ATOM   1493  C  CG2   . VAL   A  1  192 ? -28.46995  -4.71123  -67.51896  1.000 33.24702  ? 191  VAL   A CG2   1 
ATOM   1494  N  N     . TYR   A  1  193 ? -29.96161  -0.67897  -65.71952  1.000 32.37804  ? 192  TYR   A N     1 
ATOM   1495  C  CA    . TYR   A  1  193 ? -29.79732  0.68523   -65.21427  1.000 33.63861  ? 192  TYR   A CA    1 
ATOM   1496  C  C     . TYR   A  1  193 ? -29.16408  0.53908   -63.83560  1.000 30.94741  ? 192  TYR   A C     1 
ATOM   1497  O  O     . TYR   A  1  193 ? -29.86761  0.46122   -62.82496  1.000 31.83817  ? 192  TYR   A O     1 
ATOM   1498  C  CB    . TYR   A  1  193 ? -31.12652  1.43071   -65.16147  1.000 30.85325  ? 192  TYR   A CB    1 
ATOM   1499  C  CG    . TYR   A  1  193 ? -31.66173  1.83189   -66.51703  1.000 33.59188  ? 192  TYR   A CG    1 
ATOM   1500  C  CD1   . TYR   A  1  193 ? -32.24969  0.89719   -67.35876  1.000 27.43696  ? 192  TYR   A CD1   1 
ATOM   1501  C  CD2   . TYR   A  1  193 ? -31.58351  3.14839   -66.95317  1.000 33.97960  ? 192  TYR   A CD2   1 
ATOM   1502  C  CE1   . TYR   A  1  193 ? -32.74100  1.26123   -68.59771  1.000 35.55468  ? 192  TYR   A CE1   1 
ATOM   1503  C  CE2   . TYR   A  1  193 ? -32.07342  3.52195   -68.19043  1.000 32.09278  ? 192  TYR   A CE2   1 
ATOM   1504  C  CZ    . TYR   A  1  193 ? -32.65120  2.57470   -69.00775  1.000 31.17721  ? 192  TYR   A CZ    1 
ATOM   1505  O  OH    . TYR   A  1  193 ? -33.14041  2.94199   -70.23969  1.000 32.19003  ? 192  TYR   A OH    1 
ATOM   1506  N  N     . ILE   A  1  194 ? -27.83446  0.50012   -63.79627  1.000 28.43237  ? 193  ILE   A N     1 
ATOM   1507  C  CA    . ILE   A  1  194 ? -27.11655  0.05832   -62.61056  1.000 30.39650  ? 193  ILE   A CA    1 
ATOM   1508  C  C     . ILE   A  1  194 ? -26.09706  1.10595   -62.18473  1.000 32.54803  ? 193  ILE   A C     1 
ATOM   1509  O  O     . ILE   A  1  194 ? -25.58454  1.87867   -63.00125  1.000 33.98905  ? 193  ILE   A O     1 
ATOM   1510  C  CB    . ILE   A  1  194 ? -26.43212  -1.30854  -62.85389  1.000 34.12728  ? 193  ILE   A CB    1 
ATOM   1511  C  CG1   . ILE   A  1  194 ? -26.40535  -2.12597  -61.56766  1.000 34.95719  ? 193  ILE   A CG1   1 
ATOM   1512  C  CG2   . ILE   A  1  194 ? -25.02183  -1.13367  -63.40280  1.000 28.86919  ? 193  ILE   A CG2   1 
ATOM   1513  C  CD1   . ILE   A  1  194 ? -27.77257  -2.49037  -61.06020  1.000 44.21944  ? 193  ILE   A CD1   1 
ATOM   1514  N  N     A ILE   A  1  195 ? -25.82891  1.15233   -60.88425  0.333 32.65778  ? 194  ILE   A N     1 
ATOM   1515  N  N     B ILE   A  1  195 ? -25.80053  1.10960   -60.88390  0.667 32.53498  ? 194  ILE   A N     1 
ATOM   1516  C  CA    A ILE   A  1  195 ? -24.74803  1.96465   -60.34720  0.333 29.82923  ? 194  ILE   A CA    1 
ATOM   1517  C  CA    B ILE   A  1  195 ? -24.81203  1.98363   -60.26250  0.667 29.93897  ? 194  ILE   A CA    1 
ATOM   1518  C  C     A ILE   A  1  195 ? -23.95619  1.11224   -59.37052  0.333 32.78268  ? 194  ILE   A C     1 
ATOM   1519  C  C     B ILE   A  1  195 ? -23.96789  1.13735   -59.31811  0.667 32.83924  ? 194  ILE   A C     1 
ATOM   1520  O  O     A ILE   A  1  195 ? -24.50608  0.25649   -58.67001  0.333 33.60513  ? 194  ILE   A O     1 
ATOM   1521  O  O     B ILE   A  1  195 ? -24.50264  0.30064   -58.58254  0.667 33.52784  ? 194  ILE   A O     1 
ATOM   1522  C  CB    A ILE   A  1  195 ? -25.24139  3.26103   -59.66212  0.333 29.80507  ? 194  ILE   A CB    1 
ATOM   1523  C  CB    B ILE   A  1  195 ? -25.48596  3.14652   -59.49775  0.667 29.60050  ? 194  ILE   A CB    1 
ATOM   1524  C  CG1   A ILE   A  1  195 ? -26.23245  2.94560   -58.54140  0.333 29.69798  ? 194  ILE   A CG1   1 
ATOM   1525  C  CG1   B ILE   A  1  195 ? -26.01923  4.20596   -60.46649  0.667 31.85303  ? 194  ILE   A CG1   1 
ATOM   1526  C  CG2   A ILE   A  1  195 ? -25.84613  4.21488   -60.68254  0.333 31.50060  ? 194  ILE   A CG2   1 
ATOM   1527  C  CG2   B ILE   A  1  195 ? -24.53259  3.76397   -58.47951  0.667 27.26997  ? 194  ILE   A CG2   1 
ATOM   1528  C  CD1   A ILE   A  1  195 ? -26.54393  4.13317   -57.65963  0.333 30.39705  ? 194  ILE   A CD1   1 
ATOM   1529  C  CD1   B ILE   A  1  195 ? -25.02659  5.29947   -60.79321  0.667 29.79533  ? 194  ILE   A CD1   1 
ATOM   1530  N  N     . SER   A  1  196 ? -22.64985  1.34286   -59.34139  1.000 33.40188  ? 195  SER   A N     1 
ATOM   1531  C  CA    . SER   A  1  196 ? -21.74259  0.62713   -58.45721  1.000 29.95030  ? 195  SER   A CA    1 
ATOM   1532  C  C     . SER   A  1  196 ? -20.89685  1.62793   -57.68643  1.000 31.90660  ? 195  SER   A C     1 
ATOM   1533  O  O     . SER   A  1  196 ? -20.39028  2.59794   -58.25807  1.000 34.06112  ? 195  SER   A O     1 
ATOM   1534  C  CB    . SER   A  1  196 ? -20.83906  -0.33629  -59.23561  1.000 37.74612  ? 195  SER   A CB    1 
ATOM   1535  O  OG    . SER   A  1  196 ? -19.96613  0.36857   -60.10022  1.000 54.59469  ? 195  SER   A OG    1 
ATOM   1536  N  N     . ILE   A  1  197 ? -20.75335  1.39074   -56.38565  1.000 30.89965  ? 196  ILE   A N     1 
ATOM   1537  C  CA    . ILE   A  1  197 ? -19.96801  2.24500   -55.50378  1.000 30.94614  ? 196  ILE   A CA    1 
ATOM   1538  C  C     . ILE   A  1  197 ? -19.01918  1.34568   -54.72590  1.000 33.60037  ? 196  ILE   A C     1 
ATOM   1539  O  O     . ILE   A  1  197 ? -19.45738  0.56957   -53.86784  1.000 38.39688  ? 196  ILE   A O     1 
ATOM   1540  C  CB    . ILE   A  1  197 ? -20.84570  3.06249   -54.54792  1.000 29.57283  ? 196  ILE   A CB    1 
ATOM   1541  C  CG1   . ILE   A  1  197 ? -21.87995  3.87588   -55.32895  1.000 29.37893  ? 196  ILE   A CG1   1 
ATOM   1542  C  CG2   . ILE   A  1  197 ? -19.97982  3.97279   -53.69879  1.000 31.53787  ? 196  ILE   A CG2   1 
ATOM   1543  C  CD1   . ILE   A  1  197 ? -22.85905  4.62321   -54.45072  1.000 29.82027  ? 196  ILE   A CD1   1 
ATOM   1544  N  N     . GLY   A  1  198 ? -17.72640  1.44836   -55.01711  1.000 32.57841  ? 197  GLY   A N     1 
ATOM   1545  C  CA    . GLY   A  1  198 ? -16.74513  0.63146   -54.33267  1.000 41.82770  ? 197  GLY   A CA    1 
ATOM   1546  C  C     . GLY   A  1  198 ? -15.38172  1.28402   -54.37357  1.000 40.68440  ? 197  GLY   A C     1 
ATOM   1547  O  O     . GLY   A  1  198 ? -15.18211  2.32716   -55.00018  1.000 36.01191  ? 197  GLY   A O     1 
ATOM   1548  N  N     . ARG   A  1  199 ? -14.43688  0.64836   -53.68702  1.000 41.81737  ? 198  ARG   A N     1 
ATOM   1549  C  CA    . ARG   A  1  199 ? -13.07377  1.15498   -53.65186  1.000 43.99550  ? 198  ARG   A CA    1 
ATOM   1550  C  C     . ARG   A  1  199 ? -12.35926  0.86721   -54.96509  1.000 44.41657  ? 198  ARG   A C     1 
ATOM   1551  O  O     . ARG   A  1  199 ? -12.53380  -0.19415  -55.56999  1.000 42.86838  ? 198  ARG   A O     1 
ATOM   1552  C  CB    . ARG   A  1  199 ? -12.30014  0.53369   -52.48850  1.000 47.41497  ? 198  ARG   A CB    1 
ATOM   1553  C  CG    . ARG   A  1  199 ? -12.72642  1.03963   -51.12195  1.000 41.02400  ? 198  ARG   A CG    1 
ATOM   1554  C  CD    . ARG   A  1  199 ? -11.79440  0.55265   -50.02323  1.000 38.93427  ? 198  ARG   A CD    1 
ATOM   1555  N  NE    . ARG   A  1  199 ? -11.87275  -0.88994  -49.82840  1.000 44.60069  ? 198  ARG   A NE    1 
ATOM   1556  C  CZ    . ARG   A  1  199 ? -11.29150  -1.54178  -48.83042  1.000 48.74480  ? 198  ARG   A CZ    1 
ATOM   1557  N  NH1   . ARG   A  1  199 ? -10.57976  -0.90804  -47.91269  1.000 55.37986  ? 198  ARG   A NH1   1 
ATOM   1558  N  NH2   . ARG   A  1  199 ? -11.43084  -2.86197  -48.74900  1.000 42.70145  ? 198  ARG   A NH2   1 
ATOM   1559  N  N     . THR   A  1  200 ? -11.55768  1.83132   -55.40809  1.000 51.91550  ? 199  THR   A N     1 
ATOM   1560  C  CA    . THR   A  1  200 ? -10.70141  1.67880   -56.57252  1.000 53.07358  ? 199  THR   A CA    1 
ATOM   1561  C  C     . THR   A  1  200 ? -9.26911   1.99009   -56.16283  1.000 57.13245  ? 199  THR   A C     1 
ATOM   1562  O  O     . THR   A  1  200 ? -9.02266   2.66848   -55.16196  1.000 55.13356  ? 199  THR   A O     1 
ATOM   1563  C  CB    . THR   A  1  200 ? -11.14197  2.58899   -57.72487  1.000 57.26343  ? 199  THR   A CB    1 
ATOM   1564  O  OG1   . THR   A  1  200 ? -11.06248  3.95658   -57.30884  1.000 65.56163  ? 199  THR   A OG1   1 
ATOM   1565  C  CG2   . THR   A  1  200 ? -12.57443  2.27490   -58.12488  1.000 56.73378  ? 199  THR   A CG2   1 
ATOM   1566  N  N     . PHE   A  1  201 ? -8.31909   1.48625   -56.94621  1.000 51.61716  ? 200  PHE   A N     1 
ATOM   1567  C  CA    . PHE   A  1  201 ? -6.91678   1.49980   -56.55415  1.000 54.06865  ? 200  PHE   A CA    1 
ATOM   1568  C  C     . PHE   A  1  201 ? -6.06379   2.06950   -57.67629  1.000 52.81757  ? 200  PHE   A C     1 
ATOM   1569  O  O     . PHE   A  1  201 ? -6.15652   1.62120   -58.82335  1.000 53.46334  ? 200  PHE   A O     1 
ATOM   1570  C  CB    . PHE   A  1  201 ? -6.45162   0.08900   -56.18280  1.000 52.96764  ? 200  PHE   A CB    1 
ATOM   1571  C  CG    . PHE   A  1  201 ? -7.38292   -0.61992  -55.23987  1.000 52.16058  ? 200  PHE   A CG    1 
ATOM   1572  C  CD1   . PHE   A  1  201 ? -7.25860   -0.45955  -53.86989  1.000 55.24989  ? 200  PHE   A CD1   1 
ATOM   1573  C  CD2   . PHE   A  1  201 ? -8.39296   -1.43519  -55.72486  1.000 49.20316  ? 200  PHE   A CD2   1 
ATOM   1574  C  CE1   . PHE   A  1  201 ? -8.11892   -1.10638  -53.00074  1.000 51.00540  ? 200  PHE   A CE1   1 
ATOM   1575  C  CE2   . PHE   A  1  201 ? -9.25540   -2.08392  -54.86193  1.000 49.61101  ? 200  PHE   A CE2   1 
ATOM   1576  C  CZ    . PHE   A  1  201 ? -9.11830   -1.91988  -53.49820  1.000 48.06844  ? 200  PHE   A CZ    1 
ATOM   1577  N  N     . ARG   A  1  202 ? -5.23995   3.06022   -57.33825  1.000 55.83573  ? 201  ARG   A N     1 
ATOM   1578  C  CA    . ARG   A  1  202 ? -4.32225   3.68944   -58.27576  1.000 58.54242  ? 201  ARG   A CA    1 
ATOM   1579  C  C     . ARG   A  1  202 ? -2.97613   3.87501   -57.59190  1.000 57.84244  ? 201  ARG   A C     1 
ATOM   1580  O  O     . ARG   A  1  202 ? -2.90398   4.05696   -56.37435  1.000 50.34566  ? 201  ARG   A O     1 
ATOM   1581  C  CB    . ARG   A  1  202 ? -4.84901   5.04656   -58.76646  1.000 54.98884  ? 201  ARG   A CB    1 
ATOM   1582  C  CG    . ARG   A  1  202 ? -6.25538   5.00661   -59.34145  1.000 57.24202  ? 201  ARG   A CG    1 
ATOM   1583  C  CD    . ARG   A  1  202 ? -6.28266   4.39893   -60.73222  1.000 57.59517  ? 201  ARG   A CD    1 
ATOM   1584  N  NE    . ARG   A  1  202 ? -6.61488   5.39572   -61.74283  1.000 68.10654  ? 201  ARG   A NE    1 
ATOM   1585  C  CZ    . ARG   A  1  202 ? -7.85074   5.70350   -62.11213  1.000 67.52996  ? 201  ARG   A CZ    1 
ATOM   1586  N  NH1   . ARG   A  1  202 ? -8.08936   6.63975   -63.01572  1.000 78.43804  ? 201  ARG   A NH1   1 
ATOM   1587  N  NH2   . ARG   A  1  202 ? -8.87314   5.05607   -61.56036  1.000 67.51202  ? 201  ARG   A NH2   1 
ATOM   1588  N  N     . THR   A  1  203 ? -1.90776   3.83226   -58.38438  1.000 61.55586  ? 202  THR   A N     1 
ATOM   1589  C  CA    . THR   A  1  203 ? -0.55189   3.98530   -57.85545  1.000 67.44301  ? 202  THR   A CA    1 
ATOM   1590  C  C     . THR   A  1  203 ? -0.14006   5.44340   -57.68570  1.000 67.70343  ? 202  THR   A C     1 
ATOM   1591  O  O     . THR   A  1  203 ? 1.01598    5.79837   -57.92866  1.000 68.35451  ? 202  THR   A O     1 
ATOM   1592  C  CB    . THR   A  1  203 ? 0.43442    3.25079   -58.75996  1.000 60.98381  ? 202  THR   A CB    1 
ATOM   1593  O  OG1   . THR   A  1  203 ? 0.34560    3.77848   -60.08800  1.000 68.97793  ? 202  THR   A OG1   1 
ATOM   1594  C  CG2   . THR   A  1  203 ? 0.12801    1.76068   -58.78615  1.000 64.34250  ? 202  THR   A CG2   1 
ATOM   1595  N  N     . ASP   A  1  204 ? -1.06414   6.30480   -57.27069  1.000 67.01434  ? 203  ASP   A N     1 
ATOM   1596  C  CA    . ASP   A  1  204 ? -0.76492   7.71090   -57.04685  1.000 64.46821  ? 203  ASP   A CA    1 
ATOM   1597  C  C     . ASP   A  1  204 ? -0.35152   7.93384   -55.59870  1.000 64.62555  ? 203  ASP   A C     1 
ATOM   1598  O  O     . ASP   A  1  204 ? -0.92550   7.34442   -54.67835  1.000 62.21679  ? 203  ASP   A O     1 
ATOM   1599  C  CB    . ASP   A  1  204 ? -1.97614   8.58215   -57.38464  1.000 61.37010  ? 203  ASP   A CB    1 
ATOM   1600  C  CG    . ASP   A  1  204 ? -2.41760   8.43361   -58.82703  1.000 62.37844  ? 203  ASP   A CG    1 
ATOM   1601  O  OD1   . ASP   A  1  204 ? -1.54790   8.22476   -59.69880  1.000 72.92067  ? 203  ASP   A OD1   1 
ATOM   1602  O  OD2   . ASP   A  1  204 ? -3.63531   8.52508   -59.08966  1.000 66.45929  ? 203  ASP   A OD2   1 
ATOM   1603  N  N     . GLU   A  1  205 ? 0.65302    8.78534   -55.40482  1.000 68.80423  ? 204  GLU   A N     1 
ATOM   1604  C  CA    . GLU   A  1  205 ? 1.09796    9.11748   -54.05930  1.000 66.81049  ? 204  GLU   A CA    1 
ATOM   1605  C  C     . GLU   A  1  205 ? -0.00840   9.83576   -53.29536  1.000 64.40314  ? 204  GLU   A C     1 
ATOM   1606  O  O     . GLU   A  1  205 ? -0.84165   10.53795  -53.87440  1.000 63.86467  ? 204  GLU   A O     1 
ATOM   1607  C  CB    . GLU   A  1  205 ? 2.35264    9.99017   -54.11079  1.000 77.02736  ? 204  GLU   A CB    1 
ATOM   1608  C  CG    . GLU   A  1  205 ? 3.58421    9.28441   -54.65334  1.000 82.45215  ? 204  GLU   A CG    1 
ATOM   1609  C  CD    . GLU   A  1  205 ? 3.98091    8.08551   -53.81627  1.000 91.75595  ? 204  GLU   A CD    1 
ATOM   1610  O  OE1   . GLU   A  1  205 ? 4.27031    7.01879   -54.39846  1.000 90.96563  ? 204  GLU   A OE1   1 
ATOM   1611  O  OE2   . GLU   A  1  205 ? 3.99511    8.20898   -52.57382  1.000 99.48746  ? 204  GLU   A OE2   1 
ATOM   1612  N  N     . LEU   A  1  206 ? -0.01284   9.65003   -51.97812  1.000 65.41409  ? 205  LEU   A N     1 
ATOM   1613  C  CA    . LEU   A  1  206 ? -1.01685   10.25415  -51.10921  1.000 63.93113  ? 205  LEU   A CA    1 
ATOM   1614  C  C     . LEU   A  1  206 ? -0.55776   11.65559  -50.72466  1.000 65.99287  ? 205  LEU   A C     1 
ATOM   1615  O  O     . LEU   A  1  206 ? 0.39368    11.81650  -49.95364  1.000 72.30245  ? 205  LEU   A O     1 
ATOM   1616  C  CB    . LEU   A  1  206 ? -1.24807   9.39327   -49.87025  1.000 59.92567  ? 205  LEU   A CB    1 
ATOM   1617  C  CG    . LEU   A  1  206 ? -2.22672   9.95603   -48.83651  1.000 56.39832  ? 205  LEU   A CG    1 
ATOM   1618  C  CD1   . LEU   A  1  206 ? -3.60761   10.14022  -49.44582  1.000 51.91438  ? 205  LEU   A CD1   1 
ATOM   1619  C  CD2   . LEU   A  1  206 ? -2.29316   9.06013   -47.60931  1.000 50.98170  ? 205  LEU   A CD2   1 
ATOM   1620  N  N     . ASP   A  1  207 ? -1.23039   12.66940  -51.26580  1.000 68.67348  ? 206  ASP   A N     1 
ATOM   1621  C  CA    . ASP   A  1  207 ? -0.95312   14.05018  -50.89081  1.000 68.18461  ? 206  ASP   A CA    1 
ATOM   1622  C  C     . ASP   A  1  207 ? -2.25348   14.78411  -50.58545  1.000 64.03381  ? 206  ASP   A C     1 
ATOM   1623  O  O     . ASP   A  1  207 ? -3.25399   14.15702  -50.21975  1.000 56.12533  ? 206  ASP   A O     1 
ATOM   1624  C  CB    . ASP   A  1  207 ? -0.16789   14.76806  -51.99214  1.000 64.72400  ? 206  ASP   A CB    1 
ATOM   1625  C  CG    . ASP   A  1  207 ? -0.78985   14.59307  -53.36236  1.000 71.00018  ? 206  ASP   A CG    1 
ATOM   1626  O  OD1   . ASP   A  1  207 ? -1.08720   13.44084  -53.73835  1.000 81.43885  ? 206  ASP   A OD1   1 
ATOM   1627  O  OD2   . ASP   A  1  207 ? -0.98435   15.60893  -54.06258  1.000 75.92447  ? 206  ASP   A OD2   1 
ATOM   1628  N  N     . ALA   A  1  208 ? -2.25028   16.11112  -50.73443  1.000 64.10686  ? 207  ALA   A N     1 
ATOM   1629  C  CA    . ALA   A  1  208 ? -3.41603   16.91452  -50.38667  1.000 62.74691  ? 207  ALA   A CA    1 
ATOM   1630  C  C     . ALA   A  1  208 ? -4.55745   16.78489  -51.38765  1.000 62.36077  ? 207  ALA   A C     1 
ATOM   1631  O  O     . ALA   A  1  208 ? -5.70771   17.05539  -51.02661  1.000 63.98447  ? 207  ALA   A O     1 
ATOM   1632  C  CB    . ALA   A  1  208 ? -3.02098   18.38676  -50.25870  1.000 51.89696  ? 207  ALA   A CB    1 
ATOM   1633  N  N     . THR   A  1  209 ? -4.27563   16.38053  -52.62856  1.000 65.58015  ? 208  THR   A N     1 
ATOM   1634  C  CA    . THR   A  1  209 ? -5.30106   16.30922  -53.65999  1.000 65.16500  ? 208  THR   A CA    1 
ATOM   1635  C  C     . THR   A  1  209 ? -5.36996   14.96453  -54.37108  1.000 63.53137  ? 208  THR   A C     1 
ATOM   1636  O  O     . THR   A  1  209 ? -6.15155   14.82818  -55.31837  1.000 58.58667  ? 208  THR   A O     1 
ATOM   1637  C  CB    . THR   A  1  209 ? -5.09023   17.41732  -54.70449  1.000 67.75953  ? 208  THR   A CB    1 
ATOM   1638  O  OG1   . THR   A  1  209 ? -6.00527   17.23582  -55.79216  1.000 74.58332  ? 208  THR   A OG1   1 
ATOM   1639  C  CG2   . THR   A  1  209 ? -3.66538   17.38919  -55.23283  1.000 64.09981  ? 208  THR   A CG2   1 
ATOM   1640  N  N     . HIS   A  1  210 ? -4.58738   13.97329  -53.94989  1.000 66.06763  ? 209  HIS   A N     1 
ATOM   1641  C  CA    . HIS   A  1  210 ? -4.63946   12.64614  -54.54479  1.000 67.30238  ? 209  HIS   A CA    1 
ATOM   1642  C  C     . HIS   A  1  210 ? -4.57823   11.59957  -53.44197  1.000 62.24856  ? 209  HIS   A C     1 
ATOM   1643  O  O     . HIS   A  1  210 ? -4.13810   11.87056  -52.32196  1.000 60.37991  ? 209  HIS   A O     1 
ATOM   1644  C  CB    . HIS   A  1  210 ? -3.50229   12.42258  -55.55204  1.000 64.22745  ? 209  HIS   A CB    1 
ATOM   1645  C  CG    . HIS   A  1  210 ? -3.49956   13.39698  -56.68853  1.000 66.96870  ? 209  HIS   A CG    1 
ATOM   1646  N  ND1   . HIS   A  1  210 ? -2.67035   14.49723  -56.72301  1.000 65.91582  ? 209  HIS   A ND1   1 
ATOM   1647  C  CD2   . HIS   A  1  210 ? -4.22638   13.43807  -57.83039  1.000 71.33286  ? 209  HIS   A CD2   1 
ATOM   1648  C  CE1   . HIS   A  1  210 ? -2.88462   15.17292  -57.83789  1.000 69.66190  ? 209  HIS   A CE1   1 
ATOM   1649  N  NE2   . HIS   A  1  210 ? -3.82461   14.55186  -58.52721  1.000 69.25440  ? 209  HIS   A NE2   1 
ATOM   1650  N  N     . THR   A  1  211 ? -5.03420   10.39022  -53.77494  1.000 59.51287  ? 210  THR   A N     1 
ATOM   1651  C  CA    . THR   A  1  211 ? -5.00067   9.26786   -52.85160  1.000 59.16824  ? 210  THR   A CA    1 
ATOM   1652  C  C     . THR   A  1  211 ? -4.91236   7.97407   -53.64622  1.000 59.72862  ? 210  THR   A C     1 
ATOM   1653  O  O     . THR   A  1  211 ? -5.56486   7.85312   -54.69389  1.000 60.37099  ? 210  THR   A O     1 
ATOM   1654  C  CB    . THR   A  1  211 ? -6.23059   9.23258   -51.93536  1.000 56.58092  ? 210  THR   A CB    1 
ATOM   1655  O  OG1   . THR   A  1  211 ? -6.27689   7.97914   -51.24115  1.000 47.85121  ? 210  THR   A OG1   1 
ATOM   1656  C  CG2   . THR   A  1  211 ? -7.50973   9.41461   -52.73728  1.000 50.07549  ? 210  THR   A CG2   1 
ATOM   1657  N  N     . PRO   A  1  212 ? -4.11620   7.00288   -53.19022  1.000 59.42168  ? 211  PRO   A N     1 
ATOM   1658  C  CA    . PRO   A  1  212 ? -4.04495   5.72146   -53.90762  1.000 55.93220  ? 211  PRO   A CA    1 
ATOM   1659  C  C     . PRO   A  1  212 ? -5.28296   4.86395   -53.73211  1.000 56.61977  ? 211  PRO   A C     1 
ATOM   1660  O  O     . PRO   A  1  212 ? -5.55923   4.01913   -54.59306  1.000 49.69508  ? 211  PRO   A O     1 
ATOM   1661  C  CB    . PRO   A  1  212 ? -2.81128   5.04759   -53.29613  1.000 53.92253  ? 211  PRO   A CB    1 
ATOM   1662  C  CG    . PRO   A  1  212 ? -2.73707   5.61074   -51.91585  1.000 56.84763  ? 211  PRO   A CG    1 
ATOM   1663  C  CD    . PRO   A  1  212 ? -3.22236   7.03454   -52.01904  1.000 58.01462  ? 211  PRO   A CD    1 
ATOM   1664  N  N     . ILE   A  1  213 ? -6.03200   5.05145   -52.64992  1.000 54.95938  ? 212  ILE   A N     1 
ATOM   1665  C  CA    . ILE   A  1  213 ? -7.23378   4.27926   -52.36358  1.000 49.03677  ? 212  ILE   A CA    1 
ATOM   1666  C  C     . ILE   A  1  213 ? -8.38075   5.26808   -52.22660  1.000 47.45019  ? 212  ILE   A C     1 
ATOM   1667  O  O     . ILE   A  1  213 ? -8.47758   5.98090   -51.21920  1.000 51.01195  ? 212  ILE   A O     1 
ATOM   1668  C  CB    . ILE   A  1  213 ? -7.08469   3.43220   -51.09362  1.000 49.44297  ? 212  ILE   A CB    1 
ATOM   1669  C  CG1   . ILE   A  1  213 ? -5.79571   2.61100   -51.14962  1.000 54.69222  ? 212  ILE   A CG1   1 
ATOM   1670  C  CG2   . ILE   A  1  213 ? -8.29462   2.52658   -50.91389  1.000 48.43301  ? 212  ILE   A CG2   1 
ATOM   1671  C  CD1   . ILE   A  1  213 ? -5.37611   2.04746   -49.81290  1.000 54.85999  ? 212  ILE   A CD1   1 
ATOM   1672  N  N     . PHE   A  1  214 ? -9.24555   5.31978   -53.23469  1.000 45.61576  ? 213  PHE   A N     1 
ATOM   1673  C  CA    . PHE   A  1  214 ? -10.40482  6.19520   -53.21210  1.000 43.85996  ? 213  PHE   A CA    1 
ATOM   1674  C  C     . PHE   A  1  214 ? -11.63454  5.42455   -53.66797  1.000 37.91926  ? 213  PHE   A C     1 
ATOM   1675  O  O     . PHE   A  1  214 ? -11.53843  4.34903   -54.26391  1.000 38.79693  ? 213  PHE   A O     1 
ATOM   1676  C  CB    . PHE   A  1  214 ? -10.19883  7.44008   -54.09158  1.000 44.76152  ? 213  PHE   A CB    1 
ATOM   1677  C  CG    . PHE   A  1  214 ? -10.09483  7.14413   -55.56242  1.000 51.21998  ? 213  PHE   A CG    1 
ATOM   1678  C  CD1   . PHE   A  1  214 ? -8.90202   6.70647   -56.11280  1.000 58.92010  ? 213  PHE   A CD1   1 
ATOM   1679  C  CD2   . PHE   A  1  214 ? -11.18554  7.32534   -56.39839  1.000 50.40157  ? 213  PHE   A CD2   1 
ATOM   1680  C  CE1   . PHE   A  1  214 ? -8.80269   6.44141   -57.46483  1.000 61.21117  ? 213  PHE   A CE1   1 
ATOM   1681  C  CE2   . PHE   A  1  214 ? -11.09132  7.06273   -57.75261  1.000 54.33113  ? 213  PHE   A CE2   1 
ATOM   1682  C  CZ    . PHE   A  1  214 ? -9.89744   6.62101   -58.28642  1.000 64.78147  ? 213  PHE   A CZ    1 
ATOM   1683  N  N     . HIS   A  1  215 ? -12.79781  5.99019   -53.37029  1.000 35.84826  ? 214  HIS   A N     1 
ATOM   1684  C  CA    . HIS   A  1  215 ? -14.07377  5.40353   -53.74492  1.000 32.45034  ? 214  HIS   A CA    1 
ATOM   1685  C  C     . HIS   A  1  215 ? -14.59521  6.07213   -55.00816  1.000 34.82357  ? 214  HIS   A C     1 
ATOM   1686  O  O     . HIS   A  1  215 ? -14.42737  7.28076   -55.20076  1.000 30.37261  ? 214  HIS   A O     1 
ATOM   1687  C  CB    . HIS   A  1  215 ? -15.08896  5.54234   -52.61019  1.000 30.21746  ? 214  HIS   A CB    1 
ATOM   1688  C  CG    . HIS   A  1  215 ? -14.72207  4.77340   -51.37961  1.000 39.15932  ? 214  HIS   A CG    1 
ATOM   1689  N  ND1   . HIS   A  1  215 ? -15.54367  3.81366   -50.82921  1.000 42.76089  ? 214  HIS   A ND1   1 
ATOM   1690  C  CD2   . HIS   A  1  215 ? -13.61598  4.81405   -50.59949  1.000 35.37501  ? 214  HIS   A CD2   1 
ATOM   1691  C  CE1   . HIS   A  1  215 ? -14.96314  3.30162   -49.75881  1.000 46.11230  ? 214  HIS   A CE1   1 
ATOM   1692  N  NE2   . HIS   A  1  215 ? -13.79176  3.89049   -49.59819  1.000 43.92794  ? 214  HIS   A NE2   1 
ATOM   1693  N  N     . GLN   A  1  216 ? -15.22409  5.27595   -55.86839  1.000 34.71956  ? 215  GLN   A N     1 
ATOM   1694  C  CA    . GLN   A  1  216 ? -15.69317  5.73889   -57.16425  1.000 33.51319  ? 215  GLN   A CA    1 
ATOM   1695  C  C     . GLN   A  1  216 ? -17.10525  5.23154   -57.40356  1.000 30.76833  ? 215  GLN   A C     1 
ATOM   1696  O  O     . GLN   A  1  216 ? -17.41894  4.07757   -57.09796  1.000 37.03767  ? 215  GLN   A O     1 
ATOM   1697  C  CB    . GLN   A  1  216 ? -14.76321  5.26237   -58.28665  1.000 33.34099  ? 215  GLN   A CB    1 
ATOM   1698  C  CG    . GLN   A  1  216 ? -15.15076  5.73225   -59.67741  1.000 36.12082  ? 215  GLN   A CG    1 
ATOM   1699  C  CD    . GLN   A  1  216 ? -14.18126  5.25291   -60.74006  1.000 54.62548  ? 215  GLN   A CD    1 
ATOM   1700  O  OE1   . GLN   A  1  216 ? -14.57828  4.61763   -61.71613  1.000 55.57465  ? 215  GLN   A OE1   1 
ATOM   1701  N  NE2   . GLN   A  1  216 ? -12.90072  5.55611   -60.55512  1.000 58.32586  ? 215  GLN   A NE2   1 
ATOM   1702  N  N     . VAL   A  1  217 ? -17.95531  6.10097   -57.94120  1.000 31.27754  ? 216  VAL   A N     1 
ATOM   1703  C  CA    . VAL   A  1  217 ? -19.30194  5.73212   -58.35640  1.000 30.86025  ? 216  VAL   A CA    1 
ATOM   1704  C  C     . VAL   A  1  217 ? -19.31149  5.60692   -59.87302  1.000 28.54630  ? 216  VAL   A C     1 
ATOM   1705  O  O     . VAL   A  1  217 ? -18.85802  6.51096   -60.58480  1.000 34.70367  ? 216  VAL   A O     1 
ATOM   1706  C  CB    . VAL   A  1  217 ? -20.34429  6.75530   -57.86860  1.000 32.00246  ? 216  VAL   A CB    1 
ATOM   1707  C  CG1   . VAL   A  1  217 ? -19.95178  8.17527   -58.26382  1.000 31.82816  ? 216  VAL   A CG1   1 
ATOM   1708  C  CG2   . VAL   A  1  217 ? -21.72676  6.40469   -58.40399  1.000 32.33464  ? 216  VAL   A CG2   1 
ATOM   1709  N  N     . GLU   A  1  218 ? -19.79487  4.47398   -60.36943  1.000 25.50623  ? 217  GLU   A N     1 
ATOM   1710  C  CA    . GLU   A  1  218 ? -19.91067  4.23790   -61.80013  1.000 26.81235  ? 217  GLU   A CA    1 
ATOM   1711  C  C     . GLU   A  1  218 ? -21.33587  3.82455   -62.11905  1.000 30.50848  ? 217  GLU   A C     1 
ATOM   1712  O  O     . GLU   A  1  218 ? -21.91185  2.98150   -61.42444  1.000 33.57122  ? 217  GLU   A O     1 
ATOM   1713  C  CB    . GLU   A  1  218 ? -18.93070  3.16451   -62.28144  1.000 39.33727  ? 217  GLU   A CB    1 
ATOM   1714  C  CG    . GLU   A  1  218 ? -17.57005  3.70703   -62.67697  1.000 52.94810  ? 217  GLU   A CG    1 
ATOM   1715  C  CD    . GLU   A  1  218 ? -16.85965  2.80620   -63.66373  1.000 66.11972  ? 217  GLU   A CD    1 
ATOM   1716  O  OE1   . GLU   A  1  218 ? -17.55394  2.13345   -64.45649  1.000 68.19868  ? 217  GLU   A OE1   1 
ATOM   1717  O  OE2   . GLU   A  1  218 ? -15.61086  2.76669   -63.64893  1.000 69.37243  ? 217  GLU   A OE2   1 
ATOM   1718  N  N     . GLY   A  1  219 ? -21.89646  4.41753   -63.16054  1.000 28.72549  ? 218  GLY   A N     1 
ATOM   1719  C  CA    . GLY   A  1  219 ? -23.23760  4.08676   -63.61369  1.000 29.13253  ? 218  GLY   A CA    1 
ATOM   1720  C  C     . GLY   A  1  219 ? -23.19449  3.45618   -64.99033  1.000 28.00468  ? 218  GLY   A C     1 
ATOM   1721  O  O     . GLY   A  1  219 ? -22.39231  3.85329   -65.83650  1.000 29.61754  ? 218  GLY   A O     1 
ATOM   1722  N  N     . LEU   A  1  220 ? -24.05710  2.46726   -65.20383  1.000 31.29360  ? 219  LEU   A N     1 
ATOM   1723  C  CA    . LEU   A  1  220 ? -24.18362  1.80286   -66.49281  1.000 30.06420  ? 219  LEU   A CA    1 
ATOM   1724  C  C     . LEU   A  1  220 ? -25.65383  1.74249   -66.87065  1.000 31.66059  ? 219  LEU   A C     1 
ATOM   1725  O  O     . LEU   A  1  220 ? -26.49065  1.33432   -66.05867  1.000 32.27961  ? 219  LEU   A O     1 
ATOM   1726  C  CB    . LEU   A  1  220 ? -23.58928  0.39169   -66.46124  1.000 33.67855  ? 219  LEU   A CB    1 
ATOM   1727  C  CG    . LEU   A  1  220 ? -23.74258  -0.39238  -67.76662  1.000 34.88785  ? 219  LEU   A CG    1 
ATOM   1728  C  CD1   . LEU   A  1  220 ? -22.93247  0.25577   -68.87936  1.000 29.86679  ? 219  LEU   A CD1   1 
ATOM   1729  C  CD2   . LEU   A  1  220 ? -23.34545  -1.84622  -67.57875  1.000 43.86517  ? 219  LEU   A CD2   1 
ATOM   1730  N  N     . ALA   A  1  221 ? -25.96386  2.15346   -68.09737  1.000 26.59761  ? 220  ALA   A N     1 
ATOM   1731  C  CA    . ALA   A  1  221 ? -27.32713  2.10737   -68.61635  1.000 27.13596  ? 220  ALA   A CA    1 
ATOM   1732  C  C     . ALA   A  1  221 ? -27.26614  1.55496   -70.03141  1.000 32.02053  ? 220  ALA   A C     1 
ATOM   1733  O  O     . ALA   A  1  221 ? -26.69907  2.19513   -70.91983  1.000 39.10783  ? 220  ALA   A O     1 
ATOM   1734  C  CB    . ALA   A  1  221 ? -27.98281  3.48792   -68.59479  1.000 25.75948  ? 220  ALA   A CB    1 
ATOM   1735  N  N     . VAL   A  1  222 ? -27.83493  0.36958   -70.23822  1.000 29.78437  ? 221  VAL   A N     1 
ATOM   1736  C  CA    . VAL   A  1  222 ? -27.87029  -0.27466  -71.54637  1.000 33.89079  ? 221  VAL   A CA    1 
ATOM   1737  C  C     . VAL   A  1  222 ? -29.32142  -0.59280  -71.87317  1.000 35.14204  ? 221  VAL   A C     1 
ATOM   1738  O  O     . VAL   A  1  222 ? -29.97373  -1.34992  -71.14436  1.000 29.42453  ? 221  VAL   A O     1 
ATOM   1739  C  CB    . VAL   A  1  222 ? -27.01179  -1.54959  -71.58982  1.000 34.34055  ? 221  VAL   A CB    1 
ATOM   1740  C  CG1   . VAL   A  1  222 ? -27.18770  -2.26119  -72.92277  1.000 31.69002  ? 221  VAL   A CG1   1 
ATOM   1741  C  CG2   . VAL   A  1  222 ? -25.54852  -1.20945  -71.35382  1.000 31.76887  ? 221  VAL   A CG2   1 
ATOM   1742  N  N     . ASP   A  1  223 ? -29.82214  -0.02150  -72.96357  1.000 30.65802  ? 222  ASP   A N     1 
ATOM   1743  C  CA    . ASP   A  1  223 ? -31.21454  -0.18724  -73.35606  1.000 29.92824  ? 222  ASP   A CA    1 
ATOM   1744  C  C     . ASP   A  1  223 ? -31.30946  0.03995   -74.85985  1.000 34.51507  ? 222  ASP   A C     1 
ATOM   1745  O  O     . ASP   A  1  223 ? -30.30028  0.22857   -75.54399  1.000 34.88233  ? 222  ASP   A O     1 
ATOM   1746  C  CB    . ASP   A  1  223 ? -32.11795  0.77116   -72.57253  1.000 38.13052  ? 222  ASP   A CB    1 
ATOM   1747  C  CG    . ASP   A  1  223 ? -33.55365  0.29171   -72.49223  1.000 37.00271  ? 222  ASP   A CG    1 
ATOM   1748  O  OD1   . ASP   A  1  223 ? -33.86772  -0.75564  -73.09462  1.000 47.30692  ? 222  ASP   A OD1   1 
ATOM   1749  O  OD2   . ASP   A  1  223 ? -34.36620  0.95927   -71.81841  1.000 41.80389  ? 222  ASP   A OD2   1 
ATOM   1750  N  N     . ARG   A  1  224 ? -32.53511  0.01728   -75.37314  1.000 40.34595  ? 223  ARG   A N     1 
ATOM   1751  C  CA    . ARG   A  1  224 ? -32.78865  0.27035   -76.78537  1.000 39.39400  ? 223  ARG   A CA    1 
ATOM   1752  C  C     . ARG   A  1  224 ? -33.01431  1.76372   -76.98940  1.000 35.22117  ? 223  ARG   A C     1 
ATOM   1753  O  O     . ARG   A  1  224 ? -33.92068  2.34784   -76.38534  1.000 35.37789  ? 223  ARG   A O     1 
ATOM   1754  C  CB    . ARG   A  1  224 ? -33.99781  -0.52775  -77.27226  1.000 35.45526  ? 223  ARG   A CB    1 
ATOM   1755  C  CG    . ARG   A  1  224 ? -33.91787  -2.01702  -76.98364  1.000 47.05454  ? 223  ARG   A CG    1 
ATOM   1756  C  CD    . ARG   A  1  224 ? -35.22087  -2.72332  -77.32776  1.000 58.09670  ? 223  ARG   A CD    1 
ATOM   1757  N  NE    . ARG   A  1  224 ? -35.42216  -2.84542  -78.76668  1.000 69.53838  ? 223  ARG   A NE    1 
ATOM   1758  C  CZ    . ARG   A  1  224 ? -35.13316  -3.93003  -79.47290  1.000 71.45848  ? 223  ARG   A CZ    1 
ATOM   1759  N  NH1   . ARG   A  1  224 ? -34.63019  -5.01276  -78.90233  1.000 64.24187  ? 223  ARG   A NH1   1 
ATOM   1760  N  NH2   . ARG   A  1  224 ? -35.35741  -3.92968  -80.78388  1.000 84.72217  ? 223  ARG   A NH2   1 
ATOM   1761  N  N     . GLY   A  1  225 ? -32.18653  2.37922   -77.82789  1.000 35.02967  ? 224  GLY   A N     1 
ATOM   1762  C  CA    . GLY   A  1  225 ? -32.36210  3.77474   -78.17262  1.000 32.72448  ? 224  GLY   A CA    1 
ATOM   1763  C  C     . GLY   A  1  225 ? -31.72376  4.77161   -77.23485  1.000 37.13133  ? 224  GLY   A C     1 
ATOM   1764  O  O     . GLY   A  1  225 ? -32.10062  5.94887   -77.26237  1.000 40.44357  ? 224  GLY   A O     1 
ATOM   1765  N  N     . LEU   A  1  226 ? -30.77424  4.34839   -76.40463  1.000 36.49335  ? 225  LEU   A N     1 
ATOM   1766  C  CA    . LEU   A  1  226 ? -30.08253  5.28834   -75.53367  1.000 36.46511  ? 225  LEU   A CA    1 
ATOM   1767  C  C     . LEU   A  1  226 ? -29.09355  6.12295   -76.33699  1.000 33.97680  ? 225  LEU   A C     1 
ATOM   1768  O  O     . LEU   A  1  226 ? -28.43495  5.62463   -77.25370  1.000 33.63256  ? 225  LEU   A O     1 
ATOM   1769  C  CB    . LEU   A  1  226 ? -29.36020  4.54840   -74.40923  1.000 33.14659  ? 225  LEU   A CB    1 
ATOM   1770  C  CG    . LEU   A  1  226 ? -30.25738  3.83594   -73.39482  1.000 35.49322  ? 225  LEU   A CG    1 
ATOM   1771  C  CD1   . LEU   A  1  226 ? -29.43330  3.29008   -72.24118  1.000 33.17890  ? 225  LEU   A CD1   1 
ATOM   1772  C  CD2   . LEU   A  1  226 ? -31.34587  4.76918   -72.88735  1.000 31.47576  ? 225  LEU   A CD2   1 
ATOM   1773  N  N     . SER   A  1  227 ? -28.99317  7.40420   -75.98918  1.000 34.53671  ? 226  SER   A N     1 
ATOM   1774  C  CA    . SER   A  1  227 ? -28.15727  8.34246   -76.72197  1.000 35.09852  ? 226  SER   A CA    1 
ATOM   1775  C  C     . SER   A  1  227 ? -27.38560  9.20491   -75.73283  1.000 32.81041  ? 226  SER   A C     1 
ATOM   1776  O  O     . SER   A  1  227 ? -27.55468  9.09696   -74.51377  1.000 30.52737  ? 226  SER   A O     1 
ATOM   1777  C  CB    . SER   A  1  227 ? -28.99701  9.21436   -77.66212  1.000 39.45869  ? 226  SER   A CB    1 
ATOM   1778  O  OG    . SER   A  1  227 ? -29.83515  10.09081  -76.92780  1.000 38.92932  ? 226  SER   A OG    1 
ATOM   1779  N  N     . MET   A  1  228 ? -26.52822  10.07369  -76.27730  1.000 31.17441  ? 227  MET   A N     1 
ATOM   1780  C  CA    . MET   A  1  228 ? -25.78024  11.01033  -75.44533  1.000 31.74596  ? 227  MET   A CA    1 
ATOM   1781  C  C     . MET   A  1  228 ? -26.70676  11.95796  -74.69689  1.000 32.55422  ? 227  MET   A C     1 
ATOM   1782  O  O     . MET   A  1  228 ? -26.37672  12.40431  -73.59209  1.000 30.71699  ? 227  MET   A O     1 
ATOM   1783  C  CB    . MET   A  1  228 ? -24.79637  11.80347  -76.30587  1.000 32.05381  ? 227  MET   A CB    1 
ATOM   1784  C  CG    . MET   A  1  228 ? -23.65922  10.97555  -76.87437  1.000 31.24495  ? 227  MET   A CG    1 
ATOM   1785  S  SD    . MET   A  1  228 ? -22.27800  10.83054  -75.72747  1.000 38.62213  ? 227  MET   A SD    1 
ATOM   1786  C  CE    . MET   A  1  228 ? -21.66004  12.51118  -75.73556  1.000 28.45682  ? 227  MET   A CE    1 
ATOM   1787  N  N     . ALA   A  1  229 ? -27.86501  12.27819  -75.27975  1.000 33.52610  ? 228  ALA   A N     1 
ATOM   1788  C  CA    . ALA   A  1  229 ? -28.82518  13.13402  -74.59273  1.000 37.25236  ? 228  ALA   A CA    1 
ATOM   1789  C  C     . ALA   A  1  229 ? -29.34779  12.47768  -73.32191  1.000 28.49923  ? 228  ALA   A C     1 
ATOM   1790  O  O     . ALA   A  1  229 ? -29.61064  13.16691  -72.32977  1.000 31.92450  ? 228  ALA   A O     1 
ATOM   1791  C  CB    . ALA   A  1  229 ? -29.97862  13.48485  -75.53167  1.000 36.11135  ? 228  ALA   A CB    1 
ATOM   1792  N  N     . HIS   A  1  230 ? -29.50373  11.15193  -73.33030  1.000 28.66963  ? 229  HIS   A N     1 
ATOM   1793  C  CA    . HIS   A  1  230 ? -29.86613  10.44501  -72.10724  1.000 35.65835  ? 229  HIS   A CA    1 
ATOM   1794  C  C     . HIS   A  1  230 ? -28.71467  10.43502  -71.11153  1.000 35.39627  ? 229  HIS   A C     1 
ATOM   1795  O  O     . HIS   A  1  230 ? -28.94486  10.48823  -69.89795  1.000 36.10424  ? 229  HIS   A O     1 
ATOM   1796  C  CB    . HIS   A  1  230 ? -30.30161  9.01689   -72.43408  1.000 34.14013  ? 229  HIS   A CB    1 
ATOM   1797  C  CG    . HIS   A  1  230 ? -31.46071  8.94113   -73.37795  1.000 37.74838  ? 229  HIS   A CG    1 
ATOM   1798  N  ND1   . HIS   A  1  230 ? -31.48496  8.08728   -74.45921  1.000 34.42795  ? 229  HIS   A ND1   1 
ATOM   1799  C  CD2   . HIS   A  1  230 ? -32.63720  9.61102   -73.40156  1.000 39.34319  ? 229  HIS   A CD2   1 
ATOM   1800  C  CE1   . HIS   A  1  230 ? -32.62487  8.23591   -75.11002  1.000 35.77012  ? 229  HIS   A CE1   1 
ATOM   1801  N  NE2   . HIS   A  1  230 ? -33.34225  9.15448   -74.48866  1.000 39.11886  ? 229  HIS   A NE2   1 
ATOM   1802  N  N     . LEU   A  1  231 ? -27.47550  10.36372  -71.60279  1.000 31.41822  ? 230  LEU   A N     1 
ATOM   1803  C  CA    . LEU   A  1  231 ? -26.31764  10.46782  -70.72061  1.000 34.00886  ? 230  LEU   A CA    1 
ATOM   1804  C  C     . LEU   A  1  231 ? -26.24981  11.84541  -70.07440  1.000 33.62985  ? 230  LEU   A C     1 
ATOM   1805  O  O     . LEU   A  1  231 ? -26.09920  11.96452  -68.85299  1.000 30.71409  ? 230  LEU   A O     1 
ATOM   1806  C  CB    . LEU   A  1  231 ? -25.03597  10.17260  -71.50176  1.000 27.67181  ? 230  LEU   A CB    1 
ATOM   1807  C  CG    . LEU   A  1  231 ? -23.71081  10.53694  -70.82937  1.000 29.12072  ? 230  LEU   A CG    1 
ATOM   1808  C  CD1   . LEU   A  1  231 ? -23.53334  9.78326   -69.51900  1.000 28.92804  ? 230  LEU   A CD1   1 
ATOM   1809  C  CD2   . LEU   A  1  231 ? -22.54490  10.26601  -71.76925  1.000 32.89181  ? 230  LEU   A CD2   1 
ATOM   1810  N  N     . ARG   A  1  232 ? -26.36063  12.90137  -70.88564  1.000 31.45362  ? 231  ARG   A N     1 
ATOM   1811  C  CA    . ARG   A  1  232 ? -26.35154  14.25885  -70.34918  1.000 35.33170  ? 231  ARG   A CA    1 
ATOM   1812  C  C     . ARG   A  1  232 ? -27.50516  14.47691  -69.37728  1.000 35.89177  ? 231  ARG   A C     1 
ATOM   1813  O  O     . ARG   A  1  232 ? -27.35109  15.16672  -68.36180  1.000 31.68104  ? 231  ARG   A O     1 
ATOM   1814  C  CB    . ARG   A  1  232 ? -26.41344  15.27125  -71.49352  1.000 38.86553  ? 231  ARG   A CB    1 
ATOM   1815  C  CG    . ARG   A  1  232 ? -26.71640  16.69224  -71.05025  1.000 49.58033  ? 231  ARG   A CG    1 
ATOM   1816  C  CD    . ARG   A  1  232 ? -25.46017  17.52973  -70.89480  1.000 50.51432  ? 231  ARG   A CD    1 
ATOM   1817  N  NE    . ARG   A  1  232 ? -24.95884  17.99189  -72.18316  1.000 52.81516  ? 231  ARG   A NE    1 
ATOM   1818  C  CZ    . ARG   A  1  232 ? -24.13205  19.01654  -72.33989  1.000 58.90800  ? 231  ARG   A CZ    1 
ATOM   1819  N  NH1   . ARG   A  1  232 ? -23.71335  19.38980  -73.53821  1.000 52.58982  ? 231  ARG   A NH1   1 
ATOM   1820  N  NH2   . ARG   A  1  232 ? -23.72145  19.68873  -71.26789  1.000 54.22013  ? 231  ARG   A NH2   1 
ATOM   1821  N  N     . GLY   A  1  233 ? -28.66828  13.89106  -69.66793  1.000 38.87402  ? 232  GLY   A N     1 
ATOM   1822  C  CA    . GLY   A  1  233 ? -29.79781  14.03011  -68.76371  1.000 33.91256  ? 232  GLY   A CA    1 
ATOM   1823  C  C     . GLY   A  1  233 ? -29.54732  13.38753  -67.41319  1.000 31.34686  ? 232  GLY   A C     1 
ATOM   1824  O  O     . GLY   A  1  233 ? -29.96544  13.91147  -66.37803  1.000 31.86039  ? 232  GLY   A O     1 
ATOM   1825  N  N     . THR   A  1  234 ? -28.85896  12.24405  -67.40417  1.000 27.99524  ? 233  THR   A N     1 
ATOM   1826  C  CA    . THR   A  1  234 ? -28.54844  11.57945  -66.14292  1.000 32.55269  ? 233  THR   A CA    1 
ATOM   1827  C  C     . THR   A  1  234 ? -27.48555  12.34587  -65.36448  1.000 30.83700  ? 233  THR   A C     1 
ATOM   1828  O  O     . THR   A  1  234 ? -27.54379  12.42141  -64.13148  1.000 27.49752  ? 233  THR   A O     1 
ATOM   1829  C  CB    . THR   A  1  234 ? -28.09383  10.14292  -66.40570  1.000 27.84328  ? 233  THR   A CB    1 
ATOM   1830  O  OG1   . THR   A  1  234 ? -29.09978  9.45371   -67.15748  1.000 31.04777  ? 233  THR   A OG1   1 
ATOM   1831  C  CG2   . THR   A  1  234 ? -27.86099  9.40550   -65.09786  1.000 20.58942  ? 233  THR   A CG2   1 
ATOM   1832  N  N     . LEU   A  1  235 ? -26.50988  12.92677  -66.06694  1.000 32.97507  ? 234  LEU   A N     1 
ATOM   1833  C  CA    . LEU   A  1  235 ? -25.47088  13.69578  -65.38998  1.000 30.45920  ? 234  LEU   A CA    1 
ATOM   1834  C  C     . LEU   A  1  235 ? -26.04367  14.95157  -64.74452  1.000 36.19500  ? 234  LEU   A C     1 
ATOM   1835  O  O     . LEU   A  1  235 ? -25.62053  15.34005  -63.64953  1.000 38.53639  ? 234  LEU   A O     1 
ATOM   1836  C  CB    . LEU   A  1  235 ? -24.35918  14.05580  -66.37513  1.000 29.88722  ? 234  LEU   A CB    1 
ATOM   1837  C  CG    . LEU   A  1  235 ? -23.63817  12.87870  -67.03567  1.000 32.10054  ? 234  LEU   A CG    1 
ATOM   1838  C  CD1   . LEU   A  1  235 ? -22.59883  13.36757  -68.03382  1.000 29.86998  ? 234  LEU   A CD1   1 
ATOM   1839  C  CD2   . LEU   A  1  235 ? -23.00101  11.97998  -65.98938  1.000 21.62240  ? 234  LEU   A CD2   1 
ATOM   1840  N  N     . ASP   A  1  236 ? -27.00707  15.59840  -65.40564  1.000 30.46234  ? 235  ASP   A N     1 
ATOM   1841  C  CA    . ASP   A  1  236 ? -27.61859  16.79799  -64.84075  1.000 32.15312  ? 235  ASP   A CA    1 
ATOM   1842  C  C     . ASP   A  1  236 ? -28.40905  16.47168  -63.57954  1.000 35.39178  ? 235  ASP   A C     1 
ATOM   1843  O  O     . ASP   A  1  236 ? -28.30817  17.18169  -62.57172  1.000 36.19207  ? 235  ASP   A O     1 
ATOM   1844  C  CB    . ASP   A  1  236 ? -28.51398  17.47235  -65.88035  1.000 34.05741  ? 235  ASP   A CB    1 
ATOM   1845  C  CG    . ASP   A  1  236 ? -27.72110  18.20120  -66.94572  1.000 44.12287  ? 235  ASP   A CG    1 
ATOM   1846  O  OD1   . ASP   A  1  236 ? -26.66874  18.78314  -66.60982  1.000 49.58438  ? 235  ASP   A OD1   1 
ATOM   1847  O  OD2   . ASP   A  1  236 ? -28.14747  18.19217  -68.11850  1.000 45.27389  ? 235  ASP   A OD2   1 
ATOM   1848  N  N     . ALA   A  1  237 ? -29.20906  15.40218  -63.61900  1.000 33.14196  ? 236  ALA   A N     1 
ATOM   1849  C  CA    . ALA   A  1  237 ? -29.93161  14.97834  -62.42372  1.000 33.92622  ? 236  ALA   A CA    1 
ATOM   1850  C  C     . ALA   A  1  237 ? -28.96600  14.59090  -61.31169  1.000 33.52469  ? 236  ALA   A C     1 
ATOM   1851  O  O     . ALA   A  1  237 ? -29.21376  14.87439  -60.13361  1.000 36.43448  ? 236  ALA   A O     1 
ATOM   1852  C  CB    . ALA   A  1  237 ? -30.86419  13.81449  -62.75748  1.000 29.88501  ? 236  ALA   A CB    1 
ATOM   1853  N  N     . PHE   A  1  238 ? -27.85740  13.94183  -61.67138  1.000 34.11986  ? 237  PHE   A N     1 
ATOM   1854  C  CA    . PHE   A  1  238 ? -26.81631  13.62882  -60.69791  1.000 30.81802  ? 237  PHE   A CA    1 
ATOM   1855  C  C     . PHE   A  1  238 ? -26.25286  14.90335  -60.07771  1.000 34.15369  ? 237  PHE   A C     1 
ATOM   1856  O  O     . PHE   A  1  238 ? -26.10241  15.00100  -58.85441  1.000 34.02150  ? 237  PHE   A O     1 
ATOM   1857  C  CB    . PHE   A  1  238 ? -25.71254  12.81727  -61.38312  1.000 29.40397  ? 237  PHE   A CB    1 
ATOM   1858  C  CG    . PHE   A  1  238 ? -24.74373  12.15485  -60.43767  1.000 23.99109  ? 237  PHE   A CG    1 
ATOM   1859  C  CD1   . PHE   A  1  238 ? -24.93241  12.19252  -59.06578  1.000 29.42434  ? 237  PHE   A CD1   1 
ATOM   1860  C  CD2   . PHE   A  1  238 ? -23.63449  11.48985  -60.93555  1.000 27.72619  ? 237  PHE   A CD2   1 
ATOM   1861  C  CE1   . PHE   A  1  238 ? -24.03238  11.58324  -58.21247  1.000 32.04307  ? 237  PHE   A CE1   1 
ATOM   1862  C  CE2   . PHE   A  1  238 ? -22.73297  10.87757  -60.08760  1.000 21.73335  ? 237  PHE   A CE2   1 
ATOM   1863  C  CZ    . PHE   A  1  238 ? -22.93183  10.92435  -58.72475  1.000 27.98291  ? 237  PHE   A CZ    1 
ATOM   1864  N  N     . ALA   A  1  239 ? -25.94902  15.90026  -60.91169  1.000 32.97516  ? 238  ALA   A N     1 
ATOM   1865  C  CA    . ALA   A  1  239 ? -25.31091  17.11518  -60.41541  1.000 37.23875  ? 238  ALA   A CA    1 
ATOM   1866  C  C     . ALA   A  1  239 ? -26.25173  17.92371  -59.53025  1.000 38.50117  ? 238  ALA   A C     1 
ATOM   1867  O  O     . ALA   A  1  239 ? -25.83205  18.45474  -58.49548  1.000 31.12615  ? 238  ALA   A O     1 
ATOM   1868  C  CB    . ALA   A  1  239 ? -24.81757  17.96319  -61.58662  1.000 33.69083  ? 238  ALA   A CB    1 
ATOM   1869  N  N     . ARG   A  1  240 ? -27.52479  18.03420  -59.91856  1.000 37.05200  ? 239  ARG   A N     1 
ATOM   1870  C  CA    . ARG   A  1  240 ? -28.46343  18.82835  -59.13131  1.000 35.04916  ? 239  ARG   A CA    1 
ATOM   1871  C  C     . ARG   A  1  240 ? -28.69603  18.21571  -57.75647  1.000 36.18564  ? 239  ARG   A C     1 
ATOM   1872  O  O     . ARG   A  1  240 ? -28.87154  18.94086  -56.77038  1.000 38.33330  ? 239  ARG   A O     1 
ATOM   1873  C  CB    . ARG   A  1  240 ? -29.78895  18.98159  -59.87615  1.000 32.08673  ? 239  ARG   A CB    1 
ATOM   1874  C  CG    . ARG   A  1  240 ? -29.75490  19.97571  -61.02287  1.000 42.64404  ? 239  ARG   A CG    1 
ATOM   1875  C  CD    . ARG   A  1  240 ? -31.15869  20.25704  -61.53016  1.000 42.88016  ? 239  ARG   A CD    1 
ATOM   1876  N  NE    . ARG   A  1  240 ? -31.85986  19.02837  -61.88153  1.000 44.59551  ? 239  ARG   A NE    1 
ATOM   1877  C  CZ    . ARG   A  1  240 ? -31.89339  18.50758  -63.10015  1.000 41.92242  ? 239  ARG   A CZ    1 
ATOM   1878  N  NH1   . ARG   A  1  240 ? -31.28869  19.09506  -64.11949  1.000 39.92985  ? 239  ARG   A NH1   1 
ATOM   1879  N  NH2   . ARG   A  1  240 ? -32.55074  17.36910  -63.30114  1.000 47.97161  ? 239  ARG   A NH2   1 
ATOM   1880  N  N     . ALA   A  1  241 ? -28.69934  16.88432  -57.66848  1.000 36.13762  ? 240  ALA   A N     1 
ATOM   1881  C  CA    . ALA   A  1  241 ? -28.92814  16.22833  -56.38756  1.000 33.96039  ? 240  ALA   A CA    1 
ATOM   1882  C  C     . ALA   A  1  241 ? -27.72823  16.33315  -55.45686  1.000 35.57001  ? 240  ALA   A C     1 
ATOM   1883  O  O     . ALA   A  1  241 ? -27.89713  16.23456  -54.23731  1.000 46.60759  ? 240  ALA   A O     1 
ATOM   1884  C  CB    . ALA   A  1  241 ? -29.28869  14.75851  -56.60456  1.000 33.85232  ? 240  ALA   A CB    1 
ATOM   1885  N  N     . GLU   A  1  242 ? -26.52667  16.53589  -55.99649  1.000 41.52581  ? 241  GLU   A N     1 
ATOM   1886  C  CA    . GLU   A  1  242 ? -25.31845  16.58524  -55.18805  1.000 43.16327  ? 241  GLU   A CA    1 
ATOM   1887  C  C     . GLU   A  1  242 ? -24.74546  17.98496  -55.01974  1.000 47.48015  ? 241  GLU   A C     1 
ATOM   1888  O  O     . GLU   A  1  242 ? -23.82717  18.16124  -54.21208  1.000 50.27596  ? 241  GLU   A O     1 
ATOM   1889  C  CB    . GLU   A  1  242 ? -24.23697  15.67489  -55.79002  1.000 41.96085  ? 241  GLU   A CB    1 
ATOM   1890  C  CG    . GLU   A  1  242 ? -24.63064  14.21062  -55.88141  1.000 41.28741  ? 241  GLU   A CG    1 
ATOM   1891  C  CD    . GLU   A  1  242 ? -25.19429  13.67498  -54.58029  1.000 47.84765  ? 241  GLU   A CD    1 
ATOM   1892  O  OE1   . GLU   A  1  242 ? -26.36735  13.24681  -54.57384  1.000 50.42708  ? 241  GLU   A OE1   1 
ATOM   1893  O  OE2   . GLU   A  1  242 ? -24.47028  13.69016  -53.56225  1.000 52.72625  ? 241  GLU   A OE2   1 
ATOM   1894  N  N     . PHE   A  1  243 ? -25.25085  18.98059  -55.74715  1.000 42.00069  ? 242  PHE   A N     1 
ATOM   1895  C  CA    . PHE   A  1  243 ? -24.66869  20.31481  -55.66789  1.000 46.54477  ? 242  PHE   A CA    1 
ATOM   1896  C  C     . PHE   A  1  243 ? -25.73107  21.39546  -55.50494  1.000 47.18971  ? 242  PHE   A C     1 
ATOM   1897  O  O     . PHE   A  1  243 ? -25.44901  22.46724  -54.95963  1.000 59.94928  ? 242  PHE   A O     1 
ATOM   1898  C  CB    . PHE   A  1  243 ? -23.80928  20.58752  -56.90361  1.000 45.93938  ? 242  PHE   A CB    1 
ATOM   1899  C  CG    . PHE   A  1  243 ? -22.68034  19.61207  -57.07728  1.000 49.16282  ? 242  PHE   A CG    1 
ATOM   1900  C  CD1   . PHE   A  1  243 ? -21.62967  19.58405  -56.17626  1.000 55.80118  ? 242  PHE   A CD1   1 
ATOM   1901  C  CD2   . PHE   A  1  243 ? -22.67049  18.72128  -58.13718  1.000 49.52220  ? 242  PHE   A CD2   1 
ATOM   1902  C  CE1   . PHE   A  1  243 ? -20.59090  18.68654  -56.32845  1.000 51.30889  ? 242  PHE   A CE1   1 
ATOM   1903  C  CE2   . PHE   A  1  243 ? -21.63212  17.82175  -58.29588  1.000 44.80961  ? 242  PHE   A CE2   1 
ATOM   1904  C  CZ    . PHE   A  1  243 ? -20.59137  17.80490  -57.39028  1.000 45.09530  ? 242  PHE   A CZ    1 
ATOM   1905  N  N     . GLY   A  1  244 ? -26.94974  21.13189  -55.96842  1.000 40.77491  ? 243  GLY   A N     1 
ATOM   1906  C  CA    . GLY   A  1  244 ? -28.03545  22.06795  -55.79877  1.000 45.51996  ? 243  GLY   A CA    1 
ATOM   1907  C  C     . GLY   A  1  244 ? -28.82597  22.30251  -57.06924  1.000 51.59405  ? 243  GLY   A C     1 
ATOM   1908  O  O     . GLY   A  1  244 ? -28.45781  21.84169  -58.15344  1.000 48.89488  ? 243  GLY   A O     1 
ATOM   1909  N  N     . PRO   A  1  245 ? -29.93633  23.03611  -56.95523  1.000 55.56114  ? 244  PRO   A N     1 
ATOM   1910  C  CA    . PRO   A  1  245 ? -30.78307  23.27051  -58.13763  1.000 50.05941  ? 244  PRO   A CA    1 
ATOM   1911  C  C     . PRO   A  1  245 ? -30.08202  24.03531  -59.24580  1.000 55.56064  ? 244  PRO   A C     1 
ATOM   1912  O  O     . PRO   A  1  245 ? -30.42662  23.85933  -60.42129  1.000 58.70024  ? 244  PRO   A O     1 
ATOM   1913  C  CB    . PRO   A  1  245 ? -31.96685  24.06712  -57.56808  1.000 47.35741  ? 244  PRO   A CB    1 
ATOM   1914  C  CG    . PRO   A  1  245 ? -31.95121  23.79226  -56.09482  1.000 44.69746  ? 244  PRO   A CG    1 
ATOM   1915  C  CD    . PRO   A  1  245 ? -30.50945  23.62567  -55.73466  1.000 46.45422  ? 244  PRO   A CD    1 
ATOM   1916  N  N     . SER   A  1  246 ? -29.10709  24.87962  -58.91009  1.000 59.09742  ? 245  SER   A N     1 
ATOM   1917  C  CA    . SER   A  1  246 ? -28.38394  25.67588  -59.89093  1.000 63.80700  ? 245  SER   A CA    1 
ATOM   1918  C  C     . SER   A  1  246 ? -27.18555  24.93989  -60.48017  1.000 63.29925  ? 245  SER   A C     1 
ATOM   1919  O  O     . SER   A  1  246 ? -26.28277  25.58372  -61.02758  1.000 64.57868  ? 245  SER   A O     1 
ATOM   1920  C  CB    . SER   A  1  246 ? -27.92807  26.99472  -59.26299  1.000 67.37857  ? 245  SER   A CB    1 
ATOM   1921  O  OG    . SER   A  1  246 ? -27.00536  26.76282  -58.21271  1.000 71.77758  ? 245  SER   A OG    1 
ATOM   1922  N  N     . ALA   A  1  247 ? -27.15678  23.61356  -60.38365  1.000 64.35186  ? 246  ALA   A N     1 
ATOM   1923  C  CA    . ALA   A  1  247 ? -26.03052  22.82821  -60.86744  1.000 66.53143  ? 246  ALA   A CA    1 
ATOM   1924  C  C     . ALA   A  1  247 ? -26.19874  22.52293  -62.34998  1.000 66.18924  ? 246  ALA   A C     1 
ATOM   1925  O  O     . ALA   A  1  247 ? -27.22110  21.96798  -62.76592  1.000 62.92782  ? 246  ALA   A O     1 
ATOM   1926  C  CB    . ALA   A  1  247 ? -25.89404  21.52910  -60.07310  1.000 51.41357  ? 246  ALA   A CB    1 
ATOM   1927  N  N     . ARG   A  1  248 ? -25.19388  22.88925  -63.14040  1.000 75.89251  ? 247  ARG   A N     1 
ATOM   1928  C  CA    . ARG   A  1  248 ? -25.15218  22.58408  -64.56109  1.000 76.20358  ? 247  ARG   A CA    1 
ATOM   1929  C  C     . ARG   A  1  248 ? -23.88745  21.80035  -64.88141  1.000 74.01605  ? 247  ARG   A C     1 
ATOM   1930  O  O     . ARG   A  1  248 ? -22.84401  21.98640  -64.24755  1.000 73.73673  ? 247  ARG   A O     1 
ATOM   1931  C  CB    . ARG   A  1  248 ? -25.20040  23.85653  -65.41511  1.000 80.15202  ? 247  ARG   A CB    1 
ATOM   1932  C  CG    . ARG   A  1  248 ? -26.56296  24.14749  -66.01767  1.000 93.44942  ? 247  ARG   A CG    1 
ATOM   1933  C  CD    . ARG   A  1  248 ? -26.44288  25.08487  -67.20737  1.000 92.86182  ? 247  ARG   A CD    1 
ATOM   1934  N  NE    . ARG   A  1  248 ? -25.45138  24.61226  -68.16680  1.000 89.17531  ? 247  ARG   A NE    1 
ATOM   1935  C  CZ    . ARG   A  1  248 ? -25.67943  23.68532  -69.08760  1.000 89.85236  ? 247  ARG   A CZ    1 
ATOM   1936  N  NH1   . ARG   A  1  248 ? -26.86110  23.10119  -69.20348  1.000 92.92655  ? 247  ARG   A NH1   1 
ATOM   1937  N  NH2   . ARG   A  1  248 ? -24.69606  23.33321  -69.91117  1.000 89.90042  ? 247  ARG   A NH2   1 
ATOM   1938  N  N     . THR   A  1  249 ? -23.98924  20.92143  -65.87183  1.000 62.84547  ? 248  THR   A N     1 
ATOM   1939  C  CA    . THR   A  1  249 ? -22.86959  20.10578  -66.31309  1.000 50.90258  ? 248  THR   A CA    1 
ATOM   1940  C  C     . THR   A  1  249 ? -22.33513  20.61834  -67.64409  1.000 53.32745  ? 248  THR   A C     1 
ATOM   1941  O  O     . THR   A  1  249 ? -22.95773  21.43609  -68.32702  1.000 53.44761  ? 248  THR   A O     1 
ATOM   1942  C  CB    . THR   A  1  249 ? -23.27548  18.63245  -66.43840  1.000 51.69993  ? 248  THR   A CB    1 
ATOM   1943  O  OG1   . THR   A  1  249 ? -24.30832  18.49908  -67.42285  1.000 59.45773  ? 248  THR   A OG1   1 
ATOM   1944  C  CG2   . THR   A  1  249 ? -23.77726  18.10305  -65.10505  1.000 53.28119  ? 248  THR   A CG2   1 
ATOM   1945  N  N     . ARG   A  1  250 ? -21.15742  20.11572  -68.00298  1.000 47.06349  ? 249  ARG   A N     1 
ATOM   1946  C  CA    . ARG   A  1  250 ? -20.48828  20.49079  -69.24326  1.000 42.96872  ? 249  ARG   A CA    1 
ATOM   1947  C  C     . ARG   A  1  250 ? -19.60394  19.33030  -69.66452  1.000 39.56039  ? 249  ARG   A C     1 
ATOM   1948  O  O     . ARG   A  1  250 ? -18.72500  18.91548  -68.90281  1.000 40.52733  ? 249  ARG   A O     1 
ATOM   1949  C  CB    . ARG   A  1  250 ? -19.65993  21.76405  -69.06008  1.000 46.68520  ? 249  ARG   A CB    1 
ATOM   1950  C  CG    . ARG   A  1  250 ? -18.55063  21.94440  -70.08274  1.000 46.70649  ? 249  ARG   A CG    1 
ATOM   1951  C  CD    . ARG   A  1  250 ? -17.49820  22.91605  -69.57226  1.000 56.30612  ? 249  ARG   A CD    1 
ATOM   1952  N  NE    . ARG   A  1  250 ? -16.32675  22.96490  -70.43874  1.000 63.26263  ? 249  ARG   A NE    1 
ATOM   1953  C  CZ    . ARG   A  1  250 ? -15.21827  23.63808  -70.16206  1.000 63.88769  ? 249  ARG   A CZ    1 
ATOM   1954  N  NH1   . ARG   A  1  250 ? -14.18963  23.64855  -70.99446  1.000 62.54549  ? 249  ARG   A NH1   1 
ATOM   1955  N  NH2   . ARG   A  1  250 ? -15.13886  24.31595  -69.02059  1.000 62.06937  ? 249  ARG   A NH2   1 
ATOM   1956  N  N     . ILE   A  1  251 ? -19.83782  18.80367  -70.86246  1.000 37.52442  ? 250  ILE   A N     1 
ATOM   1957  C  CA    . ILE   A  1  251 ? -19.07404  17.68006  -71.38787  1.000 38.05616  ? 250  ILE   A CA    1 
ATOM   1958  C  C     . ILE   A  1  251 ? -18.17081  18.17729  -72.50661  1.000 34.19730  ? 250  ILE   A C     1 
ATOM   1959  O  O     . ILE   A  1  251 ? -18.56340  19.03217  -73.30949  1.000 32.75337  ? 250  ILE   A O     1 
ATOM   1960  C  CB    . ILE   A  1  251 ? -19.98896  16.54025  -71.87888  1.000 33.93994  ? 250  ILE   A CB    1 
ATOM   1961  C  CG1   . ILE   A  1  251 ? -21.01512  17.05907  -72.88766  1.000 37.74557  ? 250  ILE   A CG1   1 
ATOM   1962  C  CG2   . ILE   A  1  251 ? -20.68140  15.87234  -70.70154  1.000 34.78004  ? 250  ILE   A CG2   1 
ATOM   1963  C  CD1   . ILE   A  1  251 ? -21.88820  15.97131  -73.47830  1.000 36.58502  ? 250  ILE   A CD1   1 
ATOM   1964  N  N     . ARG   A  1  252 ? -16.95472  17.64636  -72.54504  1.000 30.15950  ? 251  ARG   A N     1 
ATOM   1965  C  CA    . ARG   A  1  252 ? -15.95853  17.95525  -73.55592  1.000 34.11260  ? 251  ARG   A CA    1 
ATOM   1966  C  C     . ARG   A  1  252 ? -15.30196  16.65516  -73.98983  1.000 31.94065  ? 251  ARG   A C     1 
ATOM   1967  O  O     . ARG   A  1  252 ? -15.12608  15.74472  -73.17158  1.000 27.83032  ? 251  ARG   A O     1 
ATOM   1968  C  CB    . ARG   A  1  252 ? -14.89709  18.93174  -73.02614  1.000 30.74851  ? 251  ARG   A CB    1 
ATOM   1969  C  CG    . ARG   A  1  252 ? -14.42270  18.60525  -71.62485  1.000 43.70325  ? 251  ARG   A CG    1 
ATOM   1970  C  CD    . ARG   A  1  252 ? -13.43967  19.63809  -71.10691  1.000 44.64348  ? 251  ARG   A CD    1 
ATOM   1971  N  NE    . ARG   A  1  252 ? -13.20600  19.47614  -69.67733  1.000 43.80189  ? 251  ARG   A NE    1 
ATOM   1972  C  CZ    . ARG   A  1  252 ? -12.36246  18.59879  -69.15154  1.000 49.96453  ? 251  ARG   A CZ    1 
ATOM   1973  N  NH1   . ARG   A  1  252 ? -11.64395  17.78904  -69.91244  1.000 46.59477  ? 251  ARG   A NH1   1 
ATOM   1974  N  NH2   . ARG   A  1  252 ? -12.23923  18.52953  -67.82900  1.000 53.99482  ? 251  ARG   A NH2   1 
ATOM   1975  N  N     . PRO   A  1  253 ? -14.93451  16.53791  -75.26491  1.000 28.91068  ? 252  PRO   A N     1 
ATOM   1976  C  CA    . PRO   A  1  253 ? -14.43807  15.25356  -75.77442  1.000 27.63189  ? 252  PRO   A CA    1 
ATOM   1977  C  C     . PRO   A  1  253 ? -13.16860  14.80872  -75.06219  1.000 30.53384  ? 252  PRO   A C     1 
ATOM   1978  O  O     . PRO   A  1  253 ? -12.31779  15.62146  -74.69433  1.000 23.83197  ? 252  PRO   A O     1 
ATOM   1979  C  CB    . PRO   A  1  253 ? -14.17952  15.53779  -77.25899  1.000 22.29980  ? 252  PRO   A CB    1 
ATOM   1980  C  CG    . PRO   A  1  253 ? -15.01015  16.73912  -77.57028  1.000 24.04040  ? 252  PRO   A CG    1 
ATOM   1981  C  CD    . PRO   A  1  253 ? -15.01560  17.55787  -76.32185  1.000 30.45690  ? 252  PRO   A CD    1 
ATOM   1982  N  N     . HIS   A  1  254 ? -13.05628  13.50144  -74.86435  1.000 24.48603  ? 253  HIS   A N     1 
ATOM   1983  C  CA    . HIS   A  1  254 ? -11.88684  12.89937  -74.23795  1.000 30.04465  ? 253  HIS   A CA    1 
ATOM   1984  C  C     . HIS   A  1  254 ? -11.72991  11.49577  -74.81500  1.000 35.78178  ? 253  HIS   A C     1 
ATOM   1985  O  O     . HIS   A  1  254 ? -12.30781  11.17450  -75.85884  1.000 37.12707  ? 253  HIS   A O     1 
ATOM   1986  C  CB    . HIS   A  1  254 ? -12.03198  12.91767  -72.70613  1.000 31.57777  ? 253  HIS   A CB    1 
ATOM   1987  C  CG    . HIS   A  1  254 ? -10.73605  12.75904  -71.97241  1.000 39.85218  ? 253  HIS   A CG    1 
ATOM   1988  N  ND1   . HIS   A  1  254 ? -10.40565  11.61220  -71.28304  1.000 41.50416  ? 253  HIS   A ND1   1 
ATOM   1989  C  CD2   . HIS   A  1  254 ? -9.68812   13.60302  -71.82160  1.000 39.57355  ? 253  HIS   A CD2   1 
ATOM   1990  C  CE1   . HIS   A  1  254 ? -9.21054   11.75669  -70.73885  1.000 42.26620  ? 253  HIS   A CE1   1 
ATOM   1991  N  NE2   . HIS   A  1  254 ? -8.75324   12.95586  -71.05069  1.000 44.53989  ? 253  HIS   A NE2   1 
ATOM   1992  N  N     . PHE   A  1  255 ? -10.95064  10.65383  -74.14045  1.000 31.91024  ? 254  PHE   A N     1 
ATOM   1993  C  CA    . PHE   A  1  255 ? -10.75581  9.28249   -74.58286  1.000 36.94506  ? 254  PHE   A CA    1 
ATOM   1994  C  C     . PHE   A  1  255 ? -10.83316  8.32988   -73.40190  1.000 31.51515  ? 254  PHE   A C     1 
ATOM   1995  O  O     . PHE   A  1  255 ? -10.26254  8.59081   -72.33930  1.000 26.61002  ? 254  PHE   A O     1 
ATOM   1996  C  CB    . PHE   A  1  255 ? -9.41058   9.09358   -75.29371  1.000 31.94753  ? 254  PHE   A CB    1 
ATOM   1997  C  CG    . PHE   A  1  255 ? -9.05078   7.65226   -75.52176  1.000 29.30708  ? 254  PHE   A CG    1 
ATOM   1998  C  CD1   . PHE   A  1  255 ? -9.61286   6.94307   -76.57059  1.000 28.10661  ? 254  PHE   A CD1   1 
ATOM   1999  C  CD2   . PHE   A  1  255 ? -8.16140   7.00224   -74.67914  1.000 29.25715  ? 254  PHE   A CD2   1 
ATOM   2000  C  CE1   . PHE   A  1  255 ? -9.28992   5.61513   -76.78023  1.000 34.06536  ? 254  PHE   A CE1   1 
ATOM   2001  C  CE2   . PHE   A  1  255 ? -7.83615   5.67441   -74.88195  1.000 32.72537  ? 254  PHE   A CE2   1 
ATOM   2002  C  CZ    . PHE   A  1  255 ? -8.40008   4.97993   -75.93439  1.000 33.21524  ? 254  PHE   A CZ    1 
ATOM   2003  N  N     . PHE   A  1  256 ? -11.53900  7.21938   -73.60738  1.000 30.59643  ? 255  PHE   A N     1 
ATOM   2004  C  CA    . PHE   A  1  256 ? -11.54862  6.08252   -72.70868  1.000 33.65120  ? 255  PHE   A CA    1 
ATOM   2005  C  C     . PHE   A  1  256 ? -11.66432  4.84169   -73.58223  1.000 38.32364  ? 255  PHE   A C     1 
ATOM   2006  O  O     . PHE   A  1  256 ? -12.38920  4.85906   -74.58851  1.000 36.83714  ? 255  PHE   A O     1 
ATOM   2007  C  CB    . PHE   A  1  256 ? -12.70319  6.13269   -71.69948  1.000 33.43972  ? 255  PHE   A CB    1 
ATOM   2008  C  CG    . PHE   A  1  256 ? -12.64157  7.30850   -70.76729  1.000 33.33338  ? 255  PHE   A CG    1 
ATOM   2009  C  CD1   . PHE   A  1  256 ? -11.88450  7.25256   -69.60933  1.000 34.10808  ? 255  PHE   A CD1   1 
ATOM   2010  C  CD2   . PHE   A  1  256 ? -13.33970  8.47020   -71.04900  1.000 31.73487  ? 255  PHE   A CD2   1 
ATOM   2011  C  CE1   . PHE   A  1  256 ? -11.82459  8.33396   -68.74995  1.000 39.75369  ? 255  PHE   A CE1   1 
ATOM   2012  C  CE2   . PHE   A  1  256 ? -13.28381  9.55447   -70.19375  1.000 35.11233  ? 255  PHE   A CE2   1 
ATOM   2013  C  CZ    . PHE   A  1  256 ? -12.52543  9.48588   -69.04264  1.000 36.59955  ? 255  PHE   A CZ    1 
ATOM   2014  N  N     . PRO   A  1  257 ? -10.95229  3.76457   -73.24228  1.000 34.00140  ? 256  PRO   A N     1 
ATOM   2015  C  CA    . PRO   A  1  257 ? -10.97574  2.57729   -74.11154  1.000 40.66911  ? 256  PRO   A CA    1 
ATOM   2016  C  C     . PRO   A  1  257 ? -12.33903  1.91493   -74.19957  1.000 40.18363  ? 256  PRO   A C     1 
ATOM   2017  O  O     . PRO   A  1  257 ? -12.66651  1.34005   -75.24496  1.000 46.46934  ? 256  PRO   A O     1 
ATOM   2018  C  CB    . PRO   A  1  257 ? -9.93894   1.64691   -73.46391  1.000 47.66210  ? 256  PRO   A CB    1 
ATOM   2019  C  CG    . PRO   A  1  257 ? -9.07635   2.54832   -72.63473  1.000 43.59362  ? 256  PRO   A CG    1 
ATOM   2020  C  CD    . PRO   A  1  257 ? -9.99001   3.62428   -72.13802  1.000 37.14085  ? 256  PRO   A CD    1 
ATOM   2021  N  N     . PHE   A  1  258 ? -13.14600  1.98288   -73.14445  1.000 37.81378  ? 257  PHE   A N     1 
ATOM   2022  C  CA    . PHE   A  1  258 ? -14.42901  1.29468   -73.09885  1.000 36.60200  ? 257  PHE   A CA    1 
ATOM   2023  C  C     . PHE   A  1  258 ? -15.60000  2.16917   -73.52863  1.000 35.28064  ? 257  PHE   A C     1 
ATOM   2024  O  O     . PHE   A  1  258 ? -16.74783  1.71980   -73.45006  1.000 37.62757  ? 257  PHE   A O     1 
ATOM   2025  C  CB    . PHE   A  1  258 ? -14.68053  0.74908   -71.68849  1.000 40.46474  ? 257  PHE   A CB    1 
ATOM   2026  C  CG    . PHE   A  1  258 ? -14.30047  1.70304   -70.59127  1.000 50.15784  ? 257  PHE   A CG    1 
ATOM   2027  C  CD1   . PHE   A  1  258 ? -15.20933  2.63535   -70.11939  1.000 46.04078  ? 257  PHE   A CD1   1 
ATOM   2028  C  CD2   . PHE   A  1  258 ? -13.03376  1.66398   -70.02851  1.000 46.98096  ? 257  PHE   A CD2   1 
ATOM   2029  C  CE1   . PHE   A  1  258 ? -14.86135  3.51281   -69.11037  1.000 47.03115  ? 257  PHE   A CE1   1 
ATOM   2030  C  CE2   . PHE   A  1  258 ? -12.67964  2.53933   -69.01998  1.000 49.06058  ? 257  PHE   A CE2   1 
ATOM   2031  C  CZ    . PHE   A  1  258 ? -13.59459  3.46478   -68.55944  1.000 47.98450  ? 257  PHE   A CZ    1 
ATOM   2032  N  N     . THR   A  1  259 ? -15.34775  3.39643   -73.97824  1.000 32.28707  ? 258  THR   A N     1 
ATOM   2033  C  CA    . THR   A  1  259 ? -16.39917  4.27165   -74.47362  1.000 33.22067  ? 258  THR   A CA    1 
ATOM   2034  C  C     . THR   A  1  259 ? -15.98162  4.88726   -75.80149  1.000 32.92659  ? 258  THR   A C     1 
ATOM   2035  O  O     . THR   A  1  259 ? -14.79235  5.07159   -76.07391  1.000 33.78095  ? 258  THR   A O     1 
ATOM   2036  C  CB    . THR   A  1  259 ? -16.74006  5.39176   -73.47521  1.000 38.87161  ? 258  THR   A CB    1 
ATOM   2037  O  OG1   . THR   A  1  259 ? -15.55273  6.12124   -73.14391  1.000 35.39395  ? 258  THR   A OG1   1 
ATOM   2038  C  CG2   . THR   A  1  259 ? -17.35539  4.81669   -72.20714  1.000 31.40260  ? 258  THR   A CG2   1 
ATOM   2039  N  N     . GLU   A  1  260 ? -16.98117  5.20190   -76.62654  1.000 35.51830  ? 259  GLU   A N     1 
ATOM   2040  C  CA    . GLU   A  1  260 ? -16.78120  5.84514   -77.91942  1.000 30.77214  ? 259  GLU   A CA    1 
ATOM   2041  C  C     . GLU   A  1  260 ? -18.12113  6.34855   -78.44373  1.000 30.86385  ? 259  GLU   A C     1 
ATOM   2042  O  O     . GLU   A  1  260 ? -18.96732  5.54130   -78.84797  1.000 36.68247  ? 259  GLU   A O     1 
ATOM   2043  C  CB    . GLU   A  1  260 ? -16.14575  4.87978   -78.92129  1.000 26.76116  ? 259  GLU   A CB    1 
ATOM   2044  C  CG    . GLU   A  1  260 ? -15.67323  5.53601   -80.21077  1.000 32.78883  ? 259  GLU   A CG    1 
ATOM   2045  C  CD    . GLU   A  1  260 ? -14.37116  6.29799   -80.03967  1.000 29.35243  ? 259  GLU   A CD    1 
ATOM   2046  O  OE1   . GLU   A  1  260 ? -13.67596  6.07492   -79.02630  1.000 29.70965  ? 259  GLU   A OE1   1 
ATOM   2047  O  OE2   . GLU   A  1  260 ? -14.04131  7.11875   -80.92135  1.000 31.27105  ? 259  GLU   A OE2   1 
ATOM   2048  N  N     . PRO   A  1  261 ? -18.35947  7.66837   -78.45801  1.000 32.53191  ? 260  PRO   A N     1 
ATOM   2049  C  CA    . PRO   A  1  261 ? -17.46286  8.76144   -78.04498  1.000 30.32470  ? 260  PRO   A CA    1 
ATOM   2050  C  C     . PRO   A  1  261 ? -17.24105  8.82580   -76.53708  1.000 31.46573  ? 260  PRO   A C     1 
ATOM   2051  O  O     . PRO   A  1  261 ? -18.04571  8.32460   -75.75794  1.000 30.68295  ? 260  PRO   A O     1 
ATOM   2052  C  CB    . PRO   A  1  261 ? -18.19329  10.01081  -78.55791  1.000 27.62842  ? 260  PRO   A CB    1 
ATOM   2053  C  CG    . PRO   A  1  261 ? -19.64028  9.62864   -78.52996  1.000 30.69212  ? 260  PRO   A CG    1 
ATOM   2054  C  CD    . PRO   A  1  261 ? -19.65436  8.18093   -78.94218  1.000 31.58809  ? 260  PRO   A CD    1 
ATOM   2055  N  N     . SER   A  1  262 ? -16.14121  9.43802   -76.10788  1.000 32.90752  ? 261  SER   A N     1 
ATOM   2056  C  CA    . SER   A  1  262 ? -15.81578  9.59315   -74.69932  1.000 29.82831  ? 261  SER   A CA    1 
ATOM   2057  C  C     . SER   A  1  262 ? -15.76489  11.07349  -74.35178  1.000 26.62001  ? 261  SER   A C     1 
ATOM   2058  O  O     . SER   A  1  262 ? -15.52313  11.92121  -75.21633  1.000 32.21350  ? 261  SER   A O     1 
ATOM   2059  C  CB    . SER   A  1  262 ? -14.47586  8.93123   -74.36065  1.000 28.59367  ? 261  SER   A CB    1 
ATOM   2060  O  OG    . SER   A  1  262 ? -14.49044  7.55375   -74.69339  1.000 37.04888  ? 261  SER   A OG    1 
ATOM   2061  N  N     . ALA   A  1  263 ? -15.99064  11.38167  -73.07685  1.000 28.85271  ? 262  ALA   A N     1 
ATOM   2062  C  CA    . ALA   A  1  263 ? -16.03882  12.76999  -72.64764  1.000 30.65474  ? 262  ALA   A CA    1 
ATOM   2063  C  C     . ALA   A  1  263 ? -15.68456  12.87260  -71.17218  1.000 33.01285  ? 262  ALA   A C     1 
ATOM   2064  O  O     . ALA   A  1  263 ? -15.81295  11.91096  -70.40991  1.000 24.85114  ? 262  ALA   A O     1 
ATOM   2065  C  CB    . ALA   A  1  263 ? -17.41940  13.38736  -72.90281  1.000 22.27699  ? 262  ALA   A CB    1 
ATOM   2066  N  N     . GLU   A  1  264 ? -15.22461  14.05837  -70.78485  1.000 34.38028  ? 263  GLU   A N     1 
ATOM   2067  C  CA    . GLU   A  1  264 ? -15.05364  14.42770  -69.38922  1.000 31.64730  ? 263  GLU   A CA    1 
ATOM   2068  C  C     . GLU   A  1  264 ? -16.23760  15.27776  -68.94930  1.000 31.32604  ? 263  GLU   A C     1 
ATOM   2069  O  O     . GLU   A  1  264 ? -16.88630  15.93702  -69.76501  1.000 30.57149  ? 263  GLU   A O     1 
ATOM   2070  C  CB    . GLU   A  1  264 ? -13.75062  15.20024  -69.17227  1.000 37.91496  ? 263  GLU   A CB    1 
ATOM   2071  C  CG    . GLU   A  1  264 ? -12.49271  14.42467  -69.51784  1.000 53.20703  ? 263  GLU   A CG    1 
ATOM   2072  C  CD    . GLU   A  1  264 ? -11.61101  14.17001  -68.31174  1.000 69.03089  ? 263  GLU   A CD    1 
ATOM   2073  O  OE1   . GLU   A  1  264 ? -12.15105  14.06932  -67.18945  1.000 72.15061  ? 263  GLU   A OE1   1 
ATOM   2074  O  OE2   . GLU   A  1  264 ? -10.37656  14.07654  -68.48548  1.000 65.62418  ? 263  GLU   A OE2   1 
ATOM   2075  N  N     . VAL   A  1  265 ? -16.51676  15.25881  -67.64989  1.000 31.93632  ? 264  VAL   A N     1 
ATOM   2076  C  CA    . VAL   A  1  265 ? -17.65473  15.97013  -67.08245  1.000 33.53057  ? 264  VAL   A CA    1 
ATOM   2077  C  C     . VAL   A  1  265 ? -17.13591  17.05857  -66.15523  1.000 35.42467  ? 264  VAL   A C     1 
ATOM   2078  O  O     . VAL   A  1  265 ? -16.34334  16.78323  -65.24705  1.000 38.76798  ? 264  VAL   A O     1 
ATOM   2079  C  CB    . VAL   A  1  265 ? -18.60309  15.02068  -66.32806  1.000 35.57700  ? 264  VAL   A CB    1 
ATOM   2080  C  CG1   . VAL   A  1  265 ? -19.92709  15.71390  -66.04149  1.000 32.83288  ? 264  VAL   A CG1   1 
ATOM   2081  C  CG2   . VAL   A  1  265 ? -18.81957  13.74264  -67.12167  1.000 34.41326  ? 264  VAL   A CG2   1 
ATOM   2082  N  N     . ASP   A  1  266 ? -17.57945  18.28898  -66.38969  1.000 41.39075  ? 265  ASP   A N     1 
ATOM   2083  C  CA    . ASP   A  1  266 ? -17.32364  19.41141  -65.50222  1.000 40.03466  ? 265  ASP   A CA    1 
ATOM   2084  C  C     . ASP   A  1  266 ? -18.63911  19.86356  -64.88142  1.000 47.04228  ? 265  ASP   A C     1 
ATOM   2085  O  O     . ASP   A  1  266 ? -19.71061  19.69213  -65.46947  1.000 45.95043  ? 265  ASP   A O     1 
ATOM   2086  C  CB    . ASP   A  1  266 ? -16.66552  20.57404  -66.25189  1.000 45.30560  ? 265  ASP   A CB    1 
ATOM   2087  C  CG    . ASP   A  1  266 ? -15.38656  20.16449  -66.95860  1.000 50.37616  ? 265  ASP   A CG    1 
ATOM   2088  O  OD1   . ASP   A  1  266 ? -14.66939  19.28520  -66.43618  1.000 49.75515  ? 265  ASP   A OD1   1 
ATOM   2089  O  OD2   . ASP   A  1  266 ? -15.09837  20.72189  -68.03923  1.000 50.65183  ? 265  ASP   A OD2   1 
ATOM   2090  N  N     . VAL   A  1  267 ? -18.55598  20.44027  -63.68260  1.000 53.36518  ? 266  VAL   A N     1 
ATOM   2091  C  CA    . VAL   A  1  267 ? -19.74353  20.82478  -62.93413  1.000 53.24410  ? 266  VAL   A CA    1 
ATOM   2092  C  C     . VAL   A  1  267 ? -19.61128  22.27541  -62.48684  1.000 58.47728  ? 266  VAL   A C     1 
ATOM   2093  O  O     . VAL   A  1  267 ? -18.51625  22.83966  -62.42854  1.000 57.72938  ? 266  VAL   A O     1 
ATOM   2094  C  CB    . VAL   A  1  267 ? -19.98964  19.89562  -61.72213  1.000 46.47790  ? 266  VAL   A CB    1 
ATOM   2095  C  CG1   . VAL   A  1  267 ? -19.14845  20.32351  -60.52967  1.000 49.97379  ? 266  VAL   A CG1   1 
ATOM   2096  C  CG2   . VAL   A  1  267 ? -21.47109  19.84821  -61.36797  1.000 56.10031  ? 266  VAL   A CG2   1 
ATOM   2097  N  N     . TRP   A  1  268 ? -20.75876  22.87766  -62.17746  1.000 65.75053  ? 267  TRP   A N     1 
ATOM   2098  C  CA    . TRP   A  1  268 ? -20.83554  24.27441  -61.76983  1.000 73.46026  ? 267  TRP   A CA    1 
ATOM   2099  C  C     . TRP   A  1  268 ? -22.07989  24.44980  -60.91392  1.000 76.56171  ? 267  TRP   A C     1 
ATOM   2100  O  O     . TRP   A  1  268 ? -23.18430  24.11568  -61.35107  1.000 75.15027  ? 267  TRP   A O     1 
ATOM   2101  C  CB    . TRP   A  1  268 ? -20.87751  25.20064  -62.99656  1.000 70.17930  ? 267  TRP   A CB    1 
ATOM   2102  C  CG    . TRP   A  1  268 ? -20.91178  26.69249  -62.71268  1.000 79.89689  ? 267  TRP   A CG    1 
ATOM   2103  C  CD1   . TRP   A  1  268 ? -21.46901  27.32240  -61.63410  1.000 85.11350  ? 267  TRP   A CD1   1 
ATOM   2104  C  CD2   . TRP   A  1  268 ? -20.36406  27.73052  -63.53692  1.000 90.13978  ? 267  TRP   A CD2   1 
ATOM   2105  N  NE1   . TRP   A  1  268 ? -21.30161  28.68065  -61.73664  1.000 88.04748  ? 267  TRP   A NE1   1 
ATOM   2106  C  CE2   . TRP   A  1  268 ? -20.62563  28.95777  -62.89518  1.000 94.02126  ? 267  TRP   A CE2   1 
ATOM   2107  C  CE3   . TRP   A  1  268 ? -19.67655  27.74037  -64.75441  1.000 84.38169  ? 267  TRP   A CE3   1 
ATOM   2108  C  CZ2   . TRP   A  1  268 ? -20.22423  30.18029  -63.42986  1.000 87.53555  ? 267  TRP   A CZ2   1 
ATOM   2109  C  CZ3   . TRP   A  1  268 ? -19.27931  28.95523  -65.28313  1.000 77.88600  ? 267  TRP   A CZ3   1 
ATOM   2110  C  CH2   . TRP   A  1  268 ? -19.55402  30.15776  -64.62140  1.000 81.10425  ? 267  TRP   A CH2   1 
ATOM   2111  N  N     . PHE   A  1  269 ? -21.89756  24.96833  -59.70099  1.000 92.95470  ? 268  PHE   A N     1 
ATOM   2112  C  CA    . PHE   A  1  269 ? -23.01358  25.30956  -58.83133  1.000 93.52202  ? 268  PHE   A CA    1 
ATOM   2113  C  C     . PHE   A  1  269 ? -22.74398  26.66328  -58.18778  1.000 98.22208  ? 268  PHE   A C     1 
ATOM   2114  O  O     . PHE   A  1  269 ? -21.61876  27.16931  -58.20251  1.000 98.61614  ? 268  PHE   A O     1 
ATOM   2115  C  CB    . PHE   A  1  269 ? -23.26853  24.22811  -57.76697  1.000 90.56285  ? 268  PHE   A CB    1 
ATOM   2116  C  CG    . PHE   A  1  269 ? -22.05321  23.85032  -56.96622  1.000 97.88915  ? 268  PHE   A CG    1 
ATOM   2117  C  CD1   . PHE   A  1  269 ? -21.13000  22.94434  -57.46404  1.000 94.58029  ? 268  PHE   A CD1   1 
ATOM   2118  C  CD2   . PHE   A  1  269 ? -21.84854  24.37954  -55.70353  1.000 99.85206  ? 268  PHE   A CD2   1 
ATOM   2119  C  CE1   . PHE   A  1  269 ? -20.01762  22.58973  -56.72565  1.000 90.80114  ? 268  PHE   A CE1   1 
ATOM   2120  C  CE2   . PHE   A  1  269 ? -20.73870  24.02571  -54.96003  1.000 105.07556 ? 268  PHE   A CE2   1 
ATOM   2121  C  CZ    . PHE   A  1  269 ? -19.82284  23.13052  -55.47151  1.000 93.80317  ? 268  PHE   A CZ    1 
ATOM   2122  N  N     . ALA   A  1  270 ? -23.80157  27.24834  -57.61966  1.000 93.71941  ? 269  ALA   A N     1 
ATOM   2123  C  CA    . ALA   A  1  270 ? -23.74699  28.63896  -57.18309  1.000 93.61363  ? 269  ALA   A CA    1 
ATOM   2124  C  C     . ALA   A  1  270 ? -22.92831  28.83777  -55.91373  1.000 97.18497  ? 269  ALA   A C     1 
ATOM   2125  O  O     . ALA   A  1  270 ? -22.54469  29.97424  -55.61529  1.000 94.53286  ? 269  ALA   A O     1 
ATOM   2126  C  CB    . ALA   A  1  270 ? -25.16184  29.17721  -56.96821  1.000 83.24732  ? 269  ALA   A CB    1 
ATOM   2127  N  N     . ASN   A  1  271 ? -22.65189  27.77666  -55.16039  1.000 105.44985 ? 270  ASN   A N     1 
ATOM   2128  C  CA    . ASN   A  1  271 ? -21.94028  27.88096  -53.89066  1.000 108.41196 ? 270  ASN   A CA    1 
ATOM   2129  C  C     . ASN   A  1  271 ? -20.57357  27.20377  -53.95016  1.000 113.01841 ? 270  ASN   A C     1 
ATOM   2130  O  O     . ASN   A  1  271 ? -20.17647  26.49178  -53.02478  1.000 119.32186 ? 270  ASN   A O     1 
ATOM   2131  C  CB    . ASN   A  1  271 ? -22.77764  27.29363  -52.75665  1.000 105.72238 ? 270  ASN   A CB    1 
ATOM   2132  N  N     . LYS   A  1  272 ? -19.83888  27.42172  -55.03960  1.000 113.55953 ? 271  LYS   A N     1 
ATOM   2133  C  CA    . LYS   A  1  272 ? -18.50926  26.84098  -55.18441  1.000 114.00744 ? 271  LYS   A CA    1 
ATOM   2134  C  C     . LYS   A  1  272 ? -17.54569  27.49020  -54.19801  1.000 115.99134 ? 271  LYS   A C     1 
ATOM   2135  O  O     . LYS   A  1  272 ? -17.38159  28.71490  -54.19330  1.000 117.38717 ? 271  LYS   A O     1 
ATOM   2136  C  CB    . LYS   A  1  272 ? -18.01099  27.01384  -56.61692  1.000 115.96871 ? 271  LYS   A CB    1 
ATOM   2137  C  CG    . LYS   A  1  272 ? -18.24283  25.80764  -57.51317  1.000 112.89008 ? 271  LYS   A CG    1 
ATOM   2138  C  CD    . LYS   A  1  272 ? -17.23453  24.70501  -57.22684  1.000 107.12950 ? 271  LYS   A CD    1 
ATOM   2139  C  CE    . LYS   A  1  272 ? -15.81694  25.15848  -57.53438  1.000 112.98985 ? 271  LYS   A CE    1 
ATOM   2140  N  NZ    . LYS   A  1  272 ? -14.82121  24.08372  -57.26974  1.000 103.79927 ? 271  LYS   A NZ    1 
ATOM   2141  N  N     . ILE   A  1  273 ? -16.90952  26.66784  -53.36165  1.000 116.51545 ? 272  ILE   A N     1 
ATOM   2142  C  CA    . ILE   A  1  273 ? -15.96634  27.19038  -52.37755  1.000 115.71732 ? 272  ILE   A CA    1 
ATOM   2143  C  C     . ILE   A  1  273 ? -14.71089  27.71026  -53.06750  1.000 121.08573 ? 272  ILE   A C     1 
ATOM   2144  O  O     . ILE   A  1  273 ? -14.28324  28.84828  -52.84088  1.000 121.56048 ? 272  ILE   A O     1 
ATOM   2145  C  CB    . ILE   A  1  273 ? -15.63045  26.11246  -51.33155  1.000 101.92201 ? 272  ILE   A CB    1 
ATOM   2146  C  CG1   . ILE   A  1  273 ? -16.89593  25.66737  -50.59536  1.000 86.36239  ? 272  ILE   A CG1   1 
ATOM   2147  C  CG2   . ILE   A  1  273 ? -14.59107  26.63038  -50.34802  1.000 96.38748  ? 272  ILE   A CG2   1 
ATOM   2148  C  CD1   . ILE   A  1  273 ? -17.55093  26.76507  -49.78648  1.000 95.78462  ? 272  ILE   A CD1   1 
ATOM   2149  N  N     . GLY   A  1  274 ? -14.10228  26.88644  -53.91709  1.000 121.52065 ? 273  GLY   A N     1 
ATOM   2150  C  CA    . GLY   A  1  274 ? -12.90901  27.28792  -54.63501  1.000 119.27789 ? 273  GLY   A CA    1 
ATOM   2151  C  C     . GLY   A  1  274 ? -13.21267  27.92750  -55.97355  1.000 119.48664 ? 273  GLY   A C     1 
ATOM   2152  O  O     . GLY   A  1  274 ? -13.24874  27.24526  -57.00202  1.000 113.67456 ? 273  GLY   A O     1 
ATOM   2153  N  N     . GLY   A  1  275 ? -13.43346  29.24053  -55.97279  1.000 120.47675 ? 274  GLY   A N     1 
ATOM   2154  C  CA    . GLY   A  1  275 ? -13.75327  29.93741  -57.20369  1.000 110.80587 ? 274  GLY   A CA    1 
ATOM   2155  C  C     . GLY   A  1  275 ? -15.20472  29.73962  -57.61095  1.000 114.23647 ? 274  GLY   A C     1 
ATOM   2156  O  O     . GLY   A  1  275 ? -16.09326  29.55415  -56.77750  1.000 110.86445 ? 274  GLY   A O     1 
ATOM   2157  N  N     . ALA   A  1  276 ? -15.43933  29.78293  -58.92248  1.000 112.27284 ? 275  ALA   A N     1 
ATOM   2158  C  CA    . ALA   A  1  276 ? -16.77494  29.58716  -59.47307  1.000 104.97387 ? 275  ALA   A CA    1 
ATOM   2159  C  C     . ALA   A  1  276 ? -16.69735  29.21631  -60.94808  1.000 96.57318  ? 275  ALA   A C     1 
ATOM   2160  O  O     . ALA   A  1  276 ? -17.45989  29.73918  -61.76707  1.000 92.29750  ? 275  ALA   A O     1 
ATOM   2161  C  CB    . ALA   A  1  276 ? -17.62717  30.84441  -59.28529  1.000 92.00858  ? 275  ALA   A CB    1 
ATOM   2162  N  N     . ALA   A  1  277 ? -15.78155  28.31742  -61.29442  1.000 103.39135 ? 276  ALA   A N     1 
ATOM   2163  C  CA    . ALA   A  1  277 ? -15.56296  27.89341  -62.66680  1.000 103.55355 ? 276  ALA   A CA    1 
ATOM   2164  C  C     . ALA   A  1  277 ? -15.95464  26.42571  -62.82935  1.000 94.04517  ? 276  ALA   A C     1 
ATOM   2165  O  O     . ALA   A  1  277 ? -16.49431  25.79537  -61.91194  1.000 91.09333  ? 276  ALA   A O     1 
ATOM   2166  C  CB    . ALA   A  1  277 ? -14.10606  28.14011  -63.06531  1.000 94.97852  ? 276  ALA   A CB    1 
ATOM   2167  N  N     . TRP   A  1  278 ? -15.68109  25.87927  -64.01233  1.000 82.55996  ? 277  TRP   A N     1 
ATOM   2168  C  CA    . TRP   A  1  278 ? -15.97211  24.47951  -64.30410  1.000 74.32171  ? 277  TRP   A CA    1 
ATOM   2169  C  C     . TRP   A  1  278 ? -14.88527  23.60764  -63.68751  1.000 74.99823  ? 277  TRP   A C     1 
ATOM   2170  O  O     . TRP   A  1  278 ? -13.75151  23.57577  -64.17842  1.000 71.14294  ? 277  TRP   A O     1 
ATOM   2171  C  CB    . TRP   A  1  278 ? -16.06168  24.24987  -65.81027  1.000 65.63769  ? 277  TRP   A CB    1 
ATOM   2172  C  CG    . TRP   A  1  278 ? -17.20306  24.95608  -66.47639  1.000 62.66330  ? 277  TRP   A CG    1 
ATOM   2173  C  CD1   . TRP   A  1  278 ? -17.13979  26.10364  -67.21096  1.000 66.58352  ? 277  TRP   A CD1   1 
ATOM   2174  C  CD2   . TRP   A  1  278 ? -18.57956  24.55676  -66.47400  1.000 68.40011  ? 277  TRP   A CD2   1 
ATOM   2175  N  NE1   . TRP   A  1  278 ? -18.39068  26.44480  -67.66530  1.000 69.01205  ? 277  TRP   A NE1   1 
ATOM   2176  C  CE2   . TRP   A  1  278 ? -19.29223  25.51107  -67.22661  1.000 68.44700  ? 277  TRP   A CE2   1 
ATOM   2177  C  CE3   . TRP   A  1  278 ? -19.27840  23.48596  -65.90757  1.000 61.58413  ? 277  TRP   A CE3   1 
ATOM   2178  C  CZ2   . TRP   A  1  278 ? -20.66901  25.42794  -67.42623  1.000 64.16429  ? 277  TRP   A CZ2   1 
ATOM   2179  C  CZ3   . TRP   A  1  278 ? -20.64535  23.40522  -66.10763  1.000 55.62391  ? 277  TRP   A CZ3   1 
ATOM   2180  C  CH2   . TRP   A  1  278 ? -21.32550  24.37011  -66.86056  1.000 57.36748  ? 277  TRP   A CH2   1 
ATOM   2181  N  N     . VAL   A  1  279 ? -15.22585  22.90070  -62.61506  1.000 59.93394  ? 278  VAL   A N     1 
ATOM   2182  C  CA    . VAL   A  1  279 ? -14.30436  21.97261  -61.97154  1.000 59.73214  ? 278  VAL   A CA    1 
ATOM   2183  C  C     . VAL   A  1  279 ? -14.55514  20.57581  -62.52530  1.000 51.33507  ? 278  VAL   A C     1 
ATOM   2184  O  O     . VAL   A  1  279 ? -15.70791  20.14402  -62.64955  1.000 48.31868  ? 278  VAL   A O     1 
ATOM   2185  C  CB    . VAL   A  1  279 ? -14.46443  22.01024  -60.44155  1.000 61.61804  ? 278  VAL   A CB    1 
ATOM   2186  C  CG1   . VAL   A  1  279 ? -15.93192  21.92743  -60.04991  1.000 62.63452  ? 278  VAL   A CG1   1 
ATOM   2187  C  CG2   . VAL   A  1  279 ? -13.66696  20.88983  -59.78878  1.000 58.48140  ? 278  VAL   A CG2   1 
ATOM   2188  N  N     . GLU   A  1  280 ? -13.47712  19.87644  -62.87897  1.000 47.07565  ? 279  GLU   A N     1 
ATOM   2189  C  CA    . GLU   A  1  280 ? -13.60812  18.54389  -63.45322  1.000 43.45890  ? 279  GLU   A CA    1 
ATOM   2190  C  C     . GLU   A  1  280 ? -14.21638  17.58144  -62.44100  1.000 42.60042  ? 279  GLU   A C     1 
ATOM   2191  O  O     . GLU   A  1  280 ? -13.86346  17.58988  -61.25850  1.000 49.02765  ? 279  GLU   A O     1 
ATOM   2192  C  CB    . GLU   A  1  280 ? -12.24635  18.02908  -63.92225  1.000 49.02474  ? 279  GLU   A CB    1 
ATOM   2193  C  CG    . GLU   A  1  280 ? -12.27444  16.60104  -64.44927  1.000 64.22242  ? 279  GLU   A CG    1 
ATOM   2194  C  CD    . GLU   A  1  280 ? -10.95304  16.17100  -65.05352  1.000 72.50405  ? 279  GLU   A CD    1 
ATOM   2195  O  OE1   . GLU   A  1  280 ? -10.25614  17.02864  -65.63584  1.000 75.65161  ? 279  GLU   A OE1   1 
ATOM   2196  O  OE2   . GLU   A  1  280 ? -10.61006  14.97494  -64.94272  1.000 67.69732  ? 279  GLU   A OE2   1 
ATOM   2197  N  N     . TRP   A  1  281 ? -15.13906  16.74632  -62.91543  1.000 32.71085  ? 280  TRP   A N     1 
ATOM   2198  C  CA    . TRP   A  1  281 ? -15.87560  15.82848  -62.05653  1.000 33.34205  ? 280  TRP   A CA    1 
ATOM   2199  C  C     . TRP   A  1  281 ? -15.58280  14.36959  -62.36661  1.000 30.10948  ? 280  TRP   A C     1 
ATOM   2200  O  O     . TRP   A  1  281 ? -15.27647  13.59725  -61.45134  1.000 33.33196  ? 280  TRP   A O     1 
ATOM   2201  C  CB    . TRP   A  1  281 ? -17.38247  16.09970  -62.17856  1.000 30.16782  ? 280  TRP   A CB    1 
ATOM   2202  C  CG    . TRP   A  1  281 ? -18.18880  15.51649  -61.06679  1.000 33.06401  ? 280  TRP   A CG    1 
ATOM   2203  C  CD1   . TRP   A  1  281 ? -17.72717  15.08091  -59.85910  1.000 33.83545  ? 280  TRP   A CD1   1 
ATOM   2204  C  CD2   . TRP   A  1  281 ? -19.60401  15.30049  -61.05805  1.000 34.58682  ? 280  TRP   A CD2   1 
ATOM   2205  N  NE1   . TRP   A  1  281 ? -18.76864  14.60943  -59.09750  1.000 35.17667  ? 280  TRP   A NE1   1 
ATOM   2206  C  CE2   . TRP   A  1  281 ? -19.93174  14.73268  -59.81135  1.000 29.59635  ? 280  TRP   A CE2   1 
ATOM   2207  C  CE3   . TRP   A  1  281 ? -20.62611  15.53273  -61.98362  1.000 35.92176  ? 280  TRP   A CE3   1 
ATOM   2208  C  CZ2   . TRP   A  1  281 ? -21.23788  14.39376  -59.46619  1.000 28.01168  ? 280  TRP   A CZ2   1 
ATOM   2209  C  CZ3   . TRP   A  1  281 ? -21.92227  15.19507  -61.63914  1.000 38.96933  ? 280  TRP   A CZ3   1 
ATOM   2210  C  CH2   . TRP   A  1  281 ? -22.21663  14.63223  -60.39134  1.000 30.74824  ? 280  TRP   A CH2   1 
ATOM   2211  N  N     . GLY   A  1  282 ? -15.66984  13.96540  -63.62755  1.000 30.65187  ? 281  GLY   A N     1 
ATOM   2212  C  CA    . GLY   A  1  282 ? -15.40979  12.58163  -63.97280  1.000 34.43035  ? 281  GLY   A CA    1 
ATOM   2213  C  C     . GLY   A  1  282 ? -15.49980  12.36628  -65.46739  1.000 31.31045  ? 281  GLY   A C     1 
ATOM   2214  O  O     . GLY   A  1  282 ? -15.51015  13.31537  -66.25454  1.000 33.33609  ? 281  GLY   A O     1 
ATOM   2215  N  N     . GLY   A  1  283 ? -15.56294  11.09257  -65.84850  1.000 31.54304  ? 282  GLY   A N     1 
ATOM   2216  C  CA    . GLY   A  1  283 ? -15.64572  10.72146  -67.24772  1.000 31.19631  ? 282  GLY   A CA    1 
ATOM   2217  C  C     . GLY   A  1  283 ? -16.96157  10.06686  -67.61320  1.000 36.87710  ? 282  GLY   A C     1 
ATOM   2218  O  O     . GLY   A  1  283 ? -17.68601  9.58555   -66.73726  1.000 34.59891  ? 282  GLY   A O     1 
ATOM   2219  N  N     . CYS   A  1  284 ? -17.28166  10.04323  -68.90363  1.000 35.00484  ? 283  CYS   A N     1 
ATOM   2220  C  CA    . CYS   A  1  284 ? -18.52543  9.45509   -69.38315  1.000 27.09590  ? 283  CYS   A CA    1 
ATOM   2221  C  C     . CYS   A  1  284 ? -18.35211  9.09841   -70.85445  1.000 31.28635  ? 283  CYS   A C     1 
ATOM   2222  O  O     . CYS   A  1  284 ? -17.27558  9.26977   -71.43306  1.000 32.72809  ? 283  CYS   A O     1 
ATOM   2223  C  CB    . CYS   A  1  284 ? -19.70574  10.40687  -69.17326  1.000 29.26986  ? 283  CYS   A CB    1 
ATOM   2224  S  SG    . CYS   A  1  284 ? -19.62329  11.91612  -70.16264  1.000 37.19703  ? 283  CYS   A SG    1 
ATOM   2225  N  N     . GLY   A  1  285 ? -19.41922  8.60028   -71.45405  1.000 31.78297  ? 284  GLY   A N     1 
ATOM   2226  C  CA    . GLY   A  1  285 ? -19.41203  8.28899   -72.87080  1.000 34.20168  ? 284  GLY   A CA    1 
ATOM   2227  C  C     . GLY   A  1  285 ? -20.37267  7.16533   -73.19293  1.000 32.55632  ? 284  GLY   A C     1 
ATOM   2228  O  O     . GLY   A  1  285 ? -20.96648  6.54166   -72.31622  1.000 33.44559  ? 284  GLY   A O     1 
ATOM   2229  N  N     . MET   A  1  286 ? -20.52139  6.91957   -74.49250  1.000 36.97223  ? 285  MET   A N     1 
ATOM   2230  C  CA    . MET   A  1  286 ? -21.34144  5.81739   -74.97327  1.000 29.82970  ? 285  MET   A CA    1 
ATOM   2231  C  C     . MET   A  1  286 ? -20.55507  4.51610   -74.90828  1.000 31.86362  ? 285  MET   A C     1 
ATOM   2232  O  O     . MET   A  1  286 ? -19.38289  4.46609   -75.28994  1.000 34.62980  ? 285  MET   A O     1 
ATOM   2233  C  CB    . MET   A  1  286 ? -21.80063  6.07559   -76.40823  1.000 26.08460  ? 285  MET   A CB    1 
ATOM   2234  C  CG    . MET   A  1  286 ? -22.53135  7.39076   -76.60162  1.000 31.38824  ? 285  MET   A CG    1 
ATOM   2235  S  SD    . MET   A  1  286 ? -24.02781  7.50726   -75.60420  1.000 39.12868  ? 285  MET   A SD    1 
ATOM   2236  C  CE    . MET   A  1  286 ? -24.98411  6.14601   -76.26783  1.000 31.89791  ? 285  MET   A CE    1 
ATOM   2237  N  N     . VAL   A  1  287 ? -21.21049  3.45814   -74.42424  1.000 28.54012  ? 286  VAL   A N     1 
ATOM   2238  C  CA    . VAL   A  1  287 ? -20.54142  2.17054   -74.27449  1.000 35.46423  ? 286  VAL   A CA    1 
ATOM   2239  C  C     . VAL   A  1  287 ? -20.02575  1.69924   -75.62562  1.000 32.90831  ? 286  VAL   A C     1 
ATOM   2240  O  O     . VAL   A  1  287 ? -20.77002  1.65127   -76.61343  1.000 31.89636  ? 286  VAL   A O     1 
ATOM   2241  C  CB    . VAL   A  1  287 ? -21.49323  1.14222   -73.64576  1.000 36.52667  ? 286  VAL   A CB    1 
ATOM   2242  C  CG1   . VAL   A  1  287 ? -20.85915  -0.24055  -73.64924  1.000 24.95983  ? 286  VAL   A CG1   1 
ATOM   2243  C  CG2   . VAL   A  1  287 ? -21.85834  1.55899   -72.22980  1.000 30.65567  ? 286  VAL   A CG2   1 
ATOM   2244  N  N     . HIS   A  1  288 ? -18.74143  1.35871   -75.67347  1.000 31.66669  ? 287  HIS   A N     1 
ATOM   2245  C  CA    . HIS   A  1  288 ? -18.12877  0.93095   -76.92073  1.000 32.75721  ? 287  HIS   A CA    1 
ATOM   2246  C  C     . HIS   A  1  288 ? -18.78246  -0.36166  -77.40508  1.000 38.40724  ? 287  HIS   A C     1 
ATOM   2247  O  O     . HIS   A  1  288 ? -19.03668  -1.26754  -76.60193  1.000 37.10822  ? 287  HIS   A O     1 
ATOM   2248  C  CB    . HIS   A  1  288 ? -16.62516  0.72437   -76.73071  1.000 29.02739  ? 287  HIS   A CB    1 
ATOM   2249  C  CG    . HIS   A  1  288 ? -15.84739  0.72215   -78.00998  1.000 38.42399  ? 287  HIS   A CG    1 
ATOM   2250  N  ND1   . HIS   A  1  288 ? -15.83706  -0.35107  -78.87438  1.000 37.28723  ? 287  HIS   A ND1   1 
ATOM   2251  C  CD2   . HIS   A  1  288 ? -15.04796  1.66179   -78.56832  1.000 33.23766  ? 287  HIS   A CD2   1 
ATOM   2252  C  CE1   . HIS   A  1  288 ? -15.06995  -0.07033  -79.91274  1.000 39.23544  ? 287  HIS   A CE1   1 
ATOM   2253  N  NE2   . HIS   A  1  288 ? -14.57830  1.14470   -79.75103  1.000 35.00551  ? 287  HIS   A NE2   1 
ATOM   2254  N  N     . PRO   A  1  289 ? -19.07644  -0.47964  -78.70275  1.000 33.25117  ? 288  PRO   A N     1 
ATOM   2255  C  CA    . PRO   A  1  289 ? -19.73071  -1.70455  -79.19332  1.000 37.83315  ? 288  PRO   A CA    1 
ATOM   2256  C  C     . PRO   A  1  289 ? -18.90928  -2.96403  -78.97873  1.000 38.15583  ? 288  PRO   A C     1 
ATOM   2257  O  O     . PRO   A  1  289 ? -19.48382  -4.05668  -78.89881  1.000 41.89968  ? 288  PRO   A O     1 
ATOM   2258  C  CB    . PRO   A  1  289 ? -19.94694  -1.41328  -80.68622  1.000 39.53025  ? 288  PRO   A CB    1 
ATOM   2259  C  CG    . PRO   A  1  289 ? -18.98950  -0.30984  -81.01249  1.000 42.57040  ? 288  PRO   A CG    1 
ATOM   2260  C  CD    . PRO   A  1  289 ? -18.88823  0.51575   -79.77028  1.000 37.64302  ? 288  PRO   A CD    1 
ATOM   2261  N  N     . ASN   A  1  290 ? -17.58221  -2.85072  -78.88450  1.000 38.38693  ? 289  ASN   A N     1 
ATOM   2262  C  CA    . ASN   A  1  290 ? -16.76812  -4.02001  -78.56792  1.000 35.79844  ? 289  ASN   A CA    1 
ATOM   2263  C  C     . ASN   A  1  290 ? -17.06971  -4.53049  -77.16531  1.000 40.45123  ? 289  ASN   A C     1 
ATOM   2264  O  O     . ASN   A  1  290 ? -17.06165  -5.74295  -76.92207  1.000 40.46591  ? 289  ASN   A O     1 
ATOM   2265  C  CB    . ASN   A  1  290 ? -15.28203  -3.68831  -78.70988  1.000 33.49577  ? 289  ASN   A CB    1 
ATOM   2266  C  CG    . ASN   A  1  290 ? -14.87521  -3.43242  -80.14668  1.000 41.64968  ? 289  ASN   A CG    1 
ATOM   2267  O  OD1   . ASN   A  1  290 ? -15.59612  -3.78312  -81.08057  1.000 44.13893  ? 289  ASN   A OD1   1 
ATOM   2268  N  ND2   . ASN   A  1  290 ? -13.70810  -2.82478  -80.33182  1.000 41.21874  ? 289  ASN   A ND2   1 
ATOM   2269  N  N     . VAL   A  1  291 ? -17.33504  -3.61736  -76.22808  1.000 39.31448  ? 290  VAL   A N     1 
ATOM   2270  C  CA    . VAL   A  1  291 ? -17.72703  -4.02267  -74.88180  1.000 38.06852  ? 290  VAL   A CA    1 
ATOM   2271  C  C     . VAL   A  1  291 ? -19.06701  -4.74580  -74.91652  1.000 36.71368  ? 290  VAL   A C     1 
ATOM   2272  O  O     . VAL   A  1  291 ? -19.27830  -5.73033  -74.19751  1.000 41.10294  ? 290  VAL   A O     1 
ATOM   2273  C  CB    . VAL   A  1  291 ? -17.76308  -2.79839  -73.94806  1.000 37.79019  ? 290  VAL   A CB    1 
ATOM   2274  C  CG1   . VAL   A  1  291 ? -18.27900  -3.18946  -72.57414  1.000 35.48108  ? 290  VAL   A CG1   1 
ATOM   2275  C  CG2   . VAL   A  1  291 ? -16.38183  -2.17120  -73.84485  1.000 34.70139  ? 290  VAL   A CG2   1 
ATOM   2276  N  N     . LEU   A  1  292 ? -19.98934  -4.27685  -75.76110  1.000 39.42489  ? 291  LEU   A N     1 
ATOM   2277  C  CA    . LEU   A  1  292 ? -21.28383  -4.93912  -75.88618  1.000 40.89227  ? 291  LEU   A CA    1 
ATOM   2278  C  C     . LEU   A  1  292 ? -21.13775  -6.33029  -76.48957  1.000 42.41760  ? 291  LEU   A C     1 
ATOM   2279  O  O     . LEU   A  1  292 ? -21.76393  -7.28604  -76.01660  1.000 40.90859  ? 291  LEU   A O     1 
ATOM   2280  C  CB    . LEU   A  1  292 ? -22.23216  -4.08581  -76.72795  1.000 35.72897  ? 291  LEU   A CB    1 
ATOM   2281  C  CG    . LEU   A  1  292 ? -22.71964  -2.78248  -76.09513  1.000 37.38680  ? 291  LEU   A CG    1 
ATOM   2282  C  CD1   . LEU   A  1  292 ? -23.58407  -2.00286  -77.07297  1.000 26.12503  ? 291  LEU   A CD1   1 
ATOM   2283  C  CD2   . LEU   A  1  292 ? -23.48260  -3.06823  -74.81093  1.000 33.96568  ? 291  LEU   A CD2   1 
ATOM   2284  N  N     . ARG   A  1  293 ? -20.31655  -6.46542  -77.53429  1.000 40.88932  ? 292  ARG   A N     1 
ATOM   2285  C  CA    . ARG   A  1  293 ? -20.10965  -7.77725  -78.13787  1.000 40.74378  ? 292  ARG   A CA    1 
ATOM   2286  C  C     . ARG   A  1  293 ? -19.33800  -8.70773  -77.21100  1.000 42.94095  ? 292  ARG   A C     1 
ATOM   2287  O  O     . ARG   A  1  293 ? -19.47601  -9.93239  -77.31092  1.000 43.13433  ? 292  ARG   A O     1 
ATOM   2288  C  CB    . ARG   A  1  293 ? -19.38779  -7.63472  -79.47802  1.000 38.21661  ? 292  ARG   A CB    1 
ATOM   2289  C  CG    . ARG   A  1  293 ? -20.28189  -7.13744  -80.60511  1.000 51.24833  ? 292  ARG   A CG    1 
ATOM   2290  C  CD    . ARG   A  1  293 ? -19.58399  -7.21299  -81.95467  1.000 56.58961  ? 292  ARG   A CD    1 
ATOM   2291  N  NE    . ARG   A  1  293 ? -18.62933  -6.12823  -82.14723  1.000 55.70447  ? 292  ARG   A NE    1 
ATOM   2292  C  CZ    . ARG   A  1  293 ? -18.91511  -4.97890  -82.74399  1.000 55.21415  ? 292  ARG   A CZ    1 
ATOM   2293  N  NH1   . ARG   A  1  293 ? -20.12565  -4.72695  -83.21531  1.000 55.00617  ? 292  ARG   A NH1   1 
ATOM   2294  N  NH2   . ARG   A  1  293 ? -17.96220  -4.05999  -82.87316  1.000 53.11147  ? 292  ARG   A NH2   1 
ATOM   2295  N  N     . ALA   A  1  294 ? -18.52754  -8.15241  -76.30678  1.000 46.08663  ? 293  ALA   A N     1 
ATOM   2296  C  CA    . ALA   A  1  294 ? -17.82352  -8.96724  -75.32475  1.000 45.95857  ? 293  ALA   A CA    1 
ATOM   2297  C  C     . ALA   A  1  294 ? -18.74064  -9.47697  -74.22291  1.000 44.01672  ? 293  ALA   A C     1 
ATOM   2298  O  O     . ALA   A  1  294 ? -18.30624  -10.30086 -73.41079  1.000 46.17142  ? 293  ALA   A O     1 
ATOM   2299  C  CB    . ALA   A  1  294 ? -16.66639  -8.17553  -74.71051  1.000 40.47423  ? 293  ALA   A CB    1 
ATOM   2300  N  N     . THR   A  1  295 ? -19.98768  -9.00880  -74.17361  1.000 43.19700  ? 294  THR   A N     1 
ATOM   2301  C  CA    . THR   A  1  295 ? -20.96622  -9.48630  -73.20481  1.000 46.52570  ? 294  THR   A CA    1 
ATOM   2302  C  C     . THR   A  1  295 ? -22.20384  -10.07877 -73.86848  1.000 44.15155  ? 294  THR   A C     1 
ATOM   2303  O  O     . THR   A  1  295 ? -23.22558  -10.25567 -73.19926  1.000 48.27536  ? 294  THR   A O     1 
ATOM   2304  C  CB    . THR   A  1  295 ? -21.37490  -8.35626  -72.25515  1.000 43.97549  ? 294  THR   A CB    1 
ATOM   2305  O  OG1   . THR   A  1  295 ? -21.79442  -7.21686  -73.01521  1.000 45.76181  ? 294  THR   A OG1   1 
ATOM   2306  C  CG2   . THR   A  1  295 ? -20.20577  -7.96081  -71.36447  1.000 40.05888  ? 294  THR   A CG2   1 
ATOM   2307  N  N     . GLY   A  1  296 ? -22.14362  -10.38672 -75.16126  1.000 43.65455  ? 295  GLY   A N     1 
ATOM   2308  C  CA    . GLY   A  1  296 ? -23.26828  -11.00782 -75.83629  1.000 42.73116  ? 295  GLY   A CA    1 
ATOM   2309  C  C     . GLY   A  1  296 ? -24.44366  -10.09273 -76.09283  1.000 44.56286  ? 295  GLY   A C     1 
ATOM   2310  O  O     . GLY   A  1  296 ? -25.59148  -10.54760 -76.06333  1.000 49.74733  ? 295  GLY   A O     1 
ATOM   2311  N  N     . ILE   A  1  297 ? -24.19092  -8.81361  -76.35492  1.000 44.39861  ? 296  ILE   A N     1 
ATOM   2312  C  CA    . ILE   A  1  297 ? -25.23723  -7.83123  -76.60903  1.000 42.50513  ? 296  ILE   A CA    1 
ATOM   2313  C  C     . ILE   A  1  297 ? -25.06370  -7.30752  -78.02653  1.000 39.56696  ? 296  ILE   A C     1 
ATOM   2314  O  O     . ILE   A  1  297 ? -23.95115  -6.94846  -78.42846  1.000 41.99801  ? 296  ILE   A O     1 
ATOM   2315  C  CB    . ILE   A  1  297 ? -25.19631  -6.68192  -75.58492  1.000 40.65183  ? 296  ILE   A CB    1 
ATOM   2316  C  CG1   . ILE   A  1  297 ? -25.46273  -7.22004  -74.17720  1.000 35.87095  ? 296  ILE   A CG1   1 
ATOM   2317  C  CG2   . ILE   A  1  297 ? -26.20526  -5.60399  -75.94553  1.000 41.27593  ? 296  ILE   A CG2   1 
ATOM   2318  C  CD1   . ILE   A  1  297 ? -25.42293  -6.16098  -73.09835  1.000 42.45859  ? 296  ILE   A CD1   1 
ATOM   2319  N  N     . ASP   A  1  298 ? -26.15645  -7.27368  -78.77941  1.000 41.19430  ? 297  ASP   A N     1 
ATOM   2320  C  CA    . ASP   A  1  298 ? -26.11116  -6.80997  -80.15955  1.000 44.53005  ? 297  ASP   A CA    1 
ATOM   2321  C  C     . ASP   A  1  298 ? -26.03010  -5.28861  -80.18777  1.000 43.44702  ? 297  ASP   A C     1 
ATOM   2322  O  O     . ASP   A  1  298 ? -26.97165  -4.62098  -79.74399  1.000 38.00070  ? 297  ASP   A O     1 
ATOM   2323  C  CB    . ASP   A  1  298 ? -27.34121  -7.28944  -80.92096  1.000 45.71788  ? 297  ASP   A CB    1 
ATOM   2324  C  CG    . ASP   A  1  298 ? -27.16437  -7.21855  -82.42758  1.000 45.69600  ? 297  ASP   A CG    1 
ATOM   2325  O  OD1   . ASP   A  1  298 ? -26.52915  -6.26151  -82.91833  1.000 47.52756  ? 297  ASP   A OD1   1 
ATOM   2326  O  OD2   . ASP   A  1  298 ? -27.66427  -8.12628  -83.12399  1.000 55.47886  ? 297  ASP   A OD2   1 
ATOM   2327  N  N     . PRO   A  1  299 ? -24.94024  -4.70393  -80.69427  1.000 40.74951  ? 298  PRO   A N     1 
ATOM   2328  C  CA    . PRO   A  1  299 ? -24.84829  -3.23592  -80.73572  1.000 41.60480  ? 298  PRO   A CA    1 
ATOM   2329  C  C     . PRO   A  1  299 ? -25.85269  -2.59340  -81.67385  1.000 45.15289  ? 298  PRO   A C     1 
ATOM   2330  O  O     . PRO   A  1  299 ? -26.17748  -1.41372  -81.49071  1.000 49.92948  ? 298  PRO   A O     1 
ATOM   2331  C  CB    . PRO   A  1  299 ? -23.40814  -2.98316  -81.20769  1.000 43.66098  ? 298  PRO   A CB    1 
ATOM   2332  C  CG    . PRO   A  1  299 ? -22.68815  -4.28781  -81.00256  1.000 46.48965  ? 298  PRO   A CG    1 
ATOM   2333  C  CD    . PRO   A  1  299 ? -23.72014  -5.34791  -81.20327  1.000 39.26810  ? 298  PRO   A CD    1 
ATOM   2334  N  N     . ASP   A  1  300 ? -26.35183  -3.32531  -82.67217  1.000 50.38715  ? 299  ASP   A N     1 
ATOM   2335  C  CA    . ASP   A  1  300 ? -27.34718  -2.77064  -83.58104  1.000 52.12316  ? 299  ASP   A CA    1 
ATOM   2336  C  C     . ASP   A  1  300 ? -28.70710  -2.60659  -82.91712  1.000 51.52586  ? 299  ASP   A C     1 
ATOM   2337  O  O     . ASP   A  1  300 ? -29.52001  -1.80379  -83.38732  1.000 55.98201  ? 299  ASP   A O     1 
ATOM   2338  C  CB    . ASP   A  1  300 ? -27.47886  -3.65798  -84.82009  1.000 45.80048  ? 299  ASP   A CB    1 
ATOM   2339  C  CG    . ASP   A  1  300 ? -26.16002  -3.84890  -85.54363  1.000 52.69244  ? 299  ASP   A CG    1 
ATOM   2340  O  OD1   . ASP   A  1  300 ? -25.34326  -2.90388  -85.55623  1.000 60.44673  ? 299  ASP   A OD1   1 
ATOM   2341  O  OD2   . ASP   A  1  300 ? -25.93927  -4.94596  -86.09876  1.000 53.85302  ? 299  ASP   A OD2   1 
ATOM   2342  N  N     . LEU   A  1  301 ? -28.97091  -3.34417  -81.83986  1.000 46.80642  ? 300  LEU   A N     1 
ATOM   2343  C  CA    . LEU   A  1  301 ? -30.24752  -3.28003  -81.14247  1.000 43.80919  ? 300  LEU   A CA    1 
ATOM   2344  C  C     . LEU   A  1  301 ? -30.18594  -2.52422  -79.82581  1.000 46.96697  ? 300  LEU   A C     1 
ATOM   2345  O  O     . LEU   A  1  301 ? -31.18551  -1.92033  -79.43034  1.000 46.28323  ? 300  LEU   A O     1 
ATOM   2346  C  CB    . LEU   A  1  301 ? -30.78329  -4.69318  -80.87114  1.000 46.48475  ? 300  LEU   A CB    1 
ATOM   2347  C  CG    . LEU   A  1  301 ? -31.41240  -5.48098  -82.02509  1.000 48.64239  ? 300  LEU   A CG    1 
ATOM   2348  C  CD1   . LEU   A  1  301 ? -30.37047  -5.96082  -83.02589  1.000 49.01372  ? 300  LEU   A CD1   1 
ATOM   2349  C  CD2   . LEU   A  1  301 ? -32.21813  -6.65504  -81.48699  1.000 56.24565  ? 300  LEU   A CD2   1 
ATOM   2350  N  N     . TYR   A  1  302 ? -29.04400  -2.53939  -79.14048  1.000 43.69140  ? 301  TYR   A N     1 
ATOM   2351  C  CA    . TYR   A  1  302 ? -28.90260  -1.89984  -77.83996  1.000 36.32512  ? 301  TYR   A CA    1 
ATOM   2352  C  C     . TYR   A  1  302 ? -27.73244  -0.92986  -77.86526  1.000 37.23840  ? 301  TYR   A C     1 
ATOM   2353  O  O     . TYR   A  1  302 ? -26.64230  -1.27620  -78.33162  1.000 39.28568  ? 301  TYR   A O     1 
ATOM   2354  C  CB    . TYR   A  1  302 ? -28.69168  -2.93650  -76.73103  1.000 36.99489  ? 301  TYR   A CB    1 
ATOM   2355  C  CG    . TYR   A  1  302 ? -29.88987  -3.81716  -76.46470  1.000 42.11703  ? 301  TYR   A CG    1 
ATOM   2356  C  CD1   . TYR   A  1  302 ? -30.07110  -5.00496  -77.16083  1.000 40.94329  ? 301  TYR   A CD1   1 
ATOM   2357  C  CD2   . TYR   A  1  302 ? -30.83690  -3.46445  -75.51117  1.000 43.43931  ? 301  TYR   A CD2   1 
ATOM   2358  C  CE1   . TYR   A  1  302 ? -31.16459  -5.81524  -76.91837  1.000 45.16046  ? 301  TYR   A CE1   1 
ATOM   2359  C  CE2   . TYR   A  1  302 ? -31.93323  -4.26946  -75.26084  1.000 44.24555  ? 301  TYR   A CE2   1 
ATOM   2360  C  CZ    . TYR   A  1  302 ? -32.09221  -5.44266  -75.96771  1.000 45.91250  ? 301  TYR   A CZ    1 
ATOM   2361  O  OH    . TYR   A  1  302 ? -33.18175  -6.24644  -75.72247  1.000 51.90820  ? 301  TYR   A OH    1 
ATOM   2362  N  N     . SER   A  1  303 ? -27.96472  0.27870   -77.36820  1.000 29.70718  ? 302  SER   A N     1 
ATOM   2363  C  CA    . SER   A  1  303 ? -26.91572  1.24563   -77.09050  1.000 30.14272  ? 302  SER   A CA    1 
ATOM   2364  C  C     . SER   A  1  303 ? -26.84851  1.48322   -75.58800  1.000 36.25074  ? 302  SER   A C     1 
ATOM   2365  O  O     . SER   A  1  303 ? -27.73419  1.07913   -74.83059  1.000 39.03566  ? 302  SER   A O     1 
ATOM   2366  C  CB    . SER   A  1  303 ? -27.16352  2.55976   -77.83991  1.000 30.83973  ? 302  SER   A CB    1 
ATOM   2367  O  OG    . SER   A  1  303 ? -28.42984  3.10347   -77.51339  1.000 34.82638  ? 302  SER   A OG    1 
ATOM   2368  N  N     . GLY   A  1  304 ? -25.78170  2.14133   -75.15095  1.000 33.05559  ? 303  GLY   A N     1 
ATOM   2369  C  CA    . GLY   A  1  304 ? -25.59077  2.35719   -73.73084  1.000 27.67337  ? 303  GLY   A CA    1 
ATOM   2370  C  C     . GLY   A  1  304 ? -24.59350  3.45365   -73.45232  1.000 32.67322  ? 303  GLY   A C     1 
ATOM   2371  O  O     . GLY   A  1  304 ? -23.67171  3.69431   -74.23809  1.000 34.52598  ? 303  GLY   A O     1 
ATOM   2372  N  N     . PHE   A  1  305 ? -24.78194  4.12329   -72.31827  1.000 30.00260  ? 304  PHE   A N     1 
ATOM   2373  C  CA    . PHE   A  1  305 ? -23.84080  5.11213   -71.82185  1.000 29.06751  ? 304  PHE   A CA    1 
ATOM   2374  C  C     . PHE   A  1  305 ? -23.36925  4.71507   -70.42917  1.000 30.98256  ? 304  PHE   A C     1 
ATOM   2375  O  O     . PHE   A  1  305 ? -23.98896  3.89336   -69.74819  1.000 34.81705  ? 304  PHE   A O     1 
ATOM   2376  C  CB    . PHE   A  1  305 ? -24.45560  6.52271   -71.79579  1.000 32.92860  ? 304  PHE   A CB    1 
ATOM   2377  C  CG    . PHE   A  1  305 ? -25.66810  6.65408   -70.90939  1.000 31.66235  ? 304  PHE   A CG    1 
ATOM   2378  C  CD1   . PHE   A  1  305 ? -25.53368  6.91059   -69.55292  1.000 33.40613  ? 304  PHE   A CD1   1 
ATOM   2379  C  CD2   . PHE   A  1  305 ? -26.94250  6.54793   -71.43869  1.000 28.42242  ? 304  PHE   A CD2   1 
ATOM   2380  C  CE1   . PHE   A  1  305 ? -26.64494  7.04024   -68.74033  1.000 29.69736  ? 304  PHE   A CE1   1 
ATOM   2381  C  CE2   . PHE   A  1  305 ? -28.05772  6.67817   -70.63051  1.000 31.29762  ? 304  PHE   A CE2   1 
ATOM   2382  C  CZ    . PHE   A  1  305 ? -27.90727  6.92623   -69.28039  1.000 29.41798  ? 304  PHE   A CZ    1 
ATOM   2383  N  N     . ALA   A  1  306 ? -22.25616  5.31143   -70.01274  1.000 31.08650  ? 305  ALA   A N     1 
ATOM   2384  C  CA    . ALA   A  1  306 ? -21.69214  5.04999   -68.69845  1.000 29.18989  ? 305  ALA   A CA    1 
ATOM   2385  C  C     . ALA   A  1  306 ? -21.01462  6.31614   -68.19775  1.000 30.76046  ? 305  ALA   A C     1 
ATOM   2386  O  O     . ALA   A  1  306 ? -20.76728  7.25520   -68.95792  1.000 28.79581  ? 305  ALA   A O     1 
ATOM   2387  C  CB    . ALA   A  1  306 ? -20.70770  3.87609   -68.73270  1.000 30.60115  ? 305  ALA   A CB    1 
ATOM   2388  N  N     . PHE   A  1  307 ? -20.72002  6.33396   -66.90021  1.000 28.68400  ? 306  PHE   A N     1 
ATOM   2389  C  CA    . PHE   A  1  307 ? -20.03952  7.46819   -66.29269  1.000 30.37924  ? 306  PHE   A CA    1 
ATOM   2390  C  C     . PHE   A  1  307 ? -19.32781  6.99711   -65.03436  1.000 31.09545  ? 306  PHE   A C     1 
ATOM   2391  O  O     . PHE   A  1  307 ? -19.60482  5.91588   -64.50998  1.000 30.79660  ? 306  PHE   A O     1 
ATOM   2392  C  CB    . PHE   A  1  307 ? -21.01213  8.61249   -65.97767  1.000 33.66928  ? 306  PHE   A CB    1 
ATOM   2393  C  CG    . PHE   A  1  307 ? -22.17981  8.20528   -65.12217  1.000 33.35329  ? 306  PHE   A CG    1 
ATOM   2394  C  CD1   . PHE   A  1  307 ? -22.10638  8.28519   -63.74085  1.000 30.34830  ? 306  PHE   A CD1   1 
ATOM   2395  C  CD2   . PHE   A  1  307 ? -23.35519  7.75363   -65.70042  1.000 29.39635  ? 306  PHE   A CD2   1 
ATOM   2396  C  CE1   . PHE   A  1  307 ? -23.17921  7.91495   -62.95290  1.000 31.16307  ? 306  PHE   A CE1   1 
ATOM   2397  C  CE2   . PHE   A  1  307 ? -24.43161  7.38183   -64.91755  1.000 26.15245  ? 306  PHE   A CE2   1 
ATOM   2398  C  CZ    . PHE   A  1  307 ? -24.34337  7.46405   -63.54238  1.000 27.38983  ? 306  PHE   A CZ    1 
ATOM   2399  N  N     . GLY   A  1  308 ? -18.40083  7.82578   -64.56100  1.000 30.58700  ? 307  GLY   A N     1 
ATOM   2400  C  CA    . GLY   A  1  308 ? -17.63670  7.50858   -63.37116  1.000 34.72492  ? 307  GLY   A CA    1 
ATOM   2401  C  C     . GLY   A  1  308 ? -17.06603  8.73175   -62.68380  1.000 31.83779  ? 307  GLY   A C     1 
ATOM   2402  O  O     . GLY   A  1  308 ? -16.37544  9.53860   -63.31300  1.000 30.59998  ? 307  GLY   A O     1 
ATOM   2403  N  N     . MET   A  1  309 ? -17.35250  8.88399   -61.39209  1.000 28.60978  ? 308  MET   A N     1 
ATOM   2404  C  CA    . MET   A  1  309 ? -16.86219  10.00569  -60.60424  1.000 31.33792  ? 308  MET   A CA    1 
ATOM   2405  C  C     . MET   A  1  309 ? -16.20712  9.49498   -59.33116  1.000 29.38487  ? 308  MET   A C     1 
ATOM   2406  O  O     . MET   A  1  309 ? -16.66366  8.51384   -58.73705  1.000 28.75328  ? 308  MET   A O     1 
ATOM   2407  C  CB    . MET   A  1  309 ? -17.98990  10.98121  -60.23583  1.000 28.48618  ? 308  MET   A CB    1 
ATOM   2408  C  CG    . MET   A  1  309 ? -18.56865  11.76092  -61.40214  1.000 28.20438  ? 308  MET   A CG    1 
ATOM   2409  S  SD    . MET   A  1  309 ? -19.70231  10.79487  -62.41430  1.000 40.81282  ? 308  MET   A SD    1 
ATOM   2410  C  CE    . MET   A  1  309 ? -20.32333  12.06570  -63.51085  1.000 35.85340  ? 308  MET   A CE    1 
ATOM   2411  N  N     . GLY   A  1  310 ? -15.13667  10.16874  -58.91477  1.000 24.45098  ? 309  GLY   A N     1 
ATOM   2412  C  CA    . GLY   A  1  310 ? -14.51404  9.86105   -57.63937  1.000 25.39259  ? 309  GLY   A CA    1 
ATOM   2413  C  C     . GLY   A  1  310 ? -15.27021  10.53576  -56.51078  1.000 26.43066  ? 309  GLY   A C     1 
ATOM   2414  O  O     . GLY   A  1  310 ? -15.60987  11.72089  -56.59504  1.000 23.23155  ? 309  GLY   A O     1 
ATOM   2415  N  N     . LEU   A  1  311 ? -15.54536  9.77555   -55.44955  1.000 26.93640  ? 310  LEU   A N     1 
ATOM   2416  C  CA    . LEU   A  1  311 ? -16.28623  10.33366  -54.32360  1.000 29.45076  ? 310  LEU   A CA    1 
ATOM   2417  C  C     . LEU   A  1  311 ? -15.42013  11.28511  -53.50820  1.000 31.32066  ? 310  LEU   A C     1 
ATOM   2418  O  O     . LEU   A  1  311 ? -15.88352  12.35667  -53.09935  1.000 29.93265  ? 310  LEU   A O     1 
ATOM   2419  C  CB    . LEU   A  1  311 ? -16.83030  9.21023   -53.44295  1.000 28.34907  ? 310  LEU   A CB    1 
ATOM   2420  C  CG    . LEU   A  1  311 ? -17.85805  8.29170   -54.10157  1.000 30.66895  ? 310  LEU   A CG    1 
ATOM   2421  C  CD1   . LEU   A  1  311 ? -18.37802  7.27546   -53.10159  1.000 30.55807  ? 310  LEU   A CD1   1 
ATOM   2422  C  CD2   . LEU   A  1  311 ? -19.00056  9.10339   -54.69091  1.000 33.35406  ? 310  LEU   A CD2   1 
ATOM   2423  N  N     . GLU   A  1  312 ? -14.16208  10.91005  -53.25789  1.000 34.69058  ? 311  GLU   A N     1 
ATOM   2424  C  CA    . GLU   A  1  312 ? -13.26122  11.79076  -52.52016  1.000 32.74424  ? 311  GLU   A CA    1 
ATOM   2425  C  C     . GLU   A  1  312 ? -13.06743  13.11424  -53.24833  1.000 33.88537  ? 311  GLU   A C     1 
ATOM   2426  O  O     . GLU   A  1  312 ? -13.04917  14.17947  -52.61979  1.000 29.42705  ? 311  GLU   A O     1 
ATOM   2427  C  CB    . GLU   A  1  312 ? -11.91500  11.10168  -52.29082  1.000 28.09754  ? 311  GLU   A CB    1 
ATOM   2428  C  CG    . GLU   A  1  312 ? -11.91167  10.06270  -51.17466  1.000 32.64990  ? 311  GLU   A CG    1 
ATOM   2429  C  CD    . GLU   A  1  312 ? -12.45990  8.71549   -51.60958  1.000 38.03194  ? 311  GLU   A CD    1 
ATOM   2430  O  OE1   . GLU   A  1  312 ? -12.93828  8.60063   -52.75797  1.000 39.29011  ? 311  GLU   A OE1   1 
ATOM   2431  O  OE2   . GLU   A  1  312 ? -12.40710  7.76519   -50.80040  1.000 36.24273  ? 311  GLU   A OE2   1 
ATOM   2432  N  N     . ARG   A  1  313 ? -12.92208  13.06842  -54.57522  1.000 32.84423  ? 312  ARG   A N     1 
ATOM   2433  C  CA    . ARG   A  1  313 ? -12.84231  14.30246  -55.35011  1.000 34.66683  ? 312  ARG   A CA    1 
ATOM   2434  C  C     . ARG   A  1  313 ? -14.13214  15.10328  -55.22666  1.000 33.48053  ? 312  ARG   A C     1 
ATOM   2435  O  O     . ARG   A  1  313 ? -14.10292  16.32012  -55.01359  1.000 34.63785  ? 312  ARG   A O     1 
ATOM   2436  C  CB    . ARG   A  1  313 ? -12.54194  13.99012  -56.81645  1.000 30.94142  ? 312  ARG   A CB    1 
ATOM   2437  C  CG    . ARG   A  1  313 ? -12.57132  15.21598  -57.71951  1.000 42.93698  ? 312  ARG   A CG    1 
ATOM   2438  C  CD    . ARG   A  1  313 ? -12.55163  14.83604  -59.19233  1.000 55.62463  ? 312  ARG   A CD    1 
ATOM   2439  N  NE    . ARG   A  1  313 ? -11.25658  14.31820  -59.61645  1.000 67.41548  ? 312  ARG   A NE    1 
ATOM   2440  C  CZ    . ARG   A  1  313 ? -10.27572  15.06624  -60.10293  1.000 76.99879  ? 312  ARG   A CZ    1 
ATOM   2441  N  NH1   . ARG   A  1  313 ? -10.40443  16.37696  -60.23024  1.000 74.65136  ? 312  ARG   A NH1   1 
ATOM   2442  N  NH2   . ARG   A  1  313 ? -9.13760   14.48477  -60.47172  1.000 76.54270  ? 312  ARG   A NH2   1 
ATOM   2443  N  N     . THR   A  1  314 ? -15.27872  14.42868  -55.35018  1.000 30.21296  ? 313  THR   A N     1 
ATOM   2444  C  CA    . THR   A  1  314 ? -16.56311  15.10900  -55.21709  1.000 32.70698  ? 313  THR   A CA    1 
ATOM   2445  C  C     . THR   A  1  314 ? -16.70196  15.76461  -53.84884  1.000 40.31151  ? 313  THR   A C     1 
ATOM   2446  O  O     . THR   A  1  314 ? -17.16071  16.90833  -53.74293  1.000 46.38203  ? 313  THR   A O     1 
ATOM   2447  C  CB    . THR   A  1  314 ? -17.70648  14.12087  -55.45415  1.000 28.19119  ? 313  THR   A CB    1 
ATOM   2448  O  OG1   . THR   A  1  314 ? -17.63476  13.61521  -56.79293  1.000 35.53615  ? 313  THR   A OG1   1 
ATOM   2449  C  CG2   . THR   A  1  314 ? -19.05434  14.79534  -55.24264  1.000 30.17995  ? 313  THR   A CG2   1 
ATOM   2450  N  N     . LEU   A  1  315 ? -16.30071  15.05910  -52.78918  1.000 35.86681  ? 314  LEU   A N     1 
ATOM   2451  C  CA    . LEU   A  1  315 ? -16.38900  15.61605  -51.44516  1.000 36.17926  ? 314  LEU   A CA    1 
ATOM   2452  C  C     . LEU   A  1  315 ? -15.41395  16.76601  -51.22861  1.000 38.43966  ? 314  LEU   A C     1 
ATOM   2453  O  O     . LEU   A  1  315 ? -15.65358  17.60865  -50.35739  1.000 39.56739  ? 314  LEU   A O     1 
ATOM   2454  C  CB    . LEU   A  1  315 ? -16.14114  14.51929  -50.40585  1.000 29.96337  ? 314  LEU   A CB    1 
ATOM   2455  C  CG    . LEU   A  1  315 ? -16.37733  14.88259  -48.93711  1.000 32.36619  ? 314  LEU   A CG    1 
ATOM   2456  C  CD1   . LEU   A  1  315 ? -17.84543  15.19828  -48.69112  1.000 32.90457  ? 314  LEU   A CD1   1 
ATOM   2457  C  CD2   . LEU   A  1  315 ? -15.90036  13.77346  -48.01321  1.000 29.82184  ? 314  LEU   A CD2   1 
ATOM   2458  N  N     . GLN   A  1  316 ? -14.33213  16.83216  -52.00725  1.000 41.22947  ? 315  GLN   A N     1 
ATOM   2459  C  CA    . GLN   A  1  316 ? -13.31005  17.84314  -51.75702  1.000 43.08381  ? 315  GLN   A CA    1 
ATOM   2460  C  C     . GLN   A  1  316 ? -13.77242  19.22733  -52.19820  1.000 49.17204  ? 315  GLN   A C     1 
ATOM   2461  O  O     . GLN   A  1  316 ? -13.59680  20.20810  -51.46691  1.000 54.56942  ? 315  GLN   A O     1 
ATOM   2462  C  CB    . GLN   A  1  316 ? -12.00250  17.46301  -52.45218  1.000 42.14723  ? 315  GLN   A CB    1 
ATOM   2463  C  CG    . GLN   A  1  316 ? -10.84543  18.38852  -52.10611  1.000 44.86848  ? 315  GLN   A CG    1 
ATOM   2464  C  CD    . GLN   A  1  316 ? -9.49776   17.82686  -52.51299  1.000 56.06627  ? 315  GLN   A CD    1 
ATOM   2465  O  OE1   . GLN   A  1  316 ? -9.39811   17.03365  -53.44883  1.000 67.98285  ? 315  GLN   A OE1   1 
ATOM   2466  N  NE2   . GLN   A  1  316 ? -8.45071   18.23188  -51.80292  1.000 52.31104  ? 315  GLN   A NE2   1 
ATOM   2467  N  N     . PHE   A  1  317 ? -14.36122  19.33643  -53.39117  1.000 52.86130  ? 316  PHE   A N     1 
ATOM   2468  C  CA    . PHE   A  1  317 ? -14.78155  20.64853  -53.86775  1.000 61.66675  ? 316  PHE   A CA    1 
ATOM   2469  C  C     . PHE   A  1  317 ? -16.22630  20.98494  -53.52048  1.000 60.04875  ? 316  PHE   A C     1 
ATOM   2470  O  O     . PHE   A  1  317 ? -16.60599  22.15911  -53.60278  1.000 70.41233  ? 316  PHE   A O     1 
ATOM   2471  C  CB    . PHE   A  1  317 ? -14.56178  20.78196  -55.38445  1.000 68.47105  ? 316  PHE   A CB    1 
ATOM   2472  C  CG    . PHE   A  1  317 ? -15.33281  19.79461  -56.22174  1.000 60.41342  ? 316  PHE   A CG    1 
ATOM   2473  C  CD1   . PHE   A  1  317 ? -16.67581  19.99302  -56.50381  1.000 60.96733  ? 316  PHE   A CD1   1 
ATOM   2474  C  CD2   . PHE   A  1  317 ? -14.69705  18.69551  -56.77274  1.000 58.55474  ? 316  PHE   A CD2   1 
ATOM   2475  C  CE1   . PHE   A  1  317 ? -17.37517  19.09431  -57.28687  1.000 57.52876  ? 316  PHE   A CE1   1 
ATOM   2476  C  CE2   . PHE   A  1  317 ? -15.39177  17.79299  -57.55759  1.000 56.00171  ? 316  PHE   A CE2   1 
ATOM   2477  C  CZ    . PHE   A  1  317 ? -16.73239  17.99337  -57.81523  1.000 51.52653  ? 316  PHE   A CZ    1 
ATOM   2478  N  N     . ARG   A  1  318 ? -17.04052  19.99967  -53.13395  1.000 52.31847  ? 317  ARG   A N     1 
ATOM   2479  C  CA    . ARG   A  1  318 ? -18.38367  20.31857  -52.65960  1.000 50.52402  ? 317  ARG   A CA    1 
ATOM   2480  C  C     . ARG   A  1  318 ? -18.32831  20.99343  -51.29509  1.000 54.89119  ? 317  ARG   A C     1 
ATOM   2481  O  O     . ARG   A  1  318 ? -18.95752  22.03596  -51.07907  1.000 61.72511  ? 317  ARG   A O     1 
ATOM   2482  C  CB    . ARG   A  1  318 ? -19.24908  19.05975  -52.59598  1.000 33.09327  ? 317  ARG   A CB    1 
ATOM   2483  C  CG    . ARG   A  1  318 ? -20.70308  19.35216  -52.24025  1.000 32.21096  ? 317  ARG   A CG    1 
ATOM   2484  C  CD    . ARG   A  1  318 ? -21.50846  18.08738  -51.97755  1.000 40.40482  ? 317  ARG   A CD    1 
ATOM   2485  N  NE    . ARG   A  1  318 ? -21.29678  17.56180  -50.63383  1.000 40.25089  ? 317  ARG   A NE    1 
ATOM   2486  C  CZ    . ARG   A  1  318 ? -21.97222  16.54628  -50.11257  1.000 50.24009  ? 317  ARG   A CZ    1 
ATOM   2487  N  NH1   . ARG   A  1  318 ? -22.91752  15.92093  -50.79621  1.000 53.17310  ? 317  ARG   A NH1   1 
ATOM   2488  N  NH2   . ARG   A  1  318 ? -21.69364  16.14910  -48.87382  1.000 49.22744  ? 317  ARG   A NH2   1 
ATOM   2489  N  N     . ASN   A  1  319 ? -17.57276  20.41465  -50.36283  1.000 45.14283  ? 318  ASN   A N     1 
ATOM   2490  C  CA    . ASN   A  1  319 ? -17.44637  20.95863  -49.01870  1.000 42.45505  ? 318  ASN   A CA    1 
ATOM   2491  C  C     . ASN   A  1  319 ? -16.24920  21.88541  -48.85522  1.000 47.86766  ? 318  ASN   A C     1 
ATOM   2492  O  O     . ASN   A  1  319 ? -16.15669  22.57405  -47.83341  1.000 47.29758  ? 318  ASN   A O     1 
ATOM   2493  C  CB    . ASN   A  1  319 ? -17.34864  19.82141  -47.99501  1.000 39.15022  ? 318  ASN   A CB    1 
ATOM   2494  C  CG    . ASN   A  1  319 ? -18.62175  19.00293  -47.90803  1.000 40.19270  ? 318  ASN   A CG    1 
ATOM   2495  O  OD1   . ASN   A  1  319 ? -19.39675  18.93370  -48.86164  1.000 46.09005  ? 318  ASN   A OD1   1 
ATOM   2496  N  ND2   . ASN   A  1  319 ? -18.84555  18.37949  -46.75717  1.000 39.83153  ? 318  ASN   A ND2   1 
ATOM   2497  N  N     . GLY   A  1  320 ? -15.33912  21.92426  -49.82511  1.000 48.80793  ? 319  GLY   A N     1 
ATOM   2498  C  CA    . GLY   A  1  320 ? -14.16040  22.76123  -49.71481  1.000 47.88689  ? 319  GLY   A CA    1 
ATOM   2499  C  C     . GLY   A  1  320 ? -13.16421  22.23647  -48.70193  1.000 51.15760  ? 319  GLY   A C     1 
ATOM   2500  O  O     . GLY   A  1  320 ? -12.71509  22.97513  -47.82020  1.000 53.59903  ? 319  GLY   A O     1 
ATOM   2501  N  N     . ILE   A  1  321 ? -12.81012  20.96066  -48.81972  1.000 49.22021  ? 320  ILE   A N     1 
ATOM   2502  C  CA    . ILE   A  1  321 ? -11.90780  20.31363  -47.87071  1.000 53.84306  ? 320  ILE   A CA    1 
ATOM   2503  C  C     . ILE   A  1  321 ? -10.46905  20.49415  -48.34068  1.000 60.67991  ? 320  ILE   A C     1 
ATOM   2504  O  O     . ILE   A  1  321 ? -10.14338  20.16006  -49.48924  1.000 54.75451  ? 320  ILE   A O     1 
ATOM   2505  C  CB    . ILE   A  1  321 ? -12.26352  18.82957  -47.69341  1.000 45.58470  ? 320  ILE   A CB    1 
ATOM   2506  C  CG1   . ILE   A  1  321 ? -13.62461  18.70076  -47.00465  1.000 42.13480  ? 320  ILE   A CG1   1 
ATOM   2507  C  CG2   . ILE   A  1  321 ? -11.18037  18.10671  -46.90484  1.000 47.85933  ? 320  ILE   A CG2   1 
ATOM   2508  C  CD1   . ILE   A  1  321 ? -14.01830  17.28182  -46.67035  1.000 45.01316  ? 320  ILE   A CD1   1 
ATOM   2509  N  N     . PRO   A  1  322 ? -9.57991   21.01778  -47.49299  1.000 66.66940  ? 321  PRO   A N     1 
ATOM   2510  C  CA    . PRO   A  1  322 ? -8.20663   21.29966  -47.93501  1.000 67.90179  ? 321  PRO   A CA    1 
ATOM   2511  C  C     . PRO   A  1  322 ? -7.39786   20.04506  -48.22434  1.000 70.81377  ? 321  PRO   A C     1 
ATOM   2512  O  O     . PRO   A  1  322 ? -7.00989   19.79659  -49.37033  1.000 73.80412  ? 321  PRO   A O     1 
ATOM   2513  C  CB    . PRO   A  1  322 ? -7.60953   22.07996  -46.75405  1.000 75.26564  ? 321  PRO   A CB    1 
ATOM   2514  C  CG    . PRO   A  1  322 ? -8.78626   22.53737  -45.94025  1.000 73.33657  ? 321  PRO   A CG    1 
ATOM   2515  C  CD    . PRO   A  1  322 ? -9.82549   21.48052  -46.11815  1.000 64.08281  ? 321  PRO   A CD    1 
ATOM   2516  N  N     . ASP   A  1  323 ? -7.13544   19.25152  -47.18999  1.000 64.86433  ? 322  ASP   A N     1 
ATOM   2517  C  CA    . ASP   A  1  323 ? -6.25940   18.09131  -47.28738  1.000 58.21248  ? 322  ASP   A CA    1 
ATOM   2518  C  C     . ASP   A  1  323 ? -7.10347   16.83025  -47.43016  1.000 56.18178  ? 322  ASP   A C     1 
ATOM   2519  O  O     . ASP   A  1  323 ? -7.94645   16.54211  -46.57329  1.000 56.92737  ? 322  ASP   A O     1 
ATOM   2520  C  CB    . ASP   A  1  323 ? -5.35424   17.99876  -46.05834  1.000 49.63359  ? 322  ASP   A CB    1 
ATOM   2521  C  CG    . ASP   A  1  323 ? -4.12408   17.14440  -46.29866  1.000 53.29760  ? 322  ASP   A CG    1 
ATOM   2522  O  OD1   . ASP   A  1  323 ? -4.15976   16.27736  -47.19652  1.000 57.29561  ? 322  ASP   A OD1   1 
ATOM   2523  O  OD2   . ASP   A  1  323 ? -3.11745   17.34128  -45.58593  1.000 50.75204  ? 322  ASP   A OD2   1 
ATOM   2524  N  N     . MET   A  1  324 ? -6.87460   16.08088  -48.50975  1.000 51.96830  ? 323  MET   A N     1 
ATOM   2525  C  CA    . MET   A  1  324 ? -7.56858   14.81479  -48.70269  1.000 49.40455  ? 323  MET   A CA    1 
ATOM   2526  C  C     . MET   A  1  324 ? -6.97973   13.69090  -47.86026  1.000 49.62421  ? 323  MET   A C     1 
ATOM   2527  O  O     . MET   A  1  324 ? -7.60050   12.62734  -47.75303  1.000 49.22764  ? 323  MET   A O     1 
ATOM   2528  C  CB    . MET   A  1  324 ? -7.55614   14.42178  -50.18409  1.000 49.71344  ? 323  MET   A CB    1 
ATOM   2529  C  CG    . MET   A  1  324 ? -8.64013   13.41901  -50.56070  1.000 45.42567  ? 323  MET   A CG    1 
ATOM   2530  S  SD    . MET   A  1  324 ? -9.28207   13.63354  -52.23127  1.000 65.14753  ? 323  MET   A SD    1 
ATOM   2531  C  CE    . MET   A  1  324 ? -7.93072   12.98707  -53.20379  1.000 53.44452  ? 323  MET   A CE    1 
ATOM   2532  N  N     . ARG   A  1  325 ? -5.80479   13.89932  -47.25961  1.000 50.17138  ? 324  ARG   A N     1 
ATOM   2533  C  CA    . ARG   A  1  325 ? -5.27040   12.91311  -46.32728  1.000 48.04483  ? 324  ARG   A CA    1 
ATOM   2534  C  C     . ARG   A  1  325 ? -6.20444   12.70532  -45.14278  1.000 45.39548  ? 324  ARG   A C     1 
ATOM   2535  O  O     . ARG   A  1  325 ? -6.29989   11.59170  -44.61613  1.000 48.59782  ? 324  ARG   A O     1 
ATOM   2536  C  CB    . ARG   A  1  325 ? -3.88351   13.34027  -45.84228  1.000 45.44823  ? 324  ARG   A CB    1 
ATOM   2537  C  CG    . ARG   A  1  325 ? -2.75491   13.06174  -46.82674  1.000 55.23589  ? 324  ARG   A CG    1 
ATOM   2538  C  CD    . ARG   A  1  325 ? -1.41821   13.54892  -46.28212  1.000 53.59177  ? 324  ARG   A CD    1 
ATOM   2539  N  NE    . ARG   A  1  325 ? -1.20285   14.96804  -46.53957  1.000 58.28948  ? 324  ARG   A NE    1 
ATOM   2540  C  CZ    . ARG   A  1  325 ? -0.27349   15.44874  -47.35466  1.000 55.48867  ? 324  ARG   A CZ    1 
ATOM   2541  N  NH1   . ARG   A  1  325 ? 0.57563    14.65124  -47.98194  1.000 57.19822  ? 324  ARG   A NH1   1 
ATOM   2542  N  NH2   . ARG   A  1  325 ? -0.18880   16.76317  -47.53911  1.000 49.05248  ? 324  ARG   A NH2   1 
ATOM   2543  N  N     . ASP   A  1  326 ? -6.91058   13.75689  -44.71969  1.000 40.87707  ? 325  ASP   A N     1 
ATOM   2544  C  CA    . ASP   A  1  326 ? -7.83218   13.63854  -43.59592  1.000 42.07195  ? 325  ASP   A CA    1 
ATOM   2545  C  C     . ASP   A  1  326 ? -9.03601   12.76171  -43.91651  1.000 35.65774  ? 325  ASP   A C     1 
ATOM   2546  O  O     . ASP   A  1  326 ? -9.68601   12.26426  -42.99151  1.000 41.75325  ? 325  ASP   A O     1 
ATOM   2547  C  CB    . ASP   A  1  326 ? -8.30656   15.02497  -43.15464  1.000 41.68979  ? 325  ASP   A CB    1 
ATOM   2548  C  CG    . ASP   A  1  326 ? -7.17061   15.90295  -42.66610  1.000 47.02862  ? 325  ASP   A CG    1 
ATOM   2549  O  OD1   . ASP   A  1  326 ? -6.16904   15.35611  -42.15736  1.000 43.65714  ? 325  ASP   A OD1   1 
ATOM   2550  O  OD2   . ASP   A  1  326 ? -7.28027   17.14150  -42.78912  1.000 50.29767  ? 325  ASP   A OD2   1 
ATOM   2551  N  N     . MET   A  1  327 ? -9.34690   12.55824  -45.19843  1.000 34.73548  ? 326  MET   A N     1 
ATOM   2552  C  CA    . MET   A  1  327 ? -10.50733  11.75435  -45.56369  1.000 38.36274  ? 326  MET   A CA    1 
ATOM   2553  C  C     . MET   A  1  327 ? -10.28060  10.26211  -45.36280  1.000 39.22645  ? 326  MET   A C     1 
ATOM   2554  O  O     . MET   A  1  327 ? -11.25715  9.51365   -45.25174  1.000 33.15182  ? 326  MET   A O     1 
ATOM   2555  C  CB    . MET   A  1  327 ? -10.89429  11.99943  -47.02427  1.000 42.30127  ? 326  MET   A CB    1 
ATOM   2556  C  CG    . MET   A  1  327 ? -11.44168  13.38038  -47.33299  1.000 41.72410  ? 326  MET   A CG    1 
ATOM   2557  S  SD    . MET   A  1  327 ? -12.12579  13.43589  -49.00262  1.000 40.17610  ? 326  MET   A SD    1 
ATOM   2558  C  CE    . MET   A  1  327 ? -12.50125  15.17727  -49.17486  1.000 39.03286  ? 326  MET   A CE    1 
ATOM   2559  N  N     . VAL   A  1  328 ? -9.02815   9.80847   -45.31925  1.000 38.19210  ? 327  VAL   A N     1 
ATOM   2560  C  CA    . VAL   A  1  328 ? -8.74737   8.37804   -45.38944  1.000 37.12686  ? 327  VAL   A CA    1 
ATOM   2561  C  C     . VAL   A  1  328 ? -7.89647   7.91007   -44.21505  1.000 37.52918  ? 327  VAL   A C     1 
ATOM   2562  O  O     . VAL   A  1  328 ? -7.73157   6.70337   -44.00298  1.000 37.99320  ? 327  VAL   A O     1 
ATOM   2563  C  CB    . VAL   A  1  328 ? -8.06366   8.02597   -46.72329  1.000 41.57061  ? 327  VAL   A CB    1 
ATOM   2564  C  CG1   . VAL   A  1  328 ? -8.99288   8.32018   -47.89227  1.000 41.89815  ? 327  VAL   A CG1   1 
ATOM   2565  C  CG2   . VAL   A  1  328 ? -6.75946   8.79437   -46.86705  1.000 35.85935  ? 327  VAL   A CG2   1 
ATOM   2566  N  N     . GLU   A  1  329 ? -7.34864   8.84949   -43.44266  1.000 37.71146  ? 328  GLU   A N     1 
ATOM   2567  C  CA    . GLU   A  1  329 ? -6.45483   8.46990   -42.35436  1.000 30.33763  ? 328  GLU   A CA    1 
ATOM   2568  C  C     . GLU   A  1  329 ? -7.19685   8.06180   -41.08702  1.000 33.91558  ? 328  GLU   A C     1 
ATOM   2569  O  O     . GLU   A  1  329 ? -6.58971   7.44736   -40.20332  1.000 34.00506  ? 328  GLU   A O     1 
ATOM   2570  C  CB    . GLU   A  1  329 ? -5.47798   9.60845   -42.05451  1.000 32.43434  ? 328  GLU   A CB    1 
ATOM   2571  C  CG    . GLU   A  1  329 ? -4.33809   9.70015   -43.06105  1.000 39.51743  ? 328  GLU   A CG    1 
ATOM   2572  C  CD    . GLU   A  1  329 ? -3.44966   10.90933  -42.84285  1.000 50.52426  ? 328  GLU   A CD    1 
ATOM   2573  O  OE1   . GLU   A  1  329 ? -3.68075   11.65356  -41.86709  1.000 51.80063  ? 328  GLU   A OE1   1 
ATOM   2574  O  OE2   . GLU   A  1  329 ? -2.51905   11.11643  -43.65068  1.000 51.90604  ? 328  GLU   A OE2   1 
ATOM   2575  N  N     . GLY   A  1  330 ? -8.48315   8.38084   -40.97615  1.000 33.32294  ? 329  GLY   A N     1 
ATOM   2576  C  CA    . GLY   A  1  330 ? -9.29699   7.87085   -39.89043  1.000 32.05043  ? 329  GLY   A CA    1 
ATOM   2577  C  C     . GLY   A  1  330 ? -9.25467   8.65462   -38.59965  1.000 31.52146  ? 329  GLY   A C     1 
ATOM   2578  O  O     . GLY   A  1  330 ? -9.63966   8.11543   -37.55626  1.000 33.98058  ? 329  GLY   A O     1 
ATOM   2579  N  N     . ASP   A  1  331 ? -8.80185   9.90442   -38.62725  1.000 34.08009  ? 330  ASP   A N     1 
ATOM   2580  C  CA    . ASP   A  1  331 ? -8.81694   10.72712  -37.42554  1.000 30.97179  ? 330  ASP   A CA    1 
ATOM   2581  C  C     . ASP   A  1  331 ? -10.24896  11.14412  -37.10867  1.000 27.02931  ? 330  ASP   A C     1 
ATOM   2582  O  O     . ASP   A  1  331 ? -10.97200  11.63018  -37.98347  1.000 32.28031  ? 330  ASP   A O     1 
ATOM   2583  C  CB    . ASP   A  1  331 ? -7.92236   11.95292  -37.61483  1.000 31.05510  ? 330  ASP   A CB    1 
ATOM   2584  C  CG    . ASP   A  1  331 ? -7.58860   12.64525  -36.30515  1.000 36.46236  ? 330  ASP   A CG    1 
ATOM   2585  O  OD1   . ASP   A  1  331 ? -8.52255   13.05566  -35.58451  1.000 41.74354  ? 330  ASP   A OD1   1 
ATOM   2586  O  OD2   . ASP   A  1  331 ? -6.38624   12.77260  -35.99242  1.000 37.27332  ? 330  ASP   A OD2   1 
ATOM   2587  N  N     . VAL   A  1  332 ? -10.66256  10.94992  -35.85267  1.000 28.01111  ? 331  VAL   A N     1 
ATOM   2588  C  CA    . VAL   A  1  332 ? -12.04532  11.23000  -35.47626  1.000 30.40831  ? 331  VAL   A CA    1 
ATOM   2589  C  C     . VAL   A  1  332 ? -12.36515  12.71707  -35.53244  1.000 29.47963  ? 331  VAL   A C     1 
ATOM   2590  O  O     . VAL   A  1  332 ? -13.54334  13.09151  -35.53430  1.000 29.16099  ? 331  VAL   A O     1 
ATOM   2591  C  CB    . VAL   A  1  332 ? -12.35834  10.67322  -34.07472  1.000 31.78961  ? 331  VAL   A CB    1 
ATOM   2592  C  CG1   . VAL   A  1  332 ? -12.04373  9.19005   -34.01278  1.000 31.54948  ? 331  VAL   A CG1   1 
ATOM   2593  C  CG2   . VAL   A  1  332 ? -11.58965  11.43836  -33.01192  1.000 25.64944  ? 331  VAL   A CG2   1 
ATOM   2594  N  N     . ARG   A  1  333 ? -11.34883  13.58111  -35.57620  1.000 24.88618  ? 332  ARG   A N     1 
ATOM   2595  C  CA    . ARG   A  1  333 ? -11.60142  15.00800  -35.72859  1.000 29.07204  ? 332  ARG   A CA    1 
ATOM   2596  C  C     . ARG   A  1  333 ? -12.16850  15.34892  -37.09937  1.000 33.31454  ? 332  ARG   A C     1 
ATOM   2597  O  O     . ARG   A  1  333 ? -12.74566  16.42835  -37.26760  1.000 40.64706  ? 332  ARG   A O     1 
ATOM   2598  C  CB    . ARG   A  1  333 ? -10.31758  15.80006  -35.48287  1.000 31.47438  ? 332  ARG   A CB    1 
ATOM   2599  C  CG    . ARG   A  1  333 ? -9.90471   15.87145  -34.02240  1.000 30.93212  ? 332  ARG   A CG    1 
ATOM   2600  C  CD    . ARG   A  1  333 ? -8.56134   16.56315  -33.86535  1.000 36.43573  ? 332  ARG   A CD    1 
ATOM   2601  N  NE    . ARG   A  1  333 ? -7.45547   15.70662  -34.27638  1.000 34.01013  ? 332  ARG   A NE    1 
ATOM   2602  C  CZ    . ARG   A  1  333 ? -6.22490   16.13667  -34.51863  1.000 32.55052  ? 332  ARG   A CZ    1 
ATOM   2603  N  NH1   . ARG   A  1  333 ? -5.91161   17.41933  -34.43418  1.000 35.92253  ? 332  ARG   A NH1   1 
ATOM   2604  N  NH2   . ARG   A  1  333 ? -5.28639   15.25861  -34.86088  1.000 37.37176  ? 332  ARG   A NH2   1 
ATOM   2605  N  N     . PHE   A  1  334 ? -12.02119  14.45778  -38.07749  1.000 29.67866  ? 333  PHE   A N     1 
ATOM   2606  C  CA    . PHE   A  1  334 ? -12.56503  14.69494  -39.40752  1.000 37.30530  ? 333  PHE   A CA    1 
ATOM   2607  C  C     . PHE   A  1  334 ? -13.99875  14.20148  -39.54766  1.000 32.84496  ? 333  PHE   A C     1 
ATOM   2608  O  O     . PHE   A  1  334 ? -14.80027  14.82782  -40.24536  1.000 33.65571  ? 333  PHE   A O     1 
ATOM   2609  C  CB    . PHE   A  1  334 ? -11.68517  14.02511  -40.46549  1.000 28.27388  ? 333  PHE   A CB    1 
ATOM   2610  C  CG    . PHE   A  1  334 ? -12.17832  14.21603  -41.87043  1.000 28.62515  ? 333  PHE   A CG    1 
ATOM   2611  C  CD1   . PHE   A  1  334 ? -11.94132  15.40171  -42.54544  1.000 35.61600  ? 333  PHE   A CD1   1 
ATOM   2612  C  CD2   . PHE   A  1  334 ? -12.87809  13.21101  -42.51691  1.000 33.76740  ? 333  PHE   A CD2   1 
ATOM   2613  C  CE1   . PHE   A  1  334 ? -12.39449  15.58296  -43.83862  1.000 32.08600  ? 333  PHE   A CE1   1 
ATOM   2614  C  CE2   . PHE   A  1  334 ? -13.33338  13.38646  -43.80934  1.000 37.12884  ? 333  PHE   A CE2   1 
ATOM   2615  C  CZ    . PHE   A  1  334 ? -13.09113  14.57423  -44.47026  1.000 35.44322  ? 333  PHE   A CZ    1 
ATOM   2616  N  N     . SER   A  1  335 ? -14.34147  13.08930  -38.90060  1.000 33.82031  ? 334  SER   A N     1 
ATOM   2617  C  CA    . SER   A  1  335 ? -15.66074  12.49981  -39.09332  1.000 27.96301  ? 334  SER   A CA    1 
ATOM   2618  C  C     . SER   A  1  335 ? -16.71292  13.11925  -38.18551  1.000 27.16190  ? 334  SER   A C     1 
ATOM   2619  O  O     . SER   A  1  335 ? -17.87679  13.23627  -38.58746  1.000 37.67200  ? 334  SER   A O     1 
ATOM   2620  C  CB    . SER   A  1  335 ? -15.60647  10.98694  -38.86501  1.000 30.03201  ? 334  SER   A CB    1 
ATOM   2621  O  OG    . SER   A  1  335 ? -14.68857  10.36494  -39.74961  1.000 32.97152  ? 334  SER   A OG    1 
ATOM   2622  N  N     . LEU   A  1  336 ? -16.32794  13.51805  -36.97491  1.000 34.87041  ? 335  LEU   A N     1 
ATOM   2623  C  CA    . LEU   A  1  336 ? -17.31062  13.97491  -35.99489  1.000 31.99987  ? 335  LEU   A CA    1 
ATOM   2624  C  C     . LEU   A  1  336 ? -18.10023  15.21012  -36.42282  1.000 31.03966  ? 335  LEU   A C     1 
ATOM   2625  O  O     . LEU   A  1  336 ? -19.32111  15.23060  -36.18624  1.000 34.39326  ? 335  LEU   A O     1 
ATOM   2626  C  CB    . LEU   A  1  336 ? -16.61680  14.21169  -34.64700  1.000 33.33529  ? 335  LEU   A CB    1 
ATOM   2627  C  CG    . LEU   A  1  336 ? -16.35481  12.95415  -33.81573  1.000 29.31873  ? 335  LEU   A CG    1 
ATOM   2628  C  CD1   . LEU   A  1  336 ? -15.53529  13.28868  -32.58257  1.000 27.74365  ? 335  LEU   A CD1   1 
ATOM   2629  C  CD2   . LEU   A  1  336 ? -17.67019  12.29541  -33.42449  1.000 26.13830  ? 335  LEU   A CD2   1 
ATOM   2630  N  N     . PRO   A  1  337 ? -17.50923  16.24898  -37.02627  1.000 32.22887  ? 336  PRO   A N     1 
ATOM   2631  C  CA    . PRO   A  1  337 ? -18.32686  17.40420  -37.43862  1.000 35.17791  ? 336  PRO   A CA    1 
ATOM   2632  C  C     . PRO   A  1  337 ? -19.42739  17.06367  -38.43078  1.000 32.20560  ? 336  PRO   A C     1 
ATOM   2633  O  O     . PRO   A  1  337 ? -20.37233  17.84911  -38.57303  1.000 43.07412  ? 336  PRO   A O     1 
ATOM   2634  C  CB    . PRO   A  1  337 ? -17.29686  18.36031  -38.05458  1.000 32.07523  ? 336  PRO   A CB    1 
ATOM   2635  C  CG    . PRO   A  1  337 ? -16.02285  18.01070  -37.38548  1.000 29.18200  ? 336  PRO   A CG    1 
ATOM   2636  C  CD    . PRO   A  1  337 ? -16.07052  16.52170  -37.20423  1.000 34.36552  ? 336  PRO   A CD    1 
ATOM   2637  N  N     . PHE   A  1  338 ? -19.34345  15.92574  -39.11707  1.000 37.28556  ? 337  PHE   A N     1 
ATOM   2638  C  CA    . PHE   A  1  338 ? -20.37152  15.52840  -40.07087  1.000 37.94968  ? 337  PHE   A CA    1 
ATOM   2639  C  C     . PHE   A  1  338 ? -21.59559  14.91045  -39.40840  1.000 42.69500  ? 337  PHE   A C     1 
ATOM   2640  O  O     . PHE   A  1  338 ? -22.55409  14.57281  -40.11195  1.000 39.40912  ? 337  PHE   A O     1 
ATOM   2641  C  CB    . PHE   A  1  338 ? -19.78958  14.54910  -41.09260  1.000 27.39262  ? 337  PHE   A CB    1 
ATOM   2642  C  CG    . PHE   A  1  338 ? -18.83147  15.18282  -42.05837  1.000 30.80508  ? 337  PHE   A CG    1 
ATOM   2643  C  CD1   . PHE   A  1  338 ? -17.50122  15.36249  -41.71922  1.000 29.40412  ? 337  PHE   A CD1   1 
ATOM   2644  C  CD2   . PHE   A  1  338 ? -19.26201  15.60125  -43.30623  1.000 32.85166  ? 337  PHE   A CD2   1 
ATOM   2645  C  CE1   . PHE   A  1  338 ? -16.61708  15.94412  -42.60907  1.000 32.74357  ? 337  PHE   A CE1   1 
ATOM   2646  C  CE2   . PHE   A  1  338 ? -18.38339  16.18456  -44.19966  1.000 32.26783  ? 337  PHE   A CE2   1 
ATOM   2647  C  CZ    . PHE   A  1  338 ? -17.05946  16.35634  -43.85056  1.000 28.55271  ? 337  PHE   A CZ    1 
ATOM   2648  N  N     . GLY   A  1  339 ? -21.59168  14.75383  -38.08705  1.000 38.60578  ? 338  GLY   A N     1 
ATOM   2649  C  CA    . GLY   A  1  339 ? -22.73892  14.21259  -37.39082  1.000 42.51287  ? 338  GLY   A CA    1 
ATOM   2650  C  C     . GLY   A  1  339 ? -22.81556  12.70050  -37.47137  1.000 41.16270  ? 338  GLY   A C     1 
ATOM   2651  O  O     . GLY   A  1  339 ? -21.94647  12.01792  -38.01526  1.000 37.70154  ? 338  GLY   A O     1 
ATOM   2652  N  N     . VAL   A  1  340 ? -23.90453  12.17106  -36.91207  1.000 45.86991  ? 339  VAL   A N     1 
ATOM   2653  C  CA    . VAL   A  1  340 ? -24.08313  10.72361  -36.84921  1.000 44.79121  ? 339  VAL   A CA    1 
ATOM   2654  C  C     . VAL   A  1  340 ? -24.36653  10.15962  -38.23574  1.000 43.29427  ? 339  VAL   A C     1 
ATOM   2655  O  O     . VAL   A  1  340 ? -23.70244  9.22087   -38.69022  1.000 49.03547  ? 339  VAL   A O     1 
ATOM   2656  C  CB    . VAL   A  1  340 ? -25.20420  10.36521  -35.85786  1.000 45.61384  ? 339  VAL   A CB    1 
ATOM   2657  C  CG1   . VAL   A  1  340 ? -25.11211  8.90057   -35.46582  1.000 32.73675  ? 339  VAL   A CG1   1 
ATOM   2658  C  CG2   . VAL   A  1  340 ? -25.14132  11.26587  -34.63497  1.000 42.30885  ? 339  VAL   A CG2   1 
ATOM   2659  N  N     . GLY   A  1  341 ? -25.35647  10.71995  -38.92547  1.000 61.53776  ? 340  GLY   A N     1 
ATOM   2660  C  CA    . GLY   A  1  341 ? -25.73055  10.23661  -40.23918  1.000 64.13622  ? 340  GLY   A CA    1 
ATOM   2661  C  C     . GLY   A  1  341 ? -26.80806  9.17353   -40.18969  1.000 77.09658  ? 340  GLY   A C     1 
ATOM   2662  O  O     . GLY   A  1  341 ? -26.55040  8.00725   -40.50362  1.000 70.72387  ? 340  GLY   A O     1 
ATOM   2663  N  N     . ALA   A  1  342 ? -28.01651  9.57050   -39.79594  1.000 95.19097  ? 341  ALA   A N     1 
ATOM   2664  C  CA    . ALA   A  1  342 ? -29.15689  8.66190   -39.67819  1.000 100.22710 ? 341  ALA   A CA    1 
ATOM   2665  C  C     . ALA   A  1  342 ? -28.85035  7.48654   -38.75417  1.000 99.10752  ? 341  ALA   A C     1 
ATOM   2666  O  O     . ALA   A  1  342 ? -29.42936  7.36643   -37.67414  1.000 97.33321  ? 341  ALA   A O     1 
ATOM   2667  C  CB    . ALA   A  1  342 ? -29.58644  8.16002   -41.05379  1.000 101.27252 ? 341  ALA   A CB    1 
ATOM   2668  N  N     . SER   B  2  2   ? 4.60066    11.33515  -71.01180  1.000 47.62916  ? -2   SER   B N     1 
ATOM   2669  C  CA    . SER   B  2  2   ? 4.48027    10.31040  -72.04185  1.000 50.23746  ? -2   SER   B CA    1 
ATOM   2670  C  C     . SER   B  2  2   ? 3.53223    10.76588  -73.14425  1.000 61.70851  ? -2   SER   B C     1 
ATOM   2671  O  O     . SER   B  2  2   ? 3.67369    10.37118  -74.30146  1.000 57.23208  ? -2   SER   B O     1 
ATOM   2672  C  CB    . SER   B  2  2   ? 4.00033    9.00057   -71.43499  1.000 49.86339  ? -2   SER   B CB    1 
ATOM   2673  N  N     . ASN   B  2  3   ? 2.56275    11.60025  -72.77395  1.000 50.70073  ? -1   ASN   B N     1 
ATOM   2674  C  CA    . ASN   B  2  3   ? 1.59336    12.13647  -73.71987  1.000 44.92738  ? -1   ASN   B CA    1 
ATOM   2675  C  C     . ASN   B  2  3   ? 1.73017    13.64252  -73.90326  1.000 43.73369  ? -1   ASN   B C     1 
ATOM   2676  O  O     . ASN   B  2  3   ? 0.81908    14.27558  -74.44774  1.000 42.58458  ? -1   ASN   B O     1 
ATOM   2677  C  CB    . ASN   B  2  3   ? 0.17010    11.78911  -73.27114  1.000 46.09872  ? -1   ASN   B CB    1 
ATOM   2678  C  CG    . ASN   B  2  3   ? -0.20991   12.45136  -71.96318  1.000 45.90849  ? -1   ASN   B CG    1 
ATOM   2679  O  OD1   . ASN   B  2  3   ? 0.65176    12.87369  -71.19329  1.000 54.58463  ? -1   ASN   B OD1   1 
ATOM   2680  N  ND2   . ASN   B  2  3   ? -1.50933   12.53988  -71.70226  1.000 44.44556  ? -1   ASN   B ND2   1 
ATOM   2681  N  N     . ALA   B  2  4   ? 2.84008    14.23127  -73.47046  1.000 43.90725  ? 0    ALA   B N     1 
ATOM   2682  C  CA    . ALA   B  2  4   ? 3.02221    15.67134  -73.56710  1.000 40.40960  ? 0    ALA   B CA    1 
ATOM   2683  C  C     . ALA   B  2  4   ? 3.40361    16.07526  -74.98400  1.000 43.06142  ? 0    ALA   B C     1 
ATOM   2684  O  O     . ALA   B  2  4   ? 4.18540    15.39337  -75.65283  1.000 51.25850  ? 0    ALA   B O     1 
ATOM   2685  C  CB    . ALA   B  2  4   ? 4.09764    16.14319  -72.58560  1.000 38.62421  ? 0    ALA   B CB    1 
ATOM   2686  N  N     . MET   B  2  5   ? 2.84004    17.19239  -75.43815  1.000 36.27956  ? 1    MET   B N     1 
ATOM   2687  C  CA    . MET   B  2  5   ? 3.19270    17.78544  -76.72239  1.000 31.88290  ? 1    MET   B CA    1 
ATOM   2688  C  C     . MET   B  2  5   ? 3.26332    19.29175  -76.53758  1.000 29.09298  ? 1    MET   B C     1 
ATOM   2689  O  O     . MET   B  2  5   ? 2.28087    19.91354  -76.12281  1.000 27.90974  ? 1    MET   B O     1 
ATOM   2690  C  CB    . MET   B  2  5   ? 2.17854    17.41794  -77.81034  1.000 28.88006  ? 1    MET   B CB    1 
ATOM   2691  C  CG    . MET   B  2  5   ? 2.44034    18.08733  -79.15357  1.000 27.99190  ? 1    MET   B CG    1 
ATOM   2692  S  SD    . MET   B  2  5   ? 3.96032    17.52450  -79.94505  1.000 31.46096  ? 1    MET   B SD    1 
ATOM   2693  C  CE    . MET   B  2  5   ? 4.12352    18.73139  -81.25835  1.000 17.87158  ? 1    MET   B CE    1 
ATOM   2694  N  N     . ARG   B  2  6   ? 4.42211    19.87143  -76.83161  1.000 27.26232  ? 2    ARG   B N     1 
ATOM   2695  C  CA    . ARG   B  2  6   ? 4.65706    21.29805  -76.66990  1.000 26.89146  ? 2    ARG   B CA    1 
ATOM   2696  C  C     . ARG   B  2  6   ? 5.04112    21.90298  -78.01133  1.000 24.08076  ? 2    ARG   B C     1 
ATOM   2697  O  O     . ARG   B  2  6   ? 5.83068    21.32019  -78.76052  1.000 28.03745  ? 2    ARG   B O     1 
ATOM   2698  C  CB    . ARG   B  2  6   ? 5.76344    21.56117  -75.64510  1.000 32.90765  ? 2    ARG   B CB    1 
ATOM   2699  C  CG    . ARG   B  2  6   ? 5.59162    20.80706  -74.33912  1.000 44.38895  ? 2    ARG   B CG    1 
ATOM   2700  C  CD    . ARG   B  2  6   ? 6.87076    20.83735  -73.51794  1.000 53.00518  ? 2    ARG   B CD    1 
ATOM   2701  N  NE    . ARG   B  2  6   ? 6.72239    20.13336  -72.24977  1.000 60.42131  ? 2    ARG   B NE    1 
ATOM   2702  C  CZ    . ARG   B  2  6   ? 6.92835    18.83365  -72.08568  1.000 66.52808  ? 2    ARG   B CZ    1 
ATOM   2703  N  NH1   . ARG   B  2  6   ? 6.78571    18.25492  -70.90445  1.000 70.61591  ? 2    ARG   B NH1   1 
ATOM   2704  N  NH2   . ARG   B  2  6   ? 7.28610    18.09581  -73.13308  1.000 57.45824  ? 2    ARG   B NH2   1 
ATOM   2705  N  N     . LEU   B  2  7   ? 4.48231    23.07293  -78.31275  1.000 22.79717  ? 3    LEU   B N     1 
ATOM   2706  C  CA    . LEU   B  2  7   ? 4.78690    23.75665  -79.56198  1.000 29.41332  ? 3    LEU   B CA    1 
ATOM   2707  C  C     . LEU   B  2  7   ? 4.43420    25.22660  -79.41108  1.000 23.84850  ? 3    LEU   B C     1 
ATOM   2708  O  O     . LEU   B  2  7   ? 3.48669    25.56177  -78.69102  1.000 21.93916  ? 3    LEU   B O     1 
ATOM   2709  C  CB    . LEU   B  2  7   ? 4.02268    23.13690  -80.74396  1.000 20.59339  ? 3    LEU   B CB    1 
ATOM   2710  C  CG    . LEU   B  2  7   ? 2.54890    23.47877  -80.98729  1.000 24.77894  ? 3    LEU   B CG    1 
ATOM   2711  C  CD1   . LEU   B  2  7   ? 2.07610    22.83597  -82.28377  1.000 25.22916  ? 3    LEU   B CD1   1 
ATOM   2712  C  CD2   . LEU   B  2  7   ? 1.66042    23.04768  -79.82808  1.000 28.09955  ? 3    LEU   B CD2   1 
ATOM   2713  N  N     . PRO   B  2  8   ? 5.17611    26.12134  -80.05550  1.000 20.75363  ? 4    PRO   B N     1 
ATOM   2714  C  CA    . PRO   B  2  8   ? 4.83005    27.54260  -80.00351  1.000 17.95545  ? 4    PRO   B CA    1 
ATOM   2715  C  C     . PRO   B  2  8   ? 3.65217    27.86265  -80.90799  1.000 19.72619  ? 4    PRO   B C     1 
ATOM   2716  O  O     . PRO   B  2  8   ? 3.46228    27.25722  -81.96537  1.000 17.72933  ? 4    PRO   B O     1 
ATOM   2717  C  CB    . PRO   B  2  8   ? 6.10810    28.23088  -80.49619  1.000 21.20979  ? 4    PRO   B CB    1 
ATOM   2718  C  CG    . PRO   B  2  8   ? 6.73032    27.22786  -81.40691  1.000 17.38362  ? 4    PRO   B CG    1 
ATOM   2719  C  CD    . PRO   B  2  8   ? 6.41836    25.87895  -80.81105  1.000 21.17643  ? 4    PRO   B CD    1 
ATOM   2720  N  N     . TYR   B  2  9   ? 2.85104    28.83688  -80.46971  1.000 22.62745  ? 5    TYR   B N     1 
ATOM   2721  C  CA    . TYR   B  2  9   ? 1.68253    29.23397  -81.24878  1.000 17.35417  ? 5    TYR   B CA    1 
ATOM   2722  C  C     . TYR   B  2  9   ? 2.08265    29.76985  -82.61759  1.000 19.87762  ? 5    TYR   B C     1 
ATOM   2723  O  O     . TYR   B  2  9   ? 1.37767    29.54647  -83.60912  1.000 20.71541  ? 5    TYR   B O     1 
ATOM   2724  C  CB    . TYR   B  2  9   ? 0.86785    30.27845  -80.48598  1.000 21.13820  ? 5    TYR   B CB    1 
ATOM   2725  C  CG    . TYR   B  2  9   ? -0.12532   31.01145  -81.35752  1.000 19.03499  ? 5    TYR   B CG    1 
ATOM   2726  C  CD1   . TYR   B  2  9   ? -1.24105   30.36138  -81.86661  1.000 19.91376  ? 5    TYR   B CD1   1 
ATOM   2727  C  CD2   . TYR   B  2  9   ? 0.05645    32.35116  -81.67764  1.000 24.85851  ? 5    TYR   B CD2   1 
ATOM   2728  C  CE1   . TYR   B  2  9   ? -2.14989   31.02332  -82.66821  1.000 27.34772  ? 5    TYR   B CE1   1 
ATOM   2729  C  CE2   . TYR   B  2  9   ? -0.84818   33.02333  -82.47873  1.000 26.12489  ? 5    TYR   B CE2   1 
ATOM   2730  C  CZ    . TYR   B  2  9   ? -1.94932   32.35350  -82.97100  1.000 32.70841  ? 5    TYR   B CZ    1 
ATOM   2731  O  OH    . TYR   B  2  9   ? -2.85551   33.01202  -83.76896  1.000 35.52651  ? 5    TYR   B OH    1 
ATOM   2732  N  N     . SER   B  2  10  ? 3.21248    30.47913  -82.69048  1.000 20.36140  ? 6    SER   B N     1 
ATOM   2733  C  CA    . SER   B  2  10  ? 3.65191    31.05516  -83.95818  1.000 26.27059  ? 6    SER   B CA    1 
ATOM   2734  C  C     . SER   B  2  10  ? 3.84782    29.97976  -85.01871  1.000 20.22643  ? 6    SER   B C     1 
ATOM   2735  O  O     . SER   B  2  10  ? 3.43846    30.15331  -86.17216  1.000 25.38895  ? 6    SER   B O     1 
ATOM   2736  C  CB    . SER   B  2  10  ? 4.94482    31.84365  -83.75351  1.000 28.95485  ? 6    SER   B CB    1 
ATOM   2737  O  OG    . SER   B  2  10  ? 5.98298    30.99924  -83.28326  1.000 24.59471  ? 6    SER   B OG    1 
ATOM   2738  N  N     . TRP   B  2  11  ? 4.47381    28.86172  -84.64650  1.000 22.77363  ? 7    TRP   B N     1 
ATOM   2739  C  CA    . TRP   B  2  11  ? 4.65515    27.76195  -85.58811  1.000 21.62912  ? 7    TRP   B CA    1 
ATOM   2740  C  C     . TRP   B  2  11  ? 3.31637    27.14726  -85.97428  1.000 19.14595  ? 7    TRP   B C     1 
ATOM   2741  O  O     . TRP   B  2  11  ? 3.07071    26.86638  -87.15282  1.000 21.33854  ? 7    TRP   B O     1 
ATOM   2742  C  CB    . TRP   B  2  11  ? 5.57808    26.70738  -84.97729  1.000 19.41740  ? 7    TRP   B CB    1 
ATOM   2743  C  CG    . TRP   B  2  11  ? 6.10780    25.69992  -85.95062  1.000 19.74065  ? 7    TRP   B CG    1 
ATOM   2744  C  CD1   . TRP   B  2  11  ? 5.89523    25.66397  -87.29847  1.000 20.63998  ? 7    TRP   B CD1   1 
ATOM   2745  C  CD2   . TRP   B  2  11  ? 6.94749    24.58067  -85.64728  1.000 17.91195  ? 7    TRP   B CD2   1 
ATOM   2746  N  NE1   . TRP   B  2  11  ? 6.54982    24.58998  -87.85197  1.000 15.94973  ? 7    TRP   B NE1   1 
ATOM   2747  C  CE2   . TRP   B  2  11  ? 7.20321    23.90931  -86.85875  1.000 18.24504  ? 7    TRP   B CE2   1 
ATOM   2748  C  CE3   . TRP   B  2  11  ? 7.50673    24.08047  -84.46778  1.000 18.74452  ? 7    TRP   B CE3   1 
ATOM   2749  C  CZ2   . TRP   B  2  11  ? 7.99317    22.76436  -86.92442  1.000 22.63463  ? 7    TRP   B CZ2   1 
ATOM   2750  C  CZ3   . TRP   B  2  11  ? 8.29121    22.94508  -84.53479  1.000 22.66809  ? 7    TRP   B CZ3   1 
ATOM   2751  C  CH2   . TRP   B  2  11  ? 8.52696    22.29883  -85.75428  1.000 19.63574  ? 7    TRP   B CH2   1 
ATOM   2752  N  N     . LEU   B  2  12  ? 2.43780    26.93724  -84.99234  1.000 20.85778  ? 8    LEU   B N     1 
ATOM   2753  C  CA    . LEU   B  2  12  ? 1.11670    26.38738  -85.27598  1.000 18.19643  ? 8    LEU   B CA    1 
ATOM   2754  C  C     . LEU   B  2  12  ? 0.30921    27.32560  -86.16448  1.000 21.91263  ? 8    LEU   B C     1 
ATOM   2755  O  O     . LEU   B  2  12  ? -0.34833   26.88145  -87.11317  1.000 24.09684  ? 8    LEU   B O     1 
ATOM   2756  C  CB    . LEU   B  2  12  ? 0.38342    26.11235  -83.96228  1.000 18.87590  ? 8    LEU   B CB    1 
ATOM   2757  C  CG    . LEU   B  2  12  ? -1.00356   25.47179  -83.99654  1.000 25.66860  ? 8    LEU   B CG    1 
ATOM   2758  C  CD1   . LEU   B  2  12  ? -0.97951   24.16182  -84.76723  1.000 21.68289  ? 8    LEU   B CD1   1 
ATOM   2759  C  CD2   . LEU   B  2  12  ? -1.50158   25.24932  -82.57648  1.000 23.60791  ? 8    LEU   B CD2   1 
ATOM   2760  N  N     . ARG   B  2  13  ? 0.35251    28.62949  -85.87676  1.000 23.07717  ? 9    ARG   B N     1 
ATOM   2761  C  CA    . ARG   B  2  13  ? -0.35829   29.59576  -86.70838  1.000 20.79116  ? 9    ARG   B CA    1 
ATOM   2762  C  C     . ARG   B  2  13  ? 0.17943    29.60024  -88.13394  1.000 24.00056  ? 9    ARG   B C     1 
ATOM   2763  O  O     . ARG   B  2  13  ? -0.59166   29.69442  -89.09525  1.000 27.69552  ? 9    ARG   B O     1 
ATOM   2764  C  CB    . ARG   B  2  13  ? -0.25374   30.99292  -86.09720  1.000 23.55605  ? 9    ARG   B CB    1 
ATOM   2765  C  CG    . ARG   B  2  13  ? -0.88740   32.08759  -86.94208  1.000 28.16181  ? 9    ARG   B CG    1 
ATOM   2766  C  CD    . ARG   B  2  13  ? -0.28857   33.44581  -86.62029  1.000 29.71275  ? 9    ARG   B CD    1 
ATOM   2767  N  NE    . ARG   B  2  13  ? 1.16863    33.40172  -86.64865  1.000 49.82210  ? 9    ARG   B NE    1 
ATOM   2768  C  CZ    . ARG   B  2  13  ? 1.90133    33.48000  -87.75189  1.000 59.67127  ? 9    ARG   B CZ    1 
ATOM   2769  N  NH1   . ARG   B  2  13  ? 3.22198    33.39733  -87.71138  1.000 47.06022  ? 9    ARG   B NH1   1 
ATOM   2770  N  NH2   . ARG   B  2  13  ? 1.29400    33.64209  -88.92575  1.000 41.82887  ? 9    ARG   B NH2   1 
ATOM   2771  N  N     . GLU   B  2  14  ? 1.50120    29.49300  -88.28903  1.000 20.40580  ? 10   GLU   B N     1 
ATOM   2772  C  CA    . GLU   B  2  14  ? 2.10444    29.54139  -89.61767  1.000 28.09455  ? 10   GLU   B CA    1 
ATOM   2773  C  C     . GLU   B  2  14  ? 1.61336    28.39801  -90.49645  1.000 24.09339  ? 10   GLU   B C     1 
ATOM   2774  O  O     . GLU   B  2  14  ? 1.28203    28.60512  -91.66998  1.000 22.73355  ? 10   GLU   B O     1 
ATOM   2775  C  CB    . GLU   B  2  14  ? 3.62849    29.50940  -89.49903  1.000 22.30223  ? 10   GLU   B CB    1 
ATOM   2776  C  CG    . GLU   B  2  14  ? 4.34734    29.19617  -90.79985  1.000 24.62661  ? 10   GLU   B CG    1 
ATOM   2777  C  CD    . GLU   B  2  14  ? 5.85208    29.13029  -90.63062  1.000 29.46561  ? 10   GLU   B CD    1 
ATOM   2778  O  OE1   . GLU   B  2  14  ? 6.45248    30.14621  -90.22007  1.000 34.78685  ? 10   GLU   B OE1   1 
ATOM   2779  O  OE2   . GLU   B  2  14  ? 6.43293    28.05800  -90.89731  1.000 30.89833  ? 10   GLU   B OE2   1 
ATOM   2780  N  N     . VAL   B  2  15  ? 1.55874    27.18355  -89.94760  1.000 25.87882  ? 11   VAL   B N     1 
ATOM   2781  C  CA    . VAL   B  2  15  ? 1.11175    26.03793  -90.73337  1.000 22.71321  ? 11   VAL   B CA    1 
ATOM   2782  C  C     . VAL   B  2  15  ? -0.36678   26.16900  -91.07976  1.000 24.34439  ? 11   VAL   B C     1 
ATOM   2783  O  O     . VAL   B  2  15  ? -0.78798   25.83895  -92.19559  1.000 25.99756  ? 11   VAL   B O     1 
ATOM   2784  C  CB    . VAL   B  2  15  ? 1.41267    24.72915  -89.98103  1.000 21.67614  ? 11   VAL   B CB    1 
ATOM   2785  C  CG1   . VAL   B  2  15  ? 0.89651    23.53059  -90.76234  1.000 18.84619  ? 11   VAL   B CG1   1 
ATOM   2786  C  CG2   . VAL   B  2  15  ? 2.90809    24.60030  -89.73754  1.000 18.12175  ? 11   VAL   B CG2   1 
ATOM   2787  N  N     . VAL   B  2  16  ? -1.17569   26.66194  -90.13884  1.000 22.01958  ? 12   VAL   B N     1 
ATOM   2788  C  CA    . VAL   B  2  16  ? -2.59368   26.87214  -90.41710  1.000 23.19880  ? 12   VAL   B CA    1 
ATOM   2789  C  C     . VAL   B  2  16  ? -2.77993   27.98896  -91.43845  1.000 21.13518  ? 12   VAL   B C     1 
ATOM   2790  O  O     . VAL   B  2  16  ? -3.67125   27.92465  -92.29435  1.000 23.07565  ? 12   VAL   B O     1 
ATOM   2791  C  CB    . VAL   B  2  16  ? -3.35658   27.16510  -89.11063  1.000 25.18665  ? 12   VAL   B CB    1 
ATOM   2792  C  CG1   . VAL   B  2  16  ? -4.79929   27.54608  -89.40380  1.000 25.79165  ? 12   VAL   B CG1   1 
ATOM   2793  C  CG2   . VAL   B  2  16  ? -3.30925   25.96386  -88.18314  1.000 13.66561  ? 12   VAL   B CG2   1 
ATOM   2794  N  N     . ALA   B  2  17  ? -1.93391   29.02013  -91.37939  1.000 21.24147  ? 13   ALA   B N     1 
ATOM   2795  C  CA    . ALA   B  2  17  ? -2.10514   30.19331  -92.22919  1.000 24.84102  ? 13   ALA   B CA    1 
ATOM   2796  C  C     . ALA   B  2  17  ? -1.75463   29.93949  -93.68898  1.000 26.41370  ? 13   ALA   B C     1 
ATOM   2797  O  O     . ALA   B  2  17  ? -2.06670   30.78738  -94.53174  1.000 28.20529  ? 13   ALA   B O     1 
ATOM   2798  C  CB    . ALA   B  2  17  ? -1.26529   31.35828  -91.70067  1.000 24.90724  ? 13   ALA   B CB    1 
ATOM   2799  N  N     . VAL   B  2  18  ? -1.11576   28.81254  -94.00988  1.000 25.38892  ? 14   VAL   B N     1 
ATOM   2800  C  CA    . VAL   B  2  18  ? -0.79925   28.51446  -95.40488  1.000 21.56839  ? 14   VAL   B CA    1 
ATOM   2801  C  C     . VAL   B  2  18  ? -2.07925   28.37042  -96.21849  1.000 25.28490  ? 14   VAL   B C     1 
ATOM   2802  O  O     . VAL   B  2  18  ? -2.20908   28.93365  -97.31173  1.000 25.59682  ? 14   VAL   B O     1 
ATOM   2803  C  CB    . VAL   B  2  18  ? 0.08188    27.25641  -95.50270  1.000 26.35758  ? 14   VAL   B CB    1 
ATOM   2804  C  CG1   . VAL   B  2  18  ? 0.27870    26.86090  -96.95601  1.000 19.96216  ? 14   VAL   B CG1   1 
ATOM   2805  C  CG2   . VAL   B  2  18  ? 1.42751    27.50035  -94.83364  1.000 19.04792  ? 14   VAL   B CG2   1 
ATOM   2806  N  N     . GLY   B  2  19  ? -3.04605   27.62110  -95.69580  1.000 26.26597  ? 15   GLY   B N     1 
ATOM   2807  C  CA    . GLY   B  2  19  ? -4.33447   27.50042  -96.34704  1.000 24.87450  ? 15   GLY   B CA    1 
ATOM   2808  C  C     . GLY   B  2  19  ? -5.40110   28.43796  -95.83604  1.000 26.41205  ? 15   GLY   B C     1 
ATOM   2809  O  O     . GLY   B  2  19  ? -6.50980   28.46081  -96.38173  1.000 31.21198  ? 15   GLY   B O     1 
ATOM   2810  N  N     . ALA   B  2  20  ? -5.09479   29.21505  -94.78873  1.000 26.44407  ? 16   ALA   B N     1 
ATOM   2811  C  CA    . ALA   B  2  20  ? -6.01525   30.19560  -94.21481  1.000 27.88217  ? 16   ALA   B CA    1 
ATOM   2812  C  C     . ALA   B  2  20  ? -5.20462   31.46570  -93.95357  1.000 25.72984  ? 16   ALA   B C     1 
ATOM   2813  O  O     . ALA   B  2  20  ? -4.85101   31.78002  -92.81727  1.000 32.47816  ? 16   ALA   B O     1 
ATOM   2814  C  CB    . ALA   B  2  20  ? -6.68466   29.67263  -92.94519  1.000 23.07278  ? 16   ALA   B CB    1 
ATOM   2815  N  N     . SER   B  2  21  ? -4.90355   32.19340  -95.02911  1.000 30.06782  ? 17   SER   B N     1 
ATOM   2816  C  CA    . SER   B  2  21  ? -4.06829   33.38287  -94.92943  1.000 27.56640  ? 17   SER   B CA    1 
ATOM   2817  C  C     . SER   B  2  21  ? -4.71579   34.42084  -94.02307  1.000 34.67194  ? 17   SER   B C     1 
ATOM   2818  O  O     . SER   B  2  21  ? -5.88422   34.77971  -94.19984  1.000 33.08372  ? 17   SER   B O     1 
ATOM   2819  C  CB    . SER   B  2  21  ? -3.82536   33.97238  -96.32072  1.000 24.80045  ? 17   SER   B CB    1 
ATOM   2820  O  OG    . SER   B  2  21  ? -2.89193   35.03568  -96.26524  1.000 32.19557  ? 17   SER   B OG    1 
ATOM   2821  N  N     . GLY   B  2  22  ? -3.94659   34.90380  -93.05122  1.000 29.22853  ? 18   GLY   B N     1 
ATOM   2822  C  CA    . GLY   B  2  22  ? -4.43119   35.87914  -92.10170  1.000 26.06728  ? 18   GLY   B CA    1 
ATOM   2823  C  C     . GLY   B  2  22  ? -5.04950   35.30567  -90.84564  1.000 34.71726  ? 18   GLY   B C     1 
ATOM   2824  O  O     . GLY   B  2  22  ? -5.52417   36.07840  -90.00275  1.000 36.66381  ? 18   GLY   B O     1 
ATOM   2825  N  N     . TRP   B  2  23  ? -5.06139   33.98406  -90.68837  1.000 34.11667  ? 19   TRP   B N     1 
ATOM   2826  C  CA    . TRP   B  2  23  ? -5.65964   33.38241  -89.50529  1.000 28.52611  ? 19   TRP   B CA    1 
ATOM   2827  C  C     . TRP   B  2  23  ? -4.84580   33.72206  -88.26400  1.000 32.05701  ? 19   TRP   B C     1 
ATOM   2828  O  O     . TRP   B  2  23  ? -3.61414   33.63718  -88.26349  1.000 30.93315  ? 19   TRP   B O     1 
ATOM   2829  C  CB    . TRP   B  2  23  ? -5.76355   31.86654  -89.66449  1.000 30.60725  ? 19   TRP   B CB    1 
ATOM   2830  C  CG    . TRP   B  2  23  ? -6.48905   31.20070  -88.53288  1.000 29.26463  ? 19   TRP   B CG    1 
ATOM   2831  C  CD1   . TRP   B  2  23  ? -7.84068   31.10105  -88.37250  1.000 28.59736  ? 19   TRP   B CD1   1 
ATOM   2832  C  CD2   . TRP   B  2  23  ? -5.90180   30.54165  -87.40381  1.000 24.45527  ? 19   TRP   B CD2   1 
ATOM   2833  N  NE1   . TRP   B  2  23  ? -8.13139   30.42193  -87.21417  1.000 26.10419  ? 19   TRP   B NE1   1 
ATOM   2834  C  CE2   . TRP   B  2  23  ? -6.95845   30.06723  -86.60127  1.000 24.36542  ? 19   TRP   B CE2   1 
ATOM   2835  C  CE3   . TRP   B  2  23  ? -4.58561   30.30646  -86.99406  1.000 24.15651  ? 19   TRP   B CE3   1 
ATOM   2836  C  CZ2   . TRP   B  2  23  ? -6.73986   29.37216  -85.41316  1.000 29.24948  ? 19   TRP   B CZ2   1 
ATOM   2837  C  CZ3   . TRP   B  2  23  ? -4.37064   29.61621  -85.81456  1.000 23.72506  ? 19   TRP   B CZ3   1 
ATOM   2838  C  CH2   . TRP   B  2  23  ? -5.44214   29.15732  -85.03805  1.000 28.56056  ? 19   TRP   B CH2   1 
ATOM   2839  N  N     . ASP   B  2  24  ? -5.54975   34.10694  -87.20053  1.000 34.25002  ? 20   ASP   B N     1 
ATOM   2840  C  CA    . ASP   B  2  24  ? -4.92127   34.51111  -85.94984  1.000 29.53601  ? 20   ASP   B CA    1 
ATOM   2841  C  C     . ASP   B  2  24  ? -5.97802   34.62259  -84.85874  1.000 32.26578  ? 20   ASP   B C     1 
ATOM   2842  O  O     . ASP   B  2  24  ? -6.98196   35.32084  -85.03272  1.000 34.05554  ? 20   ASP   B O     1 
ATOM   2843  C  CB    . ASP   B  2  24  ? -4.18642   35.84324  -86.12250  1.000 22.30525  ? 20   ASP   B CB    1 
ATOM   2844  C  CG    . ASP   B  2  24  ? -3.25380   36.15102  -84.96848  1.000 32.05243  ? 20   ASP   B CG    1 
ATOM   2845  O  OD1   . ASP   B  2  24  ? -2.91126   35.22027  -84.21091  1.000 32.58257  ? 20   ASP   B OD1   1 
ATOM   2846  O  OD2   . ASP   B  2  24  ? -2.86444   37.32775  -84.81659  1.000 38.77845  ? 20   ASP   B OD2   1 
ATOM   2847  N  N     . VAL   B  2  25  ? -5.77282   33.93246  -83.73675  1.000 31.77198  ? 21   VAL   B N     1 
ATOM   2848  C  CA    . VAL   B  2  25  ? -6.70540   33.96734  -82.61973  1.000 28.07033  ? 21   VAL   B CA    1 
ATOM   2849  C  C     . VAL   B  2  25  ? -5.92651   34.20961  -81.33508  1.000 26.19882  ? 21   VAL   B C     1 
ATOM   2850  O  O     . VAL   B  2  25  ? -4.71874   33.97514  -81.25560  1.000 28.37063  ? 21   VAL   B O     1 
ATOM   2851  C  CB    . VAL   B  2  25  ? -7.53963   32.67171  -82.50400  1.000 27.71572  ? 21   VAL   B CB    1 
ATOM   2852  C  CG1   . VAL   B  2  25  ? -8.43415   32.50025  -83.72191  1.000 26.05334  ? 21   VAL   B CG1   1 
ATOM   2853  C  CG2   . VAL   B  2  25  ? -6.62901   31.46573  -82.32995  1.000 28.21785  ? 21   VAL   B CG2   1 
ATOM   2854  N  N     . THR   B  2  26  ? -6.64073   34.69006  -80.32202  1.000 26.08326  ? 22   THR   B N     1 
ATOM   2855  C  CA    . THR   B  2  26  ? -6.03024   34.91211  -79.02389  1.000 26.04187  ? 22   THR   B CA    1 
ATOM   2856  C  C     . THR   B  2  26  ? -5.67538   33.57410  -78.37582  1.000 28.36896  ? 22   THR   B C     1 
ATOM   2857  O  O     . THR   B  2  26  ? -6.31203   32.55331  -78.65313  1.000 23.11274  ? 22   THR   B O     1 
ATOM   2858  C  CB    . THR   B  2  26  ? -6.97439   35.69301  -78.11172  1.000 30.98288  ? 22   THR   B CB    1 
ATOM   2859  O  OG1   . THR   B  2  26  ? -8.14384   34.90747  -77.84465  1.000 25.87965  ? 22   THR   B OG1   1 
ATOM   2860  C  CG2   . THR   B  2  26  ? -7.38813   37.00136  -78.76863  1.000 22.50504  ? 22   THR   B CG2   1 
ATOM   2861  N  N     . PRO   B  2  27  ? -4.65220   33.54881  -77.51680  1.000 24.24917  ? 23   PRO   B N     1 
ATOM   2862  C  CA    . PRO   B  2  27  ? -4.33526   32.29859  -76.80789  1.000 22.13469  ? 23   PRO   B CA    1 
ATOM   2863  C  C     . PRO   B  2  27  ? -5.47537   31.79820  -75.94146  1.000 21.79044  ? 23   PRO   B C     1 
ATOM   2864  O  O     . PRO   B  2  27  ? -5.61262   30.58285  -75.75490  1.000 27.67643  ? 23   PRO   B O     1 
ATOM   2865  C  CB    . PRO   B  2  27  ? -3.10281   32.67129  -75.96963  1.000 30.13496  ? 23   PRO   B CB    1 
ATOM   2866  C  CG    . PRO   B  2  27  ? -3.12503   34.16652  -75.88599  1.000 29.34359  ? 23   PRO   B CG    1 
ATOM   2867  C  CD    . PRO   B  2  27  ? -3.70666   34.62743  -77.18421  1.000 22.44559  ? 23   PRO   B CD    1 
ATOM   2868  N  N     . GLY   B  2  28  ? -6.30431   32.69768  -75.41000  1.000 28.89146  ? 24   GLY   B N     1 
ATOM   2869  C  CA    . GLY   B  2  28  ? -7.45377   32.25623  -74.63708  1.000 21.42443  ? 24   GLY   B CA    1 
ATOM   2870  C  C     . GLY   B  2  28  ? -8.47008   31.51713  -75.48535  1.000 26.30655  ? 24   GLY   B C     1 
ATOM   2871  O  O     . GLY   B  2  28  ? -8.95722   30.44924  -75.10525  1.000 29.26438  ? 24   GLY   B O     1 
ATOM   2872  N  N     . GLU   B  2  29  ? -8.80211   32.07611  -76.65283  1.000 23.72827  ? 25   GLU   B N     1 
ATOM   2873  C  CA    . GLU   B  2  29  ? -9.75599   31.41588  -77.53916  1.000 26.53775  ? 25   GLU   B CA    1 
ATOM   2874  C  C     . GLU   B  2  29  ? -9.20705   30.09206  -78.05517  1.000 25.67941  ? 25   GLU   B C     1 
ATOM   2875  O  O     . GLU   B  2  29  ? -9.93676   29.09574  -78.12794  1.000 30.94963  ? 25   GLU   B O     1 
ATOM   2876  C  CB    . GLU   B  2  29  ? -10.11716  32.33011  -78.70993  1.000 22.72644  ? 25   GLU   B CB    1 
ATOM   2877  C  CG    . GLU   B  2  29  ? -11.07443  31.68507  -79.70296  1.000 29.21995  ? 25   GLU   B CG    1 
ATOM   2878  C  CD    . GLU   B  2  29  ? -11.16915  32.43937  -81.01341  1.000 35.38235  ? 25   GLU   B CD    1 
ATOM   2879  O  OE1   . GLU   B  2  29  ? -10.94531  33.66845  -81.01627  1.000 40.81957  ? 25   GLU   B OE1   1 
ATOM   2880  O  OE2   . GLU   B  2  29  ? -11.46276  31.79709  -82.04437  1.000 25.41469  ? 25   GLU   B OE2   1 
ATOM   2881  N  N     . LEU   B  2  30  ? -7.92209   30.06357  -78.42055  1.000 21.04072  ? 26   LEU   B N     1 
ATOM   2882  C  CA    . LEU   B  2  30  ? -7.32502   28.83739  -78.94025  1.000 23.44945  ? 26   LEU   B CA    1 
ATOM   2883  C  C     . LEU   B  2  30  ? -7.39745   27.70927  -77.91833  1.000 26.59430  ? 26   LEU   B C     1 
ATOM   2884  O  O     . LEU   B  2  30  ? -7.63966   26.55096  -78.27757  1.000 24.80743  ? 26   LEU   B O     1 
ATOM   2885  C  CB    . LEU   B  2  30  ? -5.87689   29.09640  -79.35516  1.000 25.58782  ? 26   LEU   B CB    1 
ATOM   2886  C  CG    . LEU   B  2  30  ? -5.08205   27.88449  -79.84587  1.000 20.93426  ? 26   LEU   B CG    1 
ATOM   2887  C  CD1   . LEU   B  2  30  ? -5.81635   27.18855  -80.97456  1.000 21.35849  ? 26   LEU   B CD1   1 
ATOM   2888  C  CD2   . LEU   B  2  30  ? -3.68972   28.29784  -80.29014  1.000 22.14417  ? 26   LEU   B CD2   1 
ATOM   2889  N  N     . GLU   B  2  31  ? -7.19543   28.02828  -76.63778  1.000 28.99105  ? 27   GLU   B N     1 
ATOM   2890  C  CA    . GLU   B  2  31  ? -7.29968   27.00763  -75.60054  1.000 28.00905  ? 27   GLU   B CA    1 
ATOM   2891  C  C     . GLU   B  2  31  ? -8.71308   26.44600  -75.52050  1.000 28.06407  ? 27   GLU   B C     1 
ATOM   2892  O  O     . GLU   B  2  31  ? -8.89876   25.23124  -75.38314  1.000 27.82380  ? 27   GLU   B O     1 
ATOM   2893  C  CB    . GLU   B  2  31  ? -6.87618   27.58261  -74.24918  1.000 26.85954  ? 27   GLU   B CB    1 
ATOM   2894  C  CG    . GLU   B  2  31  ? -7.05143   26.61263  -73.09162  1.000 29.91962  ? 27   GLU   B CG    1 
ATOM   2895  C  CD    . GLU   B  2  31  ? -6.61317   27.19632  -71.76477  1.000 37.96167  ? 27   GLU   B CD    1 
ATOM   2896  O  OE1   . GLU   B  2  31  ? -6.50956   28.43728  -71.66153  1.000 47.97777  ? 27   GLU   B OE1   1 
ATOM   2897  O  OE2   . GLU   B  2  31  ? -6.36810   26.41134  -70.82478  1.000 41.38916  ? 27   GLU   B OE2   1 
ATOM   2898  N  N     . GLN   B  2  32  ? -9.72359   27.31480  -75.60974  1.000 19.13815  ? 28   GLN   B N     1 
ATOM   2899  C  CA    . GLN   B  2  32  ? -11.10493  26.84893  -75.53940  1.000 24.94853  ? 28   GLN   B CA    1 
ATOM   2900  C  C     . GLN   B  2  32  ? -11.46591  25.99849  -76.75058  1.000 29.60654  ? 28   GLN   B C     1 
ATOM   2901  O  O     . GLN   B  2  32  ? -12.19616  25.00865  -76.62421  1.000 32.83238  ? 28   GLN   B O     1 
ATOM   2902  C  CB    . GLN   B  2  32  ? -12.05604  28.03871  -75.41472  1.000 25.46458  ? 28   GLN   B CB    1 
ATOM   2903  C  CG    . GLN   B  2  32  ? -11.87131  28.83768  -74.13693  1.000 34.56309  ? 28   GLN   B CG    1 
ATOM   2904  C  CD    . GLN   B  2  32  ? -12.01089  27.98094  -72.89383  1.000 34.13651  ? 28   GLN   B CD    1 
ATOM   2905  O  OE1   . GLN   B  2  32  ? -12.96150  27.20977  -72.76065  1.000 36.00704  ? 28   GLN   B OE1   1 
ATOM   2906  N  NE2   . GLN   B  2  32  ? -11.05572  28.10497  -71.97919  1.000 30.61847  ? 28   GLN   B NE2   1 
ATOM   2907  N  N     . THR   B  2  33  ? -10.96591  26.36759  -77.93234  1.000 28.15714  ? 29   THR   B N     1 
ATOM   2908  C  CA    . THR   B  2  33  ? -11.23253  25.57173  -79.12648  1.000 29.16905  ? 29   THR   B CA    1 
ATOM   2909  C  C     . THR   B  2  33  ? -10.60283  24.18848  -79.01736  1.000 26.17378  ? 29   THR   B C     1 
ATOM   2910  O  O     . THR   B  2  33  ? -11.23177  23.18220  -79.36570  1.000 28.61996  ? 29   THR   B O     1 
ATOM   2911  C  CB    . THR   B  2  33  ? -10.72003  26.30123  -80.36922  1.000 29.88200  ? 29   THR   B CB    1 
ATOM   2912  O  OG1   . THR   B  2  33  ? -11.48659  27.49485  -80.57444  1.000 29.41693  ? 29   THR   B OG1   1 
ATOM   2913  C  CG2   . THR   B  2  33  ? -10.83426  25.41380  -81.59896  1.000 19.61656  ? 29   THR   B CG2   1 
ATOM   2914  N  N     . LEU   B  2  34  ? -9.36328   24.11789  -78.52571  1.000 21.56485  ? 30   LEU   B N     1 
ATOM   2915  C  CA    . LEU   B  2  34  ? -8.70144   22.82690  -78.36483  1.000 26.66844  ? 30   LEU   B CA    1 
ATOM   2916  C  C     . LEU   B  2  34  ? -9.40754   21.96867  -77.32210  1.000 25.00756  ? 30   LEU   B C     1 
ATOM   2917  O  O     . LEU   B  2  34  ? -9.53516   20.75110  -77.49624  1.000 17.96968  ? 30   LEU   B O     1 
ATOM   2918  C  CB    . LEU   B  2  34  ? -7.23343   23.03400  -77.99079  1.000 23.26730  ? 30   LEU   B CB    1 
ATOM   2919  C  CG    . LEU   B  2  34  ? -6.32640   23.58769  -79.09124  1.000 15.33151  ? 30   LEU   B CG    1 
ATOM   2920  C  CD1   . LEU   B  2  34  ? -4.99713   24.04139  -78.51178  1.000 20.24343  ? 30   LEU   B CD1   1 
ATOM   2921  C  CD2   . LEU   B  2  34  ? -6.10686   22.54414  -80.17728  1.000 15.54996  ? 30   LEU   B CD2   1 
ATOM   2922  N  N     . LEU   B  2  35  ? -9.87171   22.58363  -76.23119  1.000 28.51042  ? 31   LEU   B N     1 
ATOM   2923  C  CA    . LEU   B  2  35  ? -10.63273  21.83981  -75.23317  1.000 30.27703  ? 31   LEU   B CA    1 
ATOM   2924  C  C     . LEU   B  2  35  ? -11.97030  21.36781  -75.78592  1.000 26.36757  ? 31   LEU   B C     1 
ATOM   2925  O  O     . LEU   B  2  35  ? -12.44925  20.29159  -75.41174  1.000 25.72398  ? 31   LEU   B O     1 
ATOM   2926  C  CB    . LEU   B  2  35  ? -10.85641  22.69931  -73.98832  1.000 27.00365  ? 31   LEU   B CB    1 
ATOM   2927  C  CG    . LEU   B  2  35  ? -9.64158   23.03028  -73.12066  1.000 43.12662  ? 31   LEU   B CG    1 
ATOM   2928  C  CD1   . LEU   B  2  35  ? -9.99775   24.09779  -72.09744  1.000 33.21650  ? 31   LEU   B CD1   1 
ATOM   2929  C  CD2   . LEU   B  2  35  ? -9.12114   21.77993  -72.43145  1.000 37.61674  ? 31   LEU   B CD2   1 
ATOM   2930  N  N     . ARG   B  2  36  ? -12.58100  22.15034  -76.67797  1.000 28.57750  ? 32   ARG   B N     1 
ATOM   2931  C  CA    . ARG   B  2  36  ? -13.90516  21.81763  -77.18796  1.000 29.17678  ? 32   ARG   B CA    1 
ATOM   2932  C  C     . ARG   B  2  36  ? -13.87641  20.65802  -78.17630  1.000 30.49276  ? 32   ARG   B C     1 
ATOM   2933  O  O     . ARG   B  2  36  ? -14.90366  19.99809  -78.36551  1.000 30.66263  ? 32   ARG   B O     1 
ATOM   2934  C  CB    . ARG   B  2  36  ? -14.53566  23.05200  -77.83907  1.000 36.45643  ? 32   ARG   B CB    1 
ATOM   2935  C  CG    . ARG   B  2  36  ? -16.02839  22.92914  -78.10615  1.000 49.61087  ? 32   ARG   B CG    1 
ATOM   2936  C  CD    . ARG   B  2  36  ? -16.62741  24.23457  -78.61488  1.000 47.23310  ? 32   ARG   B CD    1 
ATOM   2937  N  NE    . ARG   B  2  36  ? -15.99816  24.69386  -79.84757  1.000 54.02143  ? 32   ARG   B NE    1 
ATOM   2938  C  CZ    . ARG   B  2  36  ? -15.18718  25.74030  -79.93114  1.000 56.42957  ? 32   ARG   B CZ    1 
ATOM   2939  N  NH1   . ARG   B  2  36  ? -14.63704  26.09835  -81.08030  1.000 45.46611  ? 32   ARG   B NH1   1 
ATOM   2940  N  NH2   . ARG   B  2  36  ? -14.92719  26.44987  -78.83566  1.000 52.11946  ? 32   ARG   B NH2   1 
ATOM   2941  N  N     . ILE   B  2  37  ? -12.73107  20.39028  -78.80949  1.000 26.75160  ? 33   ILE   B N     1 
ATOM   2942  C  CA    . ILE   B  2  37  ? -12.62430  19.28750  -79.75787  1.000 25.79635  ? 33   ILE   B CA    1 
ATOM   2943  C  C     . ILE   B  2  37  ? -11.88783  18.08845  -79.17965  1.000 25.35485  ? 33   ILE   B C     1 
ATOM   2944  O  O     . ILE   B  2  37  ? -11.73189  17.07599  -79.87573  1.000 28.62005  ? 33   ILE   B O     1 
ATOM   2945  C  CB    . ILE   B  2  37  ? -11.95721  19.73964  -81.07293  1.000 27.71062  ? 33   ILE   B CB    1 
ATOM   2946  C  CG1   . ILE   B  2  37  ? -10.48578  20.08638  -80.84638  1.000 17.83547  ? 33   ILE   B CG1   1 
ATOM   2947  C  CG2   . ILE   B  2  37  ? -12.70501  20.92410  -81.66727  1.000 21.06387  ? 33   ILE   B CG2   1 
ATOM   2948  C  CD1   . ILE   B  2  37  ? -9.72578   20.35782  -82.12691  1.000 23.27922  ? 33   ILE   B CD1   1 
ATOM   2949  N  N     . GLY   B  2  38  ? -11.42881  18.16812  -77.93864  1.000 22.78597  ? 34   GLY   B N     1 
ATOM   2950  C  CA    . GLY   B  2  38  ? -10.89831  17.02455  -77.23394  1.000 21.33419  ? 34   GLY   B CA    1 
ATOM   2951  C  C     . GLY   B  2  38  ? -9.40788   17.01761  -76.93102  1.000 25.50932  ? 34   GLY   B C     1 
ATOM   2952  O  O     . GLY   B  2  38  ? -8.85047   15.93392  -76.71485  1.000 32.78089  ? 34   GLY   B O     1 
ATOM   2953  N  N     . HIS   B  2  39  ? -8.75297   18.17379  -76.89840  1.000 26.21838  ? 35   HIS   B N     1 
ATOM   2954  C  CA    . HIS   B  2  39  ? -7.32188   18.25707  -76.62470  1.000 25.13470  ? 35   HIS   B CA    1 
ATOM   2955  C  C     . HIS   B  2  39  ? -7.11893   18.99358  -75.30722  1.000 27.45832  ? 35   HIS   B C     1 
ATOM   2956  O  O     . HIS   B  2  39  ? -7.42499   20.18590  -75.20107  1.000 34.46381  ? 35   HIS   B O     1 
ATOM   2957  C  CB    . HIS   B  2  39  ? -6.58722   18.95049  -77.76896  1.000 24.32271  ? 35   HIS   B CB    1 
ATOM   2958  C  CG    . HIS   B  2  39  ? -6.69393   18.22642  -79.07346  1.000 27.04684  ? 35   HIS   B CG    1 
ATOM   2959  N  ND1   . HIS   B  2  39  ? -6.18981   16.95774  -79.26171  1.000 24.93098  ? 35   HIS   B ND1   1 
ATOM   2960  C  CD2   . HIS   B  2  39  ? -7.25233   18.58851  -80.25249  1.000 23.59587  ? 35   HIS   B CD2   1 
ATOM   2961  C  CE1   . HIS   B  2  39  ? -6.43207   16.56966  -80.50085  1.000 24.29110  ? 35   HIS   B CE1   1 
ATOM   2962  N  NE2   . HIS   B  2  39  ? -7.07478   17.54109  -81.12366  1.000 25.27090  ? 35   HIS   B NE2   1 
ATOM   2963  N  N     . GLU   B  2  40  ? -6.60275   18.28171  -74.30890  1.000 29.62415  ? 36   GLU   B N     1 
ATOM   2964  C  CA    . GLU   B  2  40  ? -6.36415   18.87458  -72.99969  1.000 28.72776  ? 36   GLU   B CA    1 
ATOM   2965  C  C     . GLU   B  2  40  ? -5.17203   19.82063  -73.06902  1.000 31.60419  ? 36   GLU   B C     1 
ATOM   2966  O  O     . GLU   B  2  40  ? -4.07034   19.41908  -73.45906  1.000 31.81370  ? 36   GLU   B O     1 
ATOM   2967  C  CB    . GLU   B  2  40  ? -6.12387   17.78251  -71.96062  1.000 32.77224  ? 36   GLU   B CB    1 
ATOM   2968  C  CG    . GLU   B  2  40  ? -6.12372   18.28057  -70.52329  1.000 47.51109  ? 36   GLU   B CG    1 
ATOM   2969  C  CD    . GLU   B  2  40  ? -5.94147   17.15945  -69.51902  1.000 63.32687  ? 36   GLU   B CD    1 
ATOM   2970  O  OE1   . GLU   B  2  40  ? -4.80589   16.65620  -69.38424  1.000 61.05300  ? 36   GLU   B OE1   1 
ATOM   2971  O  OE2   . GLU   B  2  40  ? -6.93792   16.77304  -68.87147  1.000 78.92272  ? 36   GLU   B OE2   1 
ATOM   2972  N  N     . VAL   B  2  41  ? -5.39315   21.07561  -72.69586  1.000 37.24916  ? 37   VAL   B N     1 
ATOM   2973  C  CA    . VAL   B  2  41  ? -4.34025   22.08147  -72.63457  1.000 34.12688  ? 37   VAL   B CA    1 
ATOM   2974  C  C     . VAL   B  2  41  ? -3.87730   22.14477  -71.18393  1.000 28.96439  ? 37   VAL   B C     1 
ATOM   2975  O  O     . VAL   B  2  41  ? -4.55843   22.71211  -70.32508  1.000 34.97472  ? 37   VAL   B O     1 
ATOM   2976  C  CB    . VAL   B  2  41  ? -4.82511   23.44265  -73.13877  1.000 30.35451  ? 37   VAL   B CB    1 
ATOM   2977  C  CG1   . VAL   B  2  41  ? -3.71511   24.47032  -73.02217  1.000 27.71437  ? 37   VAL   B CG1   1 
ATOM   2978  C  CG2   . VAL   B  2  41  ? -5.30915   23.33151  -74.57540  1.000 24.85472  ? 37   VAL   B CG2   1 
ATOM   2979  N  N     . GLU   B  2  42  ? -2.71200   21.55800  -70.90604  1.000 34.30877  ? 38   GLU   B N     1 
ATOM   2980  C  CA    . GLU   B  2  42  ? -2.20946   21.52486  -69.53780  1.000 29.52573  ? 38   GLU   B CA    1 
ATOM   2981  C  C     . GLU   B  2  42  ? -1.67546   22.87535  -69.07979  1.000 29.02464  ? 38   GLU   B C     1 
ATOM   2982  O  O     . GLU   B  2  42  ? -1.79514   23.20782  -67.89579  1.000 36.97822  ? 38   GLU   B O     1 
ATOM   2983  C  CB    . GLU   B  2  42  ? -1.11772   20.46110  -69.40219  1.000 29.24712  ? 38   GLU   B CB    1 
ATOM   2984  C  CG    . GLU   B  2  42  ? -1.65155   19.03884  -69.32882  1.000 38.96269  ? 38   GLU   B CG    1 
ATOM   2985  C  CD    . GLU   B  2  42  ? -0.56834   18.02132  -69.02971  1.000 51.37874  ? 38   GLU   B CD    1 
ATOM   2986  O  OE1   . GLU   B  2  42  ? 0.62610    18.36873  -69.14261  1.000 53.30471  ? 38   GLU   B OE1   1 
ATOM   2987  O  OE2   . GLU   B  2  42  ? -0.91371   16.87305  -68.67789  1.000 50.10949  ? 38   GLU   B OE2   1 
ATOM   2988  N  N     . GLU   B  2  43  ? -1.09727   23.66553  -69.98343  1.000 28.21534  ? 39   GLU   B N     1 
ATOM   2989  C  CA    . GLU   B  2  43  ? -0.52697   24.94507  -69.58719  1.000 33.78875  ? 39   GLU   B CA    1 
ATOM   2990  C  C     . GLU   B  2  43  ? -0.32318   25.82192  -70.81434  1.000 29.38707  ? 39   GLU   B C     1 
ATOM   2991  O  O     . GLU   B  2  43  ? 0.06641    25.33354  -71.87813  1.000 28.71185  ? 39   GLU   B O     1 
ATOM   2992  C  CB    . GLU   B  2  43  ? 0.80201    24.75089  -68.84826  1.000 34.76205  ? 39   GLU   B CB    1 
ATOM   2993  C  CG    . GLU   B  2  43  ? 1.23634    25.95317  -68.02848  1.000 50.42919  ? 39   GLU   B CG    1 
ATOM   2994  C  CD    . GLU   B  2  43  ? 2.49844    25.68511  -67.23559  1.000 56.85177  ? 39   GLU   B CD    1 
ATOM   2995  O  OE1   . GLU   B  2  43  ? 3.07370    24.58652  -67.38826  1.000 57.04455  ? 39   GLU   B OE1   1 
ATOM   2996  O  OE2   . GLU   B  2  43  ? 2.91500    26.57165  -66.46104  1.000 59.75303  ? 39   GLU   B OE2   1 
ATOM   2997  N  N     . VAL   B  2  44  ? -0.58533   27.11579  -70.64929  1.000 28.82484  ? 40   VAL   B N     1 
ATOM   2998  C  CA    . VAL   B  2  44  ? -0.36993   28.12281  -71.68200  1.000 27.06265  ? 40   VAL   B CA    1 
ATOM   2999  C  C     . VAL   B  2  44  ? 0.70052    29.06851  -71.15665  1.000 32.50273  ? 40   VAL   B C     1 
ATOM   3000  O  O     . VAL   B  2  44  ? 0.43135    29.88536  -70.26627  1.000 37.67051  ? 40   VAL   B O     1 
ATOM   3001  C  CB    . VAL   B  2  44  ? -1.65941   28.88132  -72.02495  1.000 31.36205  ? 40   VAL   B CB    1 
ATOM   3002  C  CG1   . VAL   B  2  44  ? -1.39894   29.92058  -73.10081  1.000 20.47323  ? 40   VAL   B CG1   1 
ATOM   3003  C  CG2   . VAL   B  2  44  ? -2.74377   27.91589  -72.46705  1.000 28.33514  ? 40   VAL   B CG2   1 
ATOM   3004  N  N     . ILE   B  2  45  ? 1.91088    28.96094  -71.69708  1.000 30.70394  ? 41   ILE   B N     1 
ATOM   3005  C  CA    . ILE   B  2  45  ? 3.05287    29.70714  -71.17161  1.000 26.73738  ? 41   ILE   B CA    1 
ATOM   3006  C  C     . ILE   B  2  45  ? 3.47138    30.79848  -72.15002  1.000 28.37171  ? 41   ILE   B C     1 
ATOM   3007  O  O     . ILE   B  2  45  ? 4.11249    30.50579  -73.17034  1.000 30.46909  ? 41   ILE   B O     1 
ATOM   3008  C  CB    . ILE   B  2  45  ? 4.23257    28.77190  -70.86450  1.000 32.18916  ? 41   ILE   B CB    1 
ATOM   3009  C  CG1   . ILE   B  2  45  ? 3.83334    27.73816  -69.81067  1.000 34.30860  ? 41   ILE   B CG1   1 
ATOM   3010  C  CG2   . ILE   B  2  45  ? 5.43889    29.57143  -70.39418  1.000 31.31325  ? 41   ILE   B CG2   1 
ATOM   3011  C  CD1   . ILE   B  2  45  ? 4.97382    26.84715  -69.37082  1.000 42.52979  ? 41   ILE   B CD1   1 
ATOM   3012  N  N     . PRO   B  2  46  ? 3.13722    32.05877  -71.88602  1.000 29.42396  ? 42   PRO   B N     1 
ATOM   3013  C  CA    . PRO   B  2  46  ? 3.64223    33.14276  -72.73231  1.000 29.19618  ? 42   PRO   B CA    1 
ATOM   3014  C  C     . PRO   B  2  46  ? 5.11036    33.41626  -72.45208  1.000 27.46974  ? 42   PRO   B C     1 
ATOM   3015  O  O     . PRO   B  2  46  ? 5.60696    33.20589  -71.34322  1.000 35.04588  ? 42   PRO   B O     1 
ATOM   3016  C  CB    . PRO   B  2  46  ? 2.76757    34.33735  -72.33697  1.000 25.50743  ? 42   PRO   B CB    1 
ATOM   3017  C  CG    . PRO   B  2  46  ? 2.37356    34.04809  -70.92653  1.000 28.96975  ? 42   PRO   B CG    1 
ATOM   3018  C  CD    . PRO   B  2  46  ? 2.22978    32.55074  -70.83459  1.000 26.68602  ? 42   PRO   B CD    1 
ATOM   3019  N  N     . LEU   B  2  47  ? 5.80756    33.88766  -73.47861  1.000 32.43912  ? 43   LEU   B N     1 
ATOM   3020  C  CA    . LEU   B  2  47  ? 7.22015    34.20718  -73.35305  1.000 29.58045  ? 43   LEU   B CA    1 
ATOM   3021  C  C     . LEU   B  2  47  ? 7.40225    35.64361  -72.87186  1.000 35.88181  ? 43   LEU   B C     1 
ATOM   3022  O  O     . LEU   B  2  47  ? 6.53971    36.50504  -73.06039  1.000 38.31359  ? 43   LEU   B O     1 
ATOM   3023  C  CB    . LEU   B  2  47  ? 7.94306    33.99974  -74.68451  1.000 26.63111  ? 43   LEU   B CB    1 
ATOM   3024  C  CG    . LEU   B  2  47  ? 7.84251    32.60051  -75.29780  1.000 26.65406  ? 43   LEU   B CG    1 
ATOM   3025  C  CD1   . LEU   B  2  47  ? 8.79523    32.46304  -76.47436  1.000 23.91774  ? 43   LEU   B CD1   1 
ATOM   3026  C  CD2   . LEU   B  2  47  ? 8.11124    31.52551  -74.25463  1.000 28.85818  ? 43   LEU   B CD2   1 
ATOM   3027  N  N     . GLY   B  2  48  ? 8.54759    35.89228  -72.24193  1.000 33.53655  ? 44   GLY   B N     1 
ATOM   3028  C  CA    . GLY   B  2  48  ? 8.83794    37.18769  -71.67766  1.000 33.84820  ? 44   GLY   B CA    1 
ATOM   3029  C  C     . GLY   B  2  48  ? 7.98727    37.47205  -70.45695  1.000 31.65384  ? 44   GLY   B C     1 
ATOM   3030  O  O     . GLY   B  2  48  ? 7.78782    36.60974  -69.59599  1.000 33.72004  ? 44   GLY   B O     1 
ATOM   3031  N  N     . PRO   B  2  49  ? 7.46422    38.69873  -70.35779  1.000 35.07515  ? 45   PRO   B N     1 
ATOM   3032  C  CA    . PRO   B  2  49  ? 7.65278    39.82630  -71.27514  1.000 32.88768  ? 45   PRO   B CA    1 
ATOM   3033  C  C     . PRO   B  2  49  ? 8.83603    40.69574  -70.86942  1.000 32.18173  ? 45   PRO   B C     1 
ATOM   3034  O  O     . PRO   B  2  49  ? 9.23474    40.70557  -69.70795  1.000 32.91741  ? 45   PRO   B O     1 
ATOM   3035  C  CB    . PRO   B  2  49  ? 6.32320    40.57476  -71.15184  1.000 36.50865  ? 45   PRO   B CB    1 
ATOM   3036  C  CG    . PRO   B  2  49  ? 5.96477    40.39608  -69.69919  1.000 25.80181  ? 45   PRO   B CG    1 
ATOM   3037  C  CD    . PRO   B  2  49  ? 6.45661    39.00852  -69.32580  1.000 33.79436  ? 45   PRO   B CD    1 
ATOM   3038  N  N     . VAL   B  2  50  ? 9.42170    41.43651  -71.80711  1.000 30.44148  ? 46   VAL   B N     1 
ATOM   3039  C  CA    . VAL   B  2  50  ? 10.49194   42.37218  -71.49895  1.000 34.56069  ? 46   VAL   B CA    1 
ATOM   3040  C  C     . VAL   B  2  50  ? 10.06826   43.76216  -71.95235  1.000 36.18996  ? 46   VAL   B C     1 
ATOM   3041  O  O     . VAL   B  2  50  ? 9.20091    43.93008  -72.81291  1.000 30.26584  ? 46   VAL   B O     1 
ATOM   3042  C  CB    . VAL   B  2  50  ? 11.83413   41.97485  -72.14901  1.000 32.44835  ? 46   VAL   B CB    1 
ATOM   3043  C  CG1   . VAL   B  2  50  ? 12.28783   40.61179  -71.64801  1.000 29.04627  ? 46   VAL   B CG1   1 
ATOM   3044  C  CG2   . VAL   B  2  50  ? 11.71819   41.98852  -73.66482  1.000 28.42093  ? 46   VAL   B CG2   1 
ATOM   3045  N  N     . ASP   B  2  51  ? 10.69387   44.76798  -71.34886  1.000 38.53411  ? 47   ASP   B N     1 
ATOM   3046  C  CA    . ASP   B  2  51  ? 10.44853   46.15791  -71.69600  1.000 36.76666  ? 47   ASP   B CA    1 
ATOM   3047  C  C     . ASP   B  2  51  ? 11.76181   46.91775  -71.59500  1.000 30.66876  ? 47   ASP   B C     1 
ATOM   3048  O  O     . ASP   B  2  51  ? 12.69141   46.49869  -70.90148  1.000 32.63824  ? 47   ASP   B O     1 
ATOM   3049  C  CB    . ASP   B  2  51  ? 9.38577    46.79107  -70.78535  1.000 39.13500  ? 47   ASP   B CB    1 
ATOM   3050  C  CG    . ASP   B  2  51  ? 8.86738    48.11142  -71.32216  1.000 52.45264  ? 47   ASP   B CG    1 
ATOM   3051  O  OD1   . ASP   B  2  51  ? 9.19958    48.45850  -72.47547  1.000 53.28589  ? 47   ASP   B OD1   1 
ATOM   3052  O  OD2   . ASP   B  2  51  ? 8.12812    48.80311  -70.59004  1.000 61.60104  ? 47   ASP   B OD2   1 
ATOM   3053  N  N     . GLY   B  2  52  ? 11.83401   48.03996  -72.30351  1.000 35.10013  ? 48   GLY   B N     1 
ATOM   3054  C  CA    . GLY   B  2  52  ? 13.01632   48.86523  -72.28710  1.000 33.97416  ? 48   GLY   B CA    1 
ATOM   3055  C  C     . GLY   B  2  52  ? 14.11889   48.31596  -73.16863  1.000 34.62907  ? 48   GLY   B C     1 
ATOM   3056  O  O     . GLY   B  2  52  ? 13.91047   47.40069  -73.97128  1.000 31.66329  ? 48   GLY   B O     1 
ATOM   3057  N  N     . PRO   B  2  53  ? 15.32664   48.86510  -73.02455  1.000 32.50659  ? 49   PRO   B N     1 
ATOM   3058  C  CA    . PRO   B  2  53  ? 16.42712   48.48702  -73.92335  1.000 33.86204  ? 49   PRO   B CA    1 
ATOM   3059  C  C     . PRO   B  2  53  ? 16.93306   47.06705  -73.71218  1.000 29.25613  ? 49   PRO   B C     1 
ATOM   3060  O  O     . PRO   B  2  53  ? 17.83710   46.83098  -72.90433  1.000 31.25007  ? 49   PRO   B O     1 
ATOM   3061  C  CB    . PRO   B  2  53  ? 17.51264   49.52057  -73.59512  1.000 32.42436  ? 49   PRO   B CB    1 
ATOM   3062  C  CG    . PRO   B  2  53  ? 17.21817   49.94270  -72.19303  1.000 34.77676  ? 49   PRO   B CG    1 
ATOM   3063  C  CD    . PRO   B  2  53  ? 15.72378   49.90490  -72.05966  1.000 35.81392  ? 49   PRO   B CD    1 
ATOM   3064  N  N     . VAL   B  2  54  ? 16.35568   46.11669  -74.44170  1.000 27.49467  ? 50   VAL   B N     1 
ATOM   3065  C  CA    . VAL   B  2  54  ? 16.82499   44.73500  -74.47970  1.000 24.60691  ? 50   VAL   B CA    1 
ATOM   3066  C  C     . VAL   B  2  54  ? 17.22068   44.46600  -75.92563  1.000 29.26658  ? 50   VAL   B C     1 
ATOM   3067  O  O     . VAL   B  2  54  ? 16.35643   44.27290  -76.78938  1.000 27.61578  ? 50   VAL   B O     1 
ATOM   3068  C  CB    . VAL   B  2  54  ? 15.76340   43.74283  -73.99334  1.000 26.52167  ? 50   VAL   B CB    1 
ATOM   3069  C  CG1   . VAL   B  2  54  ? 16.29703   42.31945  -74.05593  1.000 21.33682  ? 50   VAL   B CG1   1 
ATOM   3070  C  CG2   . VAL   B  2  54  ? 15.32141   44.09030  -72.57928  1.000 33.75577  ? 50   VAL   B CG2   1 
ATOM   3071  N  N     . THR   B  2  55  ? 18.52323   44.45554  -76.19919  1.000 20.48259  ? 51   THR   B N     1 
ATOM   3072  C  CA    . THR   B  2  55  ? 19.02695   44.43999  -77.56341  1.000 26.31934  ? 51   THR   B CA    1 
ATOM   3073  C  C     . THR   B  2  55  ? 20.02093   43.30369  -77.75985  1.000 23.19965  ? 51   THR   B C     1 
ATOM   3074  O  O     . THR   B  2  55  ? 20.53073   42.71552  -76.80278  1.000 27.19252  ? 51   THR   B O     1 
ATOM   3075  C  CB    . THR   B  2  55  ? 19.69962   45.77069  -77.92364  1.000 26.10263  ? 51   THR   B CB    1 
ATOM   3076  O  OG1   . THR   B  2  55  ? 20.11398   45.74166  -79.29364  1.000 34.38210  ? 51   THR   B OG1   1 
ATOM   3077  C  CG2   . THR   B  2  55  ? 20.91543   46.00499  -77.04033  1.000 28.51165  ? 51   THR   B CG2   1 
ATOM   3078  N  N     . VAL   B  2  56  ? 20.28875   43.00630  -79.02750  1.000 24.97225  ? 52   VAL   B N     1 
ATOM   3079  C  CA    . VAL   B  2  56  ? 21.29579   42.01956  -79.39698  1.000 24.16949  ? 52   VAL   B CA    1 
ATOM   3080  C  C     . VAL   B  2  56  ? 22.66571   42.68037  -79.37792  1.000 26.31370  ? 52   VAL   B C     1 
ATOM   3081  O  O     . VAL   B  2  56  ? 22.84151   43.79903  -79.87586  1.000 28.90537  ? 52   VAL   B O     1 
ATOM   3082  C  CB    . VAL   B  2  56  ? 20.98392   41.41790  -80.77984  1.000 25.16446  ? 52   VAL   B CB    1 
ATOM   3083  C  CG1   . VAL   B  2  56  ? 22.06034   40.42157  -81.18773  1.000 25.13189  ? 52   VAL   B CG1   1 
ATOM   3084  C  CG2   . VAL   B  2  56  ? 19.61379   40.75886  -80.77565  1.000 25.78009  ? 52   VAL   B CG2   1 
ATOM   3085  N  N     . GLY   B  2  57  ? 23.64727   41.98808  -78.79293  1.000 25.38552  ? 53   GLY   B N     1 
ATOM   3086  C  CA    . GLY   B  2  57  ? 24.99774   42.49461  -78.72204  1.000 20.21582  ? 53   GLY   B CA    1 
ATOM   3087  C  C     . GLY   B  2  57  ? 26.00248   41.43776  -79.14592  1.000 25.62592  ? 53   GLY   B C     1 
ATOM   3088  O  O     . GLY   B  2  57  ? 25.69176   40.24632  -79.22398  1.000 23.97054  ? 53   GLY   B O     1 
ATOM   3089  N  N     . ARG   B  2  58  ? 27.21782   41.90195  -79.42712  1.000 25.80111  ? 54   ARG   B N     1 
ATOM   3090  C  CA    . ARG   B  2  58  ? 28.33360   41.03408  -79.77761  1.000 23.39507  ? 54   ARG   B CA    1 
ATOM   3091  C  C     . ARG   B  2  58  ? 29.48013   41.29038  -78.81152  1.000 22.30964  ? 54   ARG   B C     1 
ATOM   3092  O  O     . ARG   B  2  58  ? 29.85475   42.44460  -78.57983  1.000 29.08905  ? 54   ARG   B O     1 
ATOM   3093  C  CB    . ARG   B  2  58  ? 28.79527   41.26262  -81.22121  1.000 25.99739  ? 54   ARG   B CB    1 
ATOM   3094  C  CG    . ARG   B  2  58  ? 29.87243   40.28375  -81.66594  1.000 21.59057  ? 54   ARG   B CG    1 
ATOM   3095  C  CD    . ARG   B  2  58  ? 30.52549   40.68027  -82.98336  1.000 21.57328  ? 54   ARG   B CD    1 
ATOM   3096  N  NE    . ARG   B  2  58  ? 29.64785   40.50293  -84.13438  1.000 32.02966  ? 54   ARG   B NE    1 
ATOM   3097  C  CZ    . ARG   B  2  58  ? 29.31361   41.46969  -84.97888  1.000 32.83118  ? 54   ARG   B CZ    1 
ATOM   3098  N  NH1   . ARG   B  2  58  ? 29.77396   42.70206  -84.83716  1.000 27.27533  ? 54   ARG   B NH1   1 
ATOM   3099  N  NH2   . ARG   B  2  58  ? 28.50446   41.19101  -85.99696  1.000 38.12991  ? 54   ARG   B NH2   1 
ATOM   3100  N  N     . VAL   B  2  59  ? 30.03008   40.21747  -78.24971  1.000 24.66234  ? 55   VAL   B N     1 
ATOM   3101  C  CA    . VAL   B  2  59  ? 31.12717   40.32168  -77.29236  1.000 21.80003  ? 55   VAL   B CA    1 
ATOM   3102  C  C     . VAL   B  2  59  ? 32.40286   40.65279  -78.06121  1.000 23.49547  ? 55   VAL   B C     1 
ATOM   3103  O  O     . VAL   B  2  59  ? 32.93048   39.81792  -78.79930  1.000 27.64519  ? 55   VAL   B O     1 
ATOM   3104  C  CB    . VAL   B  2  59  ? 31.28695   39.03368  -76.47819  1.000 23.15700  ? 55   VAL   B CB    1 
ATOM   3105  C  CG1   . VAL   B  2  59  ? 32.48806   39.13974  -75.55507  1.000 26.25378  ? 55   VAL   B CG1   1 
ATOM   3106  C  CG2   . VAL   B  2  59  ? 30.02224   38.75241  -75.68121  1.000 23.52608  ? 55   VAL   B CG2   1 
ATOM   3107  N  N     . ALA   B  2  60  ? 32.90460   41.87392  -77.88310  1.000 25.01461  ? 56   ALA   B N     1 
ATOM   3108  C  CA    . ALA   B  2  60  ? 34.08861   42.32757  -78.59931  1.000 26.61327  ? 56   ALA   B CA    1 
ATOM   3109  C  C     . ALA   B  2  60  ? 35.38627   42.03573  -77.86040  1.000 29.57320  ? 56   ALA   B C     1 
ATOM   3110  O  O     . ALA   B  2  60  ? 36.43803   41.93844  -78.50299  1.000 31.55548  ? 56   ALA   B O     1 
ATOM   3111  C  CB    . ALA   B  2  60  ? 33.99349   43.83058  -78.87831  1.000 27.75436  ? 56   ALA   B CB    1 
ATOM   3112  N  N     . ASP   B  2  61  ? 35.34230   41.90149  -76.53711  1.000 32.02684  ? 57   ASP   B N     1 
ATOM   3113  C  CA    . ASP   B  2  61  ? 36.53052   41.56289  -75.76694  1.000 32.90211  ? 57   ASP   B CA    1 
ATOM   3114  C  C     . ASP   B  2  61  ? 36.09775   40.98955  -74.42641  1.000 28.52672  ? 57   ASP   B C     1 
ATOM   3115  O  O     . ASP   B  2  61  ? 34.98984   41.24539  -73.94830  1.000 29.82491  ? 57   ASP   B O     1 
ATOM   3116  C  CB    . ASP   B  2  61  ? 37.44159   42.77844  -75.56424  1.000 36.45435  ? 57   ASP   B CB    1 
ATOM   3117  C  CG    . ASP   B  2  61  ? 38.83206   42.39080  -75.09725  1.000 51.66551  ? 57   ASP   B CG    1 
ATOM   3118  O  OD1   . ASP   B  2  61  ? 39.19389   41.20147  -75.23000  1.000 41.01033  ? 57   ASP   B OD1   1 
ATOM   3119  O  OD2   . ASP   B  2  61  ? 39.56055   43.27085  -74.59089  1.000 57.00110  ? 57   ASP   B OD2   1 
ATOM   3120  N  N     . ILE   B  2  62  ? 36.99156   40.20804  -73.82621  1.000 33.46819  ? 58   ILE   B N     1 
ATOM   3121  C  CA    . ILE   B  2  62  ? 36.75425   39.57725  -72.53306  1.000 33.85832  ? 58   ILE   B CA    1 
ATOM   3122  C  C     . ILE   B  2  62  ? 37.98856   39.78655  -71.66822  1.000 40.91325  ? 58   ILE   B C     1 
ATOM   3123  O  O     . ILE   B  2  62  ? 39.09939   39.41492  -72.06596  1.000 40.51653  ? 58   ILE   B O     1 
ATOM   3124  C  CB    . ILE   B  2  62  ? 36.44280   38.07725  -72.66811  1.000 30.68917  ? 58   ILE   B CB    1 
ATOM   3125  C  CG1   . ILE   B  2  62  ? 35.10966   37.86756  -73.38585  1.000 33.24625  ? 58   ILE   B CG1   1 
ATOM   3126  C  CG2   . ILE   B  2  62  ? 36.42713   37.41065  -71.30042  1.000 32.11084  ? 58   ILE   B CG2   1 
ATOM   3127  C  CD1   . ILE   B  2  62  ? 34.77955   36.41422  -73.64349  1.000 29.22881  ? 58   ILE   B CD1   1 
ATOM   3128  N  N     . GLU   B  2  63  ? 37.79737   40.38085  -70.49415  1.000 41.66682  ? 59   GLU   B N     1 
ATOM   3129  C  CA    . GLU   B  2  63  ? 38.85003   40.52576  -69.49734  1.000 37.36510  ? 59   GLU   B CA    1 
ATOM   3130  C  C     . GLU   B  2  63  ? 38.51144   39.63100  -68.31424  1.000 42.85129  ? 59   GLU   B C     1 
ATOM   3131  O  O     . GLU   B  2  63  ? 37.43283   39.75924  -67.72509  1.000 44.12441  ? 59   GLU   B O     1 
ATOM   3132  C  CB    . GLU   B  2  63  ? 38.99511   41.97838  -69.04562  1.000 44.19116  ? 59   GLU   B CB    1 
ATOM   3133  C  CG    . GLU   B  2  63  ? 40.14134   42.20109  -68.07058  1.000 47.03156  ? 59   GLU   B CG    1 
ATOM   3134  C  CD    . GLU   B  2  63  ? 40.03458   43.51889  -67.32932  1.000 50.69558  ? 59   GLU   B CD    1 
ATOM   3135  O  OE1   . GLU   B  2  63  ? 40.50667   43.59087  -66.17525  1.000 57.17129  ? 59   GLU   B OE1   1 
ATOM   3136  O  OE2   . GLU   B  2  63  ? 39.47390   44.48058  -67.89555  1.000 48.23129  ? 59   GLU   B OE2   1 
ATOM   3137  N  N     . GLU   B  2  64  ? 39.42722   38.72934  -67.97136  1.000 46.99261  ? 60   GLU   B N     1 
ATOM   3138  C  CA    . GLU   B  2  64  ? 39.20838   37.78946  -66.87689  1.000 50.02910  ? 60   GLU   B CA    1 
ATOM   3139  C  C     . GLU   B  2  64  ? 39.56545   38.46263  -65.55705  1.000 54.46561  ? 60   GLU   B C     1 
ATOM   3140  O  O     . GLU   B  2  64  ? 40.74394   38.69248  -65.26577  1.000 53.26649  ? 60   GLU   B O     1 
ATOM   3141  C  CB    . GLU   B  2  64  ? 40.03254   36.52264  -67.08800  1.000 51.82572  ? 60   GLU   B CB    1 
ATOM   3142  C  CG    . GLU   B  2  64  ? 39.63038   35.70838  -68.30940  1.000 53.52828  ? 60   GLU   B CG    1 
ATOM   3143  C  CD    . GLU   B  2  64  ? 38.31180   34.97888  -68.12533  1.000 51.44184  ? 60   GLU   B CD    1 
ATOM   3144  O  OE1   . GLU   B  2  64  ? 37.80988   34.92222  -66.98241  1.000 58.24700  ? 60   GLU   B OE1   1 
ATOM   3145  O  OE2   . GLU   B  2  64  ? 37.77730   34.45792  -69.12649  1.000 52.40808  ? 60   GLU   B OE2   1 
ATOM   3146  N  N     . LEU   B  2  65  ? 38.54972   38.78166  -64.75920  1.000 55.36124  ? 61   LEU   B N     1 
ATOM   3147  C  CA    . LEU   B  2  65  ? 38.76616   39.33915  -63.43088  1.000 54.91406  ? 61   LEU   B CA    1 
ATOM   3148  C  C     . LEU   B  2  65  ? 39.08200   38.20536  -62.46309  1.000 66.64640  ? 61   LEU   B C     1 
ATOM   3149  O  O     . LEU   B  2  65  ? 38.24661   37.32274  -62.23787  1.000 71.21886  ? 61   LEU   B O     1 
ATOM   3150  C  CB    . LEU   B  2  65  ? 37.53771   40.12182  -62.97347  1.000 48.65176  ? 61   LEU   B CB    1 
ATOM   3151  C  CG    . LEU   B  2  65  ? 37.10442   41.27736  -63.87818  1.000 48.15826  ? 61   LEU   B CG    1 
ATOM   3152  C  CD1   . LEU   B  2  65  ? 35.87560   41.97381  -63.31431  1.000 53.40041  ? 61   LEU   B CD1   1 
ATOM   3153  C  CD2   . LEU   B  2  65  ? 38.24274   42.26611  -64.07242  1.000 48.07343  ? 61   LEU   B CD2   1 
ATOM   3154  N  N     . THR   B  2  66  ? 40.28347   38.22543  -61.89801  1.000 70.74658  ? 62   THR   B N     1 
ATOM   3155  C  CA    . THR   B  2  66  ? 40.77433   37.16231  -61.03473  1.000 77.14266  ? 62   THR   B CA    1 
ATOM   3156  C  C     . THR   B  2  66  ? 40.75105   37.61230  -59.57641  1.000 82.06647  ? 62   THR   B C     1 
ATOM   3157  O  O     . THR   B  2  66  ? 40.43288   38.76082  -59.25425  1.000 80.13862  ? 62   THR   B O     1 
ATOM   3158  C  CB    . THR   B  2  66  ? 42.18461   36.74091  -61.45423  1.000 74.00322  ? 62   THR   B CB    1 
ATOM   3159  O  OG1   . THR   B  2  66  ? 42.64757   35.69111  -60.59593  1.000 93.84439  ? 62   THR   B OG1   1 
ATOM   3160  C  CG2   . THR   B  2  66  ? 43.14069   37.92152  -61.36491  1.000 69.79971  ? 62   THR   B CG2   1 
ATOM   3161  N  N     . GLY   B  2  67  ? 41.09312   36.68201  -58.68767  1.000 81.73807  ? 63   GLY   B N     1 
ATOM   3162  C  CA    . GLY   B  2  67  ? 41.16434   36.97091  -57.27114  1.000 78.28304  ? 63   GLY   B CA    1 
ATOM   3163  C  C     . GLY   B  2  67  ? 39.84537   36.94901  -56.53519  1.000 79.60311  ? 63   GLY   B C     1 
ATOM   3164  O  O     . GLY   B  2  67  ? 39.79652   37.37800  -55.37681  1.000 83.76236  ? 63   GLY   B O     1 
ATOM   3165  N  N     . TYR   B  2  68  ? 38.77775   36.46534  -57.15971  1.000 87.04992  ? 64   TYR   B N     1 
ATOM   3166  C  CA    . TYR   B  2  68  ? 37.46043   36.40821  -56.54432  1.000 87.70036  ? 64   TYR   B CA    1 
ATOM   3167  C  C     . TYR   B  2  68  ? 37.06217   34.95784  -56.28677  1.000 87.05447  ? 64   TYR   B C     1 
ATOM   3168  O  O     . TYR   B  2  68  ? 37.77922   34.01499  -56.63485  1.000 81.28627  ? 64   TYR   B O     1 
ATOM   3169  C  CB    . TYR   B  2  68  ? 36.42627   37.12068  -57.41871  1.000 80.77337  ? 64   TYR   B CB    1 
ATOM   3170  C  CG    . TYR   B  2  68  ? 36.45326   38.62541  -57.28132  1.000 81.96678  ? 64   TYR   B CG    1 
ATOM   3171  C  CD1   . TYR   B  2  68  ? 35.74464   39.26008  -56.26968  1.000 87.09710  ? 64   TYR   B CD1   1 
ATOM   3172  C  CD2   . TYR   B  2  68  ? 37.18882   39.41117  -58.15893  1.000 78.89255  ? 64   TYR   B CD2   1 
ATOM   3173  C  CE1   . TYR   B  2  68  ? 35.76561   40.63493  -56.13613  1.000 84.71379  ? 64   TYR   B CE1   1 
ATOM   3174  C  CE2   . TYR   B  2  68  ? 37.21587   40.78806  -58.03352  1.000 79.42046  ? 64   TYR   B CE2   1 
ATOM   3175  C  CZ    . TYR   B  2  68  ? 36.50233   41.39399  -57.02040  1.000 86.75985  ? 64   TYR   B CZ    1 
ATOM   3176  O  OH    . TYR   B  2  68  ? 36.52520   42.76364  -56.89008  1.000 91.59492  ? 64   TYR   B OH    1 
ATOM   3177  N  N     . LYS   B  2  69  ? 35.89243   34.78902  -55.66410  1.000 96.47936  ? 65   LYS   B N     1 
ATOM   3178  C  CA    . LYS   B  2  69  ? 35.41356   33.45908  -55.30614  1.000 100.49196 ? 65   LYS   B CA    1 
ATOM   3179  C  C     . LYS   B  2  69  ? 35.07767   32.61198  -56.52648  1.000 101.43287 ? 65   LYS   B C     1 
ATOM   3180  O  O     . LYS   B  2  69  ? 35.04337   31.38133  -56.42015  1.000 99.28497  ? 65   LYS   B O     1 
ATOM   3181  C  CB    . LYS   B  2  69  ? 34.18305   33.56702  -54.40253  1.000 102.81156 ? 65   LYS   B CB    1 
ATOM   3182  C  CG    . LYS   B  2  69  ? 34.29682   34.60843  -53.29824  1.000 108.79192 ? 65   LYS   B CG    1 
ATOM   3183  C  CD    . LYS   B  2  69  ? 33.47912   35.85067  -53.62438  1.000 111.66593 ? 65   LYS   B CD    1 
ATOM   3184  C  CE    . LYS   B  2  69  ? 33.52486   36.86025  -52.48779  1.000 128.28099 ? 65   LYS   B CE    1 
ATOM   3185  N  NZ    . LYS   B  2  69  ? 32.63570   38.02809  -52.74311  1.000 135.72299 ? 65   LYS   B NZ    1 
ATOM   3186  N  N     . LYS   B  2  70  ? 34.83188   33.23616  -57.67249  1.000 96.32909  ? 66   LYS   B N     1 
ATOM   3187  C  CA    . LYS   B  2  70  ? 34.45284   32.53126  -58.88707  1.000 80.58828  ? 66   LYS   B CA    1 
ATOM   3188  C  C     . LYS   B  2  70  ? 35.01849   33.29203  -60.07453  1.000 72.01694  ? 66   LYS   B C     1 
ATOM   3189  O  O     . LYS   B  2  70  ? 35.33866   34.48091  -59.95720  1.000 71.99748  ? 66   LYS   B O     1 
ATOM   3190  C  CB    . LYS   B  2  70  ? 32.92714   32.40288  -59.00304  1.000 74.59374  ? 66   LYS   B CB    1 
ATOM   3191  N  N     . PRO   B  2  71  ? 35.17005   32.63649  -61.22723  1.000 76.76375  ? 67   PRO   B N     1 
ATOM   3192  C  CA    . PRO   B  2  71  ? 35.64534   33.35227  -62.42048  1.000 72.73117  ? 67   PRO   B CA    1 
ATOM   3193  C  C     . PRO   B  2  71  ? 34.63481   34.39895  -62.86938  1.000 63.15513  ? 67   PRO   B C     1 
ATOM   3194  O  O     . PRO   B  2  71  ? 33.46017   34.09611  -63.08961  1.000 58.10836  ? 67   PRO   B O     1 
ATOM   3195  C  CB    . PRO   B  2  71  ? 35.81133   32.23951  -63.46338  1.000 66.00670  ? 67   PRO   B CB    1 
ATOM   3196  C  CG    . PRO   B  2  71  ? 34.93823   31.12731  -62.97926  1.000 70.03178  ? 67   PRO   B CG    1 
ATOM   3197  C  CD    . PRO   B  2  71  ? 35.00388   31.19524  -61.48347  1.000 80.06755  ? 67   PRO   B CD    1 
ATOM   3198  N  N     . ILE   B  2  72  ? 35.10368   35.63779  -62.99947  1.000 58.89011  ? 68   ILE   B N     1 
ATOM   3199  C  CA    . ILE   B  2  72  ? 34.27410   36.77065  -63.38909  1.000 54.67848  ? 68   ILE   B CA    1 
ATOM   3200  C  C     . ILE   B  2  72  ? 34.88700   37.41346  -64.62533  1.000 53.78105  ? 68   ILE   B C     1 
ATOM   3201  O  O     . ILE   B  2  72  ? 36.11425   37.48931  -64.75229  1.000 49.76279  ? 68   ILE   B O     1 
ATOM   3202  C  CB    . ILE   B  2  72  ? 34.14083   37.79373  -62.24118  1.000 54.48213  ? 68   ILE   B CB    1 
ATOM   3203  C  CG1   . ILE   B  2  72  ? 33.60980   37.11001  -60.98138  1.000 58.14347  ? 68   ILE   B CG1   1 
ATOM   3204  C  CG2   . ILE   B  2  72  ? 33.22374   38.93916  -62.63744  1.000 51.11299  ? 68   ILE   B CG2   1 
ATOM   3205  C  CD1   . ILE   B  2  72  ? 32.24777   36.47580  -61.15960  1.000 59.60668  ? 68   ILE   B CD1   1 
ATOM   3206  N  N     . ARG   B  2  73  ? 34.03128   37.87239  -65.53649  1.000 45.38844  ? 69   ARG   B N     1 
ATOM   3207  C  CA    . ARG   B  2  73  ? 34.45856   38.44736  -66.80432  1.000 43.08263  ? 69   ARG   B CA    1 
ATOM   3208  C  C     . ARG   B  2  73  ? 33.98221   39.88792  -66.91536  1.000 37.50007  ? 69   ARG   B C     1 
ATOM   3209  O  O     . ARG   B  2  73  ? 32.81514   40.18489  -66.63952  1.000 38.15694  ? 69   ARG   B O     1 
ATOM   3210  C  CB    . ARG   B  2  73  ? 33.92164   37.63482  -67.98547  1.000 34.02948  ? 69   ARG   B CB    1 
ATOM   3211  C  CG    . ARG   B  2  73  ? 34.48560   36.23161  -68.09236  1.000 40.63151  ? 69   ARG   B CG    1 
ATOM   3212  C  CD    . ARG   B  2  73  ? 33.88956   35.50117  -69.28318  1.000 33.22230  ? 69   ARG   B CD    1 
ATOM   3213  N  NE    . ARG   B  2  73  ? 34.54713   34.22343  -69.52679  1.000 37.78083  ? 69   ARG   B NE    1 
ATOM   3214  C  CZ    . ARG   B  2  73  ? 34.22779   33.39325  -70.50999  1.000 38.29673  ? 69   ARG   B CZ    1 
ATOM   3215  N  NH1   . ARG   B  2  73  ? 33.25250   33.67111  -71.35992  1.000 29.74666  ? 69   ARG   B NH1   1 
ATOM   3216  N  NH2   . ARG   B  2  73  ? 34.90445   32.25624  -70.64445  1.000 39.59396  ? 69   ARG   B NH2   1 
ATOM   3217  N  N     . ALA   B  2  74  ? 34.88757   40.77495  -67.32071  1.000 36.40354  ? 70   ALA   B N     1 
ATOM   3218  C  CA    . ALA   B  2  74  ? 34.54515   42.13633  -67.71565  1.000 36.98083  ? 70   ALA   B CA    1 
ATOM   3219  C  C     . ALA   B  2  74  ? 34.51876   42.17059  -69.23910  1.000 34.64791  ? 70   ALA   B C     1 
ATOM   3220  O  O     . ALA   B  2  74  ? 35.56154   42.03412  -69.88696  1.000 38.13950  ? 70   ALA   B O     1 
ATOM   3221  C  CB    . ALA   B  2  74  ? 35.54504   43.14356  -67.15249  1.000 42.10508  ? 70   ALA   B CB    1 
ATOM   3222  N  N     . CYS   B  2  75  ? 33.33083   42.34328  -69.80927  1.000 31.64905  ? 71   CYS   B N     1 
ATOM   3223  C  CA    . CYS   B  2  75  ? 33.12076   42.18580  -71.24057  1.000 29.50238  ? 71   CYS   B CA    1 
ATOM   3224  C  C     . CYS   B  2  75  ? 32.81829   43.52496  -71.89781  1.000 29.75314  ? 71   CYS   B C     1 
ATOM   3225  O  O     . CYS   B  2  75  ? 32.05779   44.33631  -71.36036  1.000 37.76004  ? 71   CYS   B O     1 
ATOM   3226  C  CB    . CYS   B  2  75  ? 31.97443   41.20886  -71.51795  1.000 26.25928  ? 71   CYS   B CB    1 
ATOM   3227  S  SG    . CYS   B  2  75  ? 32.20687   39.56157  -70.81854  1.000 38.93221  ? 71   CYS   B SG    1 
ATOM   3228  N  N     . ALA   B  2  76  ? 33.42374   43.74769  -73.06150  1.000 29.17365  ? 72   ALA   B N     1 
ATOM   3229  C  CA    . ALA   B  2  76  ? 33.07869   44.85961  -73.93714  1.000 28.11639  ? 72   ALA   B CA    1 
ATOM   3230  C  C     . ALA   B  2  76  ? 32.08869   44.34836  -74.97583  1.000 28.27210  ? 72   ALA   B C     1 
ATOM   3231  O  O     . ALA   B  2  76  ? 32.41922   43.45628  -75.76471  1.000 27.45238  ? 72   ALA   B O     1 
ATOM   3232  C  CB    . ALA   B  2  76  ? 34.32250   45.43890  -74.61030  1.000 24.36386  ? 72   ALA   B CB    1 
ATOM   3233  N  N     . VAL   B  2  77  ? 30.87881   44.90164  -74.97008  1.000 25.04172  ? 73   VAL   B N     1 
ATOM   3234  C  CA    . VAL   B  2  77  ? 29.78285   44.40546  -75.79338  1.000 23.82319  ? 73   VAL   B CA    1 
ATOM   3235  C  C     . VAL   B  2  77  ? 29.40425   45.47163  -76.81060  1.000 30.44920  ? 73   VAL   B C     1 
ATOM   3236  O  O     . VAL   B  2  77  ? 29.14755   46.62483  -76.44414  1.000 31.76808  ? 73   VAL   B O     1 
ATOM   3237  C  CB    . VAL   B  2  77  ? 28.56541   44.01172  -74.93795  1.000 27.62419  ? 73   VAL   B CB    1 
ATOM   3238  C  CG1   . VAL   B  2  77  ? 27.46289   43.45002  -75.81971  1.000 25.93515  ? 73   VAL   B CG1   1 
ATOM   3239  C  CG2   . VAL   B  2  77  ? 28.96992   43.00521  -73.87240  1.000 27.49584  ? 73   VAL   B CG2   1 
ATOM   3240  N  N     . ASP   B  2  78  ? 29.36690   45.08009  -78.08284  1.000 29.47061  ? 74   ASP   B N     1 
ATOM   3241  C  CA    . ASP   B  2  78  ? 28.93419   45.95227  -79.16690  1.000 26.22242  ? 74   ASP   B CA    1 
ATOM   3242  C  C     . ASP   B  2  78  ? 27.41619   45.88001  -79.28210  1.000 25.52076  ? 74   ASP   B C     1 
ATOM   3243  O  O     . ASP   B  2  78  ? 26.86697   44.82159  -79.60060  1.000 26.37752  ? 74   ASP   B O     1 
ATOM   3244  C  CB    . ASP   B  2  78  ? 29.60153   45.53344  -80.47721  1.000 28.17972  ? 74   ASP   B CB    1 
ATOM   3245  C  CG    . ASP   B  2  78  ? 29.16397   46.37774  -81.66295  1.000 28.03421  ? 74   ASP   B CG    1 
ATOM   3246  O  OD1   . ASP   B  2  78  ? 28.52590   47.43132  -81.45891  1.000 29.36316  ? 74   ASP   B OD1   1 
ATOM   3247  O  OD2   . ASP   B  2  78  ? 29.46412   45.98137  -82.80989  1.000 37.50845  ? 74   ASP   B OD2   1 
ATOM   3248  N  N     . ILE   B  2  79  ? 26.74094   46.99946  -79.02770  1.000 30.79000  ? 75   ILE   B N     1 
ATOM   3249  C  CA    . ILE   B  2  79  ? 25.28576   47.05309  -79.07357  1.000 29.96485  ? 75   ILE   B CA    1 
ATOM   3250  C  C     . ILE   B  2  79  ? 24.78773   47.80394  -80.30128  1.000 32.38004  ? 75   ILE   B C     1 
ATOM   3251  O  O     . ILE   B  2  79  ? 23.60991   48.17260  -80.36408  1.000 34.62022  ? 75   ILE   B O     1 
ATOM   3252  C  CB    . ILE   B  2  79  ? 24.70235   47.66231  -77.78829  1.000 34.21442  ? 75   ILE   B CB    1 
ATOM   3253  C  CG1   . ILE   B  2  79  ? 25.10579   49.13177  -77.64782  1.000 32.67858  ? 75   ILE   B CG1   1 
ATOM   3254  C  CG2   . ILE   B  2  79  ? 25.15127   46.86174  -76.57464  1.000 20.88289  ? 75   ILE   B CG2   1 
ATOM   3255  C  CD1   . ILE   B  2  79  ? 24.38276   49.85521  -76.53314  1.000 35.12639  ? 75   ILE   B CD1   1 
ATOM   3256  N  N     . GLY   B  2  80  ? 25.65684   48.04932  -81.28069  1.000 31.68026  ? 76   GLY   B N     1 
ATOM   3257  C  CA    . GLY   B  2  80  ? 25.25985   48.69142  -82.51824  1.000 37.31909  ? 76   GLY   B CA    1 
ATOM   3258  C  C     . GLY   B  2  80  ? 25.64453   50.14992  -82.66862  1.000 44.06147  ? 76   GLY   B C     1 
ATOM   3259  O  O     . GLY   B  2  80  ? 25.31420   50.74517  -83.70119  1.000 43.46777  ? 76   GLY   B O     1 
ATOM   3260  N  N     . ASP   B  2  81  ? 26.32471   50.75362  -81.69307  1.000 44.45798  ? 77   ASP   B N     1 
ATOM   3261  C  CA    . ASP   B  2  81  ? 26.79204   52.12695  -81.85024  1.000 53.82979  ? 77   ASP   B CA    1 
ATOM   3262  C  C     . ASP   B  2  81  ? 28.29783   52.23573  -81.64064  1.000 46.93614  ? 77   ASP   B C     1 
ATOM   3263  O  O     . ASP   B  2  81  ? 28.98776   51.22186  -81.51776  1.000 45.00204  ? 77   ASP   B O     1 
ATOM   3264  C  CB    . ASP   B  2  81  ? 26.05519   53.05609  -80.88150  1.000 51.20313  ? 77   ASP   B CB    1 
ATOM   3265  C  CG    . ASP   B  2  81  ? 26.20590   52.63776  -79.43946  1.000 44.27647  ? 77   ASP   B CG    1 
ATOM   3266  O  OD1   . ASP   B  2  81  ? 26.87831   51.62059  -79.16450  1.000 52.96511  ? 77   ASP   B OD1   1 
ATOM   3267  O  OD2   . ASP   B  2  81  ? 25.64664   53.33644  -78.56697  1.000 46.07857  ? 77   ASP   B OD2   1 
ATOM   3268  N  N     . ARG   B  2  82  ? 28.81678   53.46430  -81.59643  1.000 48.00134  ? 78   ARG   B N     1 
ATOM   3269  C  CA    . ARG   B  2  82  ? 30.25500   53.66930  -81.50531  1.000 54.92606  ? 78   ARG   B CA    1 
ATOM   3270  C  C     . ARG   B  2  82  ? 30.79712   53.53477  -80.09065  1.000 54.69031  ? 78   ARG   B C     1 
ATOM   3271  O  O     . ARG   B  2  82  ? 32.01981   53.53961  -79.92113  1.000 56.81919  ? 78   ARG   B O     1 
ATOM   3272  C  CB    . ARG   B  2  82  ? 30.61858   55.04914  -82.05479  1.000 54.31382  ? 78   ARG   B CB    1 
ATOM   3273  C  CG    . ARG   B  2  82  ? 30.41352   55.19736  -83.55072  1.000 50.31913  ? 78   ARG   B CG    1 
ATOM   3274  C  CD    . ARG   B  2  82  ? 31.49008   54.47163  -84.34256  1.000 44.17061  ? 78   ARG   B CD    1 
ATOM   3275  N  NE    . ARG   B  2  82  ? 32.81018   55.05104  -84.12331  1.000 45.30433  ? 78   ARG   B NE    1 
ATOM   3276  C  CZ    . ARG   B  2  82  ? 33.74746   54.51724  -83.35144  1.000 46.74410  ? 78   ARG   B CZ    1 
ATOM   3277  N  NH1   . ARG   B  2  82  ? 33.55300   53.37142  -82.71819  1.000 46.90246  ? 78   ARG   B NH1   1 
ATOM   3278  N  NH2   . ARG   B  2  82  ? 34.91076   55.14724  -83.21420  1.000 42.91126  ? 78   ARG   B NH2   1 
ATOM   3279  N  N     . GLN   B  2  83  ? 29.93655   53.41368  -79.08222  1.000 56.65396  ? 79   GLN   B N     1 
ATOM   3280  C  CA    . GLN   B  2  83  ? 30.35894   53.32429  -77.68597  1.000 52.43314  ? 79   GLN   B CA    1 
ATOM   3281  C  C     . GLN   B  2  83  ? 30.02049   51.92903  -77.16963  1.000 55.12235  ? 79   GLN   B C     1 
ATOM   3282  O  O     . GLN   B  2  83  ? 28.86357   51.63824  -76.85210  1.000 52.26297  ? 79   GLN   B O     1 
ATOM   3283  C  CB    . GLN   B  2  83  ? 29.68799   54.40812  -76.84728  1.000 55.95902  ? 79   GLN   B CB    1 
ATOM   3284  N  N     . TYR   B  2  84  ? 31.03134   51.06808  -77.09205  1.000 43.80275  ? 80   TYR   B N     1 
ATOM   3285  C  CA    . TYR   B  2  84  ? 30.83321   49.73487  -76.54499  1.000 38.10267  ? 80   TYR   B CA    1 
ATOM   3286  C  C     . TYR   B  2  84  ? 30.54661   49.81658  -75.04902  1.000 39.98830  ? 80   TYR   B C     1 
ATOM   3287  O  O     . TYR   B  2  84  ? 31.03119   50.70829  -74.34760  1.000 44.84704  ? 80   TYR   B O     1 
ATOM   3288  C  CB    . TYR   B  2  84  ? 32.05983   48.85461  -76.79717  1.000 34.30639  ? 80   TYR   B CB    1 
ATOM   3289  C  CG    . TYR   B  2  84  ? 32.26386   48.44177  -78.24314  1.000 32.90312  ? 80   TYR   B CG    1 
ATOM   3290  C  CD1   . TYR   B  2  84  ? 31.44434   48.92898  -79.25414  1.000 30.96451  ? 80   TYR   B CD1   1 
ATOM   3291  C  CD2   . TYR   B  2  84  ? 33.27185   47.55137  -78.59254  1.000 35.76060  ? 80   TYR   B CD2   1 
ATOM   3292  C  CE1   . TYR   B  2  84  ? 31.62993   48.55035  -80.57069  1.000 27.50937  ? 80   TYR   B CE1   1 
ATOM   3293  C  CE2   . TYR   B  2  84  ? 33.46306   47.16574  -79.90675  1.000 33.57109  ? 80   TYR   B CE2   1 
ATOM   3294  C  CZ    . TYR   B  2  84  ? 32.63872   47.66653  -80.89079  1.000 30.71498  ? 80   TYR   B CZ    1 
ATOM   3295  O  OH    . TYR   B  2  84  ? 32.82647   47.28393  -82.19926  1.000 30.26927  ? 80   TYR   B OH    1 
ATOM   3296  N  N     . ARG   B  2  85  ? 29.74782   48.87187  -74.56305  1.000 37.29181  ? 81   ARG   B N     1 
ATOM   3297  C  CA    . ARG   B  2  85  ? 29.31773   48.84703  -73.17279  1.000 30.90498  ? 81   ARG   B CA    1 
ATOM   3298  C  C     . ARG   B  2  85  ? 30.14967   47.84161  -72.38750  1.000 31.69728  ? 81   ARG   B C     1 
ATOM   3299  O  O     . ARG   B  2  85  ? 30.37350   46.71744  -72.84762  1.000 36.36208  ? 81   ARG   B O     1 
ATOM   3300  C  CB    . ARG   B  2  85  ? 27.83175   48.49437  -73.07047  1.000 34.09566  ? 81   ARG   B CB    1 
ATOM   3301  C  CG    . ARG   B  2  85  ? 26.90390   49.50085  -73.73035  1.000 35.55583  ? 81   ARG   B CG    1 
ATOM   3302  C  CD    . ARG   B  2  85  ? 27.06796   50.88202  -73.12147  1.000 38.84756  ? 81   ARG   B CD    1 
ATOM   3303  N  NE    . ARG   B  2  85  ? 26.10531   51.83305  -73.66348  1.000 39.38933  ? 81   ARG   B NE    1 
ATOM   3304  C  CZ    . ARG   B  2  85  ? 24.91716   52.08100  -73.12967  1.000 47.24867  ? 81   ARG   B CZ    1 
ATOM   3305  N  NH1   . ARG   B  2  85  ? 24.07986   52.94656  -73.67784  1.000 46.85517  ? 81   ARG   B NH1   1 
ATOM   3306  N  NH2   . ARG   B  2  85  ? 24.55994   51.44423  -72.01798  1.000 43.49909  ? 81   ARG   B NH2   1 
ATOM   3307  N  N     . GLU   B  2  86  ? 30.60402   48.24812  -71.20540  1.000 31.88610  ? 82   GLU   B N     1 
ATOM   3308  C  CA    . GLU   B  2  86  ? 31.31914   47.35729  -70.29943  1.000 38.42607  ? 82   GLU   B CA    1 
ATOM   3309  C  C     . GLU   B  2  86  ? 30.30702   46.67920  -69.38424  1.000 39.92007  ? 82   GLU   B C     1 
ATOM   3310  O  O     . GLU   B  2  86  ? 29.60724   47.35267  -68.61953  1.000 40.86724  ? 82   GLU   B O     1 
ATOM   3311  C  CB    . GLU   B  2  86  ? 32.35729   48.12319  -69.48074  1.000 48.20047  ? 82   GLU   B CB    1 
ATOM   3312  C  CG    . GLU   B  2  86  ? 33.23606   47.23198  -68.61552  1.000 62.69516  ? 82   GLU   B CG    1 
ATOM   3313  C  CD    . GLU   B  2  86  ? 34.12017   48.02084  -67.66907  1.000 85.71404  ? 82   GLU   B CD    1 
ATOM   3314  O  OE1   . GLU   B  2  86  ? 33.83348   49.21544  -67.44239  1.000 96.05047  ? 82   GLU   B OE1   1 
ATOM   3315  O  OE2   . GLU   B  2  86  ? 35.10273   47.44719  -67.15230  1.000 74.55883  ? 82   GLU   B OE2   1 
ATOM   3316  N  N     . ILE   B  2  87  ? 30.23062   45.35229  -69.46127  1.000 36.09031  ? 83   ILE   B N     1 
ATOM   3317  C  CA    . ILE   B  2  87  ? 29.22975   44.57624  -68.73980  1.000 34.87250  ? 83   ILE   B CA    1 
ATOM   3318  C  C     . ILE   B  2  87  ? 29.92389   43.45092  -67.98827  1.000 38.59412  ? 83   ILE   B C     1 
ATOM   3319  O  O     . ILE   B  2  87  ? 30.67999   42.67456  -68.58285  1.000 38.58892  ? 83   ILE   B O     1 
ATOM   3320  C  CB    . ILE   B  2  87  ? 28.15782   44.01046  -69.68995  1.000 34.49940  ? 83   ILE   B CB    1 
ATOM   3321  C  CG1   . ILE   B  2  87  ? 27.27778   45.13953  -70.22696  1.000 35.79265  ? 83   ILE   B CG1   1 
ATOM   3322  C  CG2   . ILE   B  2  87  ? 27.31849   42.95555  -68.98583  1.000 30.79464  ? 83   ILE   B CG2   1 
ATOM   3323  C  CD1   . ILE   B  2  87  ? 26.22036   44.67277  -71.18604  1.000 37.54461  ? 83   ILE   B CD1   1 
ATOM   3324  N  N     . ILE   B  2  88  ? 29.66301   43.36293  -66.68769  1.000 35.80359  ? 84   ILE   B N     1 
ATOM   3325  C  CA    . ILE   B  2  88  ? 30.19803   42.29647  -65.85086  1.000 33.45463  ? 84   ILE   B CA    1 
ATOM   3326  C  C     . ILE   B  2  88  ? 29.26736   41.09456  -65.93940  1.000 37.70400  ? 84   ILE   B C     1 
ATOM   3327  O  O     . ILE   B  2  88  ? 28.05691   41.21536  -65.71381  1.000 36.18017  ? 84   ILE   B O     1 
ATOM   3328  C  CB    . ILE   B  2  88  ? 30.35581   42.76731  -64.39571  1.000 37.78463  ? 84   ILE   B CB    1 
ATOM   3329  C  CG1   . ILE   B  2  88  ? 31.26138   43.99795  -64.32841  1.000 46.36861  ? 84   ILE   B CG1   1 
ATOM   3330  C  CG2   . ILE   B  2  88  ? 30.90869   41.64787  -63.52916  1.000 41.90060  ? 84   ILE   B CG2   1 
ATOM   3331  C  CD1   . ILE   B  2  88  ? 32.65236   43.76059  -64.86714  1.000 41.38971  ? 84   ILE   B CD1   1 
ATOM   3332  N  N     . CYS   B  2  89  ? 29.82874   39.93342  -66.27036  1.000 30.28334  ? 85   CYS   B N     1 
ATOM   3333  C  CA    . CYS   B  2  89  ? 29.05535   38.70701  -66.39520  1.000 33.60688  ? 85   CYS   B CA    1 
ATOM   3334  C  C     . CYS   B  2  89  ? 29.81098   37.56451  -65.73434  1.000 40.00290  ? 85   CYS   B C     1 
ATOM   3335  O  O     . CYS   B  2  89  ? 31.03929   37.48557  -65.82764  1.000 38.44171  ? 85   CYS   B O     1 
ATOM   3336  C  CB    . CYS   B  2  89  ? 28.76939   38.37092  -67.86461  1.000 30.70809  ? 85   CYS   B CB    1 
ATOM   3337  S  SG    . CYS   B  2  89  ? 27.71940   36.91776  -68.11016  1.000 31.06183  ? 85   CYS   B SG    1 
ATOM   3338  N  N     . GLY   B  2  90  ? 29.06943   36.68002  -65.07135  1.000 39.18015  ? 86   GLY   B N     1 
ATOM   3339  C  CA    . GLY   B  2  90  ? 29.67184   35.56952  -64.36030  1.000 39.12031  ? 86   GLY   B CA    1 
ATOM   3340  C  C     . GLY   B  2  90  ? 29.70109   34.27596  -65.14859  1.000 40.65573  ? 86   GLY   B C     1 
ATOM   3341  O  O     . GLY   B  2  90  ? 30.43685   33.34806  -64.79822  1.000 40.38026  ? 86   GLY   B O     1 
ATOM   3342  N  N     . ALA   B  2  91  ? 28.90650   34.19993  -66.21343  1.000 31.45170  ? 87   ALA   B N     1 
ATOM   3343  C  CA    . ALA   B  2  91  ? 28.86597   32.99966  -67.03316  1.000 30.10942  ? 87   ALA   B CA    1 
ATOM   3344  C  C     . ALA   B  2  91  ? 30.17583   32.82389  -67.79809  1.000 32.11439  ? 87   ALA   B C     1 
ATOM   3345  O  O     . ALA   B  2  91  ? 30.95313   33.76467  -67.98384  1.000 40.13645  ? 87   ALA   B O     1 
ATOM   3346  C  CB    . ALA   B  2  91  ? 27.68953   33.05460  -68.00716  1.000 34.95851  ? 87   ALA   B CB    1 
ATOM   3347  N  N     . THR   B  2  92  ? 30.41788   31.58739  -68.24323  1.000 27.41391  ? 88   THR   B N     1 
ATOM   3348  C  CA    . THR   B  2  92  ? 31.64283   31.24979  -68.95840  1.000 32.29463  ? 88   THR   B CA    1 
ATOM   3349  C  C     . THR   B  2  92  ? 31.38324   30.51203  -70.26788  1.000 34.10234  ? 88   THR   B C     1 
ATOM   3350  O  O     . THR   B  2  92  ? 32.33669   30.02032  -70.88303  1.000 38.46269  ? 88   THR   B O     1 
ATOM   3351  C  CB    . THR   B  2  92  ? 32.57123   30.40235  -68.07677  1.000 34.15068  ? 88   THR   B CB    1 
ATOM   3352  O  OG1   . THR   B  2  92  ? 31.91573   29.17648  -67.72795  1.000 34.31974  ? 88   THR   B OG1   1 
ATOM   3353  C  CG2   . THR   B  2  92  ? 32.94521   31.15162  -66.80509  1.000 35.57733  ? 88   THR   B CG2   1 
ATOM   3354  N  N     . ASN   B  2  93  ? 30.13109   30.42088  -70.71323  1.000 26.58570  ? 89   ASN   B N     1 
ATOM   3355  C  CA    . ASN   B  2  93  ? 29.78452   29.66514  -71.91823  1.000 24.02709  ? 89   ASN   B CA    1 
ATOM   3356  C  C     . ASN   B  2  93  ? 29.72077   30.54056  -73.16339  1.000 32.70848  ? 89   ASN   B C     1 
ATOM   3357  O  O     . ASN   B  2  93  ? 28.86185   30.33894  -74.02780  1.000 31.17618  ? 89   ASN   B O     1 
ATOM   3358  C  CB    . ASN   B  2  93  ? 28.46243   28.93518  -71.70325  1.000 24.93125  ? 89   ASN   B CB    1 
ATOM   3359  C  CG    . ASN   B  2  93  ? 27.29561   29.88498  -71.51119  1.000 30.61341  ? 89   ASN   B CG    1 
ATOM   3360  O  OD1   . ASN   B  2  93  ? 27.44264   30.95856  -70.92762  1.000 31.14776  ? 89   ASN   B OD1   1 
ATOM   3361  N  ND2   . ASN   B  2  93  ? 26.12802   29.49475  -72.00853  1.000 25.78849  ? 89   ASN   B ND2   1 
ATOM   3362  N  N     . PHE   B  2  94  ? 30.61661   31.51684  -73.29021  1.000 26.10852  ? 90   PHE   B N     1 
ATOM   3363  C  CA    . PHE   B  2  94  ? 30.63965   32.38260  -74.45929  1.000 29.23864  ? 90   PHE   B CA    1 
ATOM   3364  C  C     . PHE   B  2  94  ? 32.06329   32.86296  -74.69420  1.000 24.24059  ? 90   PHE   B C     1 
ATOM   3365  O  O     . PHE   B  2  94  ? 32.86437   32.95609  -73.76103  1.000 30.06900  ? 90   PHE   B O     1 
ATOM   3366  C  CB    . PHE   B  2  94  ? 29.69080   33.57757  -74.29955  1.000 26.94439  ? 90   PHE   B CB    1 
ATOM   3367  C  CG    . PHE   B  2  94  ? 30.06558   34.50814  -73.18045  1.000 24.66143  ? 90   PHE   B CG    1 
ATOM   3368  C  CD1   . PHE   B  2  94  ? 29.68083   34.23795  -71.87799  1.000 28.81882  ? 90   PHE   B CD1   1 
ATOM   3369  C  CD2   . PHE   B  2  94  ? 30.79618   35.65739  -73.43269  1.000 24.52675  ? 90   PHE   B CD2   1 
ATOM   3370  C  CE1   . PHE   B  2  94  ? 30.02221   35.09315  -70.84790  1.000 29.61844  ? 90   PHE   B CE1   1 
ATOM   3371  C  CE2   . PHE   B  2  94  ? 31.14067   36.51596  -72.40723  1.000 22.69002  ? 90   PHE   B CE2   1 
ATOM   3372  C  CZ    . PHE   B  2  94  ? 30.75277   36.23383  -71.11357  1.000 29.62330  ? 90   PHE   B CZ    1 
ATOM   3373  N  N     . ALA   B  2  95  ? 32.36763   33.17008  -75.94833  1.000 25.67782  ? 91   ALA   B N     1 
ATOM   3374  C  CA    . ALA   B  2  95  ? 33.69268   33.61324  -76.35751  1.000 34.44821  ? 91   ALA   B CA    1 
ATOM   3375  C  C     . ALA   B  2  95  ? 33.59261   34.95767  -77.07207  1.000 32.92410  ? 91   ALA   B C     1 
ATOM   3376  O  O     . ALA   B  2  95  ? 32.50468   35.50457  -77.27302  1.000 34.47460  ? 91   ALA   B O     1 
ATOM   3377  C  CB    . ALA   B  2  95  ? 34.36476   32.56818  -77.25321  1.000 23.91176  ? 91   ALA   B CB    1 
ATOM   3378  N  N     . VAL   B  2  96  ? 34.75419   35.49085  -77.45133  1.000 32.11592  ? 92   VAL   B N     1 
ATOM   3379  C  CA    . VAL   B  2  96  ? 34.80106   36.73394  -78.20970  1.000 29.88576  ? 92   VAL   B CA    1 
ATOM   3380  C  C     . VAL   B  2  96  ? 34.19643   36.50498  -79.58772  1.000 28.09414  ? 92   VAL   B C     1 
ATOM   3381  O  O     . VAL   B  2  96  ? 34.54010   35.54035  -80.28346  1.000 35.46052  ? 92   VAL   B O     1 
ATOM   3382  C  CB    . VAL   B  2  96  ? 36.24516   37.24770  -78.30865  1.000 30.85263  ? 92   VAL   B CB    1 
ATOM   3383  C  CG1   . VAL   B  2  96  ? 36.33276   38.41065  -79.28317  1.000 29.55050  ? 92   VAL   B CG1   1 
ATOM   3384  C  CG2   . VAL   B  2  96  ? 36.75338   37.66361  -76.93719  1.000 26.08926  ? 92   VAL   B CG2   1 
ATOM   3385  N  N     . GLY   B  2  97  ? 33.28492   37.38984  -79.98600  1.000 31.22216  ? 93   GLY   B N     1 
ATOM   3386  C  CA    . GLY   B  2  97  ? 32.61098   37.29159  -81.26149  1.000 25.82300  ? 93   GLY   B CA    1 
ATOM   3387  C  C     . GLY   B  2  97  ? 31.23016   36.67398  -81.20459  1.000 25.73970  ? 93   GLY   B C     1 
ATOM   3388  O  O     . GLY   B  2  97  ? 30.54340   36.64079  -82.23321  1.000 27.33387  ? 93   GLY   B O     1 
ATOM   3389  N  N     . ASP   B  2  98  ? 30.80448   36.18801  -80.04234  1.000 21.47496  ? 94   ASP   B N     1 
ATOM   3390  C  CA    . ASP   B  2  98  ? 29.49442   35.57062  -79.91181  1.000 28.44223  ? 94   ASP   B CA    1 
ATOM   3391  C  C     . ASP   B  2  98  ? 28.39595   36.62449  -79.83795  1.000 27.47919  ? 94   ASP   B C     1 
ATOM   3392  O  O     . ASP   B  2  98  ? 28.59054   37.72646  -79.31679  1.000 23.74488  ? 94   ASP   B O     1 
ATOM   3393  C  CB    . ASP   B  2  98  ? 29.43694   34.68364  -78.66736  1.000 26.64648  ? 94   ASP   B CB    1 
ATOM   3394  C  CG    . ASP   B  2  98  ? 30.12324   33.34818  -78.86951  1.000 32.84315  ? 94   ASP   B CG    1 
ATOM   3395  O  OD1   . ASP   B  2  98  ? 30.17069   32.87049  -80.02311  1.000 36.20775  ? 94   ASP   B OD1   1 
ATOM   3396  O  OD2   . ASP   B  2  98  ? 30.60894   32.77215  -77.87331  1.000 27.53050  ? 94   ASP   B OD2   1 
ATOM   3397  N  N     . LEU   B  2  99  ? 27.22988   36.27018  -80.36976  1.000 25.13161  ? 95   LEU   B N     1 
ATOM   3398  C  CA    . LEU   B  2  99  ? 26.04081   37.10282  -80.26255  1.000 25.50958  ? 95   LEU   B CA    1 
ATOM   3399  C  C     . LEU   B  2  99  ? 25.32270   36.78898  -78.95646  1.000 25.12145  ? 95   LEU   B C     1 
ATOM   3400  O  O     . LEU   B  2  99  ? 25.05471   35.62207  -78.65241  1.000 27.84788  ? 95   LEU   B O     1 
ATOM   3401  C  CB    . LEU   B  2  99  ? 25.10556   36.87131  -81.45059  1.000 27.60065  ? 95   LEU   B CB    1 
ATOM   3402  C  CG    . LEU   B  2  99  ? 25.61328   37.29441  -82.83000  1.000 24.77148  ? 95   LEU   B CG    1 
ATOM   3403  C  CD1   . LEU   B  2  99  ? 24.60895   36.91599  -83.90687  1.000 24.41978  ? 95   LEU   B CD1   1 
ATOM   3404  C  CD2   . LEU   B  2  99  ? 25.89694   38.78867  -82.86014  1.000 28.30923  ? 95   LEU   B CD2   1 
ATOM   3405  N  N     . VAL   B  2  100 ? 25.01873   37.83068  -78.18400  1.000 26.49661  ? 96   VAL   B N     1 
ATOM   3406  C  CA    . VAL   B  2  100 ? 24.34796   37.68913  -76.90023  1.000 22.31558  ? 96   VAL   B CA    1 
ATOM   3407  C  C     . VAL   B  2  100 ? 23.18446   38.67092  -76.84381  1.000 26.34536  ? 96   VAL   B C     1 
ATOM   3408  O  O     . VAL   B  2  100 ? 23.03402   39.54531  -77.69781  1.000 25.72851  ? 96   VAL   B O     1 
ATOM   3409  C  CB    . VAL   B  2  100 ? 25.30308   37.91578  -75.71000  1.000 19.35356  ? 96   VAL   B CB    1 
ATOM   3410  C  CG1   . VAL   B  2  100 ? 26.38681   36.84918  -75.68359  1.000 22.44038  ? 96   VAL   B CG1   1 
ATOM   3411  C  CG2   . VAL   B  2  100 ? 25.91456   39.30683  -75.77793  1.000 25.83128  ? 96   VAL   B CG2   1 
ATOM   3412  N  N     . VAL   B  2  101 ? 22.35468   38.50934  -75.81671  1.000 23.81357  ? 97   VAL   B N     1 
ATOM   3413  C  CA    . VAL   B  2  101 ? 21.21974   39.38923  -75.56084  1.000 24.45836  ? 97   VAL   B CA    1 
ATOM   3414  C  C     . VAL   B  2  101 ? 21.54341   40.21128  -74.32222  1.000 23.67430  ? 97   VAL   B C     1 
ATOM   3415  O  O     . VAL   B  2  101 ? 21.81974   39.65474  -73.25237  1.000 30.08396  ? 97   VAL   B O     1 
ATOM   3416  C  CB    . VAL   B  2  101 ? 19.91474   38.59957  -75.38062  1.000 26.21666  ? 97   VAL   B CB    1 
ATOM   3417  C  CG1   . VAL   B  2  101 ? 18.77318   39.53763  -75.01586  1.000 23.23098  ? 97   VAL   B CG1   1 
ATOM   3418  C  CG2   . VAL   B  2  101 ? 19.58845   37.82487  -76.64845  1.000 22.81101  ? 97   VAL   B CG2   1 
ATOM   3419  N  N     . VAL   B  2  102 ? 21.50565   41.53261  -74.46484  1.000 22.82789  ? 98   VAL   B N     1 
ATOM   3420  C  CA    . VAL   B  2  102 ? 21.94287   42.45985  -73.42820  1.000 22.16900  ? 98   VAL   B CA    1 
ATOM   3421  C  C     . VAL   B  2  102 ? 20.74353   43.25476  -72.93344  1.000 25.11535  ? 98   VAL   B C     1 
ATOM   3422  O  O     . VAL   B  2  102 ? 19.99847   43.83303  -73.73423  1.000 25.99365  ? 98   VAL   B O     1 
ATOM   3423  C  CB    . VAL   B  2  102 ? 23.04301   43.39978  -73.95028  1.000 22.39559  ? 98   VAL   B CB    1 
ATOM   3424  C  CG1   . VAL   B  2  102 ? 23.19758   44.59464  -73.03141  1.000 26.89850  ? 98   VAL   B CG1   1 
ATOM   3425  C  CG2   . VAL   B  2  102 ? 24.35687   42.64997  -74.08328  1.000 25.31028  ? 98   VAL   B CG2   1 
ATOM   3426  N  N     . ALA   B  2  103 ? 20.56218   43.28534  -71.61472  1.000 26.34416  ? 99   ALA   B N     1 
ATOM   3427  C  CA    . ALA   B  2  103 ? 19.56962   44.13667  -70.96920  1.000 27.69392  ? 99   ALA   B CA    1 
ATOM   3428  C  C     . ALA   B  2  103 ? 20.29481   45.35180  -70.40299  1.000 30.04797  ? 99   ALA   B C     1 
ATOM   3429  O  O     . ALA   B  2  103 ? 21.08918   45.22771  -69.46533  1.000 28.77301  ? 99   ALA   B O     1 
ATOM   3430  C  CB    . ALA   B  2  103 ? 18.82160   43.38003  -69.87434  1.000 31.09690  ? 99   ALA   B CB    1 
ATOM   3431  N  N     . LEU   B  2  104 ? 20.02540   46.51780  -70.97605  1.000 34.30887  ? 100  LEU   B N     1 
ATOM   3432  C  CA    . LEU   B  2  104 ? 20.66561   47.77018  -70.60903  1.000 32.85048  ? 100  LEU   B CA    1 
ATOM   3433  C  C     . LEU   B  2  104 ? 19.92533   48.43267  -69.45397  1.000 36.22731  ? 100  LEU   B C     1 
ATOM   3434  O  O     . LEU   B  2  104 ? 18.76346   48.11113  -69.18385  1.000 34.61891  ? 100  LEU   B O     1 
ATOM   3435  C  CB    . LEU   B  2  104 ? 20.70975   48.69926  -71.82081  1.000 35.38949  ? 100  LEU   B CB    1 
ATOM   3436  C  CG    . LEU   B  2  104 ? 21.57108   48.19257  -72.97958  1.000 29.79652  ? 100  LEU   B CG    1 
ATOM   3437  C  CD1   . LEU   B  2  104 ? 21.36998   49.04490  -74.21963  1.000 35.49962  ? 100  LEU   B CD1   1 
ATOM   3438  C  CD2   . LEU   B  2  104 ? 23.03711   48.16930  -72.57829  1.000 27.68829  ? 100  LEU   B CD2   1 
ATOM   3439  N  N     . PRO   B  2  105 ? 20.58050   49.34865  -68.73545  1.000 35.30171  ? 101  PRO   B N     1 
ATOM   3440  C  CA    . PRO   B  2  105 ? 19.91809   50.01428  -67.60370  1.000 36.56683  ? 101  PRO   B CA    1 
ATOM   3441  C  C     . PRO   B  2  105 ? 18.61317   50.67763  -68.02102  1.000 39.50518  ? 101  PRO   B C     1 
ATOM   3442  O  O     . PRO   B  2  105 ? 18.55028   51.39607  -69.02118  1.000 38.15740  ? 101  PRO   B O     1 
ATOM   3443  C  CB    . PRO   B  2  105 ? 20.95595   51.04418  -67.14628  1.000 32.31802  ? 101  PRO   B CB    1 
ATOM   3444  C  CG    . PRO   B  2  105 ? 22.25929   50.44380  -67.53145  1.000 36.49152  ? 101  PRO   B CG    1 
ATOM   3445  C  CD    . PRO   B  2  105 ? 22.00785   49.70999  -68.82186  1.000 35.62621  ? 101  PRO   B CD    1 
ATOM   3446  N  N     . GLY   B  2  106 ? 17.56540   50.42772  -67.23767  1.000 39.09125  ? 102  GLY   B N     1 
ATOM   3447  C  CA    . GLY   B  2  106 ? 16.23145   50.89072  -67.54647  1.000 39.30385  ? 102  GLY   B CA    1 
ATOM   3448  C  C     . GLY   B  2  106 ? 15.31290   49.82662  -68.10686  1.000 41.04098  ? 102  GLY   B C     1 
ATOM   3449  O  O     . GLY   B  2  106 ? 14.10692   50.07463  -68.23032  1.000 37.60976  ? 102  GLY   B O     1 
ATOM   3450  N  N     . ALA   B  2  107 ? 15.84367   48.65614  -68.44757  1.000 36.42293  ? 103  ALA   B N     1 
ATOM   3451  C  CA    . ALA   B  2  107 ? 15.02837   47.57851  -68.97879  1.000 36.76662  ? 103  ALA   B CA    1 
ATOM   3452  C  C     . ALA   B  2  107 ? 14.37905   46.78849  -67.84701  1.000 37.63638  ? 103  ALA   B C     1 
ATOM   3453  O  O     . ALA   B  2  107 ? 14.85614   46.77028  -66.70909  1.000 41.41627  ? 103  ALA   B O     1 
ATOM   3454  C  CB    . ALA   B  2  107 ? 15.86741   46.64693  -69.85380  1.000 33.06930  ? 103  ALA   B CB    1 
ATOM   3455  N  N     . THR   B  2  108 ? 13.27232   46.12846  -68.17664  1.000 36.56144  ? 104  THR   B N     1 
ATOM   3456  C  CA    . THR   B  2  108 ? 12.53328   45.30150  -67.23339  1.000 38.39697  ? 104  THR   B CA    1 
ATOM   3457  C  C     . THR   B  2  108 ? 12.49252   43.87174  -67.75139  1.000 38.89153  ? 104  THR   B C     1 
ATOM   3458  O  O     . THR   B  2  108 ? 12.09411   43.63224  -68.89611  1.000 33.00163  ? 104  THR   B O     1 
ATOM   3459  C  CB    . THR   B  2  108 ? 11.11106   45.83073  -67.02387  1.000 39.52153  ? 104  THR   B CB    1 
ATOM   3460  O  OG1   . THR   B  2  108 ? 11.16657   47.19296  -66.58265  1.000 43.98021  ? 104  THR   B OG1   1 
ATOM   3461  C  CG2   . THR   B  2  108 ? 10.38132   44.99719  -65.98092  1.000 40.46211  ? 104  THR   B CG2   1 
ATOM   3462  N  N     . LEU   B  2  109 ? 12.90897   42.93448  -66.91461  1.000 43.70304  ? 105  LEU   B N     1 
ATOM   3463  C  CA    . LEU   B  2  109 ? 12.92201   41.51755  -67.23120  1.000 37.08958  ? 105  LEU   B CA    1 
ATOM   3464  C  C     . LEU   B  2  109 ? 11.75111   40.81466  -66.55986  1.000 41.34519  ? 105  LEU   B C     1 
ATOM   3465  O  O     . LEU   B  2  109 ? 11.16073   41.34206  -65.61247  1.000 45.40729  ? 105  LEU   B O     1 
ATOM   3466  C  CB    . LEU   B  2  109 ? 14.24728   40.89060  -66.78158  1.000 35.16366  ? 105  LEU   B CB    1 
ATOM   3467  C  CG    . LEU   B  2  109 ? 15.48825   41.40049  -67.51890  1.000 35.01551  ? 105  LEU   B CG    1 
ATOM   3468  C  CD1   . LEU   B  2  109 ? 16.74130   40.69536  -67.02492  1.000 39.07938  ? 105  LEU   B CD1   1 
ATOM   3469  C  CD2   . LEU   B  2  109 ? 15.32889   41.23030  -69.02320  1.000 27.88349  ? 105  LEU   B CD2   1 
ATOM   3470  N  N     . PRO   B  2  110 ? 11.36609   39.61757  -67.04897  1.000 40.90040  ? 106  PRO   B N     1 
ATOM   3471  C  CA    . PRO   B  2  110 ? 10.23344   38.89394  -66.44899  1.000 34.63355  ? 106  PRO   B CA    1 
ATOM   3472  C  C     . PRO   B  2  110 ? 10.31277   38.77234  -64.93509  1.000 40.19530  ? 106  PRO   B C     1 
ATOM   3473  O  O     . PRO   B  2  110 ? 11.28938   38.24776  -64.39005  1.000 41.43310  ? 106  PRO   B O     1 
ATOM   3474  C  CB    . PRO   B  2  110 ? 10.31231   37.51945  -67.12189  1.000 32.49192  ? 106  PRO   B CB    1 
ATOM   3475  C  CG    . PRO   B  2  110 ? 10.88538   37.81386  -68.46230  1.000 31.27502  ? 106  PRO   B CG    1 
ATOM   3476  C  CD    . PRO   B  2  110 ? 11.85576   38.95023  -68.26983  1.000 33.80205  ? 106  PRO   B CD    1 
ATOM   3477  N  N     . GLY   B  2  111 ? 9.28405    39.26110  -64.25268  1.000 41.47832  ? 107  GLY   B N     1 
ATOM   3478  C  CA    . GLY   B  2  111 ? 9.25282    39.26724  -62.80784  1.000 39.21604  ? 107  GLY   B CA    1 
ATOM   3479  C  C     . GLY   B  2  111 ? 9.51688    40.60678  -62.15703  1.000 46.90140  ? 107  GLY   B C     1 
ATOM   3480  O  O     . GLY   B  2  111 ? 9.91196    40.63357  -60.98560  1.000 50.59472  ? 107  GLY   B O     1 
ATOM   3481  N  N     . GLY   B  2  112 ? 9.31816    41.71317  -62.87309  1.000 43.39958  ? 108  GLY   B N     1 
ATOM   3482  C  CA    . GLY   B  2  112 ? 9.56914    43.02906  -62.31849  1.000 51.97021  ? 108  GLY   B CA    1 
ATOM   3483  C  C     . GLY   B  2  112 ? 11.02141   43.35226  -62.05703  1.000 49.53079  ? 108  GLY   B C     1 
ATOM   3484  O  O     . GLY   B  2  112 ? 11.30825   44.35644  -61.39816  1.000 47.68573  ? 108  GLY   B O     1 
ATOM   3485  N  N     A PHE   B  2  113 ? 11.94993   42.53550  -62.54693  0.556 49.04543  ? 109  PHE   B N     1 
ATOM   3486  N  N     B PHE   B  2  113 ? 11.94425   42.53638  -62.55864  0.444 49.03472  ? 109  PHE   B N     1 
ATOM   3487  C  CA    A PHE   B  2  113 ? 13.37453   42.75269  -62.30552  0.556 49.20368  ? 109  PHE   B CA    1 
ATOM   3488  C  CA    B PHE   B  2  113 ? 13.37822   42.73756  -62.36371  0.444 49.18506  ? 109  PHE   B CA    1 
ATOM   3489  C  C     A PHE   B  2  113 ? 13.84640   43.94092  -63.13296  0.556 47.23638  ? 109  PHE   B C     1 
ATOM   3490  C  C     B PHE   B  2  113 ? 13.81902   43.95777  -63.16293  0.444 47.21405  ? 109  PHE   B C     1 
ATOM   3491  O  O     A PHE   B  2  113 ? 14.13841   43.81315  -64.32384  0.556 45.89150  ? 109  PHE   B O     1 
ATOM   3492  O  O     B PHE   B  2  113 ? 14.06657   43.87048  -64.36747  0.444 45.86894  ? 109  PHE   B O     1 
ATOM   3493  C  CB    A PHE   B  2  113 ? 14.16884   41.49445  -62.63579  0.556 48.94401  ? 109  PHE   B CB    1 
ATOM   3494  C  CB    B PHE   B  2  113 ? 14.13742   41.48683  -62.79508  0.444 48.80953  ? 109  PHE   B CB    1 
ATOM   3495  C  CG    A PHE   B  2  113 ? 13.95487   40.37143  -61.66174  0.556 47.06282  ? 109  PHE   B CG    1 
ATOM   3496  C  CG    B PHE   B  2  113 ? 15.59087   41.47907  -62.40413  0.444 49.23245  ? 109  PHE   B CG    1 
ATOM   3497  C  CD1   A PHE   B  2  113 ? 12.94470   39.44568  -61.86109  0.556 47.61827  ? 109  PHE   B CD1   1 
ATOM   3498  C  CD1   B PHE   B  2  113 ? 16.08850   42.37976  -61.47587  0.444 53.48693  ? 109  PHE   B CD1   1 
ATOM   3499  C  CD2   A PHE   B  2  113 ? 14.76343   40.24346  -60.54445  0.556 51.39390  ? 109  PHE   B CD2   1 
ATOM   3500  C  CD2   B PHE   B  2  113 ? 16.46142   40.56379  -62.97401  0.444 46.99144  ? 109  PHE   B CD2   1 
ATOM   3501  C  CE1   A PHE   B  2  113 ? 12.74582   38.41200  -60.96502  0.556 50.36873  ? 109  PHE   B CE1   1 
ATOM   3502  C  CE1   B PHE   B  2  113 ? 17.42624   42.36521  -61.12378  0.444 54.65779  ? 109  PHE   B CE1   1 
ATOM   3503  C  CE2   A PHE   B  2  113 ? 14.56987   39.21208  -59.64494  0.556 51.71812  ? 109  PHE   B CE2   1 
ATOM   3504  C  CE2   B PHE   B  2  113 ? 17.79801   40.54429  -62.62658  0.444 46.03195  ? 109  PHE   B CE2   1 
ATOM   3505  C  CZ    A PHE   B  2  113 ? 13.55972   38.29547  -59.85562  0.556 51.41591  ? 109  PHE   B CZ    1 
ATOM   3506  C  CZ    B PHE   B  2  113 ? 18.28147   41.44586  -61.70060  0.444 53.43586  ? 109  PHE   B CZ    1 
ATOM   3507  N  N     . THR   B  2  114 ? 13.91969   45.10634  -62.49659  1.000 47.60824  ? 110  THR   B N     1 
ATOM   3508  C  CA    . THR   B  2  114 ? 14.38227   46.31878  -63.15703  1.000 47.52834  ? 110  THR   B CA    1 
ATOM   3509  C  C     . THR   B  2  114 ? 15.90457   46.31698  -63.22126  1.000 49.53550  ? 110  THR   B C     1 
ATOM   3510  O  O     . THR   B  2  114 ? 16.57635   46.03897  -62.22280  1.000 52.95067  ? 110  THR   B O     1 
ATOM   3511  C  CB    . THR   B  2  114 ? 13.88572   47.55970  -62.41519  1.000 46.52501  ? 110  THR   B CB    1 
ATOM   3512  O  OG1   . THR   B  2  114 ? 12.48022   47.43921  -62.16339  1.000 48.96626  ? 110  THR   B OG1   1 
ATOM   3513  C  CG2   . THR   B  2  114 ? 14.13710   48.81007  -63.24549  1.000 42.79679  ? 110  THR   B CG2   1 
ATOM   3514  N  N     . ILE   B  2  115 ? 16.44713   46.62707  -64.39530  1.000 41.66355  ? 111  ILE   B N     1 
ATOM   3515  C  CA    . ILE   B  2  115 ? 17.88559   46.59536  -64.63314  1.000 43.42567  ? 111  ILE   B CA    1 
ATOM   3516  C  C     . ILE   B  2  115 ? 18.43607   48.00857  -64.51302  1.000 46.46600  ? 111  ILE   B C     1 
ATOM   3517  O  O     . ILE   B  2  115 ? 17.85831   48.95876  -65.05671  1.000 49.84618  ? 111  ILE   B O     1 
ATOM   3518  C  CB    . ILE   B  2  115 ? 18.20912   45.99322  -66.01149  1.000 41.69062  ? 111  ILE   B CB    1 
ATOM   3519  C  CG1   . ILE   B  2  115 ? 17.61396   44.58965  -66.13017  1.000 41.96860  ? 111  ILE   B CG1   1 
ATOM   3520  C  CG2   . ILE   B  2  115 ? 19.71300   45.95327  -66.24109  1.000 39.61409  ? 111  ILE   B CG2   1 
ATOM   3521  C  CD1   . ILE   B  2  115 ? 18.07158   43.64052  -65.04483  1.000 45.94338  ? 111  ILE   B CD1   1 
ATOM   3522  N  N     . SER   B  2  116 ? 19.55047   48.14767  -63.79848  1.000 44.46416  ? 112  SER   B N     1 
ATOM   3523  C  CA    . SER   B  2  116 ? 20.23674   49.42395  -63.66985  1.000 50.82528  ? 112  SER   B CA    1 
ATOM   3524  C  C     . SER   B  2  116 ? 21.73111   49.15916  -63.55666  1.000 49.36730  ? 112  SER   B C     1 
ATOM   3525  O  O     . SER   B  2  116 ? 22.16919   48.02068  -63.37296  1.000 47.39959  ? 112  SER   B O     1 
ATOM   3526  C  CB    . SER   B  2  116 ? 19.72531   50.21922  -62.46341  1.000 45.36661  ? 112  SER   B CB    1 
ATOM   3527  O  OG    . SER   B  2  116 ? 19.95152   49.51416  -61.25570  1.000 50.53604  ? 112  SER   B OG    1 
ATOM   3528  N  N     . ALA   B  2  117 ? 22.51411   50.22838  -63.67339  1.000 52.84767  ? 113  ALA   B N     1 
ATOM   3529  C  CA    . ALA   B  2  117 ? 23.96100   50.10753  -63.56527  1.000 53.63841  ? 113  ALA   B CA    1 
ATOM   3530  C  C     . ALA   B  2  117 ? 24.35763   49.71189  -62.14843  1.000 60.15917  ? 113  ALA   B C     1 
ATOM   3531  O  O     . ALA   B  2  117 ? 23.81439   50.22552  -61.16681  1.000 63.60753  ? 113  ALA   B O     1 
ATOM   3532  C  CB    . ALA   B  2  117 ? 24.63609   51.42080  -63.95653  1.000 49.12630  ? 113  ALA   B CB    1 
ATOM   3533  N  N     . ARG   B  2  118 ? 25.31209   48.78998  -62.04566  1.000 64.44145  ? 114  ARG   B N     1 
ATOM   3534  C  CA    . ARG   B  2  118 ? 25.73912   48.24836  -60.76528  1.000 67.79687  ? 114  ARG   B CA    1 
ATOM   3535  C  C     . ARG   B  2  118 ? 27.25260   48.34970  -60.63921  1.000 73.57967  ? 114  ARG   B C     1 
ATOM   3536  O  O     . ARG   B  2  118 ? 27.97842   48.42109  -61.63406  1.000 74.10218  ? 114  ARG   B O     1 
ATOM   3537  C  CB    . ARG   B  2  118 ? 25.29476   46.78797  -60.60016  1.000 74.19692  ? 114  ARG   B CB    1 
ATOM   3538  C  CG    . ARG   B  2  118 ? 23.80248   46.57487  -60.79008  1.000 74.81633  ? 114  ARG   B CG    1 
ATOM   3539  C  CD    . ARG   B  2  118 ? 23.44000   45.09974  -60.77458  1.000 80.59615  ? 114  ARG   B CD    1 
ATOM   3540  N  NE    . ARG   B  2  118 ? 22.02507   44.89026  -61.05723  1.000 86.77315  ? 114  ARG   B NE    1 
ATOM   3541  C  CZ    . ARG   B  2  118 ? 21.52085   44.71819  -62.27184  1.000 76.19746  ? 114  ARG   B CZ    1 
ATOM   3542  N  NH1   . ARG   B  2  118 ? 20.22192   44.55505  -62.46426  1.000 64.47789  ? 114  ARG   B NH1   1 
ATOM   3543  N  NH2   . ARG   B  2  118 ? 22.34037   44.70944  -63.31996  1.000 65.05591  ? 114  ARG   B NH2   1 
ATOM   3544  N  N     . LYS   B  2  119 ? 27.71979   48.35400  -59.39323  1.000 84.62990  ? 115  LYS   B N     1 
ATOM   3545  C  CA    . LYS   B  2  119 ? 29.14244   48.41968  -59.06955  1.000 84.97729  ? 115  LYS   B CA    1 
ATOM   3546  C  C     . LYS   B  2  119 ? 29.54271   47.06033  -58.50217  1.000 84.05812  ? 115  LYS   B C     1 
ATOM   3547  O  O     . LYS   B  2  119 ? 29.62380   46.86599  -57.28984  1.000 92.36536  ? 115  LYS   B O     1 
ATOM   3548  C  CB    . LYS   B  2  119 ? 29.43918   49.56261  -58.07933  1.000 86.05699  ? 115  LYS   B CB    1 
ATOM   3549  C  CG    . LYS   B  2  119 ? 28.72679   50.87180  -58.39299  1.000 96.48143  ? 115  LYS   B CG    1 
ATOM   3550  C  CD    . LYS   B  2  119 ? 27.43336   51.00568  -57.59791  1.000 98.19760  ? 115  LYS   B CD    1 
ATOM   3551  C  CE    . LYS   B  2  119 ? 26.63477   52.22557  -58.03015  1.000 96.52278  ? 115  LYS   B CE    1 
ATOM   3552  N  NZ    . LYS   B  2  119 ? 26.15625   52.10598  -59.43563  1.000 89.07528  ? 115  LYS   B NZ    1 
ATOM   3553  N  N     . ALA   B  2  120 ? 29.79559   46.11276  -59.39812  1.000 81.56796  ? 116  ALA   B N     1 
ATOM   3554  C  CA    . ALA   B  2  120 ? 30.06952   44.73083  -59.03345  1.000 78.88433  ? 116  ALA   B CA    1 
ATOM   3555  C  C     . ALA   B  2  120 ? 31.52970   44.39706  -59.31089  1.000 80.06270  ? 116  ALA   B C     1 
ATOM   3556  O  O     . ALA   B  2  120 ? 32.05964   44.74340  -60.37359  1.000 76.90863  ? 116  ALA   B O     1 
ATOM   3557  C  CB    . ALA   B  2  120 ? 29.15146   43.77435  -59.79974  1.000 79.32511  ? 116  ALA   B CB    1 
ATOM   3558  N  N     . TYR   B  2  121 ? 32.17376   43.73124  -58.34646  1.000 82.92389  ? 117  TYR   B N     1 
ATOM   3559  C  CA    . TYR   B  2  121 ? 33.54342   43.23222  -58.49222  1.000 78.49459  ? 117  TYR   B CA    1 
ATOM   3560  C  C     . TYR   B  2  121 ? 34.52517   44.36167  -58.81017  1.000 76.45309  ? 117  TYR   B C     1 
ATOM   3561  O  O     . TYR   B  2  121 ? 35.38526   44.24066  -59.68504  1.000 72.86463  ? 117  TYR   B O     1 
ATOM   3562  C  CB    . TYR   B  2  121 ? 33.61146   42.12810  -59.55186  1.000 76.08737  ? 117  TYR   B CB    1 
ATOM   3563  C  CG    . TYR   B  2  121 ? 32.69352   40.95864  -59.26641  1.000 73.57857  ? 117  TYR   B CG    1 
ATOM   3564  C  CD1   . TYR   B  2  121 ? 33.11661   39.89329  -58.48171  1.000 75.35116  ? 117  TYR   B CD1   1 
ATOM   3565  C  CD2   . TYR   B  2  121 ? 31.40294   40.92176  -59.77776  1.000 71.93829  ? 117  TYR   B CD2   1 
ATOM   3566  C  CE1   . TYR   B  2  121 ? 32.27987   38.82280  -58.21416  1.000 74.46495  ? 117  TYR   B CE1   1 
ATOM   3567  C  CE2   . TYR   B  2  121 ? 30.55962   39.85607  -59.51670  1.000 68.00301  ? 117  TYR   B CE2   1 
ATOM   3568  C  CZ    . TYR   B  2  121 ? 31.00289   38.80953  -58.73535  1.000 69.00891  ? 117  TYR   B CZ    1 
ATOM   3569  O  OH    . TYR   B  2  121 ? 30.16586   37.74796  -58.47430  1.000 64.52834  ? 117  TYR   B OH    1 
ATOM   3570  N  N     . GLY   B  2  122 ? 34.38988   45.47274  -58.08622  1.000 79.67998  ? 118  GLY   B N     1 
ATOM   3571  C  CA    . GLY   B  2  122 ? 35.28335   46.60508  -58.25106  1.000 85.97883  ? 118  GLY   B CA    1 
ATOM   3572  C  C     . GLY   B  2  122 ? 35.19774   47.26711  -59.61149  1.000 90.62231  ? 118  GLY   B C     1 
ATOM   3573  O  O     . GLY   B  2  122 ? 36.06545   48.06690  -59.97511  1.000 86.86626  ? 118  GLY   B O     1 
ATOM   3574  N  N     . ARG   B  2  123 ? 34.15804   46.93985  -60.37502  1.000 88.50129  ? 119  ARG   B N     1 
ATOM   3575  C  CA    . ARG   B  2  123 ? 33.95671   47.47994  -61.71090  1.000 81.89496  ? 119  ARG   B CA    1 
ATOM   3576  C  C     . ARG   B  2  123 ? 32.54801   48.04496  -61.81947  1.000 77.10004  ? 119  ARG   B C     1 
ATOM   3577  O  O     . ARG   B  2  123 ? 31.69314   47.81518  -60.96098  1.000 76.17959  ? 119  ARG   B O     1 
ATOM   3578  C  CB    . ARG   B  2  123 ? 34.18318   46.41322  -62.79044  1.000 68.51247  ? 119  ARG   B CB    1 
ATOM   3579  C  CG    . ARG   B  2  123 ? 35.60066   45.87951  -62.85056  1.000 72.52677  ? 119  ARG   B CG    1 
ATOM   3580  C  CD    . ARG   B  2  123 ? 36.58724   46.98014  -63.19997  1.000 68.44486  ? 119  ARG   B CD    1 
ATOM   3581  N  NE    . ARG   B  2  123 ? 37.90941   46.44555  -63.50093  1.000 66.51629  ? 119  ARG   B NE    1 
ATOM   3582  C  CZ    . ARG   B  2  123 ? 38.29259   46.03422  -64.70180  1.000 56.69930  ? 119  ARG   B CZ    1 
ATOM   3583  N  NH1   . ARG   B  2  123 ? 37.47689   46.08444  -65.74227  1.000 51.10636  ? 119  ARG   B NH1   1 
ATOM   3584  N  NH2   . ARG   B  2  123 ? 39.52428   45.55918  -64.86262  1.000 62.29259  ? 119  ARG   B NH2   1 
ATOM   3585  N  N     . ASN   B  2  124 ? 32.31010   48.79044  -62.89404  1.000 74.66676  ? 120  ASN   B N     1 
ATOM   3586  C  CA    . ASN   B  2  124 ? 31.01523   49.40515  -63.16165  1.000 76.81183  ? 120  ASN   B CA    1 
ATOM   3587  C  C     . ASN   B  2  124 ? 30.36326   48.64022  -64.30755  1.000 73.45723  ? 120  ASN   B C     1 
ATOM   3588  O  O     . ASN   B  2  124 ? 30.85228   48.67580  -65.44184  1.000 69.82555  ? 120  ASN   B O     1 
ATOM   3589  C  CB    . ASN   B  2  124 ? 31.17841   50.88708  -63.49451  1.000 82.33950  ? 120  ASN   B CB    1 
ATOM   3590  C  CG    . ASN   B  2  124 ? 29.89052   51.66757  -63.33311  1.000 94.74179  ? 120  ASN   B CG    1 
ATOM   3591  O  OD1   . ASN   B  2  124 ? 28.81335   51.19353  -63.69270  1.000 85.54652  ? 120  ASN   B OD1   1 
ATOM   3592  N  ND2   . ASN   B  2  124 ? 29.99506   52.87222  -62.78381  1.000 101.56704 ? 120  ASN   B ND2   1 
ATOM   3593  N  N     . SER   B  2  125 ? 29.27188   47.93963  -64.00717  1.000 65.86653  ? 121  SER   B N     1 
ATOM   3594  C  CA    . SER   B  2  125 ? 28.55505   47.15414  -65.00228  1.000 55.67724  ? 121  SER   B CA    1 
ATOM   3595  C  C     . SER   B  2  125 ? 27.41486   47.97892  -65.58491  1.000 52.11723  ? 121  SER   B C     1 
ATOM   3596  O  O     . SER   B  2  125 ? 26.56814   48.49091  -64.84560  1.000 57.77685  ? 121  SER   B O     1 
ATOM   3597  C  CB    . SER   B  2  125 ? 28.01772   45.86197  -64.38581  1.000 55.69902  ? 121  SER   B CB    1 
ATOM   3598  O  OG    . SER   B  2  125 ? 27.34691   45.07336  -65.35378  1.000 51.34996  ? 121  SER   B OG    1 
ATOM   3599  N  N     . ASP   B  2  126 ? 27.39777   48.10379  -66.90637  1.000 48.41061  ? 122  ASP   B N     1 
ATOM   3600  C  CA    . ASP   B  2  126 ? 26.39808   48.90862  -67.61029  1.000 45.46213  ? 122  ASP   B CA    1 
ATOM   3601  C  C     . ASP   B  2  126 ? 25.30554   48.03061  -68.20759  1.000 41.13274  ? 122  ASP   B C     1 
ATOM   3602  O  O     . ASP   B  2  126 ? 25.01155   48.09192  -69.40063  1.000 38.38077  ? 122  ASP   B O     1 
ATOM   3603  C  CB    . ASP   B  2  126 ? 27.07211   49.75182  -68.68559  1.000 46.34265  ? 122  ASP   B CB    1 
ATOM   3604  C  CG    . ASP   B  2  126 ? 26.34607   51.05623  -68.94377  1.000 56.19778  ? 122  ASP   B CG    1 
ATOM   3605  O  OD1   . ASP   B  2  126 ? 26.38791   51.94265  -68.06458  1.000 62.47168  ? 122  ASP   B OD1   1 
ATOM   3606  O  OD2   . ASP   B  2  126 ? 25.73638   51.19792  -70.02417  1.000 60.41578  ? 122  ASP   B OD2   1 
ATOM   3607  N  N     . GLY   B  2  127 ? 24.68633   47.19775  -67.36997  1.000 43.98973  ? 123  GLY   B N     1 
ATOM   3608  C  CA    . GLY   B  2  127 ? 23.66857   46.26786  -67.80986  1.000 37.74962  ? 123  GLY   B CA    1 
ATOM   3609  C  C     . GLY   B  2  127 ? 24.02692   44.83869  -67.44044  1.000 43.67778  ? 123  GLY   B C     1 
ATOM   3610  O  O     . GLY   B  2  127 ? 24.74880   44.59376  -66.46608  1.000 46.71012  ? 123  GLY   B O     1 
ATOM   3611  N  N     . MET   B  2  128 ? 23.51808   43.89965  -68.23405  1.000 36.03958  ? 124  MET   B N     1 
ATOM   3612  C  CA    . MET   B  2  128 ? 23.77947   42.48978  -67.98767  1.000 31.71274  ? 124  MET   B CA    1 
ATOM   3613  C  C     . MET   B  2  128 ? 23.58978   41.70912  -69.27856  1.000 28.20804  ? 124  MET   B C     1 
ATOM   3614  O  O     . MET   B  2  128 ? 22.82292   42.11092  -70.15734  1.000 34.19587  ? 124  MET   B O     1 
ATOM   3615  C  CB    . MET   B  2  128 ? 22.86266   41.92899  -66.89359  1.000 27.81586  ? 124  MET   B CB    1 
ATOM   3616  C  CG    . MET   B  2  128 ? 21.39352   41.87429  -67.28416  1.000 35.66499  ? 124  MET   B CG    1 
ATOM   3617  S  SD    . MET   B  2  128 ? 20.37022   41.05231  -66.04900  1.000 46.46959  ? 124  MET   B SD    1 
ATOM   3618  C  CE    . MET   B  2  128 ? 21.17658   39.45770  -65.95235  1.000 36.27001  ? 124  MET   B CE    1 
ATOM   3619  N  N     . ILE   B  2  129 ? 24.30703   40.59605  -69.38180  1.000 26.84111  ? 125  ILE   B N     1 
ATOM   3620  C  CA    . ILE   B  2  129 ? 24.08416   39.61624  -70.43678  1.000 27.93250  ? 125  ILE   B CA    1 
ATOM   3621  C  C     . ILE   B  2  129 ? 23.10861   38.57612  -69.90560  1.000 27.01434  ? 125  ILE   B C     1 
ATOM   3622  O  O     . ILE   B  2  129 ? 23.31201   38.01649  -68.82167  1.000 23.41201  ? 125  ILE   B O     1 
ATOM   3623  C  CB    . ILE   B  2  129 ? 25.40611   38.96916  -70.87876  1.000 29.25672  ? 125  ILE   B CB    1 
ATOM   3624  C  CG1   . ILE   B  2  129 ? 26.39606   40.04481  -71.32980  1.000 35.04438  ? 125  ILE   B CG1   1 
ATOM   3625  C  CG2   . ILE   B  2  129 ? 25.16051   37.96668  -71.99514  1.000 24.40040  ? 125  ILE   B CG2   1 
ATOM   3626  C  CD1   . ILE   B  2  129 ? 27.76217   39.50503  -71.69510  1.000 35.56046  ? 125  ILE   B CD1   1 
ATOM   3627  N  N     . CYS   B  2  130 ? 22.04808   38.31902  -70.66145  1.000 26.13252  ? 126  CYS   B N     1 
ATOM   3628  C  CA    . CYS   B  2  130 ? 20.90865   37.57393  -70.14916  1.000 30.26473  ? 126  CYS   B CA    1 
ATOM   3629  C  C     . CYS   B  2  130 ? 21.01234   36.08839  -70.46619  1.000 28.45903  ? 126  CYS   B C     1 
ATOM   3630  O  O     . CYS   B  2  130 ? 21.62350   35.67953  -71.45720  1.000 30.73204  ? 126  CYS   B O     1 
ATOM   3631  C  CB    . CYS   B  2  130 ? 19.60554   38.12798  -70.72524  1.000 27.72205  ? 126  CYS   B CB    1 
ATOM   3632  S  SG    . CYS   B  2  130 ? 19.32625   39.87447  -70.37212  1.000 27.15954  ? 126  CYS   B SG    1 
ATOM   3633  N  N     . SER   B  2  131 ? 20.40183   35.28395  -69.60348  1.000 29.65214  ? 127  SER   B N     1 
ATOM   3634  C  CA    . SER   B  2  131 ? 20.21780   33.86117  -69.83437  1.000 29.52377  ? 127  SER   B CA    1 
ATOM   3635  C  C     . SER   B  2  131 ? 18.81177   33.60774  -70.36674  1.000 28.83632  ? 127  SER   B C     1 
ATOM   3636  O  O     . SER   B  2  131 ? 17.94567   34.48522  -70.35169  1.000 32.92188  ? 127  SER   B O     1 
ATOM   3637  C  CB    . SER   B  2  131 ? 20.45597   33.06801  -68.54582  1.000 35.33424  ? 127  SER   B CB    1 
ATOM   3638  O  OG    . SER   B  2  131 ? 19.45149   33.34338  -67.58396  1.000 28.39388  ? 127  SER   B OG    1 
ATOM   3639  N  N     . ALA   B  2  132 ? 18.59231   32.38235  -70.84702  1.000 30.59553  ? 128  ALA   B N     1 
ATOM   3640  C  CA    . ALA   B  2  132 ? 17.27551   32.02210  -71.36205  1.000 31.79127  ? 128  ALA   B CA    1 
ATOM   3641  C  C     . ALA   B  2  132 ? 16.21744   32.09250  -70.26812  1.000 31.59289  ? 128  ALA   B C     1 
ATOM   3642  O  O     . ALA   B  2  132 ? 15.09091   32.54162  -70.51089  1.000 34.78042  ? 128  ALA   B O     1 
ATOM   3643  C  CB    . ALA   B  2  132 ? 17.31686   30.62505  -71.98086  1.000 39.22765  ? 128  ALA   B CB    1 
ATOM   3644  N  N     . ALA   B  2  133 ? 16.56446   31.66054  -69.05337  1.000 28.03742  ? 129  ALA   B N     1 
ATOM   3645  C  CA    . ALA   B  2  133 ? 15.60277   31.68372  -67.95624  1.000 31.84515  ? 129  ALA   B CA    1 
ATOM   3646  C  C     . ALA   B  2  133 ? 15.26564   33.11024  -67.54195  1.000 30.52516  ? 129  ALA   B C     1 
ATOM   3647  O  O     . ALA   B  2  133 ? 14.11523   33.40652  -67.19851  1.000 32.53246  ? 129  ALA   B O     1 
ATOM   3648  C  CB    . ALA   B  2  133 ? 16.14515   30.89195  -66.76706  1.000 32.59388  ? 129  ALA   B CB    1 
ATOM   3649  N  N     . GLU   B  2  134 ? 16.25418   34.00755  -67.56683  1.000 29.88619  ? 130  GLU   B N     1 
ATOM   3650  C  CA    . GLU   B  2  134 ? 16.00355   35.39237  -67.18246  1.000 20.68743  ? 130  GLU   B CA    1 
ATOM   3651  C  C     . GLU   B  2  134 ? 15.11330   36.10636  -68.19124  1.000 26.38319  ? 130  GLU   B C     1 
ATOM   3652  O  O     . GLU   B  2  134 ? 14.34860   37.00131  -67.81495  1.000 32.45599  ? 130  GLU   B O     1 
ATOM   3653  C  CB    . GLU   B  2  134 ? 17.32759   36.13624  -67.01555  1.000 26.44553  ? 130  GLU   B CB    1 
ATOM   3654  C  CG    . GLU   B  2  134 ? 18.12906   35.69633  -65.80134  1.000 31.21001  ? 130  GLU   B CG    1 
ATOM   3655  C  CD    . GLU   B  2  134 ? 19.51530   36.30587  -65.76431  1.000 37.15490  ? 130  GLU   B CD    1 
ATOM   3656  O  OE1   . GLU   B  2  134 ? 20.09162   36.54311  -66.84748  1.000 34.23864  ? 130  GLU   B OE1   1 
ATOM   3657  O  OE2   . GLU   B  2  134 ? 20.02739   36.55136  -64.65197  1.000 40.78757  ? 130  GLU   B OE2   1 
ATOM   3658  N  N     . LEU   B  2  135 ? 15.19426   35.72972  -69.46445  1.000 22.27796  ? 131  LEU   B N     1 
ATOM   3659  C  CA    . LEU   B  2  135 ? 14.34307   36.29068  -70.50461  1.000 27.08436  ? 131  LEU   B CA    1 
ATOM   3660  C  C     . LEU   B  2  135 ? 13.00432   35.57409  -70.62343  1.000 33.48357  ? 131  LEU   B C     1 
ATOM   3661  O  O     . LEU   B  2  135 ? 12.18365   35.96516  -71.46089  1.000 29.67076  ? 131  LEU   B O     1 
ATOM   3662  C  CB    . LEU   B  2  135 ? 15.06632   36.24514  -71.85440  1.000 24.67989  ? 131  LEU   B CB    1 
ATOM   3663  C  CG    . LEU   B  2  135 ? 16.34442   37.07423  -71.97039  1.000 30.03276  ? 131  LEU   B CG    1 
ATOM   3664  C  CD1   . LEU   B  2  135 ? 17.19468   36.58583  -73.13084  1.000 24.80354  ? 131  LEU   B CD1   1 
ATOM   3665  C  CD2   . LEU   B  2  135 ? 16.00659   38.54741  -72.13580  1.000 23.46656  ? 131  LEU   B CD2   1 
ATOM   3666  N  N     . ASN   B  2  136 ? 12.76768   34.54624  -69.80437  1.000 28.44303  ? 132  ASN   B N     1 
ATOM   3667  C  CA    . ASN   B  2  136 ? 11.58082   33.69551  -69.91207  1.000 29.80439  ? 132  ASN   B CA    1 
ATOM   3668  C  C     . ASN   B  2  136 ? 11.45597   33.11415  -71.31852  1.000 30.30403  ? 132  ASN   B C     1 
ATOM   3669  O  O     . ASN   B  2  136 ? 10.36792   33.03142  -71.89181  1.000 31.83196  ? 132  ASN   B O     1 
ATOM   3670  C  CB    . ASN   B  2  136 ? 10.31260   34.45277  -69.51162  1.000 28.24135  ? 132  ASN   B CB    1 
ATOM   3671  C  CG    . ASN   B  2  136 ? 9.12675    33.53096  -69.29231  1.000 32.19793  ? 132  ASN   B CG    1 
ATOM   3672  O  OD1   . ASN   B  2  136 ? 9.29190    32.34457  -69.00615  1.000 31.15537  ? 132  ASN   B OD1   1 
ATOM   3673  N  ND2   . ASN   B  2  136 ? 7.92322    34.07203  -69.43347  1.000 35.73055  ? 132  ASN   B ND2   1 
ATOM   3674  N  N     . LEU   B  2  137 ? 12.59351   32.71884  -71.88584  1.000 31.38777  ? 133  LEU   B N     1 
ATOM   3675  C  CA    . LEU   B  2  137 ? 12.63958   32.05647  -73.18301  1.000 31.32111  ? 133  LEU   B CA    1 
ATOM   3676  C  C     . LEU   B  2  137 ? 12.80468   30.54907  -73.06051  1.000 35.78436  ? 133  LEU   B C     1 
ATOM   3677  O  O     . LEU   B  2  137 ? 12.17261   29.79604  -73.80789  1.000 33.39146  ? 133  LEU   B O     1 
ATOM   3678  C  CB    . LEU   B  2  137 ? 13.78119   32.62942  -74.02893  1.000 25.87988  ? 133  LEU   B CB    1 
ATOM   3679  C  CG    . LEU   B  2  137 ? 14.01057   31.98866  -75.39847  1.000 27.59335  ? 133  LEU   B CG    1 
ATOM   3680  C  CD1   . LEU   B  2  137 ? 12.77945   32.14244  -76.27934  1.000 23.79193  ? 133  LEU   B CD1   1 
ATOM   3681  C  CD2   . LEU   B  2  137 ? 15.23679   32.58629  -76.07082  1.000 28.64861  ? 133  LEU   B CD2   1 
ATOM   3682  N  N     . GLY   B  2  138 ? 13.63661   30.09566  -72.12668  1.000 36.00668  ? 134  GLY   B N     1 
ATOM   3683  C  CA    . GLY   B  2  138 ? 13.82730   28.68072  -71.88142  1.000 36.27239  ? 134  GLY   B CA    1 
ATOM   3684  C  C     . GLY   B  2  138 ? 14.22289   28.41387  -70.44457  1.000 40.77345  ? 134  GLY   B C     1 
ATOM   3685  O  O     . GLY   B  2  138 ? 14.19588   29.32519  -69.61253  1.000 35.81814  ? 134  GLY   B O     1 
ATOM   3686  N  N     . ALA   B  2  139 ? 14.59908   27.17449  -70.13757  1.000 42.23513  ? 135  ALA   B N     1 
ATOM   3687  C  CA    . ALA   B  2  139 ? 14.95936   26.80173  -68.77677  1.000 46.53600  ? 135  ALA   B CA    1 
ATOM   3688  C  C     . ALA   B  2  139 ? 16.45359   26.89944  -68.49773  1.000 59.63123  ? 135  ALA   B C     1 
ATOM   3689  O  O     . ALA   B  2  139 ? 16.85895   26.74814  -67.33930  1.000 57.61024  ? 135  ALA   B O     1 
ATOM   3690  C  CB    . ALA   B  2  139 ? 14.48121   25.37756  -68.47440  1.000 38.59063  ? 135  ALA   B CB    1 
ATOM   3691  N  N     . ASP   B  2  140 ? 17.27606   27.15122  -69.51527  1.000 54.17950  ? 136  ASP   B N     1 
ATOM   3692  C  CA    . ASP   B  2  140 ? 18.72174   27.18509  -69.32652  1.000 58.18716  ? 136  ASP   B CA    1 
ATOM   3693  C  C     . ASP   B  2  140 ? 19.10970   28.36805  -68.44636  1.000 58.23722  ? 136  ASP   B C     1 
ATOM   3694  O  O     . ASP   B  2  140 ? 18.87374   29.52734  -68.80481  1.000 51.08640  ? 136  ASP   B O     1 
ATOM   3695  C  CB    . ASP   B  2  140 ? 19.43195   27.26257  -70.67574  1.000 59.99442  ? 136  ASP   B CB    1 
ATOM   3696  C  CG    . ASP   B  2  140 ? 20.92741   27.02249  -70.56397  1.000 61.83089  ? 136  ASP   B CG    1 
ATOM   3697  O  OD1   . ASP   B  2  140 ? 21.40714   26.73510  -69.44708  1.000 62.71450  ? 136  ASP   B OD1   1 
ATOM   3698  O  OD2   . ASP   B  2  140 ? 21.62509   27.11895  -71.59597  1.000 69.47239  ? 136  ASP   B OD2   1 
ATOM   3699  N  N     . HIS   B  2  141 ? 19.70485   28.06951  -67.29186  1.000 64.47321  ? 137  HIS   B N     1 
ATOM   3700  C  CA    . HIS   B  2  141 ? 20.17409   29.08509  -66.36396  1.000 58.72306  ? 137  HIS   B CA    1 
ATOM   3701  C  C     . HIS   B  2  141 ? 21.64341   28.93465  -66.00171  1.000 61.47017  ? 137  HIS   B C     1 
ATOM   3702  O  O     . HIS   B  2  141 ? 22.18115   29.80441  -65.30679  1.000 61.83927  ? 137  HIS   B O     1 
ATOM   3703  C  CB    . HIS   B  2  141 ? 19.33655   29.06161  -65.07531  1.000 68.19266  ? 137  HIS   B CB    1 
ATOM   3704  C  CG    . HIS   B  2  141 ? 19.35658   27.74227  -64.36718  1.000 77.37249  ? 137  HIS   B CG    1 
ATOM   3705  N  ND1   . HIS   B  2  141 ? 20.39855   27.34720  -63.55583  1.000 75.80481  ? 137  HIS   B ND1   1 
ATOM   3706  C  CD2   . HIS   B  2  141 ? 18.46269   26.72530  -64.35233  1.000 75.75637  ? 137  HIS   B CD2   1 
ATOM   3707  C  CE1   . HIS   B  2  141 ? 20.14471   26.14509  -63.07011  1.000 81.91149  ? 137  HIS   B CE1   1 
ATOM   3708  N  NE2   . HIS   B  2  141 ? 18.97624   25.74509  -63.53819  1.000 80.92594  ? 137  HIS   B NE2   1 
ATOM   3709  N  N     . SER   B  2  142 ? 22.30322   27.86104  -66.44389  1.000 66.00742  ? 138  SER   B N     1 
ATOM   3710  C  CA    . SER   B  2  142 ? 23.71509   27.66908  -66.13085  1.000 68.94089  ? 138  SER   B CA    1 
ATOM   3711  C  C     . SER   B  2  142 ? 24.57040   28.74940  -66.78045  1.000 66.16496  ? 138  SER   B C     1 
ATOM   3712  O  O     . SER   B  2  142 ? 25.34657   29.43260  -66.10267  1.000 69.89649  ? 138  SER   B O     1 
ATOM   3713  C  CB    . SER   B  2  142 ? 24.16179   26.27609  -66.57738  1.000 68.08115  ? 138  SER   B CB    1 
ATOM   3714  O  OG    . SER   B  2  142 ? 23.89627   26.07026  -67.95438  1.000 64.90733  ? 138  SER   B OG    1 
ATOM   3715  N  N     . GLY   B  2  143 ? 24.44003   28.91958  -68.09579  1.000 47.83407  ? 139  GLY   B N     1 
ATOM   3716  C  CA    . GLY   B  2  143 ? 25.11173   29.97316  -68.81452  1.000 41.46298  ? 139  GLY   B CA    1 
ATOM   3717  C  C     . GLY   B  2  143 ? 24.14619   31.01611  -69.34376  1.000 39.78968  ? 139  GLY   B C     1 
ATOM   3718  O  O     . GLY   B  2  143 ? 22.95284   31.02076  -69.03589  1.000 44.71108  ? 139  GLY   B O     1 
ATOM   3719  N  N     . ILE   B  2  144 ? 24.68870   31.91476  -70.15481  1.000 33.04729  ? 140  ILE   B N     1 
ATOM   3720  C  CA    . ILE   B  2  144 ? 23.89836   32.94034  -70.80333  1.000 29.81381  ? 140  ILE   B CA    1 
ATOM   3721  C  C     . ILE   B  2  144 ? 23.55224   32.47952  -72.21427  1.000 27.34299  ? 140  ILE   B C     1 
ATOM   3722  O  O     . ILE   B  2  144 ? 24.12952   31.53296  -72.74336  1.000 31.82016  ? 140  ILE   B O     1 
ATOM   3723  C  CB    . ILE   B  2  144 ? 24.62029   34.31093  -70.80641  1.000 31.54872  ? 140  ILE   B CB    1 
ATOM   3724  C  CG1   . ILE   B  2  144 ? 26.06791   34.16861  -71.28595  1.000 18.75851  ? 140  ILE   B CG1   1 
ATOM   3725  C  CG2   . ILE   B  2  144 ? 24.56333   34.94231  -69.42329  1.000 28.55212  ? 140  ILE   B CG2   1 
ATOM   3726  C  CD1   . ILE   B  2  144 ? 26.25530   34.38648  -72.77256  1.000 26.71993  ? 140  ILE   B CD1   1 
ATOM   3727  N  N     . LEU   B  2  145 ? 22.59085   33.15702  -72.83472  1.000 27.41051  ? 141  LEU   B N     1 
ATOM   3728  C  CA    . LEU   B  2  145 ? 22.13446   32.77863  -74.16565  1.000 24.40920  ? 141  LEU   B CA    1 
ATOM   3729  C  C     . LEU   B  2  145 ? 23.11650   33.26659  -75.22367  1.000 28.44368  ? 141  LEU   B C     1 
ATOM   3730  O  O     . LEU   B  2  145 ? 23.43358   34.45905  -75.28807  1.000 27.94769  ? 141  LEU   B O     1 
ATOM   3731  C  CB    . LEU   B  2  145 ? 20.74541   33.35134  -74.43664  1.000 27.75091  ? 141  LEU   B CB    1 
ATOM   3732  C  CG    . LEU   B  2  145 ? 20.15500   33.02467  -75.81051  1.000 28.30200  ? 141  LEU   B CG    1 
ATOM   3733  C  CD1   . LEU   B  2  145 ? 19.87510   31.53345  -75.93889  1.000 24.30981  ? 141  LEU   B CD1   1 
ATOM   3734  C  CD2   . LEU   B  2  145 ? 18.89714   33.83749  -76.05976  1.000 26.66088  ? 141  LEU   B CD2   1 
ATOM   3735  N  N     . VAL   B  2  146 ? 23.59557   32.34230  -76.04989  1.000 26.53732  ? 142  VAL   B N     1 
ATOM   3736  C  CA    . VAL   B  2  146 ? 24.48389   32.65150  -77.16260  1.000 23.94829  ? 142  VAL   B CA    1 
ATOM   3737  C  C     . VAL   B  2  146 ? 23.73637   32.32709  -78.44810  1.000 29.01706  ? 142  VAL   B C     1 
ATOM   3738  O  O     . VAL   B  2  146 ? 23.52544   31.15286  -78.77676  1.000 27.17136  ? 142  VAL   B O     1 
ATOM   3739  C  CB    . VAL   B  2  146 ? 25.80393   31.87488  -77.07626  1.000 20.59778  ? 142  VAL   B CB    1 
ATOM   3740  C  CG1   . VAL   B  2  146 ? 26.65665   32.14546  -78.30371  1.000 20.37308  ? 142  VAL   B CG1   1 
ATOM   3741  C  CG2   . VAL   B  2  146 ? 26.55210   32.24835  -75.80879  1.000 27.24830  ? 142  VAL   B CG2   1 
ATOM   3742  N  N     . LEU   B  2  147 ? 23.32827   33.36493  -79.17209  1.000 25.31445  ? 143  LEU   B N     1 
ATOM   3743  C  CA    . LEU   B  2  147 ? 22.64988   33.16455  -80.43881  1.000 24.09108  ? 143  LEU   B CA    1 
ATOM   3744  C  C     . LEU   B  2  147 ? 23.63569   32.64810  -81.48604  1.000 28.05031  ? 143  LEU   B C     1 
ATOM   3745  O  O     . LEU   B  2  147 ? 24.81866   32.99776  -81.46194  1.000 27.74424  ? 143  LEU   B O     1 
ATOM   3746  C  CB    . LEU   B  2  147 ? 22.01396   34.46761  -80.91496  1.000 20.06714  ? 143  LEU   B CB    1 
ATOM   3747  C  CG    . LEU   B  2  147 ? 20.97543   35.08212  -79.97320  1.000 21.71884  ? 143  LEU   B CG    1 
ATOM   3748  C  CD1   . LEU   B  2  147 ? 20.45083   36.39681  -80.52884  1.000 21.03889  ? 143  LEU   B CD1   1 
ATOM   3749  C  CD2   . LEU   B  2  147 ? 19.83422   34.10716  -79.72659  1.000 22.21598  ? 143  LEU   B CD2   1 
ATOM   3750  N  N     . PRO   B  2  148 ? 23.17563   31.80141  -82.41027  1.000 31.23905  ? 144  PRO   B N     1 
ATOM   3751  C  CA    . PRO   B  2  148 ? 24.07762   31.29631  -83.44178  1.000 26.51343  ? 144  PRO   B CA    1 
ATOM   3752  C  C     . PRO   B  2  148 ? 24.51821   32.41487  -84.36372  1.000 25.61740  ? 144  PRO   B C     1 
ATOM   3753  O  O     . PRO   B  2  148 ? 23.79866   33.41405  -84.54126  1.000 24.13015  ? 144  PRO   B O     1 
ATOM   3754  C  CB    . PRO   B  2  148 ? 23.21840   30.25681  -84.18482  1.000 23.04037  ? 144  PRO   B CB    1 
ATOM   3755  C  CG    . PRO   B  2  148 ? 21.81918   30.67011  -83.92136  1.000 30.40044  ? 144  PRO   B CG    1 
ATOM   3756  C  CD    . PRO   B  2  148 ? 21.81588   31.25184  -82.54048  1.000 25.36942  ? 144  PRO   B CD    1 
ATOM   3757  N  N     . PRO   B  2  149 ? 25.70289   32.30339  -84.96758  1.000 30.07768  ? 145  PRO   B N     1 
ATOM   3758  C  CA    . PRO   B  2  149 ? 26.21448   33.39403  -85.80705  1.000 27.40296  ? 145  PRO   B CA    1 
ATOM   3759  C  C     . PRO   B  2  149 ? 25.26838   33.72374  -86.95173  1.000 23.85623  ? 145  PRO   B C     1 
ATOM   3760  O  O     . PRO   B  2  149 ? 24.63080   32.84289  -87.53152  1.000 31.43840  ? 145  PRO   B O     1 
ATOM   3761  C  CB    . PRO   B  2  149 ? 27.54953   32.84554  -86.32262  1.000 28.97060  ? 145  PRO   B CB    1 
ATOM   3762  C  CG    . PRO   B  2  149 ? 27.96525   31.84826  -85.28994  1.000 28.78158  ? 145  PRO   B CG    1 
ATOM   3763  C  CD    . PRO   B  2  149 ? 26.68863   31.22047  -84.80372  1.000 28.97622  ? 145  PRO   B CD    1 
ATOM   3764  N  N     . GLY   B  2  150 ? 25.18076   35.01422  -87.26852  1.000 26.46058  ? 146  GLY   B N     1 
ATOM   3765  C  CA    . GLY   B  2  150 ? 24.31537   35.49341  -88.32352  1.000 21.41422  ? 146  GLY   B CA    1 
ATOM   3766  C  C     . GLY   B  2  150 ? 22.85341   35.61580  -87.95582  1.000 28.54835  ? 146  GLY   B C     1 
ATOM   3767  O  O     . GLY   B  2  150 ? 22.05279   36.02271  -88.80778  1.000 31.37265  ? 146  GLY   B O     1 
ATOM   3768  N  N     . ALA   B  2  151 ? 22.47634   35.28212  -86.71786  1.000 26.31726  ? 147  ALA   B N     1 
ATOM   3769  C  CA    . ALA   B  2  151 ? 21.07092   35.33879  -86.32802  1.000 32.08885  ? 147  ALA   B CA    1 
ATOM   3770  C  C     . ALA   B  2  151 ? 20.53459   36.76353  -86.34518  1.000 29.18638  ? 147  ALA   B C     1 
ATOM   3771  O  O     . ALA   B  2  151 ? 19.36081   36.97718  -86.66900  1.000 32.62550  ? 147  ALA   B O     1 
ATOM   3772  C  CB    . ALA   B  2  151 ? 20.88334   34.72146  -84.94294  1.000 27.03155  ? 147  ALA   B CB    1 
ATOM   3773  N  N     . ALA   B  2  152 ? 21.36895   37.74134  -86.00326  1.000 30.63960  ? 148  ALA   B N     1 
ATOM   3774  C  CA    . ALA   B  2  152 ? 20.96553   39.14026  -85.99856  1.000 27.51826  ? 148  ALA   B CA    1 
ATOM   3775  C  C     . ALA   B  2  152 ? 22.21854   40.00096  -85.94633  1.000 32.38115  ? 148  ALA   B C     1 
ATOM   3776  O  O     . ALA   B  2  152 ? 23.32685   39.50955  -85.72006  1.000 31.55759  ? 148  ALA   B O     1 
ATOM   3777  C  CB    . ALA   B  2  152 ? 20.03536   39.45594  -84.82229  1.000 17.48791  ? 148  ALA   B CB    1 
ATOM   3778  N  N     . GLU   B  2  153 ? 22.02852   41.28987  -86.16428  1.000 30.00889  ? 149  GLU   B N     1 
ATOM   3779  C  CA    . GLU   B  2  153 ? 23.14682   42.20588  -86.03141  1.000 35.47721  ? 149  GLU   B CA    1 
ATOM   3780  C  C     . GLU   B  2  153 ? 23.09295   42.91764  -84.68489  1.000 33.01948  ? 149  GLU   B C     1 
ATOM   3781  O  O     . GLU   B  2  153 ? 22.01293   43.08574  -84.10967  1.000 28.48162  ? 149  GLU   B O     1 
ATOM   3782  C  CB    . GLU   B  2  153 ? 23.13755   43.24301  -87.15933  1.000 34.11848  ? 149  GLU   B CB    1 
ATOM   3783  C  CG    . GLU   B  2  153 ? 23.53064   42.68393  -88.51806  1.000 35.25665  ? 149  GLU   B CG    1 
ATOM   3784  C  CD    . GLU   B  2  153 ? 24.98852   42.26465  -88.57754  1.000 51.93835  ? 149  GLU   B CD    1 
ATOM   3785  O  OE1   . GLU   B  2  153 ? 25.81483   42.86933  -87.86185  1.000 53.95636  ? 149  GLU   B OE1   1 
ATOM   3786  O  OE2   . GLU   B  2  153 ? 25.30911   41.32691  -89.33779  1.000 63.05447  ? 149  GLU   B OE2   1 
ATOM   3787  N  N     . PRO   B  2  154 ? 24.24424   43.32113  -84.15013  1.000 32.38152  ? 150  PRO   B N     1 
ATOM   3788  C  CA    . PRO   B  2  154 ? 24.24825   44.09124  -82.90075  1.000 25.91284  ? 150  PRO   B CA    1 
ATOM   3789  C  C     . PRO   B  2  154 ? 23.38333   45.33727  -83.01565  1.000 22.43675  ? 150  PRO   B C     1 
ATOM   3790  O  O     . PRO   B  2  154 ? 23.54703   46.14964  -83.92804  1.000 26.81406  ? 150  PRO   B O     1 
ATOM   3791  C  CB    . PRO   B  2  154 ? 25.72701   44.44205  -82.71056  1.000 27.65960  ? 150  PRO   B CB    1 
ATOM   3792  C  CG    . PRO   B  2  154 ? 26.45957   43.35262  -83.41808  1.000 26.81142  ? 150  PRO   B CG    1 
ATOM   3793  C  CD    . PRO   B  2  154 ? 25.60763   42.99051  -84.60252  1.000 27.17819  ? 150  PRO   B CD    1 
ATOM   3794  N  N     . GLY   B  2  155 ? 22.44589   45.47870  -82.08343  1.000 23.90014  ? 151  GLY   B N     1 
ATOM   3795  C  CA    . GLY   B  2  155 ? 21.50486   46.57921  -82.08621  1.000 29.73935  ? 151  GLY   B CA    1 
ATOM   3796  C  C     . GLY   B  2  155 ? 20.08046   46.18434  -82.40067  1.000 32.35947  ? 151  GLY   B C     1 
ATOM   3797  O  O     . GLY   B  2  155 ? 19.16990   46.99338  -82.17757  1.000 38.66707  ? 151  GLY   B O     1 
ATOM   3798  N  N     . ALA   B  2  156 ? 19.85501   44.97750  -82.91407  1.000 29.58319  ? 152  ALA   B N     1 
ATOM   3799  C  CA    . ALA   B  2  156 ? 18.50179   44.52540  -83.19646  1.000 22.63885  ? 152  ALA   B CA    1 
ATOM   3800  C  C     . ALA   B  2  156 ? 17.71668   44.35354  -81.90229  1.000 22.65838  ? 152  ALA   B C     1 
ATOM   3801  O  O     . ALA   B  2  156 ? 18.26352   43.97082  -80.86470  1.000 21.82919  ? 152  ALA   B O     1 
ATOM   3802  C  CB    . ALA   B  2  156 ? 18.52763   43.21028  -83.97340  1.000 18.62619  ? 152  ALA   B CB    1 
ATOM   3803  N  N     . ASP   B  2  157 ? 16.42004   44.64991  -81.97268  1.000 25.65988  ? 153  ASP   B N     1 
ATOM   3804  C  CA    . ASP   B  2  157 ? 15.55780   44.52682  -80.80522  1.000 25.62667  ? 153  ASP   B CA    1 
ATOM   3805  C  C     . ASP   B  2  157 ? 15.55366   43.08882  -80.30308  1.000 24.76006  ? 153  ASP   B C     1 
ATOM   3806  O  O     . ASP   B  2  157 ? 15.29555   42.15276  -81.06492  1.000 24.43224  ? 153  ASP   B O     1 
ATOM   3807  C  CB    . ASP   B  2  157 ? 14.13797   44.97538  -81.14878  1.000 29.13765  ? 153  ASP   B CB    1 
ATOM   3808  C  CG    . ASP   B  2  157 ? 13.22466   44.99167  -79.93954  1.000 38.08141  ? 153  ASP   B CG    1 
ATOM   3809  O  OD1   . ASP   B  2  157 ? 13.33851   45.92735  -79.11888  1.000 44.73211  ? 153  ASP   B OD1   1 
ATOM   3810  O  OD2   . ASP   B  2  157 ? 12.39525   44.06801  -79.80906  1.000 39.60368  ? 153  ASP   B OD2   1 
ATOM   3811  N  N     . GLY   B  2  158 ? 15.84790   42.91759  -79.01298  1.000 24.82767  ? 154  GLY   B N     1 
ATOM   3812  C  CA    . GLY   B  2  158 ? 15.97404   41.57696  -78.46462  1.000 24.53247  ? 154  GLY   B CA    1 
ATOM   3813  C  C     . GLY   B  2  158 ? 14.66944   40.80468  -78.47723  1.000 29.82386  ? 154  GLY   B C     1 
ATOM   3814  O  O     . GLY   B  2  158 ? 14.64909   39.61098  -78.78925  1.000 29.20619  ? 154  GLY   B O     1 
ATOM   3815  N  N     . ALA   B  2  159 ? 13.56297   41.47234  -78.14294  1.000 32.10537  ? 155  ALA   B N     1 
ATOM   3816  C  CA    . ALA   B  2  159 ? 12.27462   40.78867  -78.09524  1.000 32.45894  ? 155  ALA   B CA    1 
ATOM   3817  C  C     . ALA   B  2  159 ? 11.85655   40.29664  -79.47528  1.000 32.56161  ? 155  ALA   B C     1 
ATOM   3818  O  O     . ALA   B  2  159 ? 11.33485   39.18306  -79.61439  1.000 30.39664  ? 155  ALA   B O     1 
ATOM   3819  C  CB    . ALA   B  2  159 ? 11.21231   41.71642  -77.50878  1.000 27.89236  ? 155  ALA   B CB    1 
ATOM   3820  N  N     . GLY   B  2  160 ? 12.08425   41.10955  -80.50922  1.000 28.91922  ? 156  GLY   B N     1 
ATOM   3821  C  CA    . GLY   B  2  160 ? 11.72878   40.69234  -81.85647  1.000 24.74559  ? 156  GLY   B CA    1 
ATOM   3822  C  C     . GLY   B  2  160 ? 12.56870   39.52887  -82.35203  1.000 34.60848  ? 156  GLY   B C     1 
ATOM   3823  O  O     . GLY   B  2  160 ? 12.04414   38.57828  -82.94074  1.000 31.13076  ? 156  GLY   B O     1 
ATOM   3824  N  N     . VAL   B  2  161 ? 13.88332   39.58522  -82.12114  1.000 26.72103  ? 157  VAL   B N     1 
ATOM   3825  C  CA    . VAL   B  2  161 ? 14.76534   38.50486  -82.55988  1.000 31.26381  ? 157  VAL   B CA    1 
ATOM   3826  C  C     . VAL   B  2  161 ? 14.43454   37.21223  -81.82471  1.000 30.70714  ? 157  VAL   B C     1 
ATOM   3827  O  O     . VAL   B  2  161 ? 14.35757   36.13610  -82.43093  1.000 31.49344  ? 157  VAL   B O     1 
ATOM   3828  C  CB    . VAL   B  2  161 ? 16.24083   38.90531  -82.36752  1.000 28.18501  ? 157  VAL   B CB    1 
ATOM   3829  C  CG1   . VAL   B  2  161 ? 17.15888   37.71527  -82.60971  1.000 24.58810  ? 157  VAL   B CG1   1 
ATOM   3830  C  CG2   . VAL   B  2  161 ? 16.60078   40.05608  -83.29667  1.000 25.34084  ? 157  VAL   B CG2   1 
ATOM   3831  N  N     . LEU   B  2  162 ? 14.22807   37.29545  -80.51123  1.000 27.58645  ? 158  LEU   B N     1 
ATOM   3832  C  CA    . LEU   B  2  162 ? 13.89213   36.11916  -79.72099  1.000 27.51345  ? 158  LEU   B CA    1 
ATOM   3833  C  C     . LEU   B  2  162 ? 12.44139   35.68717  -79.88306  1.000 25.51499  ? 158  LEU   B C     1 
ATOM   3834  O  O     . LEU   B  2  162 ? 12.09730   34.57284  -79.47411  1.000 27.71246  ? 158  LEU   B O     1 
ATOM   3835  C  CB    . LEU   B  2  162 ? 14.18267   36.37878  -78.24093  1.000 29.89549  ? 158  LEU   B CB    1 
ATOM   3836  C  CG    . LEU   B  2  162 ? 15.63026   36.73103  -77.89606  1.000 31.71625  ? 158  LEU   B CG    1 
ATOM   3837  C  CD1   . LEU   B  2  162 ? 15.77041   37.00470  -76.41095  1.000 20.89269  ? 158  LEU   B CD1   1 
ATOM   3838  C  CD2   . LEU   B  2  162 ? 16.57305   35.62278  -78.33476  1.000 35.66116  ? 158  LEU   B CD2   1 
ATOM   3839  N  N     . GLY   B  2  163 ? 11.59123   36.52948  -80.46556  1.000 28.44128  ? 159  GLY   B N     1 
ATOM   3840  C  CA    . GLY   B  2  163 ? 10.18496   36.20956  -80.60872  1.000 26.69907  ? 159  GLY   B CA    1 
ATOM   3841  C  C     . GLY   B  2  163 ? 9.48702    36.06010  -79.27329  1.000 30.54495  ? 159  GLY   B C     1 
ATOM   3842  O  O     . GLY   B  2  163 ? 8.75192    35.09322  -79.05320  1.000 30.90477  ? 159  GLY   B O     1 
ATOM   3843  N  N     . LEU   B  2  164 ? 9.71004    37.01756  -78.37024  1.000 30.24313  ? 160  LEU   B N     1 
ATOM   3844  C  CA    . LEU   B  2  164 ? 9.16750    36.92501  -77.02016  1.000 34.88929  ? 160  LEU   B CA    1 
ATOM   3845  C  C     . LEU   B  2  164 ? 7.66909    37.18982  -76.95445  1.000 35.87581  ? 160  LEU   B C     1 
ATOM   3846  O  O     . LEU   B  2  164 ? 7.07717    37.01276  -75.88434  1.000 31.68799  ? 160  LEU   B O     1 
ATOM   3847  C  CB    . LEU   B  2  164 ? 9.90372    37.89072  -76.09014  1.000 31.86209  ? 160  LEU   B CB    1 
ATOM   3848  C  CG    . LEU   B  2  164 ? 11.33310   37.49230  -75.71801  1.000 32.02469  ? 160  LEU   B CG    1 
ATOM   3849  C  CD1   . LEU   B  2  164 ? 11.91201   38.46142  -74.70255  1.000 30.02080  ? 160  LEU   B CD1   1 
ATOM   3850  C  CD2   . LEU   B  2  164 ? 11.37130   36.06829  -75.18454  1.000 23.23811  ? 160  LEU   B CD2   1 
ATOM   3851  N  N     . ASP   B  2  165 ? 7.04398    37.61125  -78.05182  1.000 29.81225  ? 161  ASP   B N     1 
ATOM   3852  C  CA    . ASP   B  2  165 ? 5.59291    37.73929  -78.08529  1.000 36.82421  ? 161  ASP   B CA    1 
ATOM   3853  C  C     . ASP   B  2  165 ? 4.89706    36.40626  -78.32550  1.000 35.49602  ? 161  ASP   B C     1 
ATOM   3854  O  O     . ASP   B  2  165 ? 3.66206    36.35797  -78.32431  1.000 33.76665  ? 161  ASP   B O     1 
ATOM   3855  C  CB    . ASP   B  2  165 ? 5.17396    38.74767  -79.15997  1.000 36.03362  ? 161  ASP   B CB    1 
ATOM   3856  C  CG    . ASP   B  2  165 ? 5.57911    38.31635  -80.55550  1.000 45.75200  ? 161  ASP   B CG    1 
ATOM   3857  O  OD1   . ASP   B  2  165 ? 6.56618    37.56143  -80.68469  1.000 47.66972  ? 161  ASP   B OD1   1 
ATOM   3858  O  OD2   . ASP   B  2  165 ? 4.91110    38.73533  -81.52447  1.000 48.53289  ? 161  ASP   B OD2   1 
ATOM   3859  N  N     . ASP   B  2  166 ? 5.65868    35.33292  -78.52069  1.000 32.74081  ? 162  ASP   B N     1 
ATOM   3860  C  CA    . ASP   B  2  166 ? 5.09791    34.01856  -78.77813  1.000 24.84733  ? 162  ASP   B CA    1 
ATOM   3861  C  C     . ASP   B  2  166 ? 4.42869    33.46765  -77.52028  1.000 25.48396  ? 162  ASP   B C     1 
ATOM   3862  O  O     . ASP   B  2  166 ? 4.52859    34.02969  -76.42539  1.000 28.20276  ? 162  ASP   B O     1 
ATOM   3863  C  CB    . ASP   B  2  166 ? 6.19085    33.06315  -79.25634  1.000 26.01993  ? 162  ASP   B CB    1 
ATOM   3864  C  CG    . ASP   B  2  166 ? 5.66926    31.99875  -80.19955  1.000 28.35431  ? 162  ASP   B CG    1 
ATOM   3865  O  OD1   . ASP   B  2  166 ? 4.44909    31.73187  -80.18622  1.000 24.18273  ? 162  ASP   B OD1   1 
ATOM   3866  O  OD2   . ASP   B  2  166 ? 6.48565    31.42707  -80.95415  1.000 24.94156  ? 162  ASP   B OD2   1 
ATOM   3867  N  N     . VAL   B  2  167 ? 3.73809    32.34341  -77.69285  1.000 25.57850  ? 163  VAL   B N     1 
ATOM   3868  C  CA    . VAL   B  2  167 ? 3.06563    31.64272  -76.60414  1.000 25.86632  ? 163  VAL   B CA    1 
ATOM   3869  C  C     . VAL   B  2  167 ? 3.23717    30.14711  -76.82884  1.000 22.34201  ? 163  VAL   B C     1 
ATOM   3870  O  O     . VAL   B  2  167 ? 2.99364    29.64924  -77.93306  1.000 21.83856  ? 163  VAL   B O     1 
ATOM   3871  C  CB    . VAL   B  2  167 ? 1.57052    32.01109  -76.51566  1.000 29.15257  ? 163  VAL   B CB    1 
ATOM   3872  C  CG1   . VAL   B  2  167 ? 0.83370    31.01956  -75.64118  1.000 25.64101  ? 163  VAL   B CG1   1 
ATOM   3873  C  CG2   . VAL   B  2  167 ? 1.39679    33.42231  -75.97124  1.000 18.18687  ? 163  VAL   B CG2   1 
ATOM   3874  N  N     . VAL   B  2  168 ? 3.66118    29.43301  -75.78878  1.000 23.04503  ? 164  VAL   B N     1 
ATOM   3875  C  CA    . VAL   B  2  168 ? 3.90030    27.99543  -75.85877  1.000 23.95981  ? 164  VAL   B CA    1 
ATOM   3876  C  C     . VAL   B  2  168 ? 2.71211    27.26689  -75.24681  1.000 28.72434  ? 164  VAL   B C     1 
ATOM   3877  O  O     . VAL   B  2  168 ? 2.25779    27.61207  -74.14793  1.000 29.44237  ? 164  VAL   B O     1 
ATOM   3878  C  CB    . VAL   B  2  168 ? 5.20907    27.61320  -75.14626  1.000 22.12925  ? 164  VAL   B CB    1 
ATOM   3879  C  CG1   . VAL   B  2  168 ? 5.33151    26.10127  -75.02944  1.000 19.95809  ? 164  VAL   B CG1   1 
ATOM   3880  C  CG2   . VAL   B  2  168 ? 6.40319    28.18772  -75.89357  1.000 26.96255  ? 164  VAL   B CG2   1 
ATOM   3881  N  N     . PHE   B  2  169 ? 2.21155    26.25843  -75.95504  1.000 25.36968  ? 165  PHE   B N     1 
ATOM   3882  C  CA    . PHE   B  2  169 ? 1.08600    25.45069  -75.50740  1.000 27.91511  ? 165  PHE   B CA    1 
ATOM   3883  C  C     . PHE   B  2  169 ? 1.57697    24.06914  -75.09807  1.000 24.67987  ? 165  PHE   B C     1 
ATOM   3884  O  O     . PHE   B  2  169 ? 2.27059    23.39835  -75.86953  1.000 25.49086  ? 165  PHE   B O     1 
ATOM   3885  C  CB    . PHE   B  2  169 ? 0.02887    25.33123  -76.60773  1.000 21.14094  ? 165  PHE   B CB    1 
ATOM   3886  C  CG    . PHE   B  2  169 ? -0.92826   26.48714  -76.65880  1.000 24.78289  ? 165  PHE   B CG    1 
ATOM   3887  C  CD1   . PHE   B  2  169 ? -0.53620   27.70819  -77.18169  1.000 24.94270  ? 165  PHE   B CD1   1 
ATOM   3888  C  CD2   . PHE   B  2  169 ? -2.22471   26.34886  -76.18900  1.000 22.29280  ? 165  PHE   B CD2   1 
ATOM   3889  C  CE1   . PHE   B  2  169 ? -1.41753   28.77143  -77.23028  1.000 22.77798  ? 165  PHE   B CE1   1 
ATOM   3890  C  CE2   . PHE   B  2  169 ? -3.11062   27.40802  -76.23447  1.000 20.43196  ? 165  PHE   B CE2   1 
ATOM   3891  C  CZ    . PHE   B  2  169 ? -2.70682   28.62107  -76.75522  1.000 26.56396  ? 165  PHE   B CZ    1 
ATOM   3892  N  N     . HIS   B  2  170 ? 1.21593    23.65073  -73.88654  1.000 30.04091  ? 166  HIS   B N     1 
ATOM   3893  C  CA    . HIS   B  2  170 ? 1.54225    22.32453  -73.37077  1.000 29.09662  ? 166  HIS   B CA    1 
ATOM   3894  C  C     . HIS   B  2  170 ? 0.27971    21.47204  -73.42239  1.000 28.64573  ? 166  HIS   B C     1 
ATOM   3895  O  O     . HIS   B  2  170 ? -0.68097   21.72872  -72.69018  1.000 28.73930  ? 166  HIS   B O     1 
ATOM   3896  C  CB    . HIS   B  2  170 ? 2.09295    22.41083  -71.94931  1.000 29.66374  ? 166  HIS   B CB    1 
ATOM   3897  C  CG    . HIS   B  2  170 ? 3.39883    23.13597  -71.85055  1.000 43.06670  ? 166  HIS   B CG    1 
ATOM   3898  N  ND1   . HIS   B  2  170 ? 4.59618    22.48658  -71.64106  1.000 47.47353  ? 166  HIS   B ND1   1 
ATOM   3899  C  CD2   . HIS   B  2  170 ? 3.69592    24.45459  -71.93256  1.000 43.99875  ? 166  HIS   B CD2   1 
ATOM   3900  C  CE1   . HIS   B  2  170 ? 5.57446    23.37339  -71.59729  1.000 40.32148  ? 166  HIS   B CE1   1 
ATOM   3901  N  NE2   . HIS   B  2  170 ? 5.05525    24.57502  -71.77268  1.000 44.92450  ? 166  HIS   B NE2   1 
ATOM   3902  N  N     . LEU   B  2  171 ? 0.28376    20.46091  -74.28478  1.000 27.28335  ? 167  LEU   B N     1 
ATOM   3903  C  CA    . LEU   B  2  171 ? -0.88946   19.64038  -74.54569  1.000 26.37157  ? 167  LEU   B CA    1 
ATOM   3904  C  C     . LEU   B  2  171 ? -0.66134   18.21344  -74.06625  1.000 31.56133  ? 167  LEU   B C     1 
ATOM   3905  O  O     . LEU   B  2  171 ? 0.43968    17.66976  -74.20024  1.000 34.09143  ? 167  LEU   B O     1 
ATOM   3906  C  CB    . LEU   B  2  171 ? -1.23054   19.63096  -76.04033  1.000 25.14359  ? 167  LEU   B CB    1 
ATOM   3907  C  CG    . LEU   B  2  171 ? -2.12748   20.73693  -76.60679  1.000 31.36097  ? 167  LEU   B CG    1 
ATOM   3908  C  CD1   . LEU   B  2  171 ? -1.59718   22.12193  -76.28137  1.000 28.27414  ? 167  LEU   B CD1   1 
ATOM   3909  C  CD2   . LEU   B  2  171 ? -2.27730   20.56865  -78.11078  1.000 26.81564  ? 167  LEU   B CD2   1 
ATOM   3910  N  N     . ALA   B  2  172 ? -1.71048   17.61302  -73.50763  1.000 31.29359  ? 168  ALA   B N     1 
ATOM   3911  C  CA    . ALA   B  2  172 ? -1.71704   16.20097  -73.14290  1.000 31.29629  ? 168  ALA   B CA    1 
ATOM   3912  C  C     . ALA   B  2  172 ? -2.55662   15.45926  -74.17660  1.000 33.63467  ? 168  ALA   B C     1 
ATOM   3913  O  O     . ALA   B  2  172 ? -3.78827   15.55290  -74.16875  1.000 33.52554  ? 168  ALA   B O     1 
ATOM   3914  C  CB    . ALA   B  2  172 ? -2.26653   15.99843  -71.73291  1.000 29.34686  ? 168  ALA   B CB    1 
ATOM   3915  N  N     . ILE   B  2  173 ? -1.89136   14.72943  -75.06476  1.000 34.58090  ? 169  ILE   B N     1 
ATOM   3916  C  CA    . ILE   B  2  173 ? -2.55082   14.07574  -76.18887  1.000 32.24946  ? 169  ILE   B CA    1 
ATOM   3917  C  C     . ILE   B  2  173 ? -3.00699   12.68679  -75.76470  1.000 35.89691  ? 169  ILE   B C     1 
ATOM   3918  O  O     . ILE   B  2  173 ? -2.22182   11.90334  -75.21907  1.000 35.74620  ? 169  ILE   B O     1 
ATOM   3919  C  CB    . ILE   B  2  173 ? -1.61286   14.00006  -77.40457  1.000 31.72001  ? 169  ILE   B CB    1 
ATOM   3920  C  CG1   . ILE   B  2  173 ? -1.08711   15.39322  -77.75964  1.000 29.80935  ? 169  ILE   B CG1   1 
ATOM   3921  C  CG2   . ILE   B  2  173 ? -2.32967   13.38212  -78.59071  1.000 25.29040  ? 169  ILE   B CG2   1 
ATOM   3922  C  CD1   . ILE   B  2  173 ? -2.17684   16.39870  -78.07032  1.000 22.06805  ? 169  ILE   B CD1   1 
ATOM   3923  N  N     . THR   B  2  174 ? -4.27567   12.37868  -76.01968  1.000 24.91050  ? 170  THR   B N     1 
ATOM   3924  C  CA    . THR   B  2  174 ? -4.80236   11.06570  -75.69064  1.000 29.50301  ? 170  THR   B CA    1 
ATOM   3925  C  C     . THR   B  2  174 ? -4.18849   10.00555  -76.60861  1.000 36.92893  ? 170  THR   B C     1 
ATOM   3926  O  O     . THR   B  2  174 ? -3.82115   10.29949  -77.74950  1.000 31.57952  ? 170  THR   B O     1 
ATOM   3927  C  CB    . THR   B  2  174 ? -6.32380   11.06039  -75.81466  1.000 35.68966  ? 170  THR   B CB    1 
ATOM   3928  O  OG1   . THR   B  2  174 ? -6.70031   11.46558  -77.13726  1.000 34.16352  ? 170  THR   B OG1   1 
ATOM   3929  C  CG2   . THR   B  2  174 ? -6.94172   12.01403  -74.80273  1.000 35.48188  ? 170  THR   B CG2   1 
ATOM   3930  N  N     . PRO   B  2  175 ? -4.06448   8.75989   -76.13361  1.000 36.76795  ? 171  PRO   B N     1 
ATOM   3931  C  CA    . PRO   B  2  175 ? -3.32660   7.74563   -76.90736  1.000 31.10711  ? 171  PRO   B CA    1 
ATOM   3932  C  C     . PRO   B  2  175 ? -4.00904   7.31646   -78.19681  1.000 34.65390  ? 171  PRO   B C     1 
ATOM   3933  O  O     . PRO   B  2  175 ? -3.40922   6.54691   -78.95884  1.000 35.87003  ? 171  PRO   B O     1 
ATOM   3934  C  CB    . PRO   B  2  175 ? -3.21688   6.57143   -75.92733  1.000 37.25943  ? 171  PRO   B CB    1 
ATOM   3935  C  CG    . PRO   B  2  175 ? -4.38931   6.73565   -75.02500  1.000 37.04997  ? 171  PRO   B CG    1 
ATOM   3936  C  CD    . PRO   B  2  175 ? -4.56396   8.21807   -74.85712  1.000 32.63199  ? 171  PRO   B CD    1 
ATOM   3937  N  N     . ASP   B  2  176 ? -5.22854   7.77251   -78.46802  1.000 32.08550  ? 172  ASP   B N     1 
ATOM   3938  C  CA    . ASP   B  2  176 ? -5.90612   7.45488   -79.71706  1.000 22.84580  ? 172  ASP   B CA    1 
ATOM   3939  C  C     . ASP   B  2  176 ? -5.65060   8.48771   -80.80548  1.000 22.94398  ? 172  ASP   B C     1 
ATOM   3940  O  O     . ASP   B  2  176 ? -6.10517   8.29901   -81.93802  1.000 23.17142  ? 172  ASP   B O     1 
ATOM   3941  C  CB    . ASP   B  2  176 ? -7.41395   7.32178   -79.48390  1.000 27.63933  ? 172  ASP   B CB    1 
ATOM   3942  C  CG    . ASP   B  2  176 ? -8.04291   8.61091   -78.99980  1.000 28.32201  ? 172  ASP   B CG    1 
ATOM   3943  O  OD1   . ASP   B  2  176 ? -7.40774   9.30932   -78.18616  1.000 26.69551  ? 172  ASP   B OD1   1 
ATOM   3944  O  OD2   . ASP   B  2  176 ? -9.16970   8.92930   -79.43366  1.000 34.90396  ? 172  ASP   B OD2   1 
ATOM   3945  N  N     . ARG   B  2  177 ? -4.93662   9.56797   -80.49526  1.000 25.61119  ? 173  ARG   B N     1 
ATOM   3946  C  CA    . ARG   B  2  177 ? -4.69746   10.62337  -81.47051  1.000 29.07735  ? 173  ARG   B CA    1 
ATOM   3947  C  C     . ARG   B  2  177 ? -3.20680   10.88963  -81.63117  1.000 27.60558  ? 173  ARG   B C     1 
ATOM   3948  O  O     . ARG   B  2  177 ? -2.74867   12.02344  -81.45260  1.000 23.53851  ? 173  ARG   B O     1 
ATOM   3949  C  CB    . ARG   B  2  177 ? -5.43414   11.89992  -81.05929  1.000 31.19487  ? 173  ARG   B CB    1 
ATOM   3950  C  CG    . ARG   B  2  177 ? -6.91903   11.67920  -80.83325  1.000 29.33501  ? 173  ARG   B CG    1 
ATOM   3951  C  CD    . ARG   B  2  177 ? -7.68035   12.97669  -80.64766  1.000 22.25466  ? 173  ARG   B CD    1 
ATOM   3952  N  NE    . ARG   B  2  177 ? -9.10249   12.71585  -80.46440  1.000 27.16928  ? 173  ARG   B NE    1 
ATOM   3953  C  CZ    . ARG   B  2  177 ? -9.95522   12.49280  -81.45492  1.000 26.33669  ? 173  ARG   B CZ    1 
ATOM   3954  N  NH1   . ARG   B  2  177 ? -9.56764   12.51747  -82.71943  1.000 29.39411  ? 173  ARG   B NH1   1 
ATOM   3955  N  NH2   . ARG   B  2  177 ? -11.22799  12.23453  -81.16960  1.000 28.04790  ? 173  ARG   B NH2   1 
ATOM   3956  N  N     . GLY   B  2  178 ? -2.44473   9.84692   -81.97291  1.000 23.98840  ? 174  GLY   B N     1 
ATOM   3957  C  CA    . GLY   B  2  178 ? -1.01528   10.01649  -82.16953  1.000 20.08056  ? 174  GLY   B CA    1 
ATOM   3958  C  C     . GLY   B  2  178 ? -0.67534   10.98679  -83.28266  1.000 25.19347  ? 174  GLY   B C     1 
ATOM   3959  O  O     . GLY   B  2  178 ? 0.39251    11.60489  -83.26683  1.000 15.28669  ? 174  GLY   B O     1 
ATOM   3960  N  N     . TYR   B  2  179 ? -1.57457   11.14001  -84.25905  1.000 22.68249  ? 175  TYR   B N     1 
ATOM   3961  C  CA    . TYR   B  2  179 ? -1.34531   12.08527  -85.34593  1.000 19.03609  ? 175  TYR   B CA    1 
ATOM   3962  C  C     . TYR   B  2  179 ? -1.23262   13.51976  -84.84772  1.000 22.84139  ? 175  TYR   B C     1 
ATOM   3963  O  O     . TYR   B  2  179 ? -0.64902   14.35911  -85.54182  1.000 29.25846  ? 175  TYR   B O     1 
ATOM   3964  C  CB    . TYR   B  2  179 ? -2.46571   11.97840  -86.38434  1.000 18.74139  ? 175  TYR   B CB    1 
ATOM   3965  C  CG    . TYR   B  2  179 ? -3.81386   12.47427  -85.90171  1.000 23.40694  ? 175  TYR   B CG    1 
ATOM   3966  C  CD1   . TYR   B  2  179 ? -4.56679   11.73576  -84.99689  1.000 23.72801  ? 175  TYR   B CD1   1 
ATOM   3967  C  CD2   . TYR   B  2  179 ? -4.33826   13.67548  -86.36085  1.000 25.26457  ? 175  TYR   B CD2   1 
ATOM   3968  C  CE1   . TYR   B  2  179 ? -5.79848   12.18396  -84.55550  1.000 23.34167  ? 175  TYR   B CE1   1 
ATOM   3969  C  CE2   . TYR   B  2  179 ? -5.57115   14.12996  -85.92808  1.000 26.79638  ? 175  TYR   B CE2   1 
ATOM   3970  C  CZ    . TYR   B  2  179 ? -6.29590   13.37918  -85.02531  1.000 27.85987  ? 175  TYR   B CZ    1 
ATOM   3971  O  OH    . TYR   B  2  179 ? -7.52242   13.82342  -84.58795  1.000 23.77081  ? 175  TYR   B OH    1 
ATOM   3972  N  N     . CYS   B  2  180 ? -1.76891   13.81730  -83.66332  1.000 20.12150  ? 176  CYS   B N     1 
ATOM   3973  C  CA    . CYS   B  2  180 ? -1.68021   15.14563  -83.07077  1.000 19.84649  ? 176  CYS   B CA    1 
ATOM   3974  C  C     . CYS   B  2  180 ? -0.36366   15.38056  -82.33398  1.000 20.16789  ? 176  CYS   B C     1 
ATOM   3975  O  O     . CYS   B  2  180 ? -0.20124   16.43364  -81.70557  1.000 24.29897  ? 176  CYS   B O     1 
ATOM   3976  C  CB    . CYS   B  2  180 ? -2.85686   15.37750  -82.12039  1.000 19.71472  ? 176  CYS   B CB    1 
ATOM   3977  S  SG    . CYS   B  2  180 ? -4.46713   15.45158  -82.94530  1.000 24.45607  ? 176  CYS   B SG    1 
ATOM   3978  N  N     . MET   B  2  181 ? 0.57922    14.43835  -82.40529  1.000 22.72615  ? 177  MET   B N     1 
ATOM   3979  C  CA    . MET   B  2  181 ? 1.89035    14.60764  -81.78965  1.000 21.75962  ? 177  MET   B CA    1 
ATOM   3980  C  C     . MET   B  2  181 ? 2.81406    15.40953  -82.69980  1.000 21.98654  ? 177  MET   B C     1 
ATOM   3981  O  O     . MET   B  2  181 ? 4.02393    15.16657  -82.73341  1.000 24.25001  ? 177  MET   B O     1 
ATOM   3982  C  CB    . MET   B  2  181 ? 2.50708    13.24433  -81.47094  1.000 22.67079  ? 177  MET   B CB    1 
ATOM   3983  C  CG    . MET   B  2  181 ? 1.69153    12.40460  -80.49852  1.000 29.75311  ? 177  MET   B CG    1 
ATOM   3984  S  SD    . MET   B  2  181 ? 2.19158    12.61206  -78.78147  1.000 52.89922  ? 177  MET   B SD    1 
ATOM   3985  C  CE    . MET   B  2  181 ? 3.90862    12.11453  -78.87643  1.000 34.47803  ? 177  MET   B CE    1 
ATOM   3986  N  N     . SER   B  2  182 ? 2.25821    16.36687  -83.43805  1.000 19.28661  ? 178  SER   B N     1 
ATOM   3987  C  CA    . SER   B  2  182 ? 3.03576    17.16071  -84.37947  1.000 23.18792  ? 178  SER   B CA    1 
ATOM   3988  C  C     . SER   B  2  182 ? 2.25818    18.42346  -84.71355  1.000 22.24178  ? 178  SER   B C     1 
ATOM   3989  O  O     . SER   B  2  182 ? 1.06589    18.53957  -84.41972  1.000 18.42107  ? 178  SER   B O     1 
ATOM   3990  C  CB    . SER   B  2  182 ? 3.34712    16.37275  -85.65328  1.000 20.68829  ? 178  SER   B CB    1 
ATOM   3991  O  OG    . SER   B  2  182 ? 2.15687    15.99768  -86.32455  1.000 18.39685  ? 178  SER   B OG    1 
ATOM   3992  N  N     . VAL   B  2  183 ? 2.95410    19.37198  -85.34504  1.000 15.62604  ? 179  VAL   B N     1 
ATOM   3993  C  CA    . VAL   B  2  183 ? 2.28001    20.56989  -85.83094  1.000 19.01186  ? 179  VAL   B CA    1 
ATOM   3994  C  C     . VAL   B  2  183 ? 1.31694    20.21645  -86.95550  1.000 21.61112  ? 179  VAL   B C     1 
ATOM   3995  O  O     . VAL   B  2  183 ? 0.28135    20.87069  -87.12484  1.000 21.16809  ? 179  VAL   B O     1 
ATOM   3996  C  CB    . VAL   B  2  183 ? 3.31450    21.61869  -86.27600  1.000 20.21121  ? 179  VAL   B CB    1 
ATOM   3997  C  CG1   . VAL   B  2  183 ? 2.63553    22.94698  -86.56196  1.000 19.36430  ? 179  VAL   B CG1   1 
ATOM   3998  C  CG2   . VAL   B  2  183 ? 4.38661    21.78083  -85.21073  1.000 18.15766  ? 179  VAL   B CG2   1 
ATOM   3999  N  N     . ARG   B  2  184 ? 1.62717    19.17102  -87.72580  1.000 17.45462  ? 180  ARG   B N     1 
ATOM   4000  C  CA    . ARG   B  2  184 ? 0.75943    18.76648  -88.82749  1.000 16.99525  ? 180  ARG   B CA    1 
ATOM   4001  C  C     . ARG   B  2  184 ? -0.62866   18.38730  -88.32570  1.000 18.37853  ? 180  ARG   B C     1 
ATOM   4002  O  O     . ARG   B  2  184 ? -1.63990   18.91287  -88.80424  1.000 18.48854  ? 180  ARG   B O     1 
ATOM   4003  C  CB    . ARG   B  2  184 ? 1.39162    17.59826  -89.58536  1.000 18.45664  ? 180  ARG   B CB    1 
ATOM   4004  C  CG    . ARG   B  2  184 ? 0.57434    17.10463  -90.77002  1.000 20.30318  ? 180  ARG   B CG    1 
ATOM   4005  C  CD    . ARG   B  2  184 ? 0.96371    15.68553  -91.15431  1.000 20.84037  ? 180  ARG   B CD    1 
ATOM   4006  N  NE    . ARG   B  2  184 ? 0.30223    15.24683  -92.37745  1.000 18.04493  ? 180  ARG   B NE    1 
ATOM   4007  C  CZ    . ARG   B  2  184 ? 0.19536    13.98077  -92.75734  1.000 21.13114  ? 180  ARG   B CZ    1 
ATOM   4008  N  NH1   . ARG   B  2  184 ? 0.66963    12.99366  -92.01395  1.000 19.35308  ? 180  ARG   B NH1   1 
ATOM   4009  N  NH2   . ARG   B  2  184 ? -0.40756   13.69718  -93.90901  1.000 19.13920  ? 180  ARG   B NH2   1 
ATOM   4010  N  N     . GLY   B  2  185 ? -0.69520   17.47331  -87.35601  1.000 16.91431  ? 181  GLY   B N     1 
ATOM   4011  C  CA    . GLY   B  2  185 ? -1.98730   17.01691  -86.87127  1.000 19.31765  ? 181  GLY   B CA    1 
ATOM   4012  C  C     . GLY   B  2  185 ? -2.75914   18.09390  -86.13329  1.000 19.67484  ? 181  GLY   B C     1 
ATOM   4013  O  O     . GLY   B  2  185 ? -3.97654   18.21656  -86.29487  1.000 17.26434  ? 181  GLY   B O     1 
ATOM   4014  N  N     . LEU   B  2  186 ? -2.06665   18.88824  -85.31326  1.000 24.17119  ? 182  LEU   B N     1 
ATOM   4015  C  CA    . LEU   B  2  186 ? -2.74555   19.93960  -84.56245  1.000 19.10563  ? 182  LEU   B CA    1 
ATOM   4016  C  C     . LEU   B  2  186 ? -3.25059   21.04187  -85.48532  1.000 20.64130  ? 182  LEU   B C     1 
ATOM   4017  O  O     . LEU   B  2  186 ? -4.34464   21.57908  -85.27799  1.000 20.98001  ? 182  LEU   B O     1 
ATOM   4018  C  CB    . LEU   B  2  186 ? -1.81127   20.50854  -83.49664  1.000 20.11124  ? 182  LEU   B CB    1 
ATOM   4019  C  CG    . LEU   B  2  186 ? -1.50469   19.55781  -82.33820  1.000 24.72141  ? 182  LEU   B CG    1 
ATOM   4020  C  CD1   . LEU   B  2  186 ? -0.46377   20.15687  -81.40598  1.000 28.67490  ? 182  LEU   B CD1   1 
ATOM   4021  C  CD2   . LEU   B  2  186 ? -2.78065   19.22235  -81.58001  1.000 18.98602  ? 182  LEU   B CD2   1 
ATOM   4022  N  N     . ALA   B  2  187 ? -2.46960   21.39389  -86.50844  1.000 19.43307  ? 183  ALA   B N     1 
ATOM   4023  C  CA    . ALA   B  2  187 ? -2.94062   22.36561  -87.48896  1.000 20.66740  ? 183  ALA   B CA    1 
ATOM   4024  C  C     . ALA   B  2  187 ? -4.16198   21.84226  -88.23113  1.000 22.25150  ? 183  ALA   B C     1 
ATOM   4025  O  O     . ALA   B  2  187 ? -5.10428   22.59597  -88.50235  1.000 19.32747  ? 183  ALA   B O     1 
ATOM   4026  C  CB    . ALA   B  2  187 ? -1.82283   22.70947  -88.47248  1.000 13.77408  ? 183  ALA   B CB    1 
ATOM   4027  N  N     . ARG   B  2  188 ? -4.16410   20.54911  -88.56434  1.000 17.37051  ? 184  ARG   B N     1 
ATOM   4028  C  CA    . ARG   B  2  188 ? -5.31981   19.95734  -89.22825  1.000 19.11950  ? 184  ARG   B CA    1 
ATOM   4029  C  C     . ARG   B  2  188 ? -6.55566   20.02498  -88.34125  1.000 18.95312  ? 184  ARG   B C     1 
ATOM   4030  O  O     . ARG   B  2  188 ? -7.65991   20.30707  -88.82204  1.000 17.35677  ? 184  ARG   B O     1 
ATOM   4031  C  CB    . ARG   B  2  188 ? -5.01670   18.51031  -89.61506  1.000 21.05018  ? 184  ARG   B CB    1 
ATOM   4032  C  CG    . ARG   B  2  188 ? -6.09809   17.85459  -90.45448  1.000 19.30877  ? 184  ARG   B CG    1 
ATOM   4033  C  CD    . ARG   B  2  188 ? -5.84691   16.36450  -90.61661  1.000 19.36610  ? 184  ARG   B CD    1 
ATOM   4034  N  NE    . ARG   B  2  188 ? -4.49942   16.07919  -91.09497  1.000 21.94180  ? 184  ARG   B NE    1 
ATOM   4035  C  CZ    . ARG   B  2  188 ? -4.12815   16.13330  -92.36690  1.000 23.64529  ? 184  ARG   B CZ    1 
ATOM   4036  N  NH1   . ARG   B  2  188 ? -4.97476   16.48885  -93.31956  1.000 20.54674  ? 184  ARG   B NH1   1 
ATOM   4037  N  NH2   . ARG   B  2  188 ? -2.87871   15.81382  -92.69244  1.000 15.89951  ? 184  ARG   B NH2   1 
ATOM   4038  N  N     . GLU   B  2  189 ? -6.38764   19.77016  -87.04076  1.000 21.50176  ? 185  GLU   B N     1 
ATOM   4039  C  CA    . GLU   B  2  189 ? -7.51562   19.84146  -86.11771  1.000 18.35716  ? 185  GLU   B CA    1 
ATOM   4040  C  C     . GLU   B  2  189 ? -8.09000   21.25123  -86.05661  1.000 24.91415  ? 185  GLU   B C     1 
ATOM   4041  O  O     . GLU   B  2  189 ? -9.31379   21.43134  -86.04176  1.000 24.48141  ? 185  GLU   B O     1 
ATOM   4042  C  CB    . GLU   B  2  189 ? -7.08218   19.37579  -84.72795  1.000 19.66816  ? 185  GLU   B CB    1 
ATOM   4043  C  CG    . GLU   B  2  189 ? -6.79145   17.88706  -84.63498  1.000 20.09877  ? 185  GLU   B CG    1 
ATOM   4044  C  CD    . GLU   B  2  189 ? -8.04484   17.06238  -84.41607  1.000 23.78688  ? 185  GLU   B CD    1 
ATOM   4045  O  OE1   . GLU   B  2  189 ? -8.86894   17.45081  -83.56163  1.000 26.12407  ? 185  GLU   B OE1   1 
ATOM   4046  O  OE2   . GLU   B  2  189 ? -8.20955   16.03012  -85.10042  1.000 25.40204  ? 185  GLU   B OE2   1 
ATOM   4047  N  N     . LEU   B  2  190 ? -7.22138   22.26531  -86.02514  1.000 14.92508  ? 186  LEU   B N     1 
ATOM   4048  C  CA    . LEU   B  2  190 ? -7.69872   23.64280  -86.00187  1.000 17.30335  ? 186  LEU   B CA    1 
ATOM   4049  C  C     . LEU   B  2  190 ? -8.37226   24.02752  -87.31219  1.000 23.83044  ? 186  LEU   B C     1 
ATOM   4050  O  O     . LEU   B  2  190 ? -9.30467   24.83999  -87.31272  1.000 23.98845  ? 186  LEU   B O     1 
ATOM   4051  C  CB    . LEU   B  2  190 ? -6.54274   24.59118  -85.69523  1.000 20.86132  ? 186  LEU   B CB    1 
ATOM   4052  C  CG    . LEU   B  2  190 ? -6.00422   24.48310  -84.26937  1.000 22.21536  ? 186  LEU   B CG    1 
ATOM   4053  C  CD1   . LEU   B  2  190 ? -4.85249   25.44878  -84.05157  1.000 24.34763  ? 186  LEU   B CD1   1 
ATOM   4054  C  CD2   . LEU   B  2  190 ? -7.12355   24.73540  -83.27112  1.000 20.74277  ? 186  LEU   B CD2   1 
ATOM   4055  N  N     . ALA   B  2  191 ? -7.91796   23.46246  -88.43307  1.000 22.10164  ? 187  ALA   B N     1 
ATOM   4056  C  CA    . ALA   B  2  191 ? -8.59292   23.70718  -89.70171  1.000 22.23610  ? 187  ALA   B CA    1 
ATOM   4057  C  C     . ALA   B  2  191 ? -9.98363   23.08852  -89.71842  1.000 19.63561  ? 187  ALA   B C     1 
ATOM   4058  O  O     . ALA   B  2  191 ? -10.89794  23.63823  -90.34189  1.000 21.99924  ? 187  ALA   B O     1 
ATOM   4059  C  CB    . ALA   B  2  191 ? -7.75385   23.16749  -90.85893  1.000 23.81481  ? 187  ALA   B CB    1 
ATOM   4060  N  N     . CYS   B  2  192 ? -10.16244  21.95208  -89.04266  1.000 19.16753  ? 188  CYS   B N     1 
ATOM   4061  C  CA    . CYS   B  2  192 ? -11.48949  21.35641  -88.93012  1.000 22.76341  ? 188  CYS   B CA    1 
ATOM   4062  C  C     . CYS   B  2  192 ? -12.38819  22.19358  -88.02904  1.000 24.25901  ? 188  CYS   B C     1 
ATOM   4063  O  O     . CYS   B  2  192 ? -13.54503  22.46690  -88.36904  1.000 27.05155  ? 188  CYS   B O     1 
ATOM   4064  C  CB    . CYS   B  2  192 ? -11.38177  19.92732  -88.39654  1.000 19.69020  ? 188  CYS   B CB    1 
ATOM   4065  S  SG    . CYS   B  2  192 ? -10.44221  18.79470  -89.43865  1.000 25.93548  ? 188  CYS   B SG    1 
ATOM   4066  N  N     . ALA   B  2  193 ? -11.86721  22.61529  -86.87369  1.000 20.70489  ? 189  ALA   B N     1 
ATOM   4067  C  CA    . ALA   B  2  193 ? -12.68509  23.34330  -85.90980  1.000 22.29716  ? 189  ALA   B CA    1 
ATOM   4068  C  C     . ALA   B  2  193 ? -13.10365  24.71097  -86.43270  1.000 25.06430  ? 189  ALA   B C     1 
ATOM   4069  O  O     . ALA   B  2  193 ? -14.18784  25.19686  -86.08974  1.000 22.51023  ? 189  ALA   B O     1 
ATOM   4070  C  CB    . ALA   B  2  193 ? -11.93134  23.49057  -84.58840  1.000 18.24699  ? 189  ALA   B CB    1 
ATOM   4071  N  N     . TYR   B  2  194 ? -12.27112  25.34373  -87.25662  1.000 21.26745  ? 190  TYR   B N     1 
ATOM   4072  C  CA    . TYR   B  2  194 ? -12.55634  26.67242  -87.77764  1.000 21.26839  ? 190  TYR   B CA    1 
ATOM   4073  C  C     . TYR   B  2  194 ? -13.03162  26.65409  -89.22578  1.000 23.67469  ? 190  TYR   B C     1 
ATOM   4074  O  O     . TYR   B  2  194 ? -13.14931  27.72059  -89.83815  1.000 22.40097  ? 190  TYR   B O     1 
ATOM   4075  C  CB    . TYR   B  2  194 ? -11.32325  27.56667  -87.63560  1.000 20.55470  ? 190  TYR   B CB    1 
ATOM   4076  C  CG    . TYR   B  2  194 ? -11.09715  28.06022  -86.22453  1.000 27.19944  ? 190  TYR   B CG    1 
ATOM   4077  C  CD1   . TYR   B  2  194 ? -11.79444  29.15737  -85.73494  1.000 26.92636  ? 190  TYR   B CD1   1 
ATOM   4078  C  CD2   . TYR   B  2  194 ? -10.19188  27.42912  -85.38037  1.000 22.92773  ? 190  TYR   B CD2   1 
ATOM   4079  C  CE1   . TYR   B  2  194 ? -11.59707  29.61377  -84.44550  1.000 21.17859  ? 190  TYR   B CE1   1 
ATOM   4080  C  CE2   . TYR   B  2  194 ? -9.98660   27.87957  -84.08823  1.000 20.98483  ? 190  TYR   B CE2   1 
ATOM   4081  C  CZ    . TYR   B  2  194 ? -10.69332  28.97236  -83.62668  1.000 24.75688  ? 190  TYR   B CZ    1 
ATOM   4082  O  OH    . TYR   B  2  194 ? -10.49726  29.42707  -82.34264  1.000 18.69772  ? 190  TYR   B OH    1 
ATOM   4083  N  N     . ASP   B  2  195 ? -13.30991  25.47101  -89.78105  1.000 20.91097  ? 191  ASP   B N     1 
ATOM   4084  C  CA    . ASP   B  2  195 ? -13.83976  25.33437  -91.14036  1.000 27.08126  ? 191  ASP   B CA    1 
ATOM   4085  C  C     . ASP   B  2  195 ? -12.93607  26.01451  -92.16709  1.000 28.65077  ? 191  ASP   B C     1 
ATOM   4086  O  O     . ASP   B  2  195 ? -13.40386  26.71683  -93.06595  1.000 28.67175  ? 191  ASP   B O     1 
ATOM   4087  C  CB    . ASP   B  2  195 ? -15.26746  25.87796  -91.23265  1.000 26.92240  ? 191  ASP   B CB    1 
ATOM   4088  C  CG    . ASP   B  2  195 ? -16.24317  25.10003  -90.37612  1.000 32.72447  ? 191  ASP   B CG    1 
ATOM   4089  O  OD1   . ASP   B  2  195 ? -16.14166  23.85532  -90.33740  1.000 29.61711  ? 191  ASP   B OD1   1 
ATOM   4090  O  OD2   . ASP   B  2  195 ? -17.11196  25.73338  -89.73985  1.000 38.87476  ? 191  ASP   B OD2   1 
ATOM   4091  N  N     . LEU   B  2  196 ? -11.63211  25.80569  -92.03438  1.000 24.20299  ? 192  LEU   B N     1 
ATOM   4092  C  CA    . LEU   B  2  196 ? -10.64906  26.42532  -92.90862  1.000 30.18193  ? 192  LEU   B CA    1 
ATOM   4093  C  C     . LEU   B  2  196 ? -10.13587  25.42752  -93.93818  1.000 29.16466  ? 192  LEU   B C     1 
ATOM   4094  O  O     . LEU   B  2  196 ? -10.28521  24.21162  -93.79379  1.000 25.70653  ? 192  LEU   B O     1 
ATOM   4095  C  CB    . LEU   B  2  196 ? -9.46847   26.96984  -92.09943  1.000 24.81428  ? 192  LEU   B CB    1 
ATOM   4096  C  CG    . LEU   B  2  196 ? -9.77021   27.86061  -90.89521  1.000 29.72062  ? 192  LEU   B CG    1 
ATOM   4097  C  CD1   . LEU   B  2  196 ? -8.50128   28.10811  -90.09612  1.000 24.99373  ? 192  LEU   B CD1   1 
ATOM   4098  C  CD2   . LEU   B  2  196 ? -10.38874  29.17253  -91.34166  1.000 20.70656  ? 192  LEU   B CD2   1 
ATOM   4099  N  N     A ASP   B  2  197 ? -9.51679   25.96315  -94.98622  0.480 28.97944  ? 193  ASP   B N     1 
ATOM   4100  N  N     B ASP   B  2  197 ? -9.54029   25.96518  -94.99944  0.520 28.84113  ? 193  ASP   B N     1 
ATOM   4101  C  CA    A ASP   B  2  197 ? -8.82731   25.13435  -95.96334  0.480 28.04632  ? 193  ASP   B CA    1 
ATOM   4102  C  CA    B ASP   B  2  197 ? -8.81648   25.14482  -95.95873  0.520 28.03077  ? 193  ASP   B CA    1 
ATOM   4103  C  C     A ASP   B  2  197 ? -7.44183   24.78623  -95.43333  0.480 27.19668  ? 193  ASP   B C     1 
ATOM   4104  C  C     B ASP   B  2  197 ? -7.45943   24.77933  -95.37492  0.520 27.15511  ? 193  ASP   B C     1 
ATOM   4105  O  O     A ASP   B  2  197 ? -6.68498   25.67116  -95.02205  0.480 28.32502  ? 193  ASP   B O     1 
ATOM   4106  O  O     B ASP   B  2  197 ? -6.73829   25.64582  -94.87048  0.520 28.28022  ? 193  ASP   B O     1 
ATOM   4107  C  CB    A ASP   B  2  197 ? -8.72420   25.85961  -97.30473  0.480 28.93669  ? 193  ASP   B CB    1 
ATOM   4108  C  CB    B ASP   B  2  197 ? -8.64279   25.88561  -97.28434  0.520 29.00411  ? 193  ASP   B CB    1 
ATOM   4109  C  CG    A ASP   B  2  197 ? -8.31482   24.93778  -98.43690  0.480 32.43422  ? 193  ASP   B CG    1 
ATOM   4110  C  CG    B ASP   B  2  197 ? -9.94617   26.04788  -98.03773  0.520 32.14538  ? 193  ASP   B CG    1 
ATOM   4111  O  OD1   A ASP   B  2  197 ? -8.36343   23.70364  -98.24828  0.480 33.69175  ? 193  ASP   B OD1   1 
ATOM   4112  O  OD1   B ASP   B  2  197 ? -10.75787  25.09787  -98.03754  0.520 34.33727  ? 193  ASP   B OD1   1 
ATOM   4113  O  OD2   A ASP   B  2  197 ? -7.94190   25.44811  -99.51482  0.480 30.99985  ? 193  ASP   B OD2   1 
ATOM   4114  O  OD2   B ASP   B  2  197 ? -10.16119  27.12726  -98.62896  0.520 33.74329  ? 193  ASP   B OD2   1 
ATOM   4115  N  N     . PHE   B  2  198 ? -7.11519   23.49809  -95.43361  1.000 23.11025  ? 194  PHE   B N     1 
ATOM   4116  C  CA    . PHE   B  2  198 ? -5.87234   22.99823  -94.86467  1.000 24.87000  ? 194  PHE   B CA    1 
ATOM   4117  C  C     . PHE   B  2  198 ? -4.92162   22.56856  -95.97249  1.000 26.91931  ? 194  PHE   B C     1 
ATOM   4118  O  O     . PHE   B  2  198 ? -5.29330   21.77901  -96.84747  1.000 25.31891  ? 194  PHE   B O     1 
ATOM   4119  C  CB    . PHE   B  2  198 ? -6.13969   21.83002  -93.91452  1.000 23.44976  ? 194  PHE   B CB    1 
ATOM   4120  C  CG    . PHE   B  2  198 ? -4.90668   21.30846  -93.23779  1.000 27.73083  ? 194  PHE   B CG    1 
ATOM   4121  C  CD1   . PHE   B  2  198 ? -4.26147   22.06179  -92.26989  1.000 25.21573  ? 194  PHE   B CD1   1 
ATOM   4122  C  CD2   . PHE   B  2  198 ? -4.39441   20.06328  -93.56457  1.000 22.31400  ? 194  PHE   B CD2   1 
ATOM   4123  C  CE1   . PHE   B  2  198 ? -3.12452   21.58477  -91.64295  1.000 19.86382  ? 194  PHE   B CE1   1 
ATOM   4124  C  CE2   . PHE   B  2  198 ? -3.25912   19.57845  -92.93959  1.000 21.54545  ? 194  PHE   B CE2   1 
ATOM   4125  C  CZ    . PHE   B  2  198 ? -2.62297   20.34059  -91.97761  1.000 19.42259  ? 194  PHE   B CZ    1 
ATOM   4126  N  N     . VAL   B  2  199 ? -3.70099   23.09032  -95.92963  1.000 23.04757  ? 195  VAL   B N     1 
ATOM   4127  C  CA    . VAL   B  2  199 ? -2.62868   22.67689  -96.82550  1.000 23.95646  ? 195  VAL   B CA    1 
ATOM   4128  C  C     . VAL   B  2  199 ? -1.70036   21.77217  -96.02646  1.000 23.86681  ? 195  VAL   B C     1 
ATOM   4129  O  O     . VAL   B  2  199 ? -0.99769   22.23143  -95.11907  1.000 23.94251  ? 195  VAL   B O     1 
ATOM   4130  C  CB    . VAL   B  2  199 ? -1.87820   23.88056  -97.40926  1.000 27.32826  ? 195  VAL   B CB    1 
ATOM   4131  C  CG1   . VAL   B  2  199 ? -0.74592   23.40856  -98.30087  1.000 19.83684  ? 195  VAL   B CG1   1 
ATOM   4132  C  CG2   . VAL   B  2  199 ? -2.83169   24.76957  -98.18955  1.000 14.17888  ? 195  VAL   B CG2   1 
ATOM   4133  N  N     . ASP   B  2  200 ? -1.70399   20.48757  -96.35673  1.000 25.69201  ? 196  ASP   B N     1 
ATOM   4134  C  CA    . ASP   B  2  200 ? -0.93967   19.49709  -95.61046  1.000 22.34266  ? 196  ASP   B CA    1 
ATOM   4135  C  C     . ASP   B  2  200 ? 0.55348    19.77899  -95.73215  1.000 24.40034  ? 196  ASP   B C     1 
ATOM   4136  O  O     . ASP   B  2  200 ? 1.09124    19.74810  -96.84936  1.000 25.57588  ? 196  ASP   B O     1 
ATOM   4137  C  CB    . ASP   B  2  200 ? -1.26011   18.09488  -96.12546  1.000 18.09601  ? 196  ASP   B CB    1 
ATOM   4138  C  CG    . ASP   B  2  200 ? -0.88563   17.00437  -95.13766  1.000 22.11675  ? 196  ASP   B CG    1 
ATOM   4139  O  OD1   . ASP   B  2  200 ? 0.03949    17.21267  -94.32485  1.000 20.84918  ? 196  ASP   B OD1   1 
ATOM   4140  O  OD2   . ASP   B  2  200 ? -1.52092   15.92944  -95.17659  1.000 26.87669  ? 196  ASP   B OD2   1 
ATOM   4141  N  N     . PRO   B  2  201 ? 1.25727    20.05039  -94.62849  1.000 22.47998  ? 197  PRO   B N     1 
ATOM   4142  C  CA    . PRO   B  2  201 ? 2.70678    20.29448  -94.72053  1.000 21.53414  ? 197  PRO   B CA    1 
ATOM   4143  C  C     . PRO   B  2  201 ? 3.50038    19.09150  -95.20003  1.000 15.03921  ? 197  PRO   B C     1 
ATOM   4144  O  O     . PRO   B  2  201 ? 4.69199    19.24143  -95.50019  1.000 14.52727  ? 197  PRO   B O     1 
ATOM   4145  C  CB    . PRO   B  2  201 ? 3.09264    20.68135  -93.28553  1.000 20.10444  ? 197  PRO   B CB    1 
ATOM   4146  C  CG    . PRO   B  2  201 ? 2.01592    20.09411  -92.42957  1.000 18.66899  ? 197  PRO   B CG    1 
ATOM   4147  C  CD    . PRO   B  2  201 ? 0.76052    20.17231  -93.24713  1.000 19.32913  ? 197  PRO   B CD    1 
ATOM   4148  N  N     . ALA   B  2  202 ? 2.88642    17.91330  -95.28309  1.000 17.50061  ? 198  ALA   B N     1 
ATOM   4149  C  CA    . ALA   B  2  202 ? 3.54844    16.71647  -95.77900  1.000 21.79159  ? 198  ALA   B CA    1 
ATOM   4150  C  C     . ALA   B  2  202 ? 3.17663    16.38669  -97.21788  1.000 25.99699  ? 198  ALA   B C     1 
ATOM   4151  O  O     . ALA   B  2  202 ? 3.62795    15.36278  -97.74010  1.000 25.65844  ? 198  ALA   B O     1 
ATOM   4152  C  CB    . ALA   B  2  202 ? 3.22352    15.52194  -94.87757  1.000 19.11286  ? 198  ALA   B CB    1 
ATOM   4153  N  N     . SER   B  2  203 ? 2.37005    17.22101  -97.86910  1.000 23.46131  ? 199  SER   B N     1 
ATOM   4154  C  CA    . SER   B  2  203 ? 1.96265    16.95039  -99.23799  1.000 29.07057  ? 199  SER   B CA    1 
ATOM   4155  C  C     . SER   B  2  203 ? 3.11596    17.22130  -100.20286 1.000 30.04180  ? 199  SER   B C     1 
ATOM   4156  O  O     . SER   B  2  203 ? 4.13166    17.82850  -99.85309  1.000 24.71713  ? 199  SER   B O     1 
ATOM   4157  C  CB    . SER   B  2  203 ? 0.74208    17.79233  -99.60997  1.000 27.81269  ? 199  SER   B CB    1 
ATOM   4158  O  OG    . SER   B  2  203 ? 1.00951    19.17450  -99.45498  1.000 34.13197  ? 199  SER   B OG    1 
ATOM   4159  N  N     . ASN   B  2  204 ? 2.94454    16.75602  -101.44271 1.000 30.77330  ? 200  ASN   B N     1 
ATOM   4160  C  CA    . ASN   B  2  204 ? 3.99086    16.92919  -102.44412 1.000 27.03528  ? 200  ASN   B CA    1 
ATOM   4161  C  C     . ASN   B  2  204 ? 4.13483    18.38468  -102.86836 1.000 29.04260  ? 200  ASN   B C     1 
ATOM   4162  O  O     . ASN   B  2  204 ? 5.22182    18.79954  -103.28412 1.000 29.08423  ? 200  ASN   B O     1 
ATOM   4163  C  CB    . ASN   B  2  204 ? 3.71356    16.04686  -103.66152 1.000 30.18740  ? 200  ASN   B CB    1 
ATOM   4164  C  CG    . ASN   B  2  204 ? 3.86986    14.56962  -103.35833 1.000 33.92087  ? 200  ASN   B CG    1 
ATOM   4165  O  OD1   . ASN   B  2  204 ? 4.47040    14.19041  -102.35254 1.000 40.38622  ? 200  ASN   B OD1   1 
ATOM   4166  N  ND2   . ASN   B  2  204 ? 3.33500    13.72631  -104.23306 1.000 33.48694  ? 200  ASN   B ND2   1 
ATOM   4167  N  N     . SER   B  2  205 ? 3.06163    19.17332  -102.77878 1.000 26.66925  ? 201  SER   B N     1 
ATOM   4168  C  CA    . SER   B  2  205 ? 3.17642    20.59040  -103.10594 1.000 27.66473  ? 201  SER   B CA    1 
ATOM   4169  C  C     . SER   B  2  205 ? 4.05872    21.32321  -102.10440 1.000 32.95934  ? 201  SER   B C     1 
ATOM   4170  O  O     . SER   B  2  205 ? 4.77322    22.26016  -102.47841 1.000 38.12193  ? 201  SER   B O     1 
ATOM   4171  C  CB    . SER   B  2  205 ? 1.79271    21.23573  -103.16399 1.000 26.26853  ? 201  SER   B CB    1 
ATOM   4172  O  OG    . SER   B  2  205 ? 1.14757    21.17276  -101.90462 1.000 31.92957  ? 201  SER   B OG    1 
ATOM   4173  N  N     . ARG   B  2  206 ? 4.02963    20.90898  -100.83778 1.000 26.09382  ? 202  ARG   B N     1 
ATOM   4174  C  CA    . ARG   B  2  206 ? 4.84219    21.53672  -99.80419  1.000 30.02071  ? 202  ARG   B CA    1 
ATOM   4175  C  C     . ARG   B  2  206 ? 6.20316    20.87470  -99.64355  1.000 25.70491  ? 202  ARG   B C     1 
ATOM   4176  O  O     . ARG   B  2  206 ? 7.16947    21.54733  -99.26626  1.000 25.12284  ? 202  ARG   B O     1 
ATOM   4177  C  CB    . ARG   B  2  206 ? 4.09540    21.51535  -98.46853  1.000 23.69145  ? 202  ARG   B CB    1 
ATOM   4178  C  CG    . ARG   B  2  206 ? 2.71076    22.13532  -98.54041  1.000 25.97128  ? 202  ARG   B CG    1 
ATOM   4179  C  CD    . ARG   B  2  206 ? 2.77939    23.57832  -99.01105  1.000 18.35863  ? 202  ARG   B CD    1 
ATOM   4180  N  NE    . ARG   B  2  206 ? 3.47353    24.42670  -98.05069  1.000 22.51091  ? 202  ARG   B NE    1 
ATOM   4181  C  CZ    . ARG   B  2  206 ? 3.73790    25.71189  -98.24070  1.000 25.38499  ? 202  ARG   B CZ    1 
ATOM   4182  N  NH1   . ARG   B  2  206 ? 3.38591    26.33302  -99.35481  1.000 29.66599  ? 202  ARG   B NH1   1 
ATOM   4183  N  NH2   . ARG   B  2  206 ? 4.37211    26.39097  -97.28948  1.000 22.81906  ? 202  ARG   B NH2   1 
ATOM   4184  N  N     . VAL   B  2  207 ? 6.29931    19.57549  -99.90881  1.000 26.50929  ? 203  VAL   B N     1 
ATOM   4185  C  CA    . VAL   B  2  207 ? 7.57845    18.86948  -99.92133  1.000 30.59190  ? 203  VAL   B CA    1 
ATOM   4186  C  C     . VAL   B  2  207 ? 7.71145    18.16751  -101.26807 1.000 33.73032  ? 203  VAL   B C     1 
ATOM   4187  O  O     . VAL   B  2  207 ? 7.38670    16.97601  -101.37975 1.000 35.70568  ? 203  VAL   B O     1 
ATOM   4188  C  CB    . VAL   B  2  207 ? 7.68873    17.87193  -98.75645  1.000 23.16384  ? 203  VAL   B CB    1 
ATOM   4189  C  CG1   . VAL   B  2  207 ? 9.09397    17.29216  -98.68527  1.000 19.80218  ? 203  VAL   B CG1   1 
ATOM   4190  C  CG2   . VAL   B  2  207 ? 7.31756    18.53964  -97.44028  1.000 29.29540  ? 203  VAL   B CG2   1 
ATOM   4191  N  N     . PRO   B  2  208 ? 8.15898    18.86057  -102.31126 1.000 36.72601  ? 204  PRO   B N     1 
ATOM   4192  C  CA    . PRO   B  2  208 ? 8.26684    18.23678  -103.63571 1.000 38.24375  ? 204  PRO   B CA    1 
ATOM   4193  C  C     . PRO   B  2  208 ? 9.22734    17.06279  -103.61478 1.000 33.85308  ? 204  PRO   B C     1 
ATOM   4194  O  O     . PRO   B  2  208 ? 10.26957   17.11061  -102.94436 1.000 30.45210  ? 204  PRO   B O     1 
ATOM   4195  C  CB    . PRO   B  2  208 ? 8.79128    19.37807  -104.51885 1.000 45.26086  ? 204  PRO   B CB    1 
ATOM   4196  C  CG    . PRO   B  2  208 ? 8.32770    20.61648  -103.82143 1.000 45.92721  ? 204  PRO   B CG    1 
ATOM   4197  C  CD    . PRO   B  2  208 ? 8.44765    20.30357  -102.35907 1.000 39.20564  ? 204  PRO   B CD    1 
ATOM   4198  N  N     . PRO   B  2  209 ? 8.90411    15.98669  -104.33027 1.000 34.06939  ? 205  PRO   B N     1 
ATOM   4199  C  CA    . PRO   B  2  209 ? 9.74016    14.78205  -104.27107 1.000 31.81537  ? 205  PRO   B CA    1 
ATOM   4200  C  C     . PRO   B  2  209 ? 11.12863   15.01932  -104.84389 1.000 33.60421  ? 205  PRO   B C     1 
ATOM   4201  O  O     . PRO   B  2  209 ? 11.29815   15.68520  -105.86827 1.000 33.18123  ? 205  PRO   B O     1 
ATOM   4202  C  CB    . PRO   B  2  209 ? 8.95840    13.76564  -105.11281 1.000 28.84586  ? 205  PRO   B CB    1 
ATOM   4203  C  CG    . PRO   B  2  209 ? 7.55373    14.27855  -105.12589 1.000 32.46803  ? 205  PRO   B CG    1 
ATOM   4204  C  CD    . PRO   B  2  209 ? 7.67546    15.76987  -105.11061 1.000 29.34970  ? 205  PRO   B CD    1 
ATOM   4205  N  N     . LEU   B  2  210 ? 12.12396   14.46327  -104.16281 1.000 31.03436  ? 206  LEU   B N     1 
ATOM   4206  C  CA    . LEU   B  2  210 ? 13.50004   14.50361  -104.62126 1.000 31.48449  ? 206  LEU   B CA    1 
ATOM   4207  C  C     . LEU   B  2  210 ? 13.74267   13.40300  -105.65100 1.000 24.59850  ? 206  LEU   B C     1 
ATOM   4208  O  O     . LEU   B  2  210 ? 12.99114   12.42688  -105.71548 1.000 23.86133  ? 206  LEU   B O     1 
ATOM   4209  C  CB    . LEU   B  2  210 ? 14.44456   14.35529  -103.43173 1.000 24.70367  ? 206  LEU   B CB    1 
ATOM   4210  C  CG    . LEU   B  2  210 ? 14.52382   15.58362  -102.52301 1.000 28.59667  ? 206  LEU   B CG    1 
ATOM   4211  C  CD1   . LEU   B  2  210 ? 15.30950   15.27904  -101.25855 1.000 25.04053  ? 206  LEU   B CD1   1 
ATOM   4212  C  CD2   . LEU   B  2  210 ? 15.14455   16.75357  -103.27287 1.000 28.30255  ? 206  LEU   B CD2   1 
ATOM   4213  N  N     . PRO   B  2  211 ? 14.77720   13.54582  -106.48377 1.000 25.70642  ? 207  PRO   B N     1 
ATOM   4214  C  CA    . PRO   B  2  211 ? 15.00707   12.55856  -107.54613 1.000 23.26048  ? 207  PRO   B CA    1 
ATOM   4215  C  C     . PRO   B  2  211 ? 15.22083   11.15477  -106.99905 1.000 23.89494  ? 207  PRO   B C     1 
ATOM   4216  O  O     . PRO   B  2  211 ? 15.70528   10.96107  -105.88239 1.000 24.69883  ? 207  PRO   B O     1 
ATOM   4217  C  CB    . PRO   B  2  211 ? 16.26788   13.07873  -108.24595 1.000 23.54649  ? 207  PRO   B CB    1 
ATOM   4218  C  CG    . PRO   B  2  211 ? 16.26563   14.54087  -107.97791 1.000 22.18628  ? 207  PRO   B CG    1 
ATOM   4219  C  CD    . PRO   B  2  211 ? 15.68997   14.69770  -106.60009 1.000 29.40597  ? 207  PRO   B CD    1 
ATOM   4220  N  N     . ILE   B  2  212 ? 14.84307   10.16915  -107.80996 1.000 32.76735  ? 208  ILE   B N     1 
ATOM   4221  C  CA    . ILE   B  2  212 ? 15.01085   8.75257   -107.49543 1.000 34.31861  ? 208  ILE   B CA    1 
ATOM   4222  C  C     . ILE   B  2  212 ? 15.74045   8.13438   -108.68166 1.000 36.67560  ? 208  ILE   B C     1 
ATOM   4223  O  O     . ILE   B  2  212 ? 15.11616   7.78915   -109.69104 1.000 47.75265  ? 208  ILE   B O     1 
ATOM   4224  C  CB    . ILE   B  2  212 ? 13.67603   8.04382   -107.24050 1.000 32.06650  ? 208  ILE   B CB    1 
ATOM   4225  C  CG1   . ILE   B  2  212 ? 12.90576   8.72848   -106.11020 1.000 33.94429  ? 208  ILE   B CG1   1 
ATOM   4226  C  CG2   . ILE   B  2  212 ? 13.90427   6.57466   -106.91782 1.000 32.97538  ? 208  ILE   B CG2   1 
ATOM   4227  C  CD1   . ILE   B  2  212 ? 11.52331   8.15024   -105.88635 1.000 27.85223  ? 208  ILE   B CD1   1 
ATOM   4228  N  N     . GLU   B  2  213 ? 17.05958   7.99382   -108.57003 1.000 41.33709  ? 209  GLU   B N     1 
ATOM   4229  C  CA    . GLU   B  2  213 ? 17.87704   7.46346   -109.65218 1.000 43.48050  ? 209  GLU   B CA    1 
ATOM   4230  C  C     . GLU   B  2  213 ? 18.48774   6.10528   -109.33543 1.000 46.55930  ? 209  GLU   B C     1 
ATOM   4231  O  O     . GLU   B  2  213 ? 19.19657   5.54989   -110.18155 1.000 56.34061  ? 209  GLU   B O     1 
ATOM   4232  C  CB    . GLU   B  2  213 ? 18.98918   8.45725   -110.00983 1.000 43.02608  ? 209  GLU   B CB    1 
ATOM   4233  C  CG    . GLU   B  2  213 ? 18.47996   9.79128   -110.53401 1.000 43.46311  ? 209  GLU   B CG    1 
ATOM   4234  C  CD    . GLU   B  2  213 ? 19.59936   10.77121  -110.82807 1.000 54.22600  ? 209  GLU   B CD    1 
ATOM   4235  O  OE1   . GLU   B  2  213 ? 20.76539   10.33371  -110.93293 1.000 50.40695  ? 209  GLU   B OE1   1 
ATOM   4236  O  OE2   . GLU   B  2  213 ? 19.31285   11.98130  -110.94838 1.000 46.80740  ? 209  GLU   B OE2   1 
ATOM   4237  N  N     . GLY   B  2  214 ? 18.23356   5.55367   -108.15141 1.000 38.37910  ? 210  GLY   B N     1 
ATOM   4238  C  CA    . GLY   B  2  214 ? 18.77361   4.26759   -107.78183 1.000 29.24936  ? 210  GLY   B CA    1 
ATOM   4239  C  C     . GLY   B  2  214 ? 18.75635   4.04142   -106.28383 1.000 31.97325  ? 210  GLY   B C     1 
ATOM   4240  O  O     . GLY   B  2  214 ? 18.37744   4.92086   -105.50423 1.000 30.39281  ? 210  GLY   B O     1 
ATOM   4241  N  N     . PRO   B  2  215 ? 19.17050   2.85188   -105.85105 1.000 34.46881  ? 211  PRO   B N     1 
ATOM   4242  C  CA    . PRO   B  2  215 ? 19.15956   2.55112   -104.41464 1.000 28.16605  ? 211  PRO   B CA    1 
ATOM   4243  C  C     . PRO   B  2  215 ? 20.20422   3.36387   -103.66354 1.000 29.12719  ? 211  PRO   B C     1 
ATOM   4244  O  O     . PRO   B  2  215 ? 21.29157   3.64272   -104.17381 1.000 29.20379  ? 211  PRO   B O     1 
ATOM   4245  C  CB    . PRO   B  2  215 ? 19.47235   1.05049   -104.36407 1.000 32.96012  ? 211  PRO   B CB    1 
ATOM   4246  C  CG    . PRO   B  2  215 ? 20.22965   0.78540   -105.62748 1.000 20.85648  ? 211  PRO   B CG    1 
ATOM   4247  C  CD    . PRO   B  2  215 ? 19.64055   1.71066   -106.65683 1.000 28.47778  ? 211  PRO   B CD    1 
ATOM   4248  N  N     . ALA   B  2  216 ? 19.85898   3.74742   -102.43506 1.000 31.09809  ? 212  ALA   B N     1 
ATOM   4249  C  CA    . ALA   B  2  216 ? 20.75151   4.54423   -101.60315 1.000 29.09343  ? 212  ALA   B CA    1 
ATOM   4250  C  C     . ALA   B  2  216 ? 21.67183   3.69357   -100.74065 1.000 32.05980  ? 212  ALA   B C     1 
ATOM   4251  O  O     . ALA   B  2  216 ? 22.77626   4.13846   -100.40532 1.000 30.23450  ? 212  ALA   B O     1 
ATOM   4252  C  CB    . ALA   B  2  216 ? 19.94002   5.48455   -100.70720 1.000 25.82563  ? 212  ALA   B CB    1 
ATOM   4253  N  N     . TRP   B  2  217 ? 21.24395   2.48561   -100.37286 1.000 32.04299  ? 213  TRP   B N     1 
ATOM   4254  C  CA    . TRP   B  2  217 ? 22.05194   1.58438   -99.56117  1.000 36.63190  ? 213  TRP   B CA    1 
ATOM   4255  C  C     . TRP   B  2  217 ? 21.44783   0.18530   -99.59483  1.000 38.49022  ? 213  TRP   B C     1 
ATOM   4256  O  O     . TRP   B  2  217 ? 20.21788   0.04280   -99.59429  1.000 37.78926  ? 213  TRP   B O     1 
ATOM   4257  C  CB    . TRP   B  2  217 ? 22.14907   2.09244   -98.12028  1.000 31.15464  ? 213  TRP   B CB    1 
ATOM   4258  C  CG    . TRP   B  2  217 ? 23.32817   1.55282   -97.37580  1.000 36.49445  ? 213  TRP   B CG    1 
ATOM   4259  C  CD1   . TRP   B  2  217 ? 23.33110   0.53404   -96.46883  1.000 36.77438  ? 213  TRP   B CD1   1 
ATOM   4260  C  CD2   . TRP   B  2  217 ? 24.68561   1.99844   -97.48361  1.000 39.53328  ? 213  TRP   B CD2   1 
ATOM   4261  N  NE1   . TRP   B  2  217 ? 24.60556   0.32107   -96.00090  1.000 33.29179  ? 213  TRP   B NE1   1 
ATOM   4262  C  CE2   . TRP   B  2  217 ? 25.45554   1.20713   -96.60896  1.000 33.11544  ? 213  TRP   B CE2   1 
ATOM   4263  C  CE3   . TRP   B  2  217 ? 25.32368   2.99123   -98.23346  1.000 34.80379  ? 213  TRP   B CE3   1 
ATOM   4264  C  CZ2   . TRP   B  2  217 ? 26.83022   1.37726   -96.46382  1.000 34.42003  ? 213  TRP   B CZ2   1 
ATOM   4265  C  CZ3   . TRP   B  2  217 ? 26.68877   3.15869   -98.08766  1.000 32.33785  ? 213  TRP   B CZ3   1 
ATOM   4266  C  CH2   . TRP   B  2  217 ? 27.42677   2.35624   -97.21012  1.000 34.52982  ? 213  TRP   B CH2   1 
ATOM   4267  N  N     . PRO   B  2  218 ? 22.26763   -0.86562  -99.63498  1.000 41.04729  ? 214  PRO   B N     1 
ATOM   4268  C  CA    . PRO   B  2  218 ? 21.71687   -2.22625  -99.60183  1.000 35.46358  ? 214  PRO   B CA    1 
ATOM   4269  C  C     . PRO   B  2  218 ? 20.99824   -2.49331  -98.28704  1.000 38.91972  ? 214  PRO   B C     1 
ATOM   4270  O  O     . PRO   B  2  218 ? 21.45541   -2.09479  -97.21329  1.000 31.88142  ? 214  PRO   B O     1 
ATOM   4271  C  CB    . PRO   B  2  218 ? 22.95460   -3.11576  -99.76593  1.000 32.43458  ? 214  PRO   B CB    1 
ATOM   4272  C  CG    . PRO   B  2  218 ? 24.09987   -2.26094  -99.32787  1.000 40.95375  ? 214  PRO   B CG    1 
ATOM   4273  C  CD    . PRO   B  2  218 ? 23.73676   -0.86440  -99.73323  1.000 35.88645  ? 214  PRO   B CD    1 
ATOM   4274  N  N     . LEU   B  2  219 ? 19.85990   -3.17730  -98.38169  1.000 37.21867  ? 215  LEU   B N     1 
ATOM   4275  C  CA    . LEU   B  2  219 ? 18.97185   -3.33727  -97.23856  1.000 37.84600  ? 215  LEU   B CA    1 
ATOM   4276  C  C     . LEU   B  2  219 ? 18.27798   -4.68883  -97.30344  1.000 43.03013  ? 215  LEU   B C     1 
ATOM   4277  O  O     . LEU   B  2  219 ? 17.71345   -5.04960  -98.34039  1.000 40.94791  ? 215  LEU   B O     1 
ATOM   4278  C  CB    . LEU   B  2  219 ? 17.93233   -2.21210  -97.20523  1.000 36.06035  ? 215  LEU   B CB    1 
ATOM   4279  C  CG    . LEU   B  2  219 ? 16.78980   -2.33205  -96.19649  1.000 36.86947  ? 215  LEU   B CG    1 
ATOM   4280  C  CD1   . LEU   B  2  219 ? 17.27046   -2.01596  -94.78870  1.000 35.97057  ? 215  LEU   B CD1   1 
ATOM   4281  C  CD2   . LEU   B  2  219 ? 15.63039   -1.43118  -96.59636  1.000 35.56552  ? 215  LEU   B CD2   1 
ATOM   4282  N  N     . THR   B  2  220 ? 18.32160   -5.42626  -96.19604  1.000 48.38964  ? 216  THR   B N     1 
ATOM   4283  C  CA    . THR   B  2  220 ? 17.57007   -6.66367  -96.03262  1.000 51.50525  ? 216  THR   B CA    1 
ATOM   4284  C  C     . THR   B  2  220 ? 16.62155   -6.49694  -94.85544  1.000 52.90543  ? 216  THR   B C     1 
ATOM   4285  O  O     . THR   B  2  220 ? 17.05155   -6.13645  -93.75463  1.000 50.79441  ? 216  THR   B O     1 
ATOM   4286  C  CB    . THR   B  2  220 ? 18.49425   -7.86316  -95.79936  1.000 51.70613  ? 216  THR   B CB    1 
ATOM   4287  O  OG1   . THR   B  2  220 ? 19.12019   -7.74540  -94.51554  1.000 54.76435  ? 216  THR   B OG1   1 
ATOM   4288  C  CG2   . THR   B  2  220 ? 19.56537   -7.93003  -96.87726  1.000 56.52050  ? 216  THR   B CG2   1 
ATOM   4289  N  N     . VAL   B  2  221 ? 15.33758   -6.75630  -95.08722  1.000 53.78915  ? 217  VAL   B N     1 
ATOM   4290  C  CA    . VAL   B  2  221 ? 14.29768   -6.53218  -94.09025  1.000 57.17929  ? 217  VAL   B CA    1 
ATOM   4291  C  C     . VAL   B  2  221 ? 13.51914   -7.82531  -93.90000  1.000 55.21875  ? 217  VAL   B C     1 
ATOM   4292  O  O     . VAL   B  2  221 ? 12.96835   -8.36995  -94.86441  1.000 56.51675  ? 217  VAL   B O     1 
ATOM   4293  C  CB    . VAL   B  2  221 ? 13.35239   -5.38927  -94.49531  1.000 54.33652  ? 217  VAL   B CB    1 
ATOM   4294  C  CG1   . VAL   B  2  221 ? 12.11327   -5.39967  -93.62475  1.000 52.77427  ? 217  VAL   B CG1   1 
ATOM   4295  C  CG2   . VAL   B  2  221 ? 14.06517   -4.05122  -94.39030  1.000 45.11813  ? 217  VAL   B CG2   1 
ATOM   4296  N  N     . GLN   B  2  222 ? 13.47133   -8.31264  -92.66156  1.000 57.31563  ? 218  GLN   B N     1 
ATOM   4297  C  CA    . GLN   B  2  222 ? 12.65222   -9.46793  -92.32155  1.000 64.22740  ? 218  GLN   B CA    1 
ATOM   4298  C  C     . GLN   B  2  222 ? 11.23056   -8.99868  -92.03999  1.000 62.22878  ? 218  GLN   B C     1 
ATOM   4299  O  O     . GLN   B  2  222 ? 10.99287   -8.30099  -91.04551  1.000 63.73434  ? 218  GLN   B O     1 
ATOM   4300  C  CB    . GLN   B  2  222 ? 13.22948   -10.21073 -91.11531  1.000 56.20061  ? 218  GLN   B CB    1 
ATOM   4301  C  CG    . GLN   B  2  222 ? 14.67892   -10.63654 -91.28950  1.000 68.16976  ? 218  GLN   B CG    1 
ATOM   4302  C  CD    . GLN   B  2  222 ? 14.88122   -11.54692 -92.48667  1.000 75.51465  ? 218  GLN   B CD    1 
ATOM   4303  O  OE1   . GLN   B  2  222 ? 15.83027   -11.38122 -93.25356  1.000 72.38795  ? 218  GLN   B OE1   1 
ATOM   4304  N  NE2   . GLN   B  2  222 ? 13.99039   -12.51891 -92.64938  1.000 72.81089  ? 218  GLN   B NE2   1 
ATOM   4305  N  N     . PRO   B  2  223 ? 10.26058   -9.35812  -92.88717  1.000 74.76024  ? 219  PRO   B N     1 
ATOM   4306  C  CA    . PRO   B  2  223 ? 8.89815    -8.82462  -92.72196  1.000 70.25842  ? 219  PRO   B CA    1 
ATOM   4307  C  C     . PRO   B  2  223 ? 8.19682    -9.29319  -91.45802  1.000 71.47920  ? 219  PRO   B C     1 
ATOM   4308  O  O     . PRO   B  2  223 ? 7.14821    -8.73151  -91.11489  1.000 67.32011  ? 219  PRO   B O     1 
ATOM   4309  C  CB    . PRO   B  2  223 ? 8.17168    -9.32734  -93.97582  1.000 71.52992  ? 219  PRO   B CB    1 
ATOM   4310  C  CG    . PRO   B  2  223 ? 8.92360    -10.55317 -94.37531  1.000 84.91715  ? 219  PRO   B CG    1 
ATOM   4311  C  CD    . PRO   B  2  223 ? 10.36079   -10.28447 -94.02774  1.000 79.19772  ? 219  PRO   B CD    1 
ATOM   4312  N  N     . GLU   B  2  224 ? 8.73186    -10.29517 -90.75709  1.000 66.57530  ? 220  GLU   B N     1 
ATOM   4313  C  CA    . GLU   B  2  224 ? 8.11964    -10.73533 -89.51007  1.000 60.37536  ? 220  GLU   B CA    1 
ATOM   4314  C  C     . GLU   B  2  224 ? 8.28160    -9.71186  -88.39514  1.000 52.48903  ? 220  GLU   B C     1 
ATOM   4315  O  O     . GLU   B  2  224 ? 7.52916    -9.75655  -87.41626  1.000 42.14781  ? 220  GLU   B O     1 
ATOM   4316  C  CB    . GLU   B  2  224 ? 8.71325    -12.07631 -89.07655  1.000 61.47879  ? 220  GLU   B CB    1 
ATOM   4317  C  CG    . GLU   B  2  224 ? 8.54192    -13.18843 -90.09853  1.000 78.95915  ? 220  GLU   B CG    1 
ATOM   4318  C  CD    . GLU   B  2  224 ? 7.08574    -13.51999 -90.36580  1.000 89.15497  ? 220  GLU   B CD    1 
ATOM   4319  O  OE1   . GLU   B  2  224 ? 6.25623    -13.36397 -89.44427  1.000 85.06274  ? 220  GLU   B OE1   1 
ATOM   4320  O  OE2   . GLU   B  2  224 ? 6.76967    -13.93418 -91.50109  1.000 99.43741  ? 220  GLU   B OE2   1 
ATOM   4321  N  N     . THR   B  2  225 ? 9.23660    -8.78975  -88.52381  1.000 51.27110  ? 221  THR   B N     1 
ATOM   4322  C  CA    . THR   B  2  225 ? 9.46572    -7.76721  -87.50967  1.000 48.30814  ? 221  THR   B CA    1 
ATOM   4323  C  C     . THR   B  2  225 ? 8.36585    -6.71547  -87.46072  1.000 46.84896  ? 221  THR   B C     1 
ATOM   4324  O  O     . THR   B  2  225 ? 8.43567    -5.81675  -86.61483  1.000 38.07683  ? 221  THR   B O     1 
ATOM   4325  C  CB    . THR   B  2  225 ? 10.81664   -7.08838  -87.74594  1.000 48.97526  ? 221  THR   B CB    1 
ATOM   4326  O  OG1   . THR   B  2  225 ? 10.84659   -6.52597  -89.06302  1.000 49.22122  ? 221  THR   B OG1   1 
ATOM   4327  C  CG2   . THR   B  2  225 ? 11.94932   -8.09388  -87.60527  1.000 46.65050  ? 221  THR   B CG2   1 
ATOM   4328  N  N     . GLY   B  2  226 ? 7.36349    -6.79639  -88.33322  1.000 52.52378  ? 222  GLY   B N     1 
ATOM   4329  C  CA    . GLY   B  2  226 ? 6.25787    -5.86310  -88.31704  1.000 52.02983  ? 222  GLY   B CA    1 
ATOM   4330  C  C     . GLY   B  2  226 ? 6.54081    -4.50711  -88.92305  1.000 51.64000  ? 222  GLY   B C     1 
ATOM   4331  O  O     . GLY   B  2  226 ? 5.64764    -3.65034  -88.91750  1.000 50.83093  ? 222  GLY   B O     1 
ATOM   4332  N  N     A VAL   B  2  227 ? 7.74932    -4.28438  -89.44709  0.706 44.79784  ? 223  VAL   B N     1 
ATOM   4333  N  N     B VAL   B  2  227 ? 7.74761    -4.27479  -89.43727  0.294 44.71975  ? 223  VAL   B N     1 
ATOM   4334  C  CA    A VAL   B  2  227 ? 8.07581    -3.00759  -90.06921  0.706 41.88877  ? 223  VAL   B CA    1 
ATOM   4335  C  CA    B VAL   B  2  227 ? 8.06563    -2.98513  -90.03717  0.294 41.86515  ? 223  VAL   B CA    1 
ATOM   4336  C  C     A VAL   B  2  227 ? 7.22878    -2.82400  -91.31776  0.706 41.65554  ? 223  VAL   B C     1 
ATOM   4337  C  C     B VAL   B  2  227 ? 7.25379    -2.80915  -91.31342  0.294 41.65889  ? 223  VAL   B C     1 
ATOM   4338  O  O     A VAL   B  2  227 ? 7.12740    -3.72583  -92.15861  0.706 43.84281  ? 223  VAL   B O     1 
ATOM   4339  O  O     B VAL   B  2  227 ? 7.19129    -3.70801  -92.16236  0.294 43.77069  ? 223  VAL   B O     1 
ATOM   4340  C  CB    A VAL   B  2  227 ? 9.57532    -2.94141  -90.39390  0.706 40.20976  ? 223  VAL   B CB    1 
ATOM   4341  C  CB    B VAL   B  2  227 ? 9.57488    -2.86790  -90.30111  0.294 40.29768  ? 223  VAL   B CB    1 
ATOM   4342  C  CG1   A VAL   B  2  227 ? 9.93821    -1.58142  -90.97236  0.706 38.31151  ? 223  VAL   B CG1   1 
ATOM   4343  C  CG1   B VAL   B  2  227 ? 10.08615   -4.10066  -91.01935  0.294 43.16557  ? 223  VAL   B CG1   1 
ATOM   4344  C  CG2   A VAL   B  2  227 ? 10.39929   -3.24242  -89.15276  0.706 41.18923  ? 223  VAL   B CG2   1 
ATOM   4345  C  CG2   B VAL   B  2  227 ? 9.88311    -1.61036  -91.10145  0.294 38.38502  ? 223  VAL   B CG2   1 
ATOM   4346  N  N     . ARG   B  2  228 ? 6.60927    -1.65152  -91.44413  1.000 39.89360  ? 224  ARG   B N     1 
ATOM   4347  C  CA    . ARG   B  2  228 ? 5.75914    -1.36777  -92.59157  1.000 39.38105  ? 224  ARG   B CA    1 
ATOM   4348  C  C     . ARG   B  2  228 ? 6.48198    -0.61819  -93.69966  1.000 37.63708  ? 224  ARG   B C     1 
ATOM   4349  O  O     . ARG   B  2  228 ? 6.08446    -0.72642  -94.86545  1.000 36.05090  ? 224  ARG   B O     1 
ATOM   4350  C  CB    . ARG   B  2  228 ? 4.53017    -0.56496  -92.15351  1.000 35.91197  ? 224  ARG   B CB    1 
ATOM   4351  C  CG    . ARG   B  2  228 ? 3.70783    -1.23463  -91.06451  1.000 41.27508  ? 224  ARG   B CG    1 
ATOM   4352  C  CD    . ARG   B  2  228 ? 2.30146    -0.66791  -91.02609  1.000 39.58307  ? 224  ARG   B CD    1 
ATOM   4353  N  NE    . ARG   B  2  228 ? 1.59145    -0.92698  -92.27266  1.000 53.57004  ? 224  ARG   B NE    1 
ATOM   4354  C  CZ    . ARG   B  2  228 ? 0.43235    -0.37594  -92.60493  1.000 48.29277  ? 224  ARG   B CZ    1 
ATOM   4355  N  NH1   . ARG   B  2  228 ? -0.16900   -0.66750  -93.74700  1.000 53.69814  ? 224  ARG   B NH1   1 
ATOM   4356  N  NH2   . ARG   B  2  228 ? -0.13495   0.49334   -91.77324  1.000 38.00085  ? 224  ARG   B NH2   1 
ATOM   4357  N  N     . ARG   B  2  229 ? 7.53239    0.13038   -93.37020  1.000 32.96509  ? 225  ARG   B N     1 
ATOM   4358  C  CA    . ARG   B  2  229 ? 8.24557    0.91271   -94.36899  1.000 32.27469  ? 225  ARG   B CA    1 
ATOM   4359  C  C     . ARG   B  2  229 ? 9.63501    1.23832   -93.84121  1.000 33.17047  ? 225  ARG   B C     1 
ATOM   4360  O  O     . ARG   B  2  229 ? 9.82085    1.45201   -92.64065  1.000 28.18363  ? 225  ARG   B O     1 
ATOM   4361  C  CB    . ARG   B  2  229 ? 7.48180    2.19605   -94.71777  1.000 31.88475  ? 225  ARG   B CB    1 
ATOM   4362  C  CG    . ARG   B  2  229 ? 7.90781    2.84723   -96.02044  1.000 29.02418  ? 225  ARG   B CG    1 
ATOM   4363  C  CD    . ARG   B  2  229 ? 6.89312    3.89126   -96.46110  1.000 23.32556  ? 225  ARG   B CD    1 
ATOM   4364  N  NE    . ARG   B  2  229 ? 7.20378    4.44427   -97.77409  1.000 32.34444  ? 225  ARG   B NE    1 
ATOM   4365  C  CZ    . ARG   B  2  229 ? 6.46202    5.34817   -98.40016  1.000 31.13763  ? 225  ARG   B CZ    1 
ATOM   4366  N  NH1   . ARG   B  2  229 ? 5.35735    5.83304   -97.85664  1.000 32.53434  ? 225  ARG   B NH1   1 
ATOM   4367  N  NH2   . ARG   B  2  229 ? 6.83631    5.77471   -99.60286  1.000 24.98610  ? 225  ARG   B NH2   1 
ATOM   4368  N  N     . PHE   B  2  230 ? 10.60626   1.27227   -94.75305  1.000 28.67213  ? 226  PHE   B N     1 
ATOM   4369  C  CA    . PHE   B  2  230 ? 11.98590   1.58930   -94.39352  1.000 31.28176  ? 226  PHE   B CA    1 
ATOM   4370  C  C     . PHE   B  2  230 ? 12.61707   2.32524   -95.56666  1.000 31.66577  ? 226  PHE   B C     1 
ATOM   4371  O  O     . PHE   B  2  230 ? 12.91916   1.71004   -96.59361  1.000 31.72430  ? 226  PHE   B O     1 
ATOM   4372  C  CB    . PHE   B  2  230 ? 12.77074   0.32780   -94.04743  1.000 23.25919  ? 226  PHE   B CB    1 
ATOM   4373  C  CG    . PHE   B  2  230 ? 14.04392   0.59703   -93.29837  1.000 26.84680  ? 226  PHE   B CG    1 
ATOM   4374  C  CD1   . PHE   B  2  230 ? 15.21689   0.88317   -93.97457  1.000 30.73401  ? 226  PHE   B CD1   1 
ATOM   4375  C  CD2   . PHE   B  2  230 ? 14.06615   0.56724   -91.91497  1.000 24.49686  ? 226  PHE   B CD2   1 
ATOM   4376  C  CE1   . PHE   B  2  230 ? 16.38766   1.13347   -93.28491  1.000 29.07502  ? 226  PHE   B CE1   1 
ATOM   4377  C  CE2   . PHE   B  2  230 ? 15.23249   0.81653   -91.21954  1.000 22.59172  ? 226  PHE   B CE2   1 
ATOM   4378  C  CZ    . PHE   B  2  230 ? 16.39575   1.09984   -91.90493  1.000 25.01485  ? 226  PHE   B CZ    1 
ATOM   4379  N  N     . ALA   B  2  231 ? 12.81997   3.63223   -95.41300  1.000 25.95964  ? 227  ALA   B N     1 
ATOM   4380  C  CA    . ALA   B  2  231 ? 13.33178   4.48221   -96.47821  1.000 26.45880  ? 227  ALA   B CA    1 
ATOM   4381  C  C     . ALA   B  2  231 ? 14.65525   5.11332   -96.06567  1.000 28.75851  ? 227  ALA   B C     1 
ATOM   4382  O  O     . ALA   B  2  231 ? 14.84636   5.47232   -94.89885  1.000 22.90489  ? 227  ALA   B O     1 
ATOM   4383  C  CB    . ALA   B  2  231 ? 12.32245   5.57352   -96.84316  1.000 25.61233  ? 227  ALA   B CB    1 
ATOM   4384  N  N     . LEU   B  2  232 ? 15.56200   5.25598   -97.03476  1.000 29.34603  ? 228  LEU   B N     1 
ATOM   4385  C  CA    . LEU   B  2  232 ? 16.89090   5.80469   -96.80241  1.000 25.07123  ? 228  LEU   B CA    1 
ATOM   4386  C  C     . LEU   B  2  232 ? 17.27775   6.71992   -97.95489  1.000 23.32171  ? 228  LEU   B C     1 
ATOM   4387  O  O     . LEU   B  2  232 ? 17.07541   6.37694   -99.12352  1.000 24.68483  ? 228  LEU   B O     1 
ATOM   4388  C  CB    . LEU   B  2  232 ? 17.93681   4.69188   -96.65889  1.000 20.83606  ? 228  LEU   B CB    1 
ATOM   4389  C  CG    . LEU   B  2  232 ? 17.78203   3.68928   -95.51436  1.000 22.66017  ? 228  LEU   B CG    1 
ATOM   4390  C  CD1   . LEU   B  2  232 ? 18.65729   2.47157   -95.76142  1.000 26.25191  ? 228  LEU   B CD1   1 
ATOM   4391  C  CD2   . LEU   B  2  232 ? 18.13426   4.33876   -94.18550  1.000 22.50315  ? 228  LEU   B CD2   1 
ATOM   4392  N  N     . ARG   B  2  233 ? 17.84531   7.88285   -97.62042  1.000 20.19264  ? 229  ARG   B N     1 
ATOM   4393  C  CA    . ARG   B  2  233 ? 18.34062   8.82426   -98.62706  1.000 22.21416  ? 229  ARG   B CA    1 
ATOM   4394  C  C     . ARG   B  2  233 ? 19.58173   9.51040   -98.06960  1.000 26.35373  ? 229  ARG   B C     1 
ATOM   4395  O  O     . ARG   B  2  233 ? 19.55794   9.96470   -96.91114  1.000 26.58650  ? 229  ARG   B O     1 
ATOM   4396  C  CB    . ARG   B  2  233 ? 17.29815   9.87132   -99.01115  1.000 21.85252  ? 229  ARG   B CB    1 
ATOM   4397  C  CG    . ARG   B  2  233 ? 17.81766   10.91496  -99.99271  1.000 23.47687  ? 229  ARG   B CG    1 
ATOM   4398  C  CD    . ARG   B  2  233 ? 16.75820   11.93614  -100.36702 1.000 19.81861  ? 229  ARG   B CD    1 
ATOM   4399  N  NE    . ARG   B  2  233 ? 15.72513   11.37692  -101.22995 1.000 22.30620  ? 229  ARG   B NE    1 
ATOM   4400  C  CZ    . ARG   B  2  233 ? 15.84551   11.22840  -102.54236 1.000 30.26253  ? 229  ARG   B CZ    1 
ATOM   4401  N  NH1   . ARG   B  2  233 ? 14.84384   10.78169  -103.28193 1.000 31.51021  ? 229  ARG   B NH1   1 
ATOM   4402  N  NH2   . ARG   B  2  233 ? 17.00103   11.53303  -103.12729 1.000 26.16618  ? 229  ARG   B NH2   1 
ATOM   4403  N  N     . PRO   B  2  234 ? 20.66176   9.59960   -98.84188  1.000 26.39914  ? 230  PRO   B N     1 
ATOM   4404  C  CA    . PRO   B  2  234 ? 21.90035   10.18727  -98.32799  1.000 24.16449  ? 230  PRO   B CA    1 
ATOM   4405  C  C     . PRO   B  2  234 ? 22.03232   11.67793  -98.60072  1.000 27.77949  ? 230  PRO   B C     1 
ATOM   4406  O  O     . PRO   B  2  234 ? 21.46898   12.22975  -99.54782  1.000 24.03977  ? 230  PRO   B O     1 
ATOM   4407  C  CB    . PRO   B  2  234 ? 22.99067   9.40760   -99.08213  1.000 24.84855  ? 230  PRO   B CB    1 
ATOM   4408  C  CG    . PRO   B  2  234 ? 22.26598   8.59305   -100.15902 1.000 20.32508  ? 230  PRO   B CG    1 
ATOM   4409  C  CD    . PRO   B  2  234 ? 20.84715   9.05860   -100.19434 1.000 30.29478  ? 230  PRO   B CD    1 
ATOM   4410  N  N     . VAL   B  2  235 ? 22.80418   12.32858  -97.73202  1.000 29.39740  ? 231  VAL   B N     1 
ATOM   4411  C  CA    . VAL   B  2  235 ? 23.21770   13.71823  -97.89860  1.000 25.57544  ? 231  VAL   B CA    1 
ATOM   4412  C  C     . VAL   B  2  235 ? 24.72958   13.75647  -97.73229  1.000 24.16733  ? 231  VAL   B C     1 
ATOM   4413  O  O     . VAL   B  2  235 ? 25.24401   13.44247  -96.65210  1.000 28.16631  ? 231  VAL   B O     1 
ATOM   4414  C  CB    . VAL   B  2  235 ? 22.53884   14.65825  -96.88691  1.000 26.19985  ? 231  VAL   B CB    1 
ATOM   4415  C  CG1   . VAL   B  2  235 ? 22.98073   16.09642  -97.12049  1.000 18.46497  ? 231  VAL   B CG1   1 
ATOM   4416  C  CG2   . VAL   B  2  235 ? 21.02572   14.53963  -96.97275  1.000 20.96680  ? 231  VAL   B CG2   1 
ATOM   4417  N  N     . ILE   B  2  236 ? 25.43893   14.13411  -98.79133  1.000 22.67858  ? 232  ILE   B N     1 
ATOM   4418  C  CA    . ILE   B  2  236 ? 26.89307   14.04629  -98.81908  1.000 27.07555  ? 232  ILE   B CA    1 
ATOM   4419  C  C     . ILE   B  2  236 ? 27.49601   15.44106  -98.74602  1.000 27.62122  ? 232  ILE   B C     1 
ATOM   4420  O  O     . ILE   B  2  236 ? 26.91482   16.42666  -99.21542  1.000 32.88400  ? 232  ILE   B O     1 
ATOM   4421  C  CB    . ILE   B  2  236 ? 27.39762   13.30101  -100.07325 1.000 31.30147  ? 232  ILE   B CB    1 
ATOM   4422  C  CG1   . ILE   B  2  236 ? 27.07752   14.09610  -101.34043 1.000 27.21297  ? 232  ILE   B CG1   1 
ATOM   4423  C  CG2   . ILE   B  2  236 ? 26.78159   11.91433  -100.14994 1.000 26.48434  ? 232  ILE   B CG2   1 
ATOM   4424  C  CD1   . ILE   B  2  236 ? 27.61167   13.46452  -102.60777 1.000 24.54702  ? 232  ILE   B CD1   1 
ATOM   4425  N  N     . GLY   B  2  237 ? 28.67496   15.51633  -98.13834  1.000 27.39609  ? 233  GLY   B N     1 
ATOM   4426  C  CA    . GLY   B  2  237 ? 29.45106   16.74535  -98.12602  1.000 26.26590  ? 233  GLY   B CA    1 
ATOM   4427  C  C     . GLY   B  2  237 ? 28.91936   17.85906  -97.25036  1.000 31.30765  ? 233  GLY   B C     1 
ATOM   4428  O  O     . GLY   B  2  237 ? 29.03220   19.03274  -97.61734  1.000 38.04898  ? 233  GLY   B O     1 
ATOM   4429  N  N     . ILE   B  2  238 ? 28.35001   17.52831  -96.09339  1.000 27.19453  ? 234  ILE   B N     1 
ATOM   4430  C  CA    . ILE   B  2  238 ? 27.88878   18.57104  -95.18580  1.000 32.75550  ? 234  ILE   B CA    1 
ATOM   4431  C  C     . ILE   B  2  238 ? 29.09016   19.19573  -94.48516  1.000 37.88059  ? 234  ILE   B C     1 
ATOM   4432  O  O     . ILE   B  2  238 ? 30.14612   18.56786  -94.32356  1.000 33.10436  ? 234  ILE   B O     1 
ATOM   4433  C  CB    . ILE   B  2  238 ? 26.87555   18.02356  -94.16275  1.000 30.93917  ? 234  ILE   B CB    1 
ATOM   4434  C  CG1   . ILE   B  2  238 ? 27.53637   16.99733  -93.24881  1.000 35.75580  ? 234  ILE   B CG1   1 
ATOM   4435  C  CG2   . ILE   B  2  238 ? 25.67458   17.42122  -94.87522  1.000 27.43983  ? 234  ILE   B CG2   1 
ATOM   4436  C  CD1   . ILE   B  2  238 ? 26.64713   16.53222  -92.12320  1.000 37.45827  ? 234  ILE   B CD1   1 
ATOM   4437  N  N     . ASP   B  2  239 ? 28.93063   20.44965  -94.06826  1.000 33.20733  ? 235  ASP   B N     1 
ATOM   4438  C  CA    . ASP   B  2  239 ? 30.00287   21.18510  -93.41008  1.000 32.93452  ? 235  ASP   B CA    1 
ATOM   4439  C  C     . ASP   B  2  239 ? 30.00739   20.86179  -91.92209  1.000 34.88758  ? 235  ASP   B C     1 
ATOM   4440  O  O     . ASP   B  2  239 ? 29.02005   21.15516  -91.23460  1.000 36.87395  ? 235  ASP   B O     1 
ATOM   4441  C  CB    . ASP   B  2  239 ? 29.83029   22.68236  -93.62148  1.000 32.84432  ? 235  ASP   B CB    1 
ATOM   4442  C  CG    . ASP   B  2  239 ? 30.94495   23.50201  -92.98869  1.000 44.18113  ? 235  ASP   B CG    1 
ATOM   4443  O  OD1   . ASP   B  2  239 ? 31.96856   22.92091  -92.57184  1.000 43.25852  ? 235  ASP   B OD1   1 
ATOM   4444  O  OD2   . ASP   B  2  239 ? 30.79219   24.74026  -92.90794  1.000 48.86998  ? 235  ASP   B OD2   1 
ATOM   4445  N  N     . PRO   B  2  240 ? 31.07940   20.27412  -91.38494  1.000 35.85611  ? 236  PRO   B N     1 
ATOM   4446  C  CA    . PRO   B  2  240 ? 31.10683   19.97635  -89.94360  1.000 36.86403  ? 236  PRO   B CA    1 
ATOM   4447  C  C     . PRO   B  2  240 ? 31.06151   21.21266  -89.06342  1.000 37.44375  ? 236  PRO   B C     1 
ATOM   4448  O  O     . PRO   B  2  240 ? 30.76301   21.09092  -87.86880  1.000 38.60316  ? 236  PRO   B O     1 
ATOM   4449  C  CB    . PRO   B  2  240 ? 32.42963   19.21519  -89.76486  1.000 33.86341  ? 236  PRO   B CB    1 
ATOM   4450  C  CG    . PRO   B  2  240 ? 32.77959   18.71667  -91.13037  1.000 36.49296  ? 236  PRO   B CG    1 
ATOM   4451  C  CD    . PRO   B  2  240 ? 32.26712   19.75272  -92.08059  1.000 37.66133  ? 236  PRO   B CD    1 
ATOM   4452  N  N     . ALA   B  2  241 ? 31.34655   22.39468  -89.60787  1.000 37.43198  ? 237  ALA   B N     1 
ATOM   4453  C  CA    . ALA   B  2  241 ? 31.35316   23.62486  -88.82881  1.000 38.88812  ? 237  ALA   B CA    1 
ATOM   4454  C  C     . ALA   B  2  241 ? 30.01693   24.35451  -88.84458  1.000 39.94211  ? 237  ALA   B C     1 
ATOM   4455  O  O     . ALA   B  2  241 ? 29.83452   25.29429  -88.06290  1.000 44.59753  ? 237  ALA   B O     1 
ATOM   4456  C  CB    . ALA   B  2  241 ? 32.44879   24.56684  -89.33921  1.000 35.21602  ? 237  ALA   B CB    1 
ATOM   4457  N  N     . ALA   B  2  242 ? 29.08630   23.95128  -89.70461  1.000 33.69849  ? 238  ALA   B N     1 
ATOM   4458  C  CA    . ALA   B  2  242 ? 27.81224   24.64743  -89.80762  1.000 38.37257  ? 238  ALA   B CA    1 
ATOM   4459  C  C     . ALA   B  2  242 ? 26.96495   24.41728  -88.56291  1.000 33.34167  ? 238  ALA   B C     1 
ATOM   4460  O  O     . ALA   B  2  242 ? 26.98225   23.33638  -87.96776  1.000 35.41562  ? 238  ALA   B O     1 
ATOM   4461  C  CB    . ALA   B  2  242 ? 27.05321   24.18440  -91.04978  1.000 40.05516  ? 238  ALA   B CB    1 
ATOM   4462  N  N     . VAL   B  2  243 ? 26.22312   25.44949  -88.16785  1.000 36.55577  ? 239  VAL   B N     1 
ATOM   4463  C  CA    . VAL   B  2  243 ? 25.29069   25.36640  -87.05418  1.000 34.40936  ? 239  VAL   B CA    1 
ATOM   4464  C  C     . VAL   B  2  243 ? 23.88944   25.64031  -87.58157  1.000 33.98252  ? 239  VAL   B C     1 
ATOM   4465  O  O     . VAL   B  2  243 ? 23.70102   26.28168  -88.61910  1.000 27.44663  ? 239  VAL   B O     1 
ATOM   4466  C  CB    . VAL   B  2  243 ? 25.64384   26.34367  -85.91319  1.000 33.73348  ? 239  VAL   B CB    1 
ATOM   4467  C  CG1   . VAL   B  2  243 ? 27.03063   26.04449  -85.36852  1.000 31.15286  ? 239  VAL   B CG1   1 
ATOM   4468  C  CG2   . VAL   B  2  243 ? 25.55113   27.78405  -86.39568  1.000 29.69386  ? 239  VAL   B CG2   1 
ATOM   4469  N  N     . SER   B  2  244 ? 22.89983   25.13584  -86.85269  1.000 34.46555  ? 240  SER   B N     1 
ATOM   4470  C  CA    . SER   B  2  244 ? 21.51667   25.35771  -87.23984  1.000 24.46574  ? 240  SER   B CA    1 
ATOM   4471  C  C     . SER   B  2  244 ? 21.16151   26.83422  -87.07867  1.000 26.21118  ? 240  SER   B C     1 
ATOM   4472  O  O     . SER   B  2  244 ? 21.59156   27.47493  -86.11441  1.000 20.80520  ? 240  SER   B O     1 
ATOM   4473  C  CB    . SER   B  2  244 ? 20.57783   24.49787  -86.39612  1.000 27.65455  ? 240  SER   B CB    1 
ATOM   4474  O  OG    . SER   B  2  244 ? 20.88804   23.12096  -86.53011  1.000 34.32991  ? 240  SER   B OG    1 
ATOM   4475  N  N     . PRO   B  2  245 ? 20.39394   27.40401  -88.00668  1.000 24.66522  ? 241  PRO   B N     1 
ATOM   4476  C  CA    . PRO   B  2  245 ? 19.98743   28.80566  -87.86644  1.000 23.44585  ? 241  PRO   B CA    1 
ATOM   4477  C  C     . PRO   B  2  245 ? 19.10812   29.00427  -86.64085  1.000 25.33514  ? 241  PRO   B C     1 
ATOM   4478  O  O     . PRO   B  2  245 ? 18.54510   28.05967  -86.08313  1.000 28.07240  ? 241  PRO   B O     1 
ATOM   4479  C  CB    . PRO   B  2  245 ? 19.21820   29.08775  -89.16297  1.000 27.19150  ? 241  PRO   B CB    1 
ATOM   4480  C  CG    . PRO   B  2  245 ? 18.78412   27.74334  -89.64725  1.000 28.40851  ? 241  PRO   B CG    1 
ATOM   4481  C  CD    . PRO   B  2  245 ? 19.86734   26.79322  -89.23766  1.000 24.91695  ? 241  PRO   B CD    1 
ATOM   4482  N  N     . TRP   B  2  246 ? 18.99476   30.26653  -86.22212  1.000 21.90281  ? 242  TRP   B N     1 
ATOM   4483  C  CA    . TRP   B  2  246 ? 18.32353   30.56444  -84.96075  1.000 25.76368  ? 242  TRP   B CA    1 
ATOM   4484  C  C     . TRP   B  2  246 ? 16.84068   30.22116  -85.01429  1.000 21.92524  ? 242  TRP   B C     1 
ATOM   4485  O  O     . TRP   B  2  246 ? 16.27166   29.77000  -84.01387  1.000 20.97115  ? 242  TRP   B O     1 
ATOM   4486  C  CB    . TRP   B  2  246 ? 18.52174   32.03337  -84.58866  1.000 27.33571  ? 242  TRP   B CB    1 
ATOM   4487  C  CG    . TRP   B  2  246 ? 17.65270   32.48860  -83.45236  1.000 24.33426  ? 242  TRP   B CG    1 
ATOM   4488  C  CD1   . TRP   B  2  246 ? 16.76150   33.52043  -83.46893  1.000 21.78352  ? 242  TRP   B CD1   1 
ATOM   4489  C  CD2   . TRP   B  2  246 ? 17.58128   31.91822  -82.13746  1.000 21.53656  ? 242  TRP   B CD2   1 
ATOM   4490  N  NE1   . TRP   B  2  246 ? 16.14554   33.63467  -82.24660  1.000 23.90638  ? 242  TRP   B NE1   1 
ATOM   4491  C  CE2   . TRP   B  2  246 ? 16.62987   32.66229  -81.41186  1.000 23.02082  ? 242  TRP   B CE2   1 
ATOM   4492  C  CE3   . TRP   B  2  246 ? 18.23170   30.85426  -81.50285  1.000 24.48600  ? 242  TRP   B CE3   1 
ATOM   4493  C  CZ2   . TRP   B  2  246 ? 16.31236   32.37726  -80.08434  1.000 24.77458  ? 242  TRP   B CZ2   1 
ATOM   4494  C  CZ3   . TRP   B  2  246 ? 17.91467   30.57275  -80.18521  1.000 23.72948  ? 242  TRP   B CZ3   1 
ATOM   4495  C  CH2   . TRP   B  2  246 ? 16.96403   31.33158  -79.49047  1.000 23.84079  ? 242  TRP   B CH2   1 
ATOM   4496  N  N     . TRP   B  2  247 ? 16.19449   30.42652  -86.16560  1.000 20.83319  ? 243  TRP   B N     1 
ATOM   4497  C  CA    . TRP   B  2  247 ? 14.77438   30.10489  -86.26175  1.000 27.87326  ? 243  TRP   B CA    1 
ATOM   4498  C  C     . TRP   B  2  247 ? 14.52493   28.61898  -86.04249  1.000 29.22325  ? 243  TRP   B C     1 
ATOM   4499  O  O     . TRP   B  2  247 ? 13.46258   28.23583  -85.53820  1.000 25.06384  ? 243  TRP   B O     1 
ATOM   4500  C  CB    . TRP   B  2  247 ? 14.21040   30.55039  -87.61447  1.000 22.06587  ? 243  TRP   B CB    1 
ATOM   4501  C  CG    . TRP   B  2  247 ? 14.77576   29.82838  -88.80397  1.000 28.53304  ? 243  TRP   B CG    1 
ATOM   4502  C  CD1   . TRP   B  2  247 ? 15.78158   30.25802  -89.62043  1.000 25.32871  ? 243  TRP   B CD1   1 
ATOM   4503  C  CD2   . TRP   B  2  247 ? 14.35658   28.55698  -89.32017  1.000 28.92684  ? 243  TRP   B CD2   1 
ATOM   4504  N  NE1   . TRP   B  2  247 ? 16.01881   29.33237  -90.60748  1.000 27.14075  ? 243  TRP   B NE1   1 
ATOM   4505  C  CE2   . TRP   B  2  247 ? 15.15844   28.27836  -90.44458  1.000 27.17296  ? 243  TRP   B CE2   1 
ATOM   4506  C  CE3   . TRP   B  2  247 ? 13.38538   27.62555  -88.93739  1.000 32.88325  ? 243  TRP   B CE3   1 
ATOM   4507  C  CZ2   . TRP   B  2  247 ? 15.01918   27.10870  -91.18976  1.000 25.78874  ? 243  TRP   B CZ2   1 
ATOM   4508  C  CZ3   . TRP   B  2  247 ? 13.24904   26.46443  -89.67871  1.000 29.13529  ? 243  TRP   B CZ3   1 
ATOM   4509  C  CH2   . TRP   B  2  247 ? 14.06089   26.21699  -90.79220  1.000 27.80444  ? 243  TRP   B CH2   1 
ATOM   4510  N  N     . LEU   B  2  248 ? 15.49082   27.77054  -86.40207  1.000 25.37773  ? 244  LEU   B N     1 
ATOM   4511  C  CA    . LEU   B  2  248 ? 15.33229   26.33651  -86.19422  1.000 21.62717  ? 244  LEU   B CA    1 
ATOM   4512  C  C     . LEU   B  2  248 ? 15.69624   25.93706  -84.76884  1.000 20.86905  ? 244  LEU   B C     1 
ATOM   4513  O  O     . LEU   B  2  248 ? 15.02487   25.08858  -84.17051  1.000 22.47543  ? 244  LEU   B O     1 
ATOM   4514  C  CB    . LEU   B  2  248 ? 16.17825   25.56424  -87.20865  1.000 26.43826  ? 244  LEU   B CB    1 
ATOM   4515  C  CG    . LEU   B  2  248 ? 15.86799   24.07600  -87.39537  1.000 22.17590  ? 244  LEU   B CG    1 
ATOM   4516  C  CD1   . LEU   B  2  248 ? 16.14661   23.65595  -88.82695  1.000 26.39832  ? 244  LEU   B CD1   1 
ATOM   4517  C  CD2   . LEU   B  2  248 ? 16.67012   23.21674  -86.43356  1.000 23.04903  ? 244  LEU   B CD2   1 
ATOM   4518  N  N     . GLN   B  2  249 ? 16.75323   26.53207  -84.20946  1.000 22.26445  ? 245  GLN   B N     1 
ATOM   4519  C  CA    . GLN   B  2  249 ? 17.11711   26.23092  -82.82847  1.000 23.79803  ? 245  GLN   B CA    1 
ATOM   4520  C  C     . GLN   B  2  249 ? 16.05923   26.72251  -81.85033  1.000 23.30201  ? 245  GLN   B C     1 
ATOM   4521  O  O     . GLN   B  2  249 ? 15.84073   26.09491  -80.80771  1.000 24.30628  ? 245  GLN   B O     1 
ATOM   4522  C  CB    . GLN   B  2  249 ? 18.47136   26.85137  -82.48391  1.000 17.79994  ? 245  GLN   B CB    1 
ATOM   4523  C  CG    . GLN   B  2  249 ? 19.64642   26.29232  -83.26662  1.000 24.78420  ? 245  GLN   B CG    1 
ATOM   4524  C  CD    . GLN   B  2  249 ? 20.98132   26.66491  -82.64573  1.000 31.48783  ? 245  GLN   B CD    1 
ATOM   4525  O  OE1   . GLN   B  2  249 ? 21.07677   26.88413  -81.43739  1.000 32.05103  ? 245  GLN   B OE1   1 
ATOM   4526  N  NE2   . GLN   B  2  249 ? 22.01867   26.74221  -83.47117  1.000 32.35216  ? 245  GLN   B NE2   1 
ATOM   4527  N  N     . ARG   B  2  250 ? 15.39501   27.83519  -82.16898  1.000 17.70030  ? 246  ARG   B N     1 
ATOM   4528  C  CA    . ARG   B  2  250 ? 14.39755   28.39260  -81.26249  1.000 21.43331  ? 246  ARG   B CA    1 
ATOM   4529  C  C     . ARG   B  2  250 ? 13.13644   27.53742  -81.22680  1.000 24.18930  ? 246  ARG   B C     1 
ATOM   4530  O  O     . ARG   B  2  250 ? 12.57745   27.29370  -80.15138  1.000 22.18106  ? 246  ARG   B O     1 
ATOM   4531  C  CB    . ARG   B  2  250 ? 14.06611   29.82478  -81.67673  1.000 22.47916  ? 246  ARG   B CB    1 
ATOM   4532  C  CG    . ARG   B  2  250 ? 12.88721   30.43273  -80.94677  1.000 24.32100  ? 246  ARG   B CG    1 
ATOM   4533  C  CD    . ARG   B  2  250 ? 12.57307   31.81401  -81.49116  1.000 22.41450  ? 246  ARG   B CD    1 
ATOM   4534  N  NE    . ARG   B  2  250 ? 11.37242   32.37377  -80.88503  1.000 19.45305  ? 246  ARG   B NE    1 
ATOM   4535  C  CZ    . ARG   B  2  250 ? 10.14202   32.15773  -81.32858  1.000 25.78822  ? 246  ARG   B CZ    1 
ATOM   4536  N  NH1   . ARG   B  2  250 ? 9.08892    32.68931  -80.73058  1.000 26.80708  ? 246  ARG   B NH1   1 
ATOM   4537  N  NH2   . ARG   B  2  250 ? 9.96376    31.38684  -82.39780  1.000 23.82180  ? 246  ARG   B NH2   1 
ATOM   4538  N  N     . ARG   B  2  251 ? 12.66918   27.07656  -82.39023  1.000 23.08592  ? 247  ARG   B N     1 
ATOM   4539  C  CA    . ARG   B  2  251 ? 11.47245   26.24162  -82.42030  1.000 23.77417  ? 247  ARG   B CA    1 
ATOM   4540  C  C     . ARG   B  2  251 ? 11.71419   24.90782  -81.72555  1.000 21.92026  ? 247  ARG   B C     1 
ATOM   4541  O  O     . ARG   B  2  251 ? 10.81440   24.37052  -81.06924  1.000 23.95014  ? 247  ARG   B O     1 
ATOM   4542  C  CB    . ARG   B  2  251 ? 11.01001   26.03084  -83.86287  1.000 22.89308  ? 247  ARG   B CB    1 
ATOM   4543  C  CG    . ARG   B  2  251 ? 10.31557   27.24513  -84.46020  1.000 18.95838  ? 247  ARG   B CG    1 
ATOM   4544  C  CD    . ARG   B  2  251 ? 9.77927    26.96993  -85.85499  1.000 17.92225  ? 247  ARG   B CD    1 
ATOM   4545  N  NE    . ARG   B  2  251 ? 8.98414    28.08760  -86.34987  1.000 22.62974  ? 247  ARG   B NE    1 
ATOM   4546  C  CZ    . ARG   B  2  251 ? 8.39382    28.12401  -87.53688  1.000 24.49387  ? 247  ARG   B CZ    1 
ATOM   4547  N  NH1   . ARG   B  2  251 ? 7.67315    29.16607  -87.91836  1.000 26.18679  ? 247  ARG   B NH1   1 
ATOM   4548  N  NH2   . ARG   B  2  251 ? 8.53114    27.09018  -88.36249  1.000 17.79529  ? 247  ARG   B NH2   1 
ATOM   4549  N  N     . LEU   B  2  252 ? 12.92327   24.35696  -81.85786  1.000 19.55071  ? 248  LEU   B N     1 
ATOM   4550  C  CA    . LEU   B  2  252 ? 13.27752   23.17196  -81.08427  1.000 23.80822  ? 248  LEU   B CA    1 
ATOM   4551  C  C     . LEU   B  2  252 ? 13.27626   23.47632  -79.59212  1.000 23.72846  ? 248  LEU   B C     1 
ATOM   4552  O  O     . LEU   B  2  252 ? 12.79367   22.67212  -78.78576  1.000 22.24977  ? 248  LEU   B O     1 
ATOM   4553  C  CB    . LEU   B  2  252 ? 14.64618   22.64495  -81.51768  1.000 15.88310  ? 248  LEU   B CB    1 
ATOM   4554  C  CG    . LEU   B  2  252 ? 14.77003   21.99393  -82.89457  1.000 22.46966  ? 248  LEU   B CG    1 
ATOM   4555  C  CD1   . LEU   B  2  252 ? 16.21279   21.59048  -83.15284  1.000 17.75231  ? 248  LEU   B CD1   1 
ATOM   4556  C  CD2   . LEU   B  2  252 ? 13.85248   20.78938  -83.00450  1.000 22.15254  ? 248  LEU   B CD2   1 
ATOM   4557  N  N     . LEU   B  2  253 ? 13.81044   24.63829  -79.20821  1.000 25.03449  ? 249  LEU   B N     1 
ATOM   4558  C  CA    . LEU   B  2  253 ? 13.86105   25.01045  -77.79803  1.000 22.77446  ? 249  LEU   B CA    1 
ATOM   4559  C  C     . LEU   B  2  253 ? 12.46046   25.14209  -77.21414  1.000 24.65855  ? 249  LEU   B C     1 
ATOM   4560  O  O     . LEU   B  2  253 ? 12.16016   24.57721  -76.15610  1.000 27.88104  ? 249  LEU   B O     1 
ATOM   4561  C  CB    . LEU   B  2  253 ? 14.63856   26.31638  -77.63118  1.000 23.49821  ? 249  LEU   B CB    1 
ATOM   4562  C  CG    . LEU   B  2  253 ? 14.70131   26.88689  -76.21333  1.000 29.38608  ? 249  LEU   B CG    1 
ATOM   4563  C  CD1   . LEU   B  2  253 ? 15.39372   25.91230  -75.27405  1.000 26.78982  ? 249  LEU   B CD1   1 
ATOM   4564  C  CD2   . LEU   B  2  253 ? 15.40202   28.23696  -76.20423  1.000 30.02503  ? 249  LEU   B CD2   1 
ATOM   4565  N  N     . LEU   B  2  254 ? 11.58501   25.88525  -77.89560  1.000 23.30287  ? 250  LEU   B N     1 
ATOM   4566  C  CA    . LEU   B  2  254 ? 10.22530   26.07295  -77.40481  1.000 26.11999  ? 250  LEU   B CA    1 
ATOM   4567  C  C     . LEU   B  2  254 ? 9.42692    24.77546  -77.40087  1.000 29.15575  ? 250  LEU   B C     1 
ATOM   4568  O  O     . LEU   B  2  254 ? 8.40886    24.69243  -76.70501  1.000 23.02736  ? 250  LEU   B O     1 
ATOM   4569  C  CB    . LEU   B  2  254 ? 9.50968    27.13521  -78.24106  1.000 23.01640  ? 250  LEU   B CB    1 
ATOM   4570  C  CG    . LEU   B  2  254 ? 10.15021   28.52592  -78.21548  1.000 18.76333  ? 250  LEU   B CG    1 
ATOM   4571  C  CD1   . LEU   B  2  254 ? 9.37595    29.49914  -79.08935  1.000 17.89934  ? 250  LEU   B CD1   1 
ATOM   4572  C  CD2   . LEU   B  2  254 ? 10.25076   29.04603  -76.78947  1.000 18.95336  ? 250  LEU   B CD2   1 
ATOM   4573  N  N     . CYS   B  2  255 ? 9.86331    23.76706  -78.15402  1.000 22.65977  ? 251  CYS   B N     1 
ATOM   4574  C  CA    . CYS   B  2  255 ? 9.25205    22.44583  -78.12047  1.000 20.29674  ? 251  CYS   B CA    1 
ATOM   4575  C  C     . CYS   B  2  255 ? 9.91289    21.51404  -77.11285  1.000 23.21266  ? 251  CYS   B C     1 
ATOM   4576  O  O     . CYS   B  2  255 ? 9.47433    20.36805  -76.97128  1.000 28.63565  ? 251  CYS   B O     1 
ATOM   4577  C  CB    . CYS   B  2  255 ? 9.29099    21.80598  -79.51137  1.000 21.06909  ? 251  CYS   B CB    1 
ATOM   4578  S  SG    . CYS   B  2  255 ? 8.15655    22.53694  -80.70874  1.000 22.13943  ? 251  CYS   B SG    1 
ATOM   4579  N  N     . GLY   B  2  256 ? 10.94979   21.97102  -76.41584  1.000 23.43434  ? 252  GLY   B N     1 
ATOM   4580  C  CA    . GLY   B  2  256 ? 11.59360   21.15925  -75.40466  1.000 25.69492  ? 252  GLY   B CA    1 
ATOM   4581  C  C     . GLY   B  2  256 ? 12.69145   20.25043  -75.90399  1.000 28.61169  ? 252  GLY   B C     1 
ATOM   4582  O  O     . GLY   B  2  256 ? 12.93277   19.19936  -75.29863  1.000 28.33102  ? 252  GLY   B O     1 
ATOM   4583  N  N     . ILE   B  2  257 ? 13.36922   20.61726  -76.98917  1.000 27.84112  ? 253  ILE   B N     1 
ATOM   4584  C  CA    . ILE   B  2  257 ? 14.45368   19.82191  -77.55217  1.000 30.03938  ? 253  ILE   B CA    1 
ATOM   4585  C  C     . ILE   B  2  257 ? 15.68451   20.70831  -77.67632  1.000 29.00965  ? 253  ILE   B C     1 
ATOM   4586  O  O     . ILE   B  2  257 ? 15.60564   21.81508  -78.22133  1.000 24.44286  ? 253  ILE   B O     1 
ATOM   4587  C  CB    . ILE   B  2  257 ? 14.07544   19.22173  -78.92078  1.000 26.71449  ? 253  ILE   B CB    1 
ATOM   4588  C  CG1   . ILE   B  2  257 ? 12.88787   18.26917  -78.77641  1.000 16.90097  ? 253  ILE   B CG1   1 
ATOM   4589  C  CG2   . ILE   B  2  257 ? 15.26623   18.50209  -79.54077  1.000 21.16450  ? 253  ILE   B CG2   1 
ATOM   4590  C  CD1   . ILE   B  2  257 ? 12.46620   17.61653  -80.07461  1.000 23.11211  ? 253  ILE   B CD1   1 
ATOM   4591  N  N     . ARG   B  2  258 ? 16.81589   20.22449  -77.17078  1.000 32.44253  ? 254  ARG   B N     1 
ATOM   4592  C  CA    . ARG   B  2  258 ? 18.06191   20.97326  -77.24514  1.000 35.59948  ? 254  ARG   B CA    1 
ATOM   4593  C  C     . ARG   B  2  258 ? 18.71458   20.80361  -78.61017  1.000 32.47726  ? 254  ARG   B C     1 
ATOM   4594  O  O     . ARG   B  2  258 ? 18.79359   19.69424  -79.14615  1.000 32.03657  ? 254  ARG   B O     1 
ATOM   4595  C  CB    . ARG   B  2  258 ? 19.02695   20.51926  -76.14990  1.000 38.46222  ? 254  ARG   B CB    1 
ATOM   4596  C  CG    . ARG   B  2  258 ? 18.84666   21.23919  -74.82721  1.000 62.34846  ? 254  ARG   B CG    1 
ATOM   4597  C  CD    . ARG   B  2  258 ? 19.87411   20.78169  -73.80561  1.000 76.11238  ? 254  ARG   B CD    1 
ATOM   4598  N  NE    . ARG   B  2  258 ? 19.96403   21.70355  -72.67986  1.000 85.36621  ? 254  ARG   B NE    1 
ATOM   4599  C  CZ    . ARG   B  2  258 ? 19.16362   21.67758  -71.62310  1.000 86.39299  ? 254  ARG   B CZ    1 
ATOM   4600  N  NH1   . ARG   B  2  258 ? 19.29743   22.54550  -70.63350  1.000 89.97094  ? 254  ARG   B NH1   1 
ATOM   4601  N  NH2   . ARG   B  2  258 ? 18.20337   20.75936  -71.55851  1.000 77.98489  ? 254  ARG   B NH2   1 
ATOM   4602  N  N     . ALA   B  2  259 ? 19.18476   21.91469  -79.16923  1.000 30.57251  ? 255  ALA   B N     1 
ATOM   4603  C  CA    . ALA   B  2  259 ? 19.90697   21.86692  -80.43148  1.000 36.46850  ? 255  ALA   B CA    1 
ATOM   4604  C  C     . ALA   B  2  259 ? 21.31618   21.32994  -80.21505  1.000 32.62776  ? 255  ALA   B C     1 
ATOM   4605  O  O     . ALA   B  2  259 ? 21.97087   21.63908  -79.21611  1.000 35.95041  ? 255  ALA   B O     1 
ATOM   4606  C  CB    . ALA   B  2  259 ? 19.96283   23.25544  -81.06670  1.000 31.53042  ? 255  ALA   B CB    1 
ATOM   4607  N  N     . THR   B  2  260 ? 21.78027   20.51184  -81.15774  1.000 31.12915  ? 256  THR   B N     1 
ATOM   4608  C  CA    . THR   B  2  260 ? 23.11718   19.93739  -81.07419  1.000 34.56732  ? 256  THR   B CA    1 
ATOM   4609  C  C     . THR   B  2  260 ? 23.91040   20.24728  -82.33745  1.000 37.59133  ? 256  THR   B C     1 
ATOM   4610  O  O     . THR   B  2  260 ? 24.85033   21.04867  -82.30978  1.000 42.91302  ? 256  THR   B O     1 
ATOM   4611  C  CB    . THR   B  2  260 ? 23.04386   18.42394  -80.85125  1.000 40.12537  ? 256  THR   B CB    1 
ATOM   4612  O  OG1   . THR   B  2  260 ? 22.33969   17.81107  -81.93827  1.000 44.92009  ? 256  THR   B OG1   1 
ATOM   4613  C  CG2   . THR   B  2  260 ? 22.32418   18.10746  -79.54655  1.000 39.16871  ? 256  THR   B CG2   1 
ATOM   4614  N  N     . CYS   B  2  261 ? 23.53721   19.61905  -83.44326  1.000 33.07811  ? 257  CYS   B N     1 
ATOM   4615  C  CA    . CYS   B  2  261 ? 24.16805   19.82174  -84.73656  1.000 32.66371  ? 257  CYS   B CA    1 
ATOM   4616  C  C     . CYS   B  2  261 ? 23.08479   19.79563  -85.80203  1.000 31.40843  ? 257  CYS   B C     1 
ATOM   4617  O  O     . CYS   B  2  261 ? 22.00075   19.24690  -85.57590  1.000 27.05804  ? 257  CYS   B O     1 
ATOM   4618  C  CB    . CYS   B  2  261 ? 25.22731   18.74748  -85.02137  1.000 24.44803  ? 257  CYS   B CB    1 
ATOM   4619  S  SG    . CYS   B  2  261 ? 24.57714   17.07290  -85.16998  1.000 30.03904  ? 257  CYS   B SG    1 
ATOM   4620  N  N     . PRO   B  2  262 ? 23.34109   20.39566  -86.97156  1.000 32.81023  ? 258  PRO   B N     1 
ATOM   4621  C  CA    . PRO   B  2  262 ? 22.30486   20.43066  -88.02041  1.000 30.30458  ? 258  PRO   B CA    1 
ATOM   4622  C  C     . PRO   B  2  262 ? 21.69996   19.07673  -88.35740  1.000 28.08848  ? 258  PRO   B C     1 
ATOM   4623  O  O     . PRO   B  2  262 ? 20.47488   18.97610  -88.48909  1.000 26.56747  ? 258  PRO   B O     1 
ATOM   4624  C  CB    . PRO   B  2  262 ? 23.05654   21.02741  -89.21666  1.000 24.11725  ? 258  PRO   B CB    1 
ATOM   4625  C  CG    . PRO   B  2  262 ? 24.08113   21.90414  -88.59836  1.000 25.48637  ? 258  PRO   B CG    1 
ATOM   4626  C  CD    . PRO   B  2  262 ? 24.51574   21.21051  -87.33378  1.000 28.46912  ? 258  PRO   B CD    1 
ATOM   4627  N  N     . ALA   B  2  263 ? 22.51993   18.03111  -88.48915  1.000 27.54644  ? 259  ALA   B N     1 
ATOM   4628  C  CA    . ALA   B  2  263 ? 21.99948   16.72816  -88.89537  1.000 27.62018  ? 259  ALA   B CA    1 
ATOM   4629  C  C     . ALA   B  2  263 ? 20.95146   16.21204  -87.91557  1.000 24.82747  ? 259  ALA   B C     1 
ATOM   4630  O  O     . ALA   B  2  263 ? 19.91579   15.67822  -88.32843  1.000 24.62471  ? 259  ALA   B O     1 
ATOM   4631  C  CB    . ALA   B  2  263 ? 23.14473   15.72554  -89.03446  1.000 24.46154  ? 259  ALA   B CB    1 
ATOM   4632  N  N     . VAL   B  2  264 ? 21.19620   16.36774  -86.61483  1.000 23.87115  ? 260  VAL   B N     1 
ATOM   4633  C  CA    . VAL   B  2  264 ? 20.23197   15.90378  -85.62290  1.000 24.97830  ? 260  VAL   B CA    1 
ATOM   4634  C  C     . VAL   B  2  264 ? 19.10691   16.91686  -85.44648  1.000 25.92904  ? 260  VAL   B C     1 
ATOM   4635  O  O     . VAL   B  2  264 ? 17.94679   16.54206  -85.23880  1.000 20.78691  ? 260  VAL   B O     1 
ATOM   4636  C  CB    . VAL   B  2  264 ? 20.94586   15.60467  -84.29192  1.000 31.23500  ? 260  VAL   B CB    1 
ATOM   4637  C  CG1   . VAL   B  2  264 ? 19.94251   15.19261  -83.22802  1.000 27.32080  ? 260  VAL   B CG1   1 
ATOM   4638  C  CG2   . VAL   B  2  264 ? 21.99320   14.51966  -84.48736  1.000 29.57475  ? 260  VAL   B CG2   1 
ATOM   4639  N  N     . ASP   B  2  265 ? 19.42663   18.21112  -85.53429  1.000 27.75204  ? 261  ASP   B N     1 
ATOM   4640  C  CA    . ASP   B  2  265 ? 18.40362   19.24114  -85.37883  1.000 24.60725  ? 261  ASP   B CA    1 
ATOM   4641  C  C     . ASP   B  2  265 ? 17.32381   19.11941  -86.44745  1.000 25.89548  ? 261  ASP   B C     1 
ATOM   4642  O  O     . ASP   B  2  265 ? 16.13492   19.30691  -86.16294  1.000 20.69297  ? 261  ASP   B O     1 
ATOM   4643  C  CB    . ASP   B  2  265 ? 19.04298   20.62919  -85.42551  1.000 21.16693  ? 261  ASP   B CB    1 
ATOM   4644  C  CG    . ASP   B  2  265 ? 19.89806   20.92165  -84.20825  1.000 28.85751  ? 261  ASP   B CG    1 
ATOM   4645  O  OD1   . ASP   B  2  265 ? 19.93864   20.07781  -83.28746  1.000 27.98101  ? 261  ASP   B OD1   1 
ATOM   4646  O  OD2   . ASP   B  2  265 ? 20.53280   21.99716  -84.17428  1.000 28.92825  ? 261  ASP   B OD2   1 
ATOM   4647  N  N     . VAL   B  2  266 ? 17.71644   18.80404  -87.68337  1.000 23.44086  ? 262  VAL   B N     1 
ATOM   4648  C  CA    . VAL   B  2  266 ? 16.74061   18.70543  -88.76399  1.000 21.66122  ? 262  VAL   B CA    1 
ATOM   4649  C  C     . VAL   B  2  266 ? 15.83518   17.49564  -88.56122  1.000 19.70879  ? 262  VAL   B C     1 
ATOM   4650  O  O     . VAL   B  2  266 ? 14.62389   17.56438  -88.80334  1.000 19.60137  ? 262  VAL   B O     1 
ATOM   4651  C  CB    . VAL   B  2  266 ? 17.45446   18.66555  -90.12824  1.000 23.49132  ? 262  VAL   B CB    1 
ATOM   4652  C  CG1   . VAL   B  2  266 ? 16.45460   18.43981  -91.24388  1.000 25.49016  ? 262  VAL   B CG1   1 
ATOM   4653  C  CG2   . VAL   B  2  266 ? 18.20799   19.96165  -90.36694  1.000 19.88938  ? 262  VAL   B CG2   1 
ATOM   4654  N  N     . THR   B  2  267 ? 16.39911   16.37363  -88.10467  1.000 20.27573  ? 263  THR   B N     1 
ATOM   4655  C  CA    . THR   B  2  267 ? 15.58163   15.18808  -87.86056  1.000 22.00929  ? 263  THR   B CA    1 
ATOM   4656  C  C     . THR   B  2  267 ? 14.56643   15.43609  -86.75082  1.000 22.78073  ? 263  THR   B C     1 
ATOM   4657  O  O     . THR   B  2  267 ? 13.41983   14.98073  -86.83431  1.000 17.81568  ? 263  THR   B O     1 
ATOM   4658  C  CB    . THR   B  2  267 ? 16.46787   13.99222  -87.51111  1.000 17.72813  ? 263  THR   B CB    1 
ATOM   4659  O  OG1   . THR   B  2  267 ? 17.21027   14.27628  -86.31899  1.000 21.10878  ? 263  THR   B OG1   1 
ATOM   4660  C  CG2   . THR   B  2  267 ? 17.43362   13.69170  -88.64610  1.000 21.88085  ? 263  THR   B CG2   1 
ATOM   4661  N  N     . ASN   B  2  268 ? 14.96975   16.15376  -85.70033  1.000 21.43316  ? 264  ASN   B N     1 
ATOM   4662  C  CA    . ASN   B  2  268 ? 14.03227   16.48492  -84.63252  1.000 19.85648  ? 264  ASN   B CA    1 
ATOM   4663  C  C     . ASN   B  2  268 ? 12.99960   17.50117  -85.10093  1.000 20.81441  ? 264  ASN   B C     1 
ATOM   4664  O  O     . ASN   B  2  268 ? 11.81613   17.39579  -84.75594  1.000 19.05327  ? 264  ASN   B O     1 
ATOM   4665  C  CB    . ASN   B  2  268 ? 14.78723   17.01332  -83.41277  1.000 21.68501  ? 264  ASN   B CB    1 
ATOM   4666  C  CG    . ASN   B  2  268 ? 15.48010   15.91357  -82.63479  1.000 23.77581  ? 264  ASN   B CG    1 
ATOM   4667  O  OD1   . ASN   B  2  268 ? 14.98206   14.79125  -82.54853  1.000 21.60523  ? 264  ASN   B OD1   1 
ATOM   4668  N  ND2   . ASN   B  2  268 ? 16.63394   16.23161  -82.05949  1.000 21.85104  ? 264  ASN   B ND2   1 
ATOM   4669  N  N     . TYR   B  2  269 ? 13.42992   18.49150  -85.88673  1.000 19.43377  ? 265  TYR   B N     1 
ATOM   4670  C  CA    . TYR   B  2  269 ? 12.50817   19.51177  -86.37575  1.000 20.28613  ? 265  TYR   B CA    1 
ATOM   4671  C  C     . TYR   B  2  269 ? 11.43489   18.89895  -87.26645  1.000 21.80149  ? 265  TYR   B C     1 
ATOM   4672  O  O     . TYR   B  2  269 ? 10.24262   19.19238  -87.11613  1.000 18.30428  ? 265  TYR   B O     1 
ATOM   4673  C  CB    . TYR   B  2  269 ? 13.28280   20.59373  -87.12860  1.000 18.18453  ? 265  TYR   B CB    1 
ATOM   4674  C  CG    . TYR   B  2  269 ? 12.43252   21.75258  -87.59852  1.000 18.07429  ? 265  TYR   B CG    1 
ATOM   4675  C  CD1   . TYR   B  2  269 ? 12.11201   22.79524  -86.73976  1.000 20.58761  ? 265  TYR   B CD1   1 
ATOM   4676  C  CD2   . TYR   B  2  269 ? 11.95700   21.80850  -88.90182  1.000 17.58552  ? 265  TYR   B CD2   1 
ATOM   4677  C  CE1   . TYR   B  2  269 ? 11.33773   23.85837  -87.16330  1.000 20.84766  ? 265  TYR   B CE1   1 
ATOM   4678  C  CE2   . TYR   B  2  269 ? 11.18188   22.86814  -89.33447  1.000 19.33840  ? 265  TYR   B CE2   1 
ATOM   4679  C  CZ    . TYR   B  2  269 ? 10.87569   23.88964  -88.46087  1.000 17.68868  ? 265  TYR   B CZ    1 
ATOM   4680  O  OH    . TYR   B  2  269 ? 10.10484   24.94776  -88.88468  1.000 22.39385  ? 265  TYR   B OH    1 
ATOM   4681  N  N     . VAL   B  2  270 ? 11.84288   18.03688  -88.20007  1.000 15.66249  ? 266  VAL   B N     1 
ATOM   4682  C  CA    . VAL   B  2  270 ? 10.88660   17.41625  -89.11277  1.000 14.62967  ? 266  VAL   B CA    1 
ATOM   4683  C  C     . VAL   B  2  270 ? 9.92779    16.51054  -88.35033  1.000 15.05343  ? 266  VAL   B C     1 
ATOM   4684  O  O     . VAL   B  2  270 ? 8.73466    16.43494  -88.67079  1.000 15.62038  ? 266  VAL   B O     1 
ATOM   4685  C  CB    . VAL   B  2  270 ? 11.63428   16.65784  -90.22488  1.000 14.10890  ? 266  VAL   B CB    1 
ATOM   4686  C  CG1   . VAL   B  2  270 ? 10.68174   15.77525  -91.01791  1.000 18.57684  ? 266  VAL   B CG1   1 
ATOM   4687  C  CG2   . VAL   B  2  270 ? 12.33758   17.64495  -91.14445  1.000 23.50531  ? 266  VAL   B CG2   1 
ATOM   4688  N  N     . MET   B  2  271 ? 10.42832   15.81603  -87.32506  1.000 20.00355  ? 267  MET   B N     1 
ATOM   4689  C  CA    . MET   B  2  271 ? 9.55593    14.97922  -86.50695  1.000 16.20570  ? 267  MET   B CA    1 
ATOM   4690  C  C     . MET   B  2  271 ? 8.49140    15.81552  -85.81089  1.000 22.08665  ? 267  MET   B C     1 
ATOM   4691  O  O     . MET   B  2  271 ? 7.32394    15.41701  -85.74295  1.000 20.01290  ? 267  MET   B O     1 
ATOM   4692  C  CB    . MET   B  2  271 ? 10.37829   14.20490  -85.47814  1.000 17.46139  ? 267  MET   B CB    1 
ATOM   4693  C  CG    . MET   B  2  271 ? 9.53795    13.37744  -84.51705  1.000 22.66219  ? 267  MET   B CG    1 
ATOM   4694  S  SD    . MET   B  2  271 ? 10.51312   12.64816  -83.19059  1.000 25.95065  ? 267  MET   B SD    1 
ATOM   4695  C  CE    . MET   B  2  271 ? 11.18768   14.12138  -82.42734  1.000 19.22735  ? 267  MET   B CE    1 
ATOM   4696  N  N     . LEU   B  2  272 ? 8.87693    16.97917  -85.28396  1.000 17.31903  ? 268  LEU   B N     1 
ATOM   4697  C  CA    . LEU   B  2  272 ? 7.89896    17.86186  -84.66114  1.000 17.94066  ? 268  LEU   B CA    1 
ATOM   4698  C  C     . LEU   B  2  272 ? 6.92309    18.41351  -85.69054  1.000 19.20322  ? 268  LEU   B C     1 
ATOM   4699  O  O     . LEU   B  2  272 ? 5.74199    18.61257  -85.38874  1.000 19.75036  ? 268  LEU   B O     1 
ATOM   4700  C  CB    . LEU   B  2  272 ? 8.60771    19.00435  -83.93406  1.000 20.25518  ? 268  LEU   B CB    1 
ATOM   4701  C  CG    . LEU   B  2  272 ? 9.48521    18.64048  -82.73107  1.000 21.28272  ? 268  LEU   B CG    1 
ATOM   4702  C  CD1   . LEU   B  2  272 ? 10.37756   19.80958  -82.35246  1.000 20.57448  ? 268  LEU   B CD1   1 
ATOM   4703  C  CD2   . LEU   B  2  272 ? 8.62821    18.21900  -81.55078  1.000 20.38273  ? 268  LEU   B CD2   1 
ATOM   4704  N  N     . GLU   B  2  273 ? 7.39593    18.66014  -86.91196  1.000 19.83023  ? 269  GLU   B N     1 
ATOM   4705  C  CA    . GLU   B  2  273 ? 6.55471    19.29806  -87.91733  1.000 18.96763  ? 269  GLU   B CA    1 
ATOM   4706  C  C     . GLU   B  2  273 ? 5.54338    18.31760  -88.49810  1.000 19.31695  ? 269  GLU   B C     1 
ATOM   4707  O  O     . GLU   B  2  273 ? 4.35647    18.63938  -88.62818  1.000 22.32139  ? 269  GLU   B O     1 
ATOM   4708  C  CB    . GLU   B  2  273 ? 7.42612    19.89433  -89.02586  1.000 20.07140  ? 269  GLU   B CB    1 
ATOM   4709  C  CG    . GLU   B  2  273 ? 6.63861    20.60462  -90.11137  1.000 20.73445  ? 269  GLU   B CG    1 
ATOM   4710  C  CD    . GLU   B  2  273 ? 7.44830    20.81928  -91.37595  1.000 30.18278  ? 269  GLU   B CD    1 
ATOM   4711  O  OE1   . GLU   B  2  273 ? 8.34947    19.99925  -91.65537  1.000 27.83166  ? 269  GLU   B OE1   1 
ATOM   4712  O  OE2   . GLU   B  2  273 ? 7.18410    21.80845  -92.09316  1.000 22.70035  ? 269  GLU   B OE2   1 
ATOM   4713  N  N     . LEU   B  2  274 ? 5.99251    17.11103  -88.84773  1.000 16.65306  ? 270  LEU   B N     1 
ATOM   4714  C  CA    . LEU   B  2  274 ? 5.15576    16.15954  -89.56364  1.000 14.15910  ? 270  LEU   B CA    1 
ATOM   4715  C  C     . LEU   B  2  274 ? 4.72802    14.95420  -88.73825  1.000 15.82342  ? 270  LEU   B C     1 
ATOM   4716  O  O     . LEU   B  2  274 ? 3.78452    14.26394  -89.13506  1.000 15.67626  ? 270  LEU   B O     1 
ATOM   4717  C  CB    . LEU   B  2  274 ? 5.88130    15.66541  -90.82398  1.000 15.99793  ? 270  LEU   B CB    1 
ATOM   4718  C  CG    . LEU   B  2  274 ? 6.33255    16.75850  -91.79603  1.000 19.30266  ? 270  LEU   B CG    1 
ATOM   4719  C  CD1   . LEU   B  2  274 ? 6.99828    16.15154  -93.02035  1.000 17.53379  ? 270  LEU   B CD1   1 
ATOM   4720  C  CD2   . LEU   B  2  274 ? 5.15824    17.63967  -92.19901  1.000 18.63598  ? 270  LEU   B CD2   1 
ATOM   4721  N  N     . GLY   B  2  275 ? 5.38357    14.68336  -87.61273  1.000 17.77382  ? 271  GLY   B N     1 
ATOM   4722  C  CA    . GLY   B  2  275 ? 5.03448    13.54889  -86.78537  1.000 19.63515  ? 271  GLY   B CA    1 
ATOM   4723  C  C     . GLY   B  2  275 ? 5.74454    12.26230  -87.13172  1.000 22.37425  ? 271  GLY   B C     1 
ATOM   4724  O  O     . GLY   B  2  275 ? 5.46470    11.23247  -86.50558  1.000 24.08061  ? 271  GLY   B O     1 
ATOM   4725  N  N     . HIS   B  2  276 ? 6.65153    12.28485  -88.10473  1.000 20.18486  ? 272  HIS   B N     1 
ATOM   4726  C  CA    . HIS   B  2  276 ? 7.37457    11.09151  -88.50842  1.000 22.26690  ? 272  HIS   B CA    1 
ATOM   4727  C  C     . HIS   B  2  276 ? 8.76928    11.13716  -87.90780  1.000 23.41532  ? 272  HIS   B C     1 
ATOM   4728  O  O     . HIS   B  2  276 ? 9.58918    11.96348  -88.33768  1.000 25.49343  ? 272  HIS   B O     1 
ATOM   4729  C  CB    . HIS   B  2  276 ? 7.45068    10.99984  -90.03089  1.000 21.33224  ? 272  HIS   B CB    1 
ATOM   4730  C  CG    . HIS   B  2  276 ? 7.85111    9.64971   -90.53721  1.000 22.83334  ? 272  HIS   B CG    1 
ATOM   4731  N  ND1   . HIS   B  2  276 ? 9.06369    9.06921   -90.23382  1.000 23.94504  ? 272  HIS   B ND1   1 
ATOM   4732  C  CD2   . HIS   B  2  276 ? 7.20091    8.76846   -91.33324  1.000 19.68777  ? 272  HIS   B CD2   1 
ATOM   4733  C  CE1   . HIS   B  2  276 ? 9.14126    7.88658   -90.81713  1.000 22.69420  ? 272  HIS   B CE1   1 
ATOM   4734  N  NE2   . HIS   B  2  276 ? 8.02451    7.68076   -91.49139  1.000 22.19700  ? 272  HIS   B NE2   1 
ATOM   4735  N  N     . PRO   B  2  277 ? 9.08398    10.29973  -86.92098  1.000 23.11724  ? 273  PRO   B N     1 
ATOM   4736  C  CA    . PRO   B  2  277 ? 10.43358   10.31642  -86.34622  1.000 25.08954  ? 273  PRO   B CA    1 
ATOM   4737  C  C     . PRO   B  2  277 ? 11.48926   10.01068  -87.39740  1.000 23.36640  ? 273  PRO   B C     1 
ATOM   4738  O  O     . PRO   B  2  277 ? 11.33889   9.09895   -88.21316  1.000 29.17999  ? 273  PRO   B O     1 
ATOM   4739  C  CB    . PRO   B  2  277 ? 10.37395   9.22582   -85.27182  1.000 23.54818  ? 273  PRO   B CB    1 
ATOM   4740  C  CG    . PRO   B  2  277 ? 8.92390    9.12389   -84.92348  1.000 18.69844  ? 273  PRO   B CG    1 
ATOM   4741  C  CD    . PRO   B  2  277 ? 8.18916    9.37510   -86.20542  1.000 21.52614  ? 273  PRO   B CD    1 
ATOM   4742  N  N     . MET   B  2  278 ? 12.56155   10.79515  -87.37306  1.000 23.50377  ? 274  MET   B N     1 
ATOM   4743  C  CA    . MET   B  2  278 ? 13.66457   10.66296  -88.30920  1.000 21.82910  ? 274  MET   B CA    1 
ATOM   4744  C  C     . MET   B  2  278 ? 14.95955   10.45111  -87.54109  1.000 20.98152  ? 274  MET   B C     1 
ATOM   4745  O  O     . MET   B  2  278 ? 15.08917   10.86869  -86.38707  1.000 23.79221  ? 274  MET   B O     1 
ATOM   4746  C  CB    . MET   B  2  278 ? 13.78588   11.90415  -89.20087  1.000 18.81181  ? 274  MET   B CB    1 
ATOM   4747  C  CG    . MET   B  2  278 ? 12.59403   12.13184  -90.10881  1.000 20.51695  ? 274  MET   B CG    1 
ATOM   4748  S  SD    . MET   B  2  278 ? 12.49326   10.89675  -91.41493  1.000 26.03623  ? 274  MET   B SD    1 
ATOM   4749  C  CE    . MET   B  2  278 ? 14.10059   11.08323  -92.18410  1.000 20.30872  ? 274  MET   B CE    1 
ATOM   4750  N  N     . HIS   B  2  279 ? 15.91920   9.79617   -88.18884  1.000 18.33854  ? 275  HIS   B N     1 
ATOM   4751  C  CA    . HIS   B  2  279 ? 17.22168   9.56902   -87.58471  1.000 24.95669  ? 275  HIS   B CA    1 
ATOM   4752  C  C     . HIS   B  2  279 ? 18.30411   9.69480   -88.64416  1.000 31.09166  ? 275  HIS   B C     1 
ATOM   4753  O  O     . HIS   B  2  279 ? 18.10872   9.29731   -89.79670  1.000 24.31387  ? 275  HIS   B O     1 
ATOM   4754  C  CB    . HIS   B  2  279 ? 17.30358   8.19495   -86.91153  1.000 26.07866  ? 275  HIS   B CB    1 
ATOM   4755  C  CG    . HIS   B  2  279 ? 18.51540   8.02250   -86.05117  1.000 33.03241  ? 275  HIS   B CG    1 
ATOM   4756  N  ND1   . HIS   B  2  279 ? 19.60777   7.27931   -86.44269  1.000 37.67852  ? 275  HIS   B ND1   1 
ATOM   4757  C  CD2   . HIS   B  2  279 ? 18.81258   8.51035   -84.82370  1.000 35.06995  ? 275  HIS   B CD2   1 
ATOM   4758  C  CE1   . HIS   B  2  279 ? 20.52245   7.31019   -85.49007  1.000 40.39069  ? 275  HIS   B CE1   1 
ATOM   4759  N  NE2   . HIS   B  2  279 ? 20.06496   8.05091   -84.49684  1.000 39.76692  ? 275  HIS   B NE2   1 
ATOM   4760  N  N     . ALA   B  2  280 ? 19.44455   10.24727  -88.24158  1.000 28.34285  ? 276  ALA   B N     1 
ATOM   4761  C  CA    . ALA   B  2  280 ? 20.57299   10.48106  -89.12987  1.000 27.72835  ? 276  ALA   B CA    1 
ATOM   4762  C  C     . ALA   B  2  280 ? 21.73567   9.58848   -88.72303  1.000 27.00793  ? 276  ALA   B C     1 
ATOM   4763  O  O     . ALA   B  2  280 ? 22.15287   9.59637   -87.56061  1.000 41.68379  ? 276  ALA   B O     1 
ATOM   4764  C  CB    . ALA   B  2  280 ? 20.99763   11.95038  -89.09607  1.000 22.46023  ? 276  ALA   B CB    1 
ATOM   4765  N  N     . HIS   B  2  281 ? 22.25102   8.82217   -89.67687  1.000 24.22433  ? 277  HIS   B N     1 
ATOM   4766  C  CA    . HIS   B  2  281 ? 23.42822   7.99474   -89.47180  1.000 29.12560  ? 277  HIS   B CA    1 
ATOM   4767  C  C     . HIS   B  2  281 ? 24.62810   8.61801   -90.17069  1.000 29.02027  ? 277  HIS   B C     1 
ATOM   4768  O  O     . HIS   B  2  281 ? 24.49128   9.28556   -91.19976  1.000 35.58094  ? 277  HIS   B O     1 
ATOM   4769  C  CB    . HIS   B  2  281 ? 23.22091   6.57487   -90.01159  1.000 29.41935  ? 277  HIS   B CB    1 
ATOM   4770  C  CG    . HIS   B  2  281 ? 22.05673   5.85412   -89.40864  1.000 27.87156  ? 277  HIS   B CG    1 
ATOM   4771  N  ND1   . HIS   B  2  281 ? 22.09183   5.31014   -88.14303  1.000 35.70060  ? 277  HIS   B ND1   1 
ATOM   4772  C  CD2   . HIS   B  2  281 ? 20.83044   5.56948   -89.90667  1.000 30.56339  ? 277  HIS   B CD2   1 
ATOM   4773  C  CE1   . HIS   B  2  281 ? 20.93344   4.73083   -87.88305  1.000 39.15637  ? 277  HIS   B CE1   1 
ATOM   4774  N  NE2   . HIS   B  2  281 ? 20.15045   4.87369   -88.93707  1.000 33.38344  ? 277  HIS   B NE2   1 
ATOM   4775  N  N     . ASP   B  2  282 ? 25.80866   8.39530   -89.60119  1.000 34.92471  ? 278  ASP   B N     1 
ATOM   4776  C  CA    . ASP   B  2  282 ? 27.05545   8.67416   -90.30350  1.000 29.90537  ? 278  ASP   B CA    1 
ATOM   4777  C  C     . ASP   B  2  282 ? 27.28614   7.53368   -91.28621  1.000 28.65996  ? 278  ASP   B C     1 
ATOM   4778  O  O     . ASP   B  2  282 ? 27.58935   6.40810   -90.87870  1.000 32.30496  ? 278  ASP   B O     1 
ATOM   4779  C  CB    . ASP   B  2  282 ? 28.21336   8.81095   -89.31825  1.000 35.37217  ? 278  ASP   B CB    1 
ATOM   4780  C  CG    . ASP   B  2  282 ? 29.45937   9.40781   -89.95295  1.000 35.86078  ? 278  ASP   B CG    1 
ATOM   4781  O  OD1   . ASP   B  2  282 ? 29.77355   9.06523   -91.11210  1.000 34.31819  ? 278  ASP   B OD1   1 
ATOM   4782  O  OD2   . ASP   B  2  282 ? 30.12770   10.22616  -89.28781  1.000 39.09891  ? 278  ASP   B OD2   1 
ATOM   4783  N  N     . ARG   B  2  283 ? 27.12364   7.81504   -92.58129  1.000 29.89898  ? 279  ARG   B N     1 
ATOM   4784  C  CA    . ARG   B  2  283 ? 27.20941   6.75272   -93.57813  1.000 32.68086  ? 279  ARG   B CA    1 
ATOM   4785  C  C     . ARG   B  2  283 ? 28.60857   6.15555   -93.64964  1.000 32.45230  ? 279  ARG   B C     1 
ATOM   4786  O  O     . ARG   B  2  283 ? 28.75778   4.96854   -93.96369  1.000 33.23290  ? 279  ARG   B O     1 
ATOM   4787  C  CB    . ARG   B  2  283 ? 26.78730   7.27857   -94.95008  1.000 30.46467  ? 279  ARG   B CB    1 
ATOM   4788  C  CG    . ARG   B  2  283 ? 26.57144   6.18633   -95.98728  1.000 28.10994  ? 279  ARG   B CG    1 
ATOM   4789  C  CD    . ARG   B  2  283 ? 26.27953   6.77173   -97.35642  1.000 26.59227  ? 279  ARG   B CD    1 
ATOM   4790  N  NE    . ARG   B  2  283 ? 27.41933   7.51008   -97.88613  1.000 28.61050  ? 279  ARG   B NE    1 
ATOM   4791  C  CZ    . ARG   B  2  283 ? 27.40293   8.19773   -99.01943  1.000 23.80927  ? 279  ARG   B CZ    1 
ATOM   4792  N  NH1   . ARG   B  2  283 ? 26.31376   8.27223   -99.76645  1.000 22.27244  ? 279  ARG   B NH1   1 
ATOM   4793  N  NH2   . ARG   B  2  283 ? 28.50693   8.82578   -99.41343  1.000 24.93543  ? 279  ARG   B NH2   1 
ATOM   4794  N  N     . ASN   B  2  284 ? 29.63949   6.95200   -93.35874  1.000 24.98412  ? 280  ASN   B N     1 
ATOM   4795  C  CA    . ASN   B  2  284 ? 31.00668   6.44815   -93.37271  1.000 29.67036  ? 280  ASN   B CA    1 
ATOM   4796  C  C     . ASN   B  2  284 ? 31.28076   5.45425   -92.25232  1.000 40.97405  ? 280  ASN   B C     1 
ATOM   4797  O  O     . ASN   B  2  284 ? 32.30179   4.75952   -92.30234  1.000 40.08168  ? 280  ASN   B O     1 
ATOM   4798  C  CB    . ASN   B  2  284 ? 31.99173   7.61324   -93.28745  1.000 28.31162  ? 280  ASN   B CB    1 
ATOM   4799  C  CG    . ASN   B  2  284 ? 31.88106   8.55319   -94.47054  1.000 33.93934  ? 280  ASN   B CG    1 
ATOM   4800  O  OD1   . ASN   B  2  284 ? 31.72192   8.11716   -95.61009  1.000 26.28303  ? 280  ASN   B OD1   1 
ATOM   4801  N  ND2   . ASN   B  2  284 ? 31.95359   9.85204   -94.20443  1.000 36.58866  ? 280  ASN   B ND2   1 
ATOM   4802  N  N     . ARG   B  2  285 ? 30.40412   5.36698   -91.25291  1.000 31.40775  ? 281  ARG   B N     1 
ATOM   4803  C  CA    . ARG   B  2  285 ? 30.55194   4.41277   -90.16423  1.000 38.01458  ? 281  ARG   B CA    1 
ATOM   4804  C  C     . ARG   B  2  285 ? 29.61654   3.21936   -90.30422  1.000 39.01332  ? 281  ARG   B C     1 
ATOM   4805  O  O     . ARG   B  2  285 ? 29.44140   2.46461   -89.34246  1.000 39.89713  ? 281  ARG   B O     1 
ATOM   4806  C  CB    . ARG   B  2  285 ? 30.32500   5.10599   -88.82083  1.000 42.53946  ? 281  ARG   B CB    1 
ATOM   4807  C  CG    . ARG   B  2  285 ? 31.13879   6.37456   -88.65091  1.000 48.89886  ? 281  ARG   B CG    1 
ATOM   4808  C  CD    . ARG   B  2  285 ? 31.02930   6.92540   -87.24291  1.000 50.99935  ? 281  ARG   B CD    1 
ATOM   4809  N  NE    . ARG   B  2  285 ? 31.51303   8.29862   -87.16308  1.000 66.49580  ? 281  ARG   B NE    1 
ATOM   4810  C  CZ    . ARG   B  2  285 ? 32.78886   8.64017   -87.04115  1.000 68.60080  ? 281  ARG   B CZ    1 
ATOM   4811  N  NH1   . ARG   B  2  285 ? 33.16198   9.90825   -86.98351  1.000 60.86776  ? 281  ARG   B NH1   1 
ATOM   4812  N  NH2   . ARG   B  2  285 ? 33.71378   7.68594   -86.97674  1.000 64.41229  ? 281  ARG   B NH2   1 
ATOM   4813  N  N     . ILE   B  2  286 ? 29.00970   3.03663   -91.47388  1.000 37.72383  ? 282  ILE   B N     1 
ATOM   4814  C  CA    . ILE   B  2  286 ? 28.19226   1.86615   -91.77014  1.000 44.73233  ? 282  ILE   B CA    1 
ATOM   4815  C  C     . ILE   B  2  286 ? 29.06334   0.85360   -92.49793  1.000 42.82741  ? 282  ILE   B C     1 
ATOM   4816  O  O     . ILE   B  2  286 ? 29.76521   1.20174   -93.45595  1.000 42.97390  ? 282  ILE   B O     1 
ATOM   4817  C  CB    . ILE   B  2  286 ? 26.95895   2.23974   -92.61043  1.000 29.95978  ? 282  ILE   B CB    1 
ATOM   4818  C  CG1   . ILE   B  2  286 ? 26.08132   3.24279   -91.85774  1.000 39.02286  ? 282  ILE   B CG1   1 
ATOM   4819  C  CG2   . ILE   B  2  286 ? 26.15989   0.99572   -92.96740  1.000 35.03267  ? 282  ILE   B CG2   1 
ATOM   4820  C  CD1   . ILE   B  2  286 ? 24.80166   3.60280   -92.58728  1.000 28.22288  ? 282  ILE   B CD1   1 
ATOM   4821  N  N     . SER   B  2  287 ? 29.02584   -0.39487  -92.04505  1.000 44.90813  ? 283  SER   B N     1 
ATOM   4822  C  CA    . SER   B  2  287 ? 29.85683   -1.46202  -92.59570  1.000 45.38610  ? 283  SER   B CA    1 
ATOM   4823  C  C     . SER   B  2  287 ? 28.94993   -2.48992  -93.26445  1.000 45.78140  ? 283  SER   B C     1 
ATOM   4824  O  O     . SER   B  2  287 ? 28.42461   -3.39001  -92.60391  1.000 50.76430  ? 283  SER   B O     1 
ATOM   4825  C  CB    . SER   B  2  287 ? 30.70987   -2.10105  -91.50401  1.000 48.77010  ? 283  SER   B CB    1 
ATOM   4826  O  OG    . SER   B  2  287 ? 31.51184   -1.13259  -90.85105  1.000 64.80070  ? 283  SER   B OG    1 
ATOM   4827  N  N     . GLY   B  2  288 ? 28.76600   -2.35139  -94.57479  1.000 36.96734  ? 284  GLY   B N     1 
ATOM   4828  C  CA    . GLY   B  2  288 ? 28.04433   -3.34769  -95.34148  1.000 41.64175  ? 284  GLY   B CA    1 
ATOM   4829  C  C     . GLY   B  2  288 ? 26.54357   -3.15136  -95.40577  1.000 45.17493  ? 284  GLY   B C     1 
ATOM   4830  O  O     . GLY   B  2  288 ? 26.04504   -2.02703  -95.29666  1.000 41.74335  ? 284  GLY   B O     1 
ATOM   4831  N  N     . THR   B  2  289 ? 25.81512   -4.25148  -95.58124  1.000 43.09222  ? 285  THR   B N     1 
ATOM   4832  C  CA    . THR   B  2  289 ? 24.37182   -4.20142  -95.76948  1.000 39.85794  ? 285  THR   B CA    1 
ATOM   4833  C  C     . THR   B  2  289 ? 23.66625   -3.93355  -94.44615  1.000 35.05638  ? 285  THR   B C     1 
ATOM   4834  O  O     . THR   B  2  289 ? 23.98874   -4.54783  -93.42509  1.000 44.87690  ? 285  THR   B O     1 
ATOM   4835  C  CB    . THR   B  2  289 ? 23.87221   -5.51556  -96.37167  1.000 39.89349  ? 285  THR   B CB    1 
ATOM   4836  O  OG1   . THR   B  2  289 ? 24.56555   -5.77634  -97.59856  1.000 47.58113  ? 285  THR   B OG1   1 
ATOM   4837  C  CG2   . THR   B  2  289 ? 22.37646   -5.44974  -96.64587  1.000 37.46359  ? 285  THR   B CG2   1 
ATOM   4838  N  N     . LEU   B  2  290 ? 22.70210   -3.01579  -94.46768  1.000 33.44226  ? 286  LEU   B N     1 
ATOM   4839  C  CA    . LEU   B  2  290 ? 21.86539   -2.76252  -93.30312  1.000 35.83716  ? 286  LEU   B CA    1 
ATOM   4840  C  C     . LEU   B  2  290 ? 20.76938   -3.81648  -93.21531  1.000 34.43156  ? 286  LEU   B C     1 
ATOM   4841  O  O     . LEU   B  2  290 ? 20.06305   -4.07467  -94.19533  1.000 34.79270  ? 286  LEU   B O     1 
ATOM   4842  C  CB    . LEU   B  2  290 ? 21.25228   -1.36445  -93.37436  1.000 37.56214  ? 286  LEU   B CB    1 
ATOM   4843  C  CG    . LEU   B  2  290 ? 22.17604   -0.20096  -93.01306  1.000 37.31680  ? 286  LEU   B CG    1 
ATOM   4844  C  CD1   . LEU   B  2  290 ? 21.46525   1.12745   -93.20885  1.000 31.74106  ? 286  LEU   B CD1   1 
ATOM   4845  C  CD2   . LEU   B  2  290 ? 22.66471   -0.34307  -91.58056  1.000 31.08568  ? 286  LEU   B CD2   1 
ATOM   4846  N  N     . GLY   B  2  291 ? 20.62967   -4.42468  -92.04054  1.000 34.86839  ? 287  GLY   B N     1 
ATOM   4847  C  CA    . GLY   B  2  291 ? 19.64684   -5.47250  -91.85386  1.000 39.28326  ? 287  GLY   B CA    1 
ATOM   4848  C  C     . GLY   B  2  291 ? 18.63815   -5.17761  -90.76398  1.000 40.53994  ? 287  GLY   B C     1 
ATOM   4849  O  O     . GLY   B  2  291 ? 19.00409   -4.74497  -89.66718  1.000 43.71192  ? 287  GLY   B O     1 
ATOM   4850  N  N     . VAL   B  2  292 ? 17.36226   -5.40649  -91.05725  1.000 40.89762  ? 288  VAL   B N     1 
ATOM   4851  C  CA    . VAL   B  2  292 ? 16.28064   -5.24602  -90.09272  1.000 43.84448  ? 288  VAL   B CA    1 
ATOM   4852  C  C     . VAL   B  2  292 ? 15.79756   -6.64112  -89.72234  1.000 48.89954  ? 288  VAL   B C     1 
ATOM   4853  O  O     . VAL   B  2  292 ? 15.23151   -7.35711  -90.55810  1.000 49.38555  ? 288  VAL   B O     1 
ATOM   4854  C  CB    . VAL   B  2  292 ? 15.13797   -4.38537  -90.64745  1.000 39.81575  ? 288  VAL   B CB    1 
ATOM   4855  C  CG1   . VAL   B  2  292 ? 14.02516   -4.25634  -89.61848  1.000 37.29095  ? 288  VAL   B CG1   1 
ATOM   4856  C  CG2   . VAL   B  2  292 ? 15.65872   -3.01368  -91.05223  1.000 37.75771  ? 288  VAL   B CG2   1 
ATOM   4857  N  N     . ARG   B  2  293 ? 16.02110   -7.02911  -88.46928  1.000 43.30271  ? 289  ARG   B N     1 
ATOM   4858  C  CA    . ARG   B  2  293 ? 15.70931   -8.37387  -88.01267  1.000 42.51281  ? 289  ARG   B CA    1 
ATOM   4859  C  C     . ARG   B  2  293 ? 15.43193   -8.34319  -86.51832  1.000 46.02306  ? 289  ARG   B C     1 
ATOM   4860  O  O     . ARG   B  2  293 ? 15.79334   -7.39347  -85.81809  1.000 46.43833  ? 289  ARG   B O     1 
ATOM   4861  C  CB    . ARG   B  2  293 ? 16.85777   -9.34450  -88.30844  1.000 44.55773  ? 289  ARG   B CB    1 
ATOM   4862  C  CG    . ARG   B  2  293 ? 18.18250   -8.90365  -87.70172  1.000 42.21754  ? 289  ARG   B CG    1 
ATOM   4863  C  CD    . ARG   B  2  293 ? 19.18298   -10.04324 -87.62497  1.000 43.03950  ? 289  ARG   B CD    1 
ATOM   4864  N  NE    . ARG   B  2  293 ? 20.44907   -9.61241  -87.04314  1.000 44.53035  ? 289  ARG   B NE    1 
ATOM   4865  C  CZ    . ARG   B  2  293 ? 20.69035   -9.53714  -85.74105  1.000 44.12367  ? 289  ARG   B CZ    1 
ATOM   4866  N  NH1   . ARG   B  2  293 ? 21.86720   -9.14891  -85.27719  1.000 37.92110  ? 289  ARG   B NH1   1 
ATOM   4867  N  NH2   . ARG   B  2  293 ? 19.72620   -9.85702  -84.88250  1.000 48.28628  ? 289  ARG   B NH2   1 
ATOM   4868  N  N     . PHE   B  2  294 ? 14.78565   -9.40112  -86.03601  1.000 45.08118  ? 290  PHE   B N     1 
ATOM   4869  C  CA    . PHE   B  2  294 ? 14.62589   -9.57933  -84.60071  1.000 46.83042  ? 290  PHE   B CA    1 
ATOM   4870  C  C     . PHE   B  2  294 ? 15.98027   -9.82654  -83.95100  1.000 44.07198  ? 290  PHE   B C     1 
ATOM   4871  O  O     . PHE   B  2  294 ? 16.85665   -10.47400 -84.53078  1.000 48.91743  ? 290  PHE   B O     1 
ATOM   4872  C  CB    . PHE   B  2  294 ? 13.69083   -10.75082 -84.29897  1.000 42.43803  ? 290  PHE   B CB    1 
ATOM   4873  C  CG    . PHE   B  2  294 ? 12.23254   -10.42700 -84.45117  1.000 41.89247  ? 290  PHE   B CG    1 
ATOM   4874  C  CD1   . PHE   B  2  294 ? 11.60382   -9.56583  -83.56609  1.000 34.75623  ? 290  PHE   B CD1   1 
ATOM   4875  C  CD2   . PHE   B  2  294 ? 11.48395   -11.00462 -85.46384  1.000 39.58771  ? 290  PHE   B CD2   1 
ATOM   4876  C  CE1   . PHE   B  2  294 ? 10.26006   -9.27365  -83.69867  1.000 41.31411  ? 290  PHE   B CE1   1 
ATOM   4877  C  CE2   . PHE   B  2  294 ? 10.13959   -10.71805 -85.60087  1.000 43.63397  ? 290  PHE   B CE2   1 
ATOM   4878  C  CZ    . PHE   B  2  294 ? 9.52635    -9.85202  -84.71630  1.000 41.55248  ? 290  PHE   B CZ    1 
ATOM   4879  N  N     . ALA   B  2  295 ? 16.15140   -9.30277  -82.74180  1.000 41.85622  ? 291  ALA   B N     1 
ATOM   4880  C  CA    . ALA   B  2  295 ? 17.34928   -9.59967  -81.97393  1.000 50.32443  ? 291  ALA   B CA    1 
ATOM   4881  C  C     . ALA   B  2  295 ? 17.36151   -11.06919 -81.56941  1.000 52.81810  ? 291  ALA   B C     1 
ATOM   4882  O  O     . ALA   B  2  295 ? 16.31581   -11.68611 -81.35121  1.000 48.52900  ? 291  ALA   B O     1 
ATOM   4883  C  CB    . ALA   B  2  295 ? 17.42616   -8.71255  -80.73250  1.000 45.11398  ? 291  ALA   B CB    1 
ATOM   4884  N  N     . ARG   B  2  296 ? 18.55902   -11.63491 -81.48405  1.000 53.41851  ? 292  ARG   B N     1 
ATOM   4885  C  CA    . ARG   B  2  296 ? 18.70260   -13.01622 -81.05700  1.000 52.72915  ? 292  ARG   B CA    1 
ATOM   4886  C  C     . ARG   B  2  296 ? 18.77285   -13.09477 -79.53402  1.000 53.63767  ? 292  ARG   B C     1 
ATOM   4887  O  O     . ARG   B  2  296 ? 18.91827   -12.08744 -78.83704  1.000 49.43226  ? 292  ARG   B O     1 
ATOM   4888  C  CB    . ARG   B  2  296 ? 19.93941   -13.65225 -81.69231  1.000 48.65295  ? 292  ARG   B CB    1 
ATOM   4889  C  CG    . ARG   B  2  296 ? 19.79893   -13.91568 -83.18332  1.000 49.56770  ? 292  ARG   B CG    1 
ATOM   4890  C  CD    . ARG   B  2  296 ? 21.01557   -14.63738 -83.73816  1.000 50.52571  ? 292  ARG   B CD    1 
ATOM   4891  N  NE    . ARG   B  2  296 ? 22.22532   -13.83015 -83.63622  1.000 59.16483  ? 292  ARG   B NE    1 
ATOM   4892  C  CZ    . ARG   B  2  296 ? 22.64788   -12.99146 -84.57270  1.000 56.53885  ? 292  ARG   B CZ    1 
ATOM   4893  N  NH1   . ARG   B  2  296 ? 21.97766   -12.81916 -85.70060  1.000 49.80939  ? 292  ARG   B NH1   1 
ATOM   4894  N  NH2   . ARG   B  2  296 ? 23.77142   -12.30851 -84.37278  1.000 54.92982  ? 292  ARG   B NH2   1 
ATOM   4895  N  N     . SER   B  2  297 ? 18.65586   -14.31753 -79.01965  1.000 49.49598  ? 293  SER   B N     1 
ATOM   4896  C  CA    . SER   B  2  297 ? 18.67515   -14.52921 -77.57871  1.000 52.19101  ? 293  SER   B CA    1 
ATOM   4897  C  C     . SER   B  2  297 ? 20.01339   -14.09714 -76.99381  1.000 51.01815  ? 293  SER   B C     1 
ATOM   4898  O  O     . SER   B  2  297 ? 21.07492   -14.53908 -77.44318  1.000 51.30742  ? 293  SER   B O     1 
ATOM   4899  C  CB    . SER   B  2  297 ? 18.40622   -15.99936 -77.25797  1.000 59.96716  ? 293  SER   B CB    1 
ATOM   4900  O  OG    . SER   B  2  297 ? 17.14119   -16.40784 -77.74948  1.000 63.46525  ? 293  SER   B OG    1 
ATOM   4901  N  N     . GLY   B  2  298 ? 19.95833   -13.22294 -75.99179  1.000 45.72634  ? 294  GLY   B N     1 
ATOM   4902  C  CA    . GLY   B  2  298 ? 21.15816   -12.74331 -75.33995  1.000 48.85443  ? 294  GLY   B CA    1 
ATOM   4903  C  C     . GLY   B  2  298 ? 21.94044   -11.70271 -76.10625  1.000 56.47868  ? 294  GLY   B C     1 
ATOM   4904  O  O     . GLY   B  2  298 ? 23.06292   -11.37713 -75.70322  1.000 56.64654  ? 294  GLY   B O     1 
ATOM   4905  N  N     . GLU   B  2  299 ? 21.39354   -11.17367 -77.19663  1.000 46.54167  ? 295  GLU   B N     1 
ATOM   4906  C  CA    . GLU   B  2  299 ? 22.07050   -10.13222 -77.95309  1.000 55.28929  ? 295  GLU   B CA    1 
ATOM   4907  C  C     . GLU   B  2  299 ? 21.96572   -8.79835  -77.22169  1.000 59.34051  ? 295  GLU   B C     1 
ATOM   4908  O  O     . GLU   B  2  299 ? 20.98582   -8.52453  -76.52284  1.000 49.79774  ? 295  GLU   B O     1 
ATOM   4909  C  CB    . GLU   B  2  299 ? 21.47295   -10.01821 -79.35715  1.000 52.21448  ? 295  GLU   B CB    1 
ATOM   4910  C  CG    . GLU   B  2  299 ? 22.29084   -9.17845  -80.32729  1.000 54.64688  ? 295  GLU   B CG    1 
ATOM   4911  C  CD    . GLU   B  2  299 ? 21.74891   -9.23001  -81.74392  1.000 53.77285  ? 295  GLU   B CD    1 
ATOM   4912  O  OE1   . GLU   B  2  299 ? 20.62837   -9.74813  -81.93455  1.000 50.58129  ? 295  GLU   B OE1   1 
ATOM   4913  O  OE2   . GLU   B  2  299 ? 22.44470   -8.75672  -82.66851  1.000 37.84043  ? 295  GLU   B OE2   1 
ATOM   4914  N  N     . THR   B  2  300 ? 22.99978   -7.97221  -77.37134  1.000 53.02323  ? 296  THR   B N     1 
ATOM   4915  C  CA    . THR   B  2  300 ? 23.05608   -6.66698  -76.72883  1.000 53.60229  ? 296  THR   B CA    1 
ATOM   4916  C  C     . THR   B  2  300 ? 23.47683   -5.61144  -77.74224  1.000 60.85780  ? 296  THR   B C     1 
ATOM   4917  O  O     . THR   B  2  300 ? 23.86356   -5.91776  -78.87366  1.000 57.75449  ? 296  THR   B O     1 
ATOM   4918  C  CB    . THR   B  2  300 ? 24.02572   -6.65708  -75.53750  1.000 47.46992  ? 296  THR   B CB    1 
ATOM   4919  O  OG1   . THR   B  2  300 ? 25.35407   -6.93680  -75.99655  1.000 54.26534  ? 296  THR   B OG1   1 
ATOM   4920  C  CG2   . THR   B  2  300 ? 23.61904   -7.69348  -74.50212  1.000 50.63968  ? 296  THR   B CG2   1 
ATOM   4921  N  N     . ALA   B  2  301 ? 23.40181   -4.35299  -77.31314  1.000 58.48821  ? 297  ALA   B N     1 
ATOM   4922  C  CA    . ALA   B  2  301 ? 23.78627   -3.22282  -78.14565  1.000 57.46910  ? 297  ALA   B CA    1 
ATOM   4923  C  C     . ALA   B  2  301 ? 23.95144   -1.99361  -77.26449  1.000 51.61281  ? 297  ALA   B C     1 
ATOM   4924  O  O     . ALA   B  2  301 ? 23.27187   -1.84786  -76.24534  1.000 53.25093  ? 297  ALA   B O     1 
ATOM   4925  C  CB    . ALA   B  2  301 ? 22.75407   -2.95311  -79.24661  1.000 57.61338  ? 297  ALA   B CB    1 
ATOM   4926  N  N     . VAL   B  2  302 ? 24.86397   -1.11490  -77.67010  1.000 53.65702  ? 298  VAL   B N     1 
ATOM   4927  C  CA    . VAL   B  2  302 ? 25.10546   0.15345   -76.99129  1.000 51.77856  ? 298  VAL   B CA    1 
ATOM   4928  C  C     . VAL   B  2  302 ? 24.39378   1.25007   -77.76962  1.000 57.66070  ? 298  VAL   B C     1 
ATOM   4929  O  O     . VAL   B  2  302 ? 24.61746   1.40967   -78.97586  1.000 53.35387  ? 298  VAL   B O     1 
ATOM   4930  C  CB    . VAL   B  2  302 ? 26.61069   0.44642   -76.87431  1.000 49.18235  ? 298  VAL   B CB    1 
ATOM   4931  C  CG1   . VAL   B  2  302 ? 26.84072   1.72918   -76.09657  1.000 50.37498  ? 298  VAL   B CG1   1 
ATOM   4932  C  CG2   . VAL   B  2  302 ? 27.32848   -0.72201  -76.21596  1.000 49.03260  ? 298  VAL   B CG2   1 
ATOM   4933  N  N     . THR   B  2  303 ? 23.54291   2.00891   -77.08543  1.000 54.84841  ? 299  THR   B N     1 
ATOM   4934  C  CA    . THR   B  2  303 ? 22.67642   2.97227   -77.74647  1.000 54.28284  ? 299  THR   B CA    1 
ATOM   4935  C  C     . THR   B  2  303 ? 23.38254   4.31882   -77.90661  1.000 55.95331  ? 299  THR   B C     1 
ATOM   4936  O  O     . THR   B  2  303 ? 24.57849   4.46151   -77.63795  1.000 53.21824  ? 299  THR   B O     1 
ATOM   4937  C  CB    . THR   B  2  303 ? 21.36508   3.12456   -76.97761  1.000 49.26480  ? 299  THR   B CB    1 
ATOM   4938  O  OG1   . THR   B  2  303 ? 21.64175   3.39335   -75.59729  1.000 55.92613  ? 299  THR   B OG1   1 
ATOM   4939  C  CG2   . THR   B  2  303 ? 20.53056   1.86207   -77.09191  1.000 50.60807  ? 299  THR   B CG2   1 
ATOM   4940  N  N     . LEU   B  2  304 ? 22.61963   5.32221   -78.35415  1.000 56.94150  ? 300  LEU   B N     1 
ATOM   4941  C  CA    . LEU   B  2  304 ? 23.15466   6.65879   -78.60096  1.000 56.83420  ? 300  LEU   B CA    1 
ATOM   4942  C  C     . LEU   B  2  304 ? 23.86293   7.21929   -77.37401  1.000 55.61967  ? 300  LEU   B C     1 
ATOM   4943  O  O     . LEU   B  2  304 ? 24.91431   7.85919   -77.49016  1.000 47.24629  ? 300  LEU   B O     1 
ATOM   4944  C  CB    . LEU   B  2  304 ? 22.01416   7.58876   -79.02584  1.000 58.15186  ? 300  LEU   B CB    1 
ATOM   4945  C  CG    . LEU   B  2  304 ? 22.11265   8.43719   -80.29619  1.000 53.97649  ? 300  LEU   B CG    1 
ATOM   4946  C  CD1   . LEU   B  2  304 ? 23.12035   9.55750   -80.12270  1.000 66.67917  ? 300  LEU   B CD1   1 
ATOM   4947  C  CD2   . LEU   B  2  304 ? 22.45502   7.58065   -81.50608  1.000 53.76227  ? 300  LEU   B CD2   1 
ATOM   4948  N  N     . ASP   B  2  305 ? 23.30331   6.98352   -76.18795  1.000 59.54767  ? 301  ASP   B N     1 
ATOM   4949  C  CA    . ASP   B  2  305 ? 23.81472   7.54212   -74.94497  1.000 61.97459  ? 301  ASP   B CA    1 
ATOM   4950  C  C     . ASP   B  2  305 ? 24.93057   6.70363   -74.32926  1.000 64.86250  ? 301  ASP   B C     1 
ATOM   4951  O  O     . ASP   B  2  305 ? 25.24018   6.87741   -73.14473  1.000 70.86942  ? 301  ASP   B O     1 
ATOM   4952  C  CB    . ASP   B  2  305 ? 22.67057   7.71442   -73.94370  1.000 59.60726  ? 301  ASP   B CB    1 
ATOM   4953  C  CG    . ASP   B  2  305 ? 21.82173   6.46529   -73.81090  1.000 62.03179  ? 301  ASP   B CG    1 
ATOM   4954  O  OD1   . ASP   B  2  305 ? 21.86254   5.61790   -74.72789  1.000 56.37376  ? 301  ASP   B OD1   1 
ATOM   4955  O  OD2   . ASP   B  2  305 ? 21.10903   6.33283   -72.79407  1.000 63.85847  ? 301  ASP   B OD2   1 
ATOM   4956  N  N     . GLY   B  2  306 ? 25.53724   5.80438   -75.10023  1.000 77.44829  ? 302  GLY   B N     1 
ATOM   4957  C  CA    . GLY   B  2  306 ? 26.64499   5.01295   -74.59151  1.000 83.81995  ? 302  GLY   B CA    1 
ATOM   4958  C  C     . GLY   B  2  306 ? 26.27774   4.07617   -73.46342  1.000 83.67851  ? 302  GLY   B C     1 
ATOM   4959  O  O     . GLY   B  2  306 ? 27.09176   3.85318   -72.56116  1.000 91.18373  ? 302  GLY   B O     1 
ATOM   4960  N  N     . ILE   B  2  307 ? 25.06995   3.51917   -73.48742  1.000 64.78026  ? 303  ILE   B N     1 
ATOM   4961  C  CA    . ILE   B  2  307 ? 24.59565   2.59795   -72.46201  1.000 61.29806  ? 303  ILE   B CA    1 
ATOM   4962  C  C     . ILE   B  2  307 ? 24.23277   1.28209   -73.13417  1.000 63.22578  ? 303  ILE   B C     1 
ATOM   4963  O  O     . ILE   B  2  307 ? 23.51359   1.27101   -74.14016  1.000 60.96702  ? 303  ILE   B O     1 
ATOM   4964  C  CB    . ILE   B  2  307 ? 23.39117   3.17344   -71.69449  1.000 61.22087  ? 303  ILE   B CB    1 
ATOM   4965  C  CG1   . ILE   B  2  307 ? 23.80035   4.43491   -70.93180  1.000 56.19823  ? 303  ILE   B CG1   1 
ATOM   4966  C  CG2   . ILE   B  2  307 ? 22.81143   2.13297   -70.74709  1.000 58.57564  ? 303  ILE   B CG2   1 
ATOM   4967  C  CD1   . ILE   B  2  307 ? 22.67266   5.06727   -70.14840  1.000 55.79946  ? 303  ILE   B CD1   1 
ATOM   4968  N  N     . GLU   B  2  308 ? 24.73202   0.17915   -72.58280  1.000 56.97799  ? 304  GLU   B N     1 
ATOM   4969  C  CA    . GLU   B  2  308 ? 24.45732   -1.13493  -73.14413  1.000 54.89444  ? 304  GLU   B CA    1 
ATOM   4970  C  C     . GLU   B  2  308 ? 23.08751   -1.62653  -72.69549  1.000 55.61043  ? 304  GLU   B C     1 
ATOM   4971  O  O     . GLU   B  2  308 ? 22.68345   -1.42698  -71.54622  1.000 56.42253  ? 304  GLU   B O     1 
ATOM   4972  C  CB    . GLU   B  2  308 ? 25.53945   -2.13217  -72.73021  1.000 52.34846  ? 304  GLU   B CB    1 
ATOM   4973  C  CG    . GLU   B  2  308 ? 25.52989   -3.42107  -73.53592  1.000 59.48536  ? 304  GLU   B CG    1 
ATOM   4974  C  CD    . GLU   B  2  308 ? 26.73341   -4.29656  -73.25047  1.000 69.21323  ? 304  GLU   B CD    1 
ATOM   4975  O  OE1   . GLU   B  2  308 ? 27.41629   -4.05792  -72.23237  1.000 97.12036  ? 304  GLU   B OE1   1 
ATOM   4976  O  OE2   . GLU   B  2  308 ? 27.00010   -5.22061  -74.04737  1.000 71.79681  ? 304  GLU   B OE2   1 
ATOM   4977  N  N     . ARG   B  2  309 ? 22.37261   -2.26979  -73.61415  1.000 52.40296  ? 305  ARG   B N     1 
ATOM   4978  C  CA    . ARG   B  2  309 ? 21.01737   -2.74222  -73.37528  1.000 55.84009  ? 305  ARG   B CA    1 
ATOM   4979  C  C     . ARG   B  2  309 ? 20.93953   -4.23998  -73.62955  1.000 50.26330  ? 305  ARG   B C     1 
ATOM   4980  O  O     . ARG   B  2  309 ? 21.49616   -4.74194  -74.61068  1.000 48.75338  ? 305  ARG   B O     1 
ATOM   4981  C  CB    . ARG   B  2  309 ? 20.01387   -2.01689  -74.27826  1.000 54.12262  ? 305  ARG   B CB    1 
ATOM   4982  C  CG    . ARG   B  2  309 ? 20.24221   -0.52054  -74.39272  1.000 55.09956  ? 305  ARG   B CG    1 
ATOM   4983  C  CD    . ARG   B  2  309 ? 19.83235   0.21192   -73.12901  1.000 57.04769  ? 305  ARG   B CD    1 
ATOM   4984  N  NE    . ARG   B  2  309 ? 20.09704   1.64215   -73.22769  1.000 54.64487  ? 305  ARG   B NE    1 
ATOM   4985  C  CZ    . ARG   B  2  309 ? 19.61107   2.55316   -72.39583  1.000 58.66412  ? 305  ARG   B CZ    1 
ATOM   4986  N  NH1   . ARG   B  2  309 ? 18.81261   2.21936   -71.39493  1.000 51.84332  ? 305  ARG   B NH1   1 
ATOM   4987  N  NH2   . ARG   B  2  309 ? 19.93014   3.83191   -72.57559  1.000 56.75797  ? 305  ARG   B NH2   1 
ATOM   4988  N  N     . LYS   B  2  310 ? 20.24805   -4.94968  -72.74307  1.000 47.00959  ? 306  LYS   B N     1 
ATOM   4989  C  CA    . LYS   B  2  310 ? 19.96645   -6.36582  -72.93665  1.000 47.64683  ? 306  LYS   B CA    1 
ATOM   4990  C  C     . LYS   B  2  310 ? 18.70568   -6.49457  -73.78220  1.000 45.98706  ? 306  LYS   B C     1 
ATOM   4991  O  O     . LYS   B  2  310 ? 17.63571   -6.01802  -73.38801  1.000 49.06280  ? 306  LYS   B O     1 
ATOM   4992  C  CB    . LYS   B  2  310 ? 19.80132   -7.08034  -71.59629  1.000 60.08783  ? 306  LYS   B CB    1 
ATOM   4993  C  CG    . LYS   B  2  310 ? 21.01673   -6.97856  -70.68888  1.000 59.46681  ? 306  LYS   B CG    1 
ATOM   4994  C  CD    . LYS   B  2  310 ? 20.82247   -7.77690  -69.41074  1.000 65.03572  ? 306  LYS   B CD    1 
ATOM   4995  C  CE    . LYS   B  2  310 ? 21.95758   -7.53009  -68.43059  1.000 66.68022  ? 306  LYS   B CE    1 
ATOM   4996  N  NZ    . LYS   B  2  310 ? 23.28531   -7.84578  -69.02457  1.000 72.40758  ? 306  LYS   B NZ    1 
ATOM   4997  N  N     . LEU   B  2  311 ? 18.83301   -7.12987  -74.93974  1.000 48.63877  ? 307  LEU   B N     1 
ATOM   4998  C  CA    . LEU   B  2  311 ? 17.75919   -7.18945  -75.91822  1.000 53.95815  ? 307  LEU   B CA    1 
ATOM   4999  C  C     . LEU   B  2  311 ? 16.97347   -8.49020  -75.79653  1.000 46.75559  ? 307  LEU   B C     1 
ATOM   5000  O  O     . LEU   B  2  311 ? 17.45811   -9.49780  -75.27665  1.000 52.70088  ? 307  LEU   B O     1 
ATOM   5001  C  CB    . LEU   B  2  311 ? 18.32002   -7.04415  -77.33497  1.000 41.73911  ? 307  LEU   B CB    1 
ATOM   5002  C  CG    . LEU   B  2  311 ? 19.17633   -5.79498  -77.55190  1.000 49.54521  ? 307  LEU   B CG    1 
ATOM   5003  C  CD1   . LEU   B  2  311 ? 19.97581   -5.90360  -78.83598  1.000 51.24988  ? 307  LEU   B CD1   1 
ATOM   5004  C  CD2   . LEU   B  2  311 ? 18.30736   -4.54670  -77.56354  1.000 48.89666  ? 307  LEU   B CD2   1 
ATOM   5005  N  N     . ASP   B  2  312 ? 15.74053   -8.44747  -76.28715  1.000 48.02697  ? 308  ASP   B N     1 
ATOM   5006  C  CA    . ASP   B  2  312 ? 14.84112   -9.58837  -76.31468  1.000 47.64526  ? 308  ASP   B CA    1 
ATOM   5007  C  C     . ASP   B  2  312 ? 14.64810   -10.04410 -77.75521  1.000 42.88319  ? 308  ASP   B C     1 
ATOM   5008  O  O     . ASP   B  2  312 ? 14.87200   -9.28772  -78.70387  1.000 48.56265  ? 308  ASP   B O     1 
ATOM   5009  C  CB    . ASP   B  2  312 ? 13.49003   -9.22656  -75.68084  1.000 52.91382  ? 308  ASP   B CB    1 
ATOM   5010  C  CG    . ASP   B  2  312 ? 12.64149   -10.44529 -75.35294  1.000 57.95445  ? 308  ASP   B CG    1 
ATOM   5011  O  OD1   . ASP   B  2  312 ? 12.60280   -11.39615 -76.16222  1.000 64.60233  ? 308  ASP   B OD1   1 
ATOM   5012  O  OD2   . ASP   B  2  312 ? 12.00504   -10.44822 -74.27805  1.000 60.07090  ? 308  ASP   B OD2   1 
ATOM   5013  N  N     . THR   B  2  313 ? 14.22455   -11.29991 -77.91288  1.000 43.55613  ? 309  THR   B N     1 
ATOM   5014  C  CA    . THR   B  2  313 ? 13.93385   -11.81853 -79.24455  1.000 48.02047  ? 309  THR   B CA    1 
ATOM   5015  C  C     . THR   B  2  313 ? 12.73541   -11.13656 -79.89209  1.000 52.03311  ? 309  THR   B C     1 
ATOM   5016  O  O     . THR   B  2  313 ? 12.50938   -11.32920 -81.09196  1.000 41.71580  ? 309  THR   B O     1 
ATOM   5017  C  CB    . THR   B  2  313 ? 13.70164   -13.33081 -79.19164  1.000 43.35109  ? 309  THR   B CB    1 
ATOM   5018  O  OG1   . THR   B  2  313 ? 12.77850   -13.64187 -78.14055  1.000 51.48831  ? 309  THR   B OG1   1 
ATOM   5019  C  CG2   . THR   B  2  313 ? 15.01488   -14.06312 -78.95051  1.000 49.22129  ? 309  THR   B CG2   1 
ATOM   5020  N  N     . ALA   B  2  314 ? 11.97009   -10.35220 -79.13598  1.000 50.18437  ? 310  ALA   B N     1 
ATOM   5021  C  CA    . ALA   B  2  314 ? 10.86829   -9.57145  -79.67832  1.000 48.08730  ? 310  ALA   B CA    1 
ATOM   5022  C  C     . ALA   B  2  314 ? 11.27997   -8.15485  -80.05774  1.000 48.94723  ? 310  ALA   B C     1 
ATOM   5023  O  O     . ALA   B  2  314 ? 10.44241   -7.39436  -80.55424  1.000 41.39710  ? 310  ALA   B O     1 
ATOM   5024  C  CB    . ALA   B  2  314 ? 9.71163    -9.52182  -78.67484  1.000 33.83538  ? 310  ALA   B CB    1 
ATOM   5025  N  N     . ASP   B  2  315 ? 12.53887   -7.78357  -79.83589  1.000 49.19056  ? 311  ASP   B N     1 
ATOM   5026  C  CA    . ASP   B  2  315 ? 13.02120   -6.46261  -80.21212  1.000 50.93511  ? 311  ASP   B CA    1 
ATOM   5027  C  C     . ASP   B  2  315 ? 13.44747   -6.45083  -81.67413  1.000 48.65446  ? 311  ASP   B C     1 
ATOM   5028  O  O     . ASP   B  2  315 ? 14.07743   -7.39459  -82.16031  1.000 48.83141  ? 311  ASP   B O     1 
ATOM   5029  C  CB    . ASP   B  2  315 ? 14.19631   -6.04520  -79.32634  1.000 45.06338  ? 311  ASP   B CB    1 
ATOM   5030  C  CG    . ASP   B  2  315 ? 13.83869   -6.01846  -77.85393  1.000 49.40998  ? 311  ASP   B CG    1 
ATOM   5031  O  OD1   . ASP   B  2  315 ? 12.67600   -6.32353  -77.51462  1.000 55.15127  ? 311  ASP   B OD1   1 
ATOM   5032  O  OD2   . ASP   B  2  315 ? 14.72327   -5.69182  -77.03427  1.000 50.07757  ? 311  ASP   B OD2   1 
ATOM   5033  N  N     . VAL   B  2  316 ? 13.09735   -5.37502  -82.37462  1.000 40.33878  ? 312  VAL   B N     1 
ATOM   5034  C  CA    . VAL   B  2  316 ? 13.47149   -5.18417  -83.77070  1.000 43.60516  ? 312  VAL   B CA    1 
ATOM   5035  C  C     . VAL   B  2  316 ? 14.73105   -4.33182  -83.81578  1.000 45.25128  ? 312  VAL   B C     1 
ATOM   5036  O  O     . VAL   B  2  316 ? 14.80217   -3.27996  -83.16707  1.000 38.17985  ? 312  VAL   B O     1 
ATOM   5037  C  CB    . VAL   B  2  316 ? 12.33043   -4.53418  -84.57089  1.000 39.35561  ? 312  VAL   B CB    1 
ATOM   5038  C  CG1   . VAL   B  2  316 ? 12.72015   -4.40117  -86.03308  1.000 42.20888  ? 312  VAL   B CG1   1 
ATOM   5039  C  CG2   . VAL   B  2  316 ? 11.05472   -5.35087  -84.42833  1.000 33.51762  ? 312  VAL   B CG2   1 
ATOM   5040  N  N     . LEU   B  2  317 ? 15.72430   -4.78215  -84.57912  1.000 46.30676  ? 313  LEU   B N     1 
ATOM   5041  C  CA    . LEU   B  2  317 ? 17.03300   -4.14885  -84.61833  1.000 45.19626  ? 313  LEU   B CA    1 
ATOM   5042  C  C     . LEU   B  2  317 ? 17.39788   -3.71858  -86.03198  1.000 40.19856  ? 313  LEU   B C     1 
ATOM   5043  O  O     . LEU   B  2  317 ? 16.92422   -4.28883  -87.01957  1.000 36.36276  ? 313  LEU   B O     1 
ATOM   5044  C  CB    . LEU   B  2  317 ? 18.12509   -5.09028  -84.09985  1.000 42.92257  ? 313  LEU   B CB    1 
ATOM   5045  C  CG    . LEU   B  2  317 ? 18.22845   -5.36659  -82.60372  1.000 49.85925  ? 313  LEU   B CG    1 
ATOM   5046  C  CD1   . LEU   B  2  317 ? 19.45705   -6.21883  -82.34752  1.000 50.87817  ? 313  LEU   B CD1   1 
ATOM   5047  C  CD2   . LEU   B  2  317 ? 18.29823   -4.06804  -81.82089  1.000 42.76628  ? 313  LEU   B CD2   1 
ATOM   5048  N  N     . ILE   B  2  318 ? 18.25414   -2.70308  -86.10941  1.000 40.47953  ? 314  ILE   B N     1 
ATOM   5049  C  CA    . ILE   B  2  318 ? 18.96127   -2.33579  -87.33053  1.000 41.01451  ? 314  ILE   B CA    1 
ATOM   5050  C  C     . ILE   B  2  318 ? 20.43347   -2.64653  -87.10457  1.000 45.78468  ? 314  ILE   B C     1 
ATOM   5051  O  O     . ILE   B  2  318 ? 21.06207   -2.07850  -86.20238  1.000 47.18486  ? 314  ILE   B O     1 
ATOM   5052  C  CB    . ILE   B  2  318 ? 18.76731   -0.85507  -87.68981  1.000 41.99261  ? 314  ILE   B CB    1 
ATOM   5053  C  CG1   . ILE   B  2  318 ? 17.28775   -0.52211  -87.87083  1.000 34.49010  ? 314  ILE   B CG1   1 
ATOM   5054  C  CG2   . ILE   B  2  318 ? 19.54650   -0.51028  -88.95307  1.000 32.51504  ? 314  ILE   B CG2   1 
ATOM   5055  C  CD1   . ILE   B  2  318 ? 17.04594   0.93487   -88.20185  1.000 26.29837  ? 314  ILE   B CD1   1 
ATOM   5056  N  N     . VAL   B  2  319 ? 20.98279   -3.55305  -87.91193  1.000 43.98549  ? 315  VAL   B N     1 
ATOM   5057  C  CA    . VAL   B  2  319 ? 22.37378   -3.96439  -87.79599  1.000 48.68512  ? 315  VAL   B CA    1 
ATOM   5058  C  C     . VAL   B  2  319 ? 23.02091   -3.89904  -89.17258  1.000 40.32570  ? 315  VAL   B C     1 
ATOM   5059  O  O     . VAL   B  2  319 ? 22.34778   -3.80726  -90.19990  1.000 37.55351  ? 315  VAL   B O     1 
ATOM   5060  C  CB    . VAL   B  2  319 ? 22.52264   -5.38088  -87.19887  1.000 45.55049  ? 315  VAL   B CB    1 
ATOM   5061  C  CG1   . VAL   B  2  319 ? 21.90387   -5.45145  -85.81169  1.000 46.68095  ? 315  VAL   B CG1   1 
ATOM   5062  C  CG2   . VAL   B  2  319 ? 21.89757   -6.41697  -88.12372  1.000 39.02625  ? 315  VAL   B CG2   1 
ATOM   5063  N  N     . ASP   B  2  320 ? 24.35336   -3.94038  -89.17560  1.000 44.58220  ? 316  ASP   B N     1 
ATOM   5064  C  CA    . ASP   B  2  320 ? 25.10801   -4.10509  -90.41137  1.000 49.80111  ? 316  ASP   B CA    1 
ATOM   5065  C  C     . ASP   B  2  320 ? 26.02621   -5.31439  -90.28157  1.000 49.81655  ? 316  ASP   B C     1 
ATOM   5066  O  O     . ASP   B  2  320 ? 25.70458   -6.26404  -89.55983  1.000 51.22069  ? 316  ASP   B O     1 
ATOM   5067  C  CB    . ASP   B  2  320 ? 25.89552   -2.83378  -90.75170  1.000 45.05602  ? 316  ASP   B CB    1 
ATOM   5068  C  CG    . ASP   B  2  320 ? 26.85742   -2.41093  -89.64912  1.000 50.43507  ? 316  ASP   B CG    1 
ATOM   5069  O  OD1   . ASP   B  2  320 ? 27.05133   -3.16948  -88.67713  1.000 52.33373  ? 316  ASP   B OD1   1 
ATOM   5070  O  OD2   . ASP   B  2  320 ? 27.42490   -1.30393  -89.75991  1.000 47.09602  ? 316  ASP   B OD2   1 
ATOM   5071  N  N     . ASP   B  2  321 ? 27.17017   -5.29304  -90.96320  1.000 53.32698  ? 317  ASP   B N     1 
ATOM   5072  C  CA    . ASP   B  2  321 ? 28.11204   -6.40062  -90.86534  1.000 55.85272  ? 317  ASP   B CA    1 
ATOM   5073  C  C     . ASP   B  2  321 ? 29.04880   -6.28356  -89.67020  1.000 54.26652  ? 317  ASP   B C     1 
ATOM   5074  O  O     . ASP   B  2  321 ? 29.72296   -7.26425  -89.33689  1.000 53.91967  ? 317  ASP   B O     1 
ATOM   5075  C  CB    . ASP   B  2  321 ? 28.93749   -6.50992  -92.15030  1.000 56.26418  ? 317  ASP   B CB    1 
ATOM   5076  C  CG    . ASP   B  2  321 ? 28.08636   -6.82294  -93.36509  1.000 59.31608  ? 317  ASP   B CG    1 
ATOM   5077  O  OD1   . ASP   B  2  321 ? 26.99674   -7.41025  -93.19535  1.000 63.39065  ? 317  ASP   B OD1   1 
ATOM   5078  O  OD2   . ASP   B  2  321 ? 28.50909   -6.48488  -94.49050  1.000 57.74748  ? 317  ASP   B OD2   1 
ATOM   5079  N  N     . ALA   B  2  322 ? 29.10266   -5.12458  -89.01586  1.000 56.46548  ? 318  ALA   B N     1 
ATOM   5080  C  CA    . ALA   B  2  322 ? 30.02932   -4.88620  -87.91706  1.000 47.89638  ? 318  ALA   B CA    1 
ATOM   5081  C  C     . ALA   B  2  322 ? 29.35757   -4.89788  -86.55254  1.000 50.44463  ? 318  ALA   B C     1 
ATOM   5082  O  O     . ALA   B  2  322 ? 29.81194   -5.60539  -85.64815  1.000 57.10135  ? 318  ALA   B O     1 
ATOM   5083  C  CB    . ALA   B  2  322 ? 30.75576   -3.54955  -88.12536  1.000 51.99199  ? 318  ALA   B CB    1 
ATOM   5084  N  N     . ALA   B  2  323 ? 28.28655   -4.13002  -86.37308  1.000 54.34447  ? 319  ALA   B N     1 
ATOM   5085  C  CA    . ALA   B  2  323 ? 27.63384   -4.02109  -85.07438  1.000 56.60794  ? 319  ALA   B CA    1 
ATOM   5086  C  C     . ALA   B  2  323 ? 26.16256   -3.68328  -85.28928  1.000 50.90580  ? 319  ALA   B C     1 
ATOM   5087  O  O     . ALA   B  2  323 ? 25.64532   -3.75462  -86.40777  1.000 51.41398  ? 319  ALA   B O     1 
ATOM   5088  C  CB    . ALA   B  2  323 ? 28.34150   -2.97768  -84.20045  1.000 52.69688  ? 319  ALA   B CB    1 
ATOM   5089  N  N     . THR   B  2  324 ? 25.48398   -3.32151  -84.20427  1.000 56.55230  ? 320  THR   B N     1 
ATOM   5090  C  CA    . THR   B  2  324 ? 24.08893   -2.90924  -84.26037  1.000 53.75140  ? 320  THR   B CA    1 
ATOM   5091  C  C     . THR   B  2  324 ? 24.01995   -1.39911  -84.44454  1.000 55.43303  ? 320  THR   B C     1 
ATOM   5092  O  O     . THR   B  2  324 ? 24.72902   -0.65240  -83.76257  1.000 52.66253  ? 320  THR   B O     1 
ATOM   5093  C  CB    . THR   B  2  324 ? 23.34807   -3.32922  -82.98961  1.000 52.00250  ? 320  THR   B CB    1 
ATOM   5094  O  OG1   . THR   B  2  324 ? 23.37188   -4.75750  -82.87282  1.000 55.65768  ? 320  THR   B OG1   1 
ATOM   5095  C  CG2   . THR   B  2  324 ? 21.90165   -2.85424  -83.02683  1.000 52.91359  ? 320  THR   B CG2   1 
ATOM   5096  N  N     . ALA   B  2  325 ? 23.17155   -0.95465  -85.37152  1.000 48.33452  ? 321  ALA   B N     1 
ATOM   5097  C  CA    . ALA   B  2  325 ? 23.08860   0.46138   -85.70365  1.000 43.87415  ? 321  ALA   B CA    1 
ATOM   5098  C  C     . ALA   B  2  325 ? 22.00528   1.19692   -84.92790  1.000 53.43478  ? 321  ALA   B C     1 
ATOM   5099  O  O     . ALA   B  2  325 ? 22.13751   2.40512   -84.69655  1.000 47.34030  ? 321  ALA   B O     1 
ATOM   5100  C  CB    . ALA   B  2  325 ? 22.84464   0.63704   -87.20477  1.000 42.26810  ? 321  ALA   B CB    1 
ATOM   5101  N  N     . ALA   B  2  326 ? 20.94371   0.50647   -84.51680  1.000 50.86634  ? 322  ALA   B N     1 
ATOM   5102  C  CA    . ALA   B  2  326 ? 19.84062   1.17119   -83.83702  1.000 42.34467  ? 322  ALA   B CA    1 
ATOM   5103  C  C     . ALA   B  2  326 ? 18.91669   0.13314   -83.22201  1.000 40.67163  ? 322  ALA   B C     1 
ATOM   5104  O  O     . ALA   B  2  326 ? 18.81350   -0.99484  -83.71351  1.000 37.26556  ? 322  ALA   B O     1 
ATOM   5105  C  CB    . ALA   B  2  326 ? 19.04789   2.06389   -84.80029  1.000 45.16035  ? 322  ALA   B CB    1 
ATOM   5106  N  N     . ILE   B  2  327 ? 18.24973   0.53124   -82.14301  1.000 43.98888  ? 323  ILE   B N     1 
ATOM   5107  C  CA    . ILE   B  2  327 ? 17.10983   -0.20678  -81.61291  1.000 40.15540  ? 323  ILE   B CA    1 
ATOM   5108  C  C     . ILE   B  2  327 ? 15.87209   0.33895   -82.31478  1.000 34.46535  ? 323  ILE   B C     1 
ATOM   5109  O  O     . ILE   B  2  327 ? 15.45895   1.47426   -82.06439  1.000 33.06453  ? 323  ILE   B O     1 
ATOM   5110  C  CB    . ILE   B  2  327 ? 16.99825   -0.07091  -80.09006  1.000 45.45287  ? 323  ILE   B CB    1 
ATOM   5111  C  CG1   . ILE   B  2  327 ? 18.21117   -0.70494  -79.40514  1.000 34.41591  ? 323  ILE   B CG1   1 
ATOM   5112  C  CG2   . ILE   B  2  327 ? 15.70884   -0.71001  -79.59212  1.000 40.16418  ? 323  ILE   B CG2   1 
ATOM   5113  C  CD1   . ILE   B  2  327 ? 18.12100   -0.71739  -77.89360  1.000 40.69639  ? 323  ILE   B CD1   1 
ATOM   5114  N  N     . GLY   B  2  328 ? 15.29089   -0.46843  -83.20151  1.000 38.60046  ? 324  GLY   B N     1 
ATOM   5115  C  CA    . GLY   B  2  328 ? 14.22178   -0.03985  -84.08518  1.000 36.46440  ? 324  GLY   B CA    1 
ATOM   5116  C  C     . GLY   B  2  328 ? 13.09829   0.74572   -83.44049  1.000 40.97812  ? 324  GLY   B C     1 
ATOM   5117  O  O     . GLY   B  2  328 ? 12.30075   0.19508   -82.67494  1.000 38.75167  ? 324  GLY   B O     1 
ATOM   5118  N  N     . GLY   B  2  329 ? 13.03263   2.04142   -83.74306  1.000 36.32937  ? 325  GLY   B N     1 
ATOM   5119  C  CA    . GLY   B  2  329 ? 11.96666   2.88949   -83.25363  1.000 34.00243  ? 325  GLY   B CA    1 
ATOM   5120  C  C     . GLY   B  2  329 ? 12.13321   3.40292   -81.84300  1.000 39.73970  ? 325  GLY   B C     1 
ATOM   5121  O  O     . GLY   B  2  329 ? 11.21451   4.05135   -81.32766  1.000 33.68587  ? 325  GLY   B O     1 
ATOM   5122  N  N     . VAL   B  2  330 ? 13.26826   3.13864   -81.19825  1.000 32.56196  ? 326  VAL   B N     1 
ATOM   5123  C  CA    . VAL   B  2  330 ? 13.49159   3.60373   -79.83485  1.000 34.12845  ? 326  VAL   B CA    1 
ATOM   5124  C  C     . VAL   B  2  330 ? 14.63977   4.60301   -79.82583  1.000 37.10956  ? 326  VAL   B C     1 
ATOM   5125  O  O     . VAL   B  2  330 ? 14.44966   5.78002   -79.49924  1.000 34.60358  ? 326  VAL   B O     1 
ATOM   5126  C  CB    . VAL   B  2  330 ? 13.76955   2.42783   -78.88217  1.000 34.21649  ? 326  VAL   B CB    1 
ATOM   5127  C  CG1   . VAL   B  2  330 ? 13.99283   2.93618   -77.46932  1.000 33.14751  ? 326  VAL   B CG1   1 
ATOM   5128  C  CG2   . VAL   B  2  330 ? 12.61862   1.43483   -78.91873  1.000 33.18715  ? 326  VAL   B CG2   1 
ATOM   5129  N  N     . MET   B  2  331 ? 15.83554   4.14551   -80.18973  1.000 34.97641  ? 327  MET   B N     1 
ATOM   5130  C  CA    . MET   B  2  331 ? 17.00393   5.01298   -80.19912  1.000 41.32795  ? 327  MET   B CA    1 
ATOM   5131  C  C     . MET   B  2  331 ? 18.10276   4.35818   -81.02267  1.000 40.16971  ? 327  MET   B C     1 
ATOM   5132  O  O     . MET   B  2  331 ? 18.24853   3.13329   -81.01009  1.000 35.69482  ? 327  MET   B O     1 
ATOM   5133  C  CB    . MET   B  2  331 ? 17.49430   5.29662   -78.77324  1.000 46.03325  ? 327  MET   B CB    1 
ATOM   5134  C  CG    . MET   B  2  331 ? 18.69367   6.22350   -78.69437  1.000 48.10404  ? 327  MET   B CG    1 
ATOM   5135  S  SD    . MET   B  2  331 ? 18.92476   6.92240   -77.04947  1.000 58.06813  ? 327  MET   B SD    1 
ATOM   5136  C  CE    . MET   B  2  331 ? 18.76415   5.45788   -76.03297  1.000 47.69993  ? 327  MET   B CE    1 
ATOM   5137  N  N     . GLY   B  2  332 ? 18.86443   5.18330   -81.74313  1.000 42.26591  ? 328  GLY   B N     1 
ATOM   5138  C  CA    . GLY   B  2  332 ? 19.97867   4.67580   -82.50903  1.000 42.13541  ? 328  GLY   B CA    1 
ATOM   5139  C  C     . GLY   B  2  332 ? 21.16799   4.32114   -81.63901  1.000 48.50011  ? 328  GLY   B C     1 
ATOM   5140  O  O     . GLY   B  2  332 ? 21.25842   4.69808   -80.47165  1.000 48.20491  ? 328  GLY   B O     1 
ATOM   5141  N  N     . ALA   B  2  333 ? 22.09634   3.57665   -82.22727  1.000 46.50021  ? 329  ALA   B N     1 
ATOM   5142  C  CA    . ALA   B  2  333 ? 23.30089   3.16737   -81.52452  1.000 45.44142  ? 329  ALA   B CA    1 
ATOM   5143  C  C     . ALA   B  2  333 ? 24.41457   4.18876   -81.72745  1.000 48.31791  ? 329  ALA   B C     1 
ATOM   5144  O  O     . ALA   B  2  333 ? 24.39002   4.99953   -82.65671  1.000 46.49967  ? 329  ALA   B O     1 
ATOM   5145  C  CB    . ALA   B  2  333 ? 23.76096   1.78900   -81.99678  1.000 47.81596  ? 329  ALA   B CB    1 
ATOM   5146  N  N     . ALA   B  2  334 ? 25.40462   4.13777   -80.83372  1.000 48.88285  ? 330  ALA   B N     1 
ATOM   5147  C  CA    . ALA   B  2  334 ? 26.53833   5.04864   -80.92811  1.000 54.75902  ? 330  ALA   B CA    1 
ATOM   5148  C  C     . ALA   B  2  334 ? 27.47096   4.69654   -82.07877  1.000 46.37946  ? 330  ALA   B C     1 
ATOM   5149  O  O     . ALA   B  2  334 ? 28.29774   5.53018   -82.46426  1.000 47.34073  ? 330  ALA   B O     1 
ATOM   5150  C  CB    . ALA   B  2  334 ? 27.31755   5.05841   -79.61233  1.000 49.48780  ? 330  ALA   B CB    1 
ATOM   5151  N  N     . SER   B  2  335 ? 27.35298   3.48809   -82.63520  1.000 39.15351  ? 331  SER   B N     1 
ATOM   5152  C  CA    . SER   B  2  335 ? 28.25613   3.06407   -83.70114  1.000 47.46165  ? 331  SER   B CA    1 
ATOM   5153  C  C     . SER   B  2  335 ? 28.10000   3.93947   -84.93898  1.000 46.57658  ? 331  SER   B C     1 
ATOM   5154  O  O     . SER   B  2  335 ? 29.07654   4.51293   -85.43549  1.000 52.37699  ? 331  SER   B O     1 
ATOM   5155  C  CB    . SER   B  2  335 ? 28.00695   1.59446   -84.04194  1.000 43.53830  ? 331  SER   B CB    1 
ATOM   5156  O  OG    . SER   B  2  335 ? 26.67196   1.38890   -84.46936  1.000 52.04364  ? 331  SER   B OG    1 
ATOM   5157  N  N     . THR   B  2  336 ? 26.87536   4.05357   -85.45353  1.000 48.15409  ? 332  THR   B N     1 
ATOM   5158  C  CA    . THR   B  2  336 ? 26.58464   4.88280   -86.61585  1.000 46.08390  ? 332  THR   B CA    1 
ATOM   5159  C  C     . THR   B  2  336 ? 26.08092   6.26875   -86.22804  1.000 38.76153  ? 332  THR   B C     1 
ATOM   5160  O  O     . THR   B  2  336 ? 25.48692   6.96286   -87.05953  1.000 42.79369  ? 332  THR   B O     1 
ATOM   5161  C  CB    . THR   B  2  336 ? 25.56876   4.18648   -87.52253  1.000 43.35330  ? 332  THR   B CB    1 
ATOM   5162  O  OG1   . THR   B  2  336 ? 24.39495   3.86165   -86.76668  1.000 47.11461  ? 332  THR   B OG1   1 
ATOM   5163  C  CG2   . THR   B  2  336 ? 26.16131   2.91219   -88.10594  1.000 31.64566  ? 332  THR   B CG2   1 
ATOM   5164  N  N     . GLU   B  2  337 ? 26.30913   6.67962   -84.98400  1.000 44.93644  ? 333  GLU   B N     1 
ATOM   5165  C  CA    . GLU   B  2  337 ? 25.85115   7.97759   -84.50844  1.000 46.07027  ? 333  GLU   B CA    1 
ATOM   5166  C  C     . GLU   B  2  337 ? 26.56531   9.10871   -85.23995  1.000 44.60550  ? 333  GLU   B C     1 
ATOM   5167  O  O     . GLU   B  2  337 ? 27.75297   9.01136   -85.56077  1.000 48.76864  ? 333  GLU   B O     1 
ATOM   5168  C  CB    . GLU   B  2  337 ? 26.08841   8.08396   -83.00172  1.000 54.72714  ? 333  GLU   B CB    1 
ATOM   5169  C  CG    . GLU   B  2  337 ? 26.00502   9.48580   -82.42206  1.000 62.59075  ? 333  GLU   B CG    1 
ATOM   5170  C  CD    . GLU   B  2  337 ? 26.56520   9.55762   -81.01426  1.000 74.26004  ? 333  GLU   B CD    1 
ATOM   5171  O  OE1   . GLU   B  2  337 ? 26.15129   10.45359  -80.24823  1.000 74.89794  ? 333  GLU   B OE1   1 
ATOM   5172  O  OE2   . GLU   B  2  337 ? 27.42290   8.71432   -80.67446  1.000 66.73797  ? 333  GLU   B OE2   1 
ATOM   5173  N  N     . VAL   B  2  338 ? 25.82682   10.18575  -85.51274  1.000 45.39138  ? 334  VAL   B N     1 
ATOM   5174  C  CA    . VAL   B  2  338 ? 26.42090   11.37606  -86.11018  1.000 43.82048  ? 334  VAL   B CA    1 
ATOM   5175  C  C     . VAL   B  2  338 ? 27.33991   12.04396  -85.09695  1.000 46.75366  ? 334  VAL   B C     1 
ATOM   5176  O  O     . VAL   B  2  338 ? 26.96545   12.25300  -83.93539  1.000 47.76515  ? 334  VAL   B O     1 
ATOM   5177  C  CB    . VAL   B  2  338 ? 25.32719   12.34036  -86.59396  1.000 44.46338  ? 334  VAL   B CB    1 
ATOM   5178  C  CG1   . VAL   B  2  338 ? 25.89973   13.73350  -86.81616  1.000 38.00604  ? 334  VAL   B CG1   1 
ATOM   5179  C  CG2   . VAL   B  2  338 ? 24.69221   11.81940  -87.87345  1.000 32.13103  ? 334  VAL   B CG2   1 
ATOM   5180  N  N     . ARG   B  2  339 ? 28.54888   12.37837  -85.53126  1.000 48.68279  ? 335  ARG   B N     1 
ATOM   5181  C  CA    . ARG   B  2  339 ? 29.55221   13.01817  -84.69299  1.000 44.35612  ? 335  ARG   B CA    1 
ATOM   5182  C  C     . ARG   B  2  339 ? 29.91137   14.38303  -85.27354  1.000 42.08388  ? 335  ARG   B C     1 
ATOM   5183  O  O     . ARG   B  2  339 ? 29.39020   14.80073  -86.31091  1.000 39.87931  ? 335  ARG   B O     1 
ATOM   5184  C  CB    . ARG   B  2  339 ? 30.78906   12.12594  -84.55691  1.000 43.21004  ? 335  ARG   B CB    1 
ATOM   5185  C  CG    . ARG   B  2  339 ? 30.54082   10.86634  -83.74443  1.000 54.68115  ? 335  ARG   B CG    1 
ATOM   5186  C  CD    . ARG   B  2  339 ? 31.58931   9.80428   -84.02347  1.000 62.35125  ? 335  ARG   B CD    1 
ATOM   5187  N  NE    . ARG   B  2  339 ? 31.40403   8.62110   -83.19177  1.000 70.09898  ? 335  ARG   B NE    1 
ATOM   5188  C  CZ    . ARG   B  2  339 ? 30.49822   7.67886   -83.41759  1.000 73.09213  ? 335  ARG   B CZ    1 
ATOM   5189  N  NH1   . ARG   B  2  339 ? 29.65647   7.75759   -84.43543  1.000 66.95807  ? 335  ARG   B NH1   1 
ATOM   5190  N  NH2   . ARG   B  2  339 ? 30.43157   6.63328   -82.59833  1.000 80.51241  ? 335  ARG   B NH2   1 
ATOM   5191  N  N     . ALA   B  2  340 ? 30.81700   15.08176  -84.58348  1.000 41.53287  ? 336  ALA   B N     1 
ATOM   5192  C  CA    . ALA   B  2  340 ? 31.19555   16.42532  -85.00864  1.000 40.08830  ? 336  ALA   B CA    1 
ATOM   5193  C  C     . ALA   B  2  340 ? 31.90057   16.41557  -86.35818  1.000 46.66451  ? 336  ALA   B C     1 
ATOM   5194  O  O     . ALA   B  2  340 ? 31.76385   17.36782  -87.13487  1.000 50.17637  ? 336  ALA   B O     1 
ATOM   5195  C  CB    . ALA   B  2  340 ? 32.08468   17.07992  -83.95157  1.000 34.41640  ? 336  ALA   B CB    1 
ATOM   5196  N  N     . ASP   B  2  341 ? 32.65106   15.35725  -86.65678  1.000 35.34400  ? 337  ASP   B N     1 
ATOM   5197  C  CA    . ASP   B  2  341 ? 33.40267   15.25413  -87.89974  1.000 36.60319  ? 337  ASP   B CA    1 
ATOM   5198  C  C     . ASP   B  2  341 ? 32.61620   14.57844  -89.01712  1.000 40.70215  ? 337  ASP   B C     1 
ATOM   5199  O  O     . ASP   B  2  341 ? 33.19844   14.25367  -90.05730  1.000 40.39471  ? 337  ASP   B O     1 
ATOM   5200  C  CB    . ASP   B  2  341 ? 34.70893   14.49401  -87.66184  1.000 42.34632  ? 337  ASP   B CB    1 
ATOM   5201  C  CG    . ASP   B  2  341 ? 34.47579   13.04977  -87.26498  1.000 45.96012  ? 337  ASP   B CG    1 
ATOM   5202  O  OD1   . ASP   B  2  341 ? 33.53181   12.78947  -86.48969  1.000 52.08633  ? 337  ASP   B OD1   1 
ATOM   5203  O  OD2   . ASP   B  2  341 ? 35.23192   12.17409  -87.73404  1.000 46.50653  ? 337  ASP   B OD2   1 
ATOM   5204  N  N     . SER   B  2  342 ? 31.31753   14.35886  -88.82894  1.000 39.79572  ? 338  SER   B N     1 
ATOM   5205  C  CA    . SER   B  2  342 ? 30.51626   13.68936  -89.84437  1.000 40.67203  ? 338  SER   B CA    1 
ATOM   5206  C  C     . SER   B  2  342 ? 30.34008   14.58875  -91.06256  1.000 40.72226  ? 338  SER   B C     1 
ATOM   5207  O  O     . SER   B  2  342 ? 29.99887   15.76899  -90.93454  1.000 38.90163  ? 338  SER   B O     1 
ATOM   5208  C  CB    . SER   B  2  342 ? 29.15537   13.29888  -89.27107  1.000 41.08405  ? 338  SER   B CB    1 
ATOM   5209  O  OG    . SER   B  2  342 ? 29.29879   12.40715  -88.17896  1.000 39.64003  ? 338  SER   B OG    1 
ATOM   5210  N  N     . THR   B  2  343 ? 30.57650   14.02583  -92.24990  1.000 30.50788  ? 339  THR   B N     1 
ATOM   5211  C  CA    . THR   B  2  343 ? 30.43444   14.75741  -93.49956  1.000 33.79619  ? 339  THR   B CA    1 
ATOM   5212  C  C     . THR   B  2  343 ? 29.43977   14.13870  -94.46986  1.000 28.26061  ? 339  THR   B C     1 
ATOM   5213  O  O     . THR   B  2  343 ? 28.97889   14.83932  -95.37713  1.000 32.22969  ? 339  THR   B O     1 
ATOM   5214  C  CB    . THR   B  2  343 ? 31.79220   14.88323  -94.21125  1.000 38.66273  ? 339  THR   B CB    1 
ATOM   5215  O  OG1   . THR   B  2  343 ? 32.32381   13.57727  -94.46976  1.000 42.68871  ? 339  THR   B OG1   1 
ATOM   5216  C  CG2   . THR   B  2  343 ? 32.77612   15.66667  -93.35479  1.000 36.83767  ? 339  THR   B CG2   1 
ATOM   5217  N  N     . ASP   B  2  344 ? 29.09680   12.86197  -94.31057  1.000 28.37871  ? 340  ASP   B N     1 
ATOM   5218  C  CA    . ASP   B  2  344 ? 28.16236   12.17434  -95.19410  1.000 24.11803  ? 340  ASP   B CA    1 
ATOM   5219  C  C     . ASP   B  2  344 ? 27.12606   11.46653  -94.33529  1.000 29.17968  ? 340  ASP   B C     1 
ATOM   5220  O  O     . ASP   B  2  344 ? 27.47409   10.59163  -93.53591  1.000 31.00513  ? 340  ASP   B O     1 
ATOM   5221  C  CB    . ASP   B  2  344 ? 28.89425   11.17872  -96.09815  1.000 30.24007  ? 340  ASP   B CB    1 
ATOM   5222  C  CG    . ASP   B  2  344 ? 30.05708   11.81210  -96.83821  1.000 33.89080  ? 340  ASP   B CG    1 
ATOM   5223  O  OD1   . ASP   B  2  344 ? 29.85913   12.87250  -97.46909  1.000 33.91803  ? 340  ASP   B OD1   1 
ATOM   5224  O  OD2   . ASP   B  2  344 ? 31.17402   11.25621  -96.77763  1.000 38.99846  ? 340  ASP   B OD2   1 
ATOM   5225  N  N     . VAL   B  2  345 ? 25.85947   11.83880  -94.50234  1.000 27.07659  ? 341  VAL   B N     1 
ATOM   5226  C  CA    . VAL   B  2  345 ? 24.77786   11.38026  -93.63965  1.000 28.62973  ? 341  VAL   B CA    1 
ATOM   5227  C  C     . VAL   B  2  345 ? 23.79716   10.54766  -94.45399  1.000 26.89406  ? 341  VAL   B C     1 
ATOM   5228  O  O     . VAL   B  2  345 ? 23.44375   10.91021  -95.58136  1.000 30.51008  ? 341  VAL   B O     1 
ATOM   5229  C  CB    . VAL   B  2  345 ? 24.06045   12.56934  -92.96551  1.000 27.36358  ? 341  VAL   B CB    1 
ATOM   5230  C  CG1   . VAL   B  2  345 ? 22.80855   12.10562  -92.23959  1.000 28.28334  ? 341  VAL   B CG1   1 
ATOM   5231  C  CG2   . VAL   B  2  345 ? 25.00292   13.27354  -92.00393  1.000 30.02382  ? 341  VAL   B CG2   1 
ATOM   5232  N  N     . LEU   B  2  346 ? 23.36338   9.42730   -93.87763  1.000 18.76329  ? 342  LEU   B N     1 
ATOM   5233  C  CA    . LEU   B  2  346 ? 22.31560   8.58352   -94.44289  1.000 22.23470  ? 342  LEU   B CA    1 
ATOM   5234  C  C     . LEU   B  2  346 ? 21.10466   8.67036   -93.52032  1.000 24.41979  ? 342  LEU   B C     1 
ATOM   5235  O  O     . LEU   B  2  346 ? 21.16069   8.22232   -92.36987  1.000 30.48771  ? 342  LEU   B O     1 
ATOM   5236  C  CB    . LEU   B  2  346 ? 22.79669   7.14213   -94.59571  1.000 24.49908  ? 342  LEU   B CB    1 
ATOM   5237  C  CG    . LEU   B  2  346 ? 21.86210   6.17621   -95.32546  1.000 30.16249  ? 342  LEU   B CG    1 
ATOM   5238  C  CD1   . LEU   B  2  346 ? 21.59330   6.66115   -96.74067  1.000 27.12220  ? 342  LEU   B CD1   1 
ATOM   5239  C  CD2   . LEU   B  2  346 ? 22.44889   4.77416   -95.34194  1.000 27.02366  ? 342  LEU   B CD2   1 
ATOM   5240  N  N     . LEU   B  2  347 ? 20.01579   9.24594   -94.02290  1.000 23.17910  ? 343  LEU   B N     1 
ATOM   5241  C  CA    . LEU   B  2  347 ? 18.83718   9.51593   -93.21099  1.000 17.57865  ? 343  LEU   B CA    1 
ATOM   5242  C  C     . LEU   B  2  347 ? 17.89209   8.32219   -93.20944  1.000 20.86128  ? 343  LEU   B C     1 
ATOM   5243  O  O     . LEU   B  2  347 ? 17.63677   7.71271   -94.25144  1.000 27.05523  ? 343  LEU   B O     1 
ATOM   5244  C  CB    . LEU   B  2  347 ? 18.11379   10.76007  -93.72445  1.000 22.13037  ? 343  LEU   B CB    1 
ATOM   5245  C  CG    . LEU   B  2  347 ? 18.90235   12.06329  -93.59632  1.000 27.37311  ? 343  LEU   B CG    1 
ATOM   5246  C  CD1   . LEU   B  2  347 ? 18.25734   13.16681  -94.41628  1.000 21.79846  ? 343  LEU   B CD1   1 
ATOM   5247  C  CD2   . LEU   B  2  347 ? 19.00951   12.46741  -92.13617  1.000 22.77508  ? 343  LEU   B CD2   1 
ATOM   5248  N  N     . GLU   B  2  348 ? 17.36824   8.00107   -92.02940  1.000 26.13023  ? 344  GLU   B N     1 
ATOM   5249  C  CA    . GLU   B  2  348 ? 16.51237   6.83944   -91.82079  1.000 23.75799  ? 344  GLU   B CA    1 
ATOM   5250  C  C     . GLU   B  2  348 ? 15.07889   7.29897   -91.58637  1.000 24.00727  ? 344  GLU   B C     1 
ATOM   5251  O  O     . GLU   B  2  348 ? 14.80794   8.03788   -90.63354  1.000 25.90918  ? 344  GLU   B O     1 
ATOM   5252  C  CB    . GLU   B  2  348 ? 17.00636   6.01052   -90.63536  1.000 27.49097  ? 344  GLU   B CB    1 
ATOM   5253  C  CG    . GLU   B  2  348 ? 16.01169   4.97242   -90.14444  1.000 25.62072  ? 344  GLU   B CG    1 
ATOM   5254  C  CD    . GLU   B  2  348 ? 16.30952   4.50542   -88.73253  1.000 36.32414  ? 344  GLU   B CD    1 
ATOM   5255  O  OE1   . GLU   B  2  348 ? 17.47169   4.63631   -88.29206  1.000 34.58768  ? 344  GLU   B OE1   1 
ATOM   5256  O  OE2   . GLU   B  2  348 ? 15.37815   4.01659   -88.05809  1.000 38.35297  ? 344  GLU   B OE2   1 
ATOM   5257  N  N     . ALA   B  2  349 ? 14.16802   6.85461   -92.44911  1.000 26.72454  ? 345  ALA   B N     1 
ATOM   5258  C  CA    . ALA   B  2  349 ? 12.73551   7.12030   -92.32264  1.000 26.80506  ? 345  ALA   B CA    1 
ATOM   5259  C  C     . ALA   B  2  349 ? 12.02055   5.77289   -92.32298  1.000 25.27661  ? 345  ALA   B C     1 
ATOM   5260  O  O     . ALA   B  2  349 ? 11.82786   5.16720   -93.38206  1.000 25.22784  ? 345  ALA   B O     1 
ATOM   5261  C  CB    . ALA   B  2  349 ? 12.23748   8.01731   -93.45252  1.000 22.07247  ? 345  ALA   B CB    1 
ATOM   5262  N  N     . ALA   B  2  350 ? 11.62549   5.30331   -91.14101  1.000 19.95717  ? 346  ALA   B N     1 
ATOM   5263  C  CA    . ALA   B  2  350 ? 11.06980   3.96750   -90.98769  1.000 27.85231  ? 346  ALA   B CA    1 
ATOM   5264  C  C     . ALA   B  2  350 ? 9.77825    4.01097   -90.18418  1.000 26.19722  ? 346  ALA   B C     1 
ATOM   5265  O  O     . ALA   B  2  350 ? 9.55998    4.91248   -89.37045  1.000 29.78720  ? 346  ALA   B O     1 
ATOM   5266  C  CB    . ALA   B  2  350 ? 12.06834   3.02255   -90.30612  1.000 29.96491  ? 346  ALA   B CB    1 
ATOM   5267  N  N     . ILE   B  2  351 ? 8.92675    3.01642   -90.42345  1.000 26.96402  ? 347  ILE   B N     1 
ATOM   5268  C  CA    . ILE   B  2  351 ? 7.66273    2.84509   -89.71521  1.000 26.64356  ? 347  ILE   B CA    1 
ATOM   5269  C  C     . ILE   B  2  351 ? 7.72266    1.49895   -89.00962  1.000 35.68983  ? 347  ILE   B C     1 
ATOM   5270  O  O     . ILE   B  2  351 ? 7.74764    0.44867   -89.66413  1.000 38.56794  ? 347  ILE   B O     1 
ATOM   5271  C  CB    . ILE   B  2  351 ? 6.45590    2.91408   -90.65923  1.000 29.65075  ? 347  ILE   B CB    1 
ATOM   5272  C  CG1   . ILE   B  2  351 ? 6.35609    4.29736   -91.30361  1.000 29.69522  ? 347  ILE   B CG1   1 
ATOM   5273  C  CG2   . ILE   B  2  351 ? 5.17563    2.57971   -89.90669  1.000 28.14467  ? 347  ILE   B CG2   1 
ATOM   5274  C  CD1   . ILE   B  2  351 ? 5.96757    5.38745   -90.33545  1.000 22.57544  ? 347  ILE   B CD1   1 
ATOM   5275  N  N     . TRP   B  2  352 ? 7.73864    1.52294   -87.68304  1.000 32.67688  ? 348  TRP   B N     1 
ATOM   5276  C  CA    . TRP   B  2  352 ? 7.87412    0.31405   -86.88684  1.000 28.95417  ? 348  TRP   B CA    1 
ATOM   5277  C  C     . TRP   B  2  352 ? 6.51590    -0.14941  -86.37248  1.000 36.77751  ? 348  TRP   B C     1 
ATOM   5278  O  O     . TRP   B  2  352 ? 5.52102    0.57785   -86.41288  1.000 39.12587  ? 348  TRP   B O     1 
ATOM   5279  C  CB    . TRP   B  2  352 ? 8.83503    0.55369   -85.72128  1.000 26.43451  ? 348  TRP   B CB    1 
ATOM   5280  C  CG    . TRP   B  2  352 ? 10.11618   1.18035   -86.14905  1.000 32.03143  ? 348  TRP   B CG    1 
ATOM   5281  C  CD1   . TRP   B  2  352 ? 10.41006   2.51161   -86.17131  1.000 28.41440  ? 348  TRP   B CD1   1 
ATOM   5282  C  CD2   . TRP   B  2  352 ? 11.27904   0.50343   -86.63622  1.000 33.63940  ? 348  TRP   B CD2   1 
ATOM   5283  N  NE1   . TRP   B  2  352 ? 11.68988   2.70568   -86.63265  1.000 30.95416  ? 348  TRP   B NE1   1 
ATOM   5284  C  CE2   . TRP   B  2  352 ? 12.24407   1.48758   -86.92654  1.000 32.60254  ? 348  TRP   B CE2   1 
ATOM   5285  C  CE3   . TRP   B  2  352 ? 11.59954   -0.83990  -86.85115  1.000 30.67920  ? 348  TRP   B CE3   1 
ATOM   5286  C  CZ2   . TRP   B  2  352 ? 13.50622   1.17065   -87.42156  1.000 34.49406  ? 348  TRP   B CZ2   1 
ATOM   5287  C  CZ3   . TRP   B  2  352 ? 12.85242   -1.15214  -87.34245  1.000 31.64134  ? 348  TRP   B CZ3   1 
ATOM   5288  C  CH2   . TRP   B  2  352 ? 13.78964   -0.15239  -87.62250  1.000 33.73762  ? 348  TRP   B CH2   1 
ATOM   5289  N  N     . ASP   B  2  353 ? 6.48762    -1.38329  -85.88530  1.000 37.14453  ? 349  ASP   B N     1 
ATOM   5290  C  CA    . ASP   B  2  353 ? 5.26244    -1.92974  -85.31761  1.000 35.89558  ? 349  ASP   B CA    1 
ATOM   5291  C  C     . ASP   B  2  353 ? 4.98201    -1.26295  -83.97573  1.000 32.61834  ? 349  ASP   B C     1 
ATOM   5292  O  O     . ASP   B  2  353 ? 5.85027    -1.26774  -83.09538  1.000 32.85070  ? 349  ASP   B O     1 
ATOM   5293  C  CB    . ASP   B  2  353 ? 5.37699    -3.44195  -85.14688  1.000 40.12503  ? 349  ASP   B CB    1 
ATOM   5294  C  CG    . ASP   B  2  353 ? 4.09740    -4.06626  -84.63014  1.000 37.68755  ? 349  ASP   B CG    1 
ATOM   5295  O  OD1   . ASP   B  2  353 ? 3.13029    -4.17496  -85.41323  1.000 46.21241  ? 349  ASP   B OD1   1 
ATOM   5296  O  OD2   . ASP   B  2  353 ? 4.05736    -4.44505  -83.44103  1.000 36.20860  ? 349  ASP   B OD2   1 
ATOM   5297  N  N     . PRO   B  2  354 ? 3.79570    -0.67857  -83.78202  1.000 34.28372  ? 350  PRO   B N     1 
ATOM   5298  C  CA    . PRO   B  2  354 ? 3.54194    0.05975   -82.53164  1.000 31.31222  ? 350  PRO   B CA    1 
ATOM   5299  C  C     . PRO   B  2  354 ? 3.64167    -0.80040  -81.28506  1.000 36.76245  ? 350  PRO   B C     1 
ATOM   5300  O  O     . PRO   B  2  354 ? 4.19453    -0.35234  -80.27177  1.000 32.46859  ? 350  PRO   B O     1 
ATOM   5301  C  CB    . PRO   B  2  354 ? 2.12067    0.60463   -82.73450  1.000 31.69345  ? 350  PRO   B CB    1 
ATOM   5302  C  CG    . PRO   B  2  354 ? 1.92247    0.61635   -84.21799  1.000 31.12547  ? 350  PRO   B CG    1 
ATOM   5303  C  CD    . PRO   B  2  354 ? 2.67597    -0.56942  -84.73122  1.000 37.61754  ? 350  PRO   B CD    1 
ATOM   5304  N  N     . ALA   B  2  355 ? 3.11874    -2.02803  -81.32877  1.000 38.73776  ? 351  ALA   B N     1 
ATOM   5305  C  CA    . ALA   B  2  355 ? 3.18307    -2.89617  -80.15770  1.000 33.77896  ? 351  ALA   B CA    1 
ATOM   5306  C  C     . ALA   B  2  355 ? 4.61423    -3.33159  -79.86873  1.000 37.22121  ? 351  ALA   B C     1 
ATOM   5307  O  O     . ALA   B  2  355 ? 5.01738    -3.42139  -78.70308  1.000 39.33216  ? 351  ALA   B O     1 
ATOM   5308  C  CB    . ALA   B  2  355 ? 2.27966    -4.11240  -80.35495  1.000 44.85723  ? 351  ALA   B CB    1 
ATOM   5309  N  N     . ALA   B  2  356 ? 5.39673    -3.60350  -80.91680  1.000 33.81024  ? 352  ALA   B N     1 
ATOM   5310  C  CA    . ALA   B  2  356 ? 6.78048    -4.02418  -80.72014  1.000 37.88073  ? 352  ALA   B CA    1 
ATOM   5311  C  C     . ALA   B  2  356 ? 7.60827    -2.92033  -80.07429  1.000 34.36054  ? 352  ALA   B C     1 
ATOM   5312  O  O     . ALA   B  2  356 ? 8.42432    -3.18615  -79.18406  1.000 43.00107  ? 352  ALA   B O     1 
ATOM   5313  C  CB    . ALA   B  2  356 ? 7.39558    -4.44690  -82.05457  1.000 34.06078  ? 352  ALA   B CB    1 
ATOM   5314  N  N     . VAL   B  2  357 ? 7.41214    -1.67398  -80.50873  1.000 29.39554  ? 353  VAL   B N     1 
ATOM   5315  C  CA    . VAL   B  2  357 ? 8.14086    -0.55865  -79.91330  1.000 35.21273  ? 353  VAL   B CA    1 
ATOM   5316  C  C     . VAL   B  2  357 ? 7.69062    -0.33398  -78.47606  1.000 42.82535  ? 353  VAL   B C     1 
ATOM   5317  O  O     . VAL   B  2  357 ? 8.50566    -0.02850  -77.59696  1.000 43.41048  ? 353  VAL   B O     1 
ATOM   5318  C  CB    . VAL   B  2  357 ? 7.96620    0.70939   -80.76893  1.000 37.81000  ? 353  VAL   B CB    1 
ATOM   5319  C  CG1   . VAL   B  2  357 ? 8.62625    1.90595   -80.09801  1.000 29.82473  ? 353  VAL   B CG1   1 
ATOM   5320  C  CG2   . VAL   B  2  357 ? 8.54525    0.49070   -82.15388  1.000 34.13929  ? 353  VAL   B CG2   1 
ATOM   5321  N  N     . SER   B  2  358 ? 6.39148    -0.49360  -78.21112  1.000 38.86884  ? 354  SER   B N     1 
ATOM   5322  C  CA    . SER   B  2  358 ? 5.87323    -0.27315  -76.86464  1.000 34.37420  ? 354  SER   B CA    1 
ATOM   5323  C  C     . SER   B  2  358 ? 6.48193    -1.25798  -75.87363  1.000 42.59509  ? 354  SER   B C     1 
ATOM   5324  O  O     . SER   B  2  358 ? 6.92593    -0.86873  -74.78762  1.000 45.93918  ? 354  SER   B O     1 
ATOM   5325  C  CB    . SER   B  2  358 ? 4.34796    -0.38055  -76.86823  1.000 45.00245  ? 354  SER   B CB    1 
ATOM   5326  O  OG    . SER   B  2  358 ? 3.80907    -0.04527  -75.60164  1.000 52.22965  ? 354  SER   B OG    1 
ATOM   5327  N  N     . ARG   B  2  359 ? 6.51677    -2.54326  -76.23530  1.000 38.77715  ? 355  ARG   B N     1 
ATOM   5328  C  CA    . ARG   B  2  359 ? 7.10931    -3.54284  -75.35171  1.000 39.87557  ? 355  ARG   B CA    1 
ATOM   5329  C  C     . ARG   B  2  359 ? 8.59028    -3.27055  -75.12186  1.000 43.29670  ? 355  ARG   B C     1 
ATOM   5330  O  O     . ARG   B  2  359 ? 9.09258    -3.43275  -74.00432  1.000 41.50344  ? 355  ARG   B O     1 
ATOM   5331  C  CB    . ARG   B  2  359 ? 6.91352    -4.94480  -75.93084  1.000 43.22008  ? 355  ARG   B CB    1 
ATOM   5332  C  CG    . ARG   B  2  359 ? 5.46577    -5.39730  -76.01451  1.000 46.11923  ? 355  ARG   B CG    1 
ATOM   5333  C  CD    . ARG   B  2  359 ? 5.36858    -6.85235  -76.45221  1.000 45.61718  ? 355  ARG   B CD    1 
ATOM   5334  N  NE    . ARG   B  2  359 ? 5.87767    -7.05826  -77.80320  1.000 44.91057  ? 355  ARG   B NE    1 
ATOM   5335  C  CZ    . ARG   B  2  359 ? 5.12074    -7.08813  -78.89185  1.000 47.77140  ? 355  ARG   B CZ    1 
ATOM   5336  N  NH1   . ARG   B  2  359 ? 3.80764    -6.93578  -78.82508  1.000 38.30066  ? 355  ARG   B NH1   1 
ATOM   5337  N  NH2   . ARG   B  2  359 ? 5.69526    -7.27716  -80.07706  1.000 35.65055  ? 355  ARG   B NH2   1 
ATOM   5338  N  N     . THR   B  2  360 ? 9.30433    -2.84620  -76.16653  1.000 39.28142  ? 356  THR   B N     1 
ATOM   5339  C  CA    . THR   B  2  360 ? 10.74864   -2.67225  -76.05111  1.000 41.45366  ? 356  THR   B CA    1 
ATOM   5340  C  C     . THR   B  2  360 ? 11.10213   -1.42230  -75.25393  1.000 40.10965  ? 356  THR   B C     1 
ATOM   5341  O  O     . THR   B  2  360 ? 11.98361   -1.46353  -74.38768  1.000 46.06123  ? 356  THR   B O     1 
ATOM   5342  C  CB    . THR   B  2  360 ? 11.38417   -2.62360  -77.44050  1.000 50.43192  ? 356  THR   B CB    1 
ATOM   5343  O  OG1   . THR   B  2  360 ? 11.11147   -3.84935  -78.13255  1.000 49.80617  ? 356  THR   B OG1   1 
ATOM   5344  C  CG2   . THR   B  2  360 ? 12.88948   -2.43650  -77.33183  1.000 42.91143  ? 356  THR   B CG2   1 
ATOM   5345  N  N     . GLN   B  2  361 ? 10.42847   -0.30218  -75.52545  1.000 40.45108  ? 357  GLN   B N     1 
ATOM   5346  C  CA    . GLN   B  2  361 ? 10.75428   0.92832   -74.81223  1.000 42.79259  ? 357  GLN   B CA    1 
ATOM   5347  C  C     . GLN   B  2  361 ? 10.32685   0.86094   -73.35098  1.000 49.66189  ? 357  GLN   B C     1 
ATOM   5348  O  O     . GLN   B  2  361 ? 10.94724   1.50364   -72.49634  1.000 46.42322  ? 357  GLN   B O     1 
ATOM   5349  C  CB    . GLN   B  2  361 ? 10.11494   2.13248   -75.51036  1.000 38.58930  ? 357  GLN   B CB    1 
ATOM   5350  C  CG    . GLN   B  2  361 ? 8.60012    2.23168   -75.38238  1.000 47.10202  ? 357  GLN   B CG    1 
ATOM   5351  C  CD    . GLN   B  2  361 ? 8.16117    3.06434   -74.19156  1.000 50.11539  ? 357  GLN   B CD    1 
ATOM   5352  O  OE1   . GLN   B  2  361 ? 8.98850    3.57769   -73.43806  1.000 51.49591  ? 357  GLN   B OE1   1 
ATOM   5353  N  NE2   . GLN   B  2  361 ? 6.85206    3.20416   -74.01870  1.000 51.27631  ? 357  GLN   B NE2   1 
ATOM   5354  N  N     . ARG   B  2  362 ? 9.27994    0.09193   -73.04268  1.000 47.13534  ? 358  ARG   B N     1 
ATOM   5355  C  CA    . ARG   B  2  362 ? 8.85040    -0.05118  -71.65587  1.000 49.33028  ? 358  ARG   B CA    1 
ATOM   5356  C  C     . ARG   B  2  362 ? 9.75274    -1.01116  -70.88995  1.000 50.36365  ? 358  ARG   B C     1 
ATOM   5357  O  O     . ARG   B  2  362 ? 10.05283   -0.77825  -69.71302  1.000 52.73917  ? 358  ARG   B O     1 
ATOM   5358  C  CB    . ARG   B  2  362 ? 7.39331    -0.51486  -71.60167  1.000 47.90455  ? 358  ARG   B CB    1 
ATOM   5359  C  CG    . ARG   B  2  362 ? 6.39259    0.57597   -71.96134  1.000 63.13990  ? 358  ARG   B CG    1 
ATOM   5360  C  CD    . ARG   B  2  362 ? 5.00490    0.01876   -72.25687  1.000 63.73221  ? 358  ARG   B CD    1 
ATOM   5361  N  NE    . ARG   B  2  362 ? 4.38364    -0.59902  -71.09109  1.000 84.21271  ? 358  ARG   B NE    1 
ATOM   5362  C  CZ    . ARG   B  2  362 ? 4.25916    -1.90717  -70.91113  1.000 90.75242  ? 358  ARG   B CZ    1 
ATOM   5363  N  NH1   . ARG   B  2  362 ? 3.67598    -2.40390  -69.83234  1.000 83.25214  ? 358  ARG   B NH1   1 
ATOM   5364  N  NH2   . ARG   B  2  362 ? 4.72631    -2.73779  -71.83945  1.000 79.71818  ? 358  ARG   B NH2   1 
ATOM   5365  N  N     A ARG   B  2  363 ? 10.18360   -2.09596  -71.53797  0.623 48.56394  ? 359  ARG   B N     1 
ATOM   5366  N  N     B ARG   B  2  363 ? 10.20696   -2.08634  -71.53956  0.377 48.59200  ? 359  ARG   B N     1 
ATOM   5367  C  CA    A ARG   B  2  363 ? 11.10142   -3.02906  -70.89479  0.623 50.58387  ? 359  ARG   B CA    1 
ATOM   5368  C  CA    B ARG   B  2  363 ? 11.09562   -3.03718  -70.88178  0.377 50.55972  ? 359  ARG   B CA    1 
ATOM   5369  C  C     A ARG   B  2  363 ? 12.46041   -2.39110  -70.64320  0.623 51.74408  ? 359  ARG   B C     1 
ATOM   5370  C  C     B ARG   B  2  363 ? 12.52065   -2.51261  -70.74978  0.377 51.75651  ? 359  ARG   B C     1 
ATOM   5371  O  O     A ARG   B  2  363 ? 13.11753   -2.70581  -69.64423  0.623 54.02598  ? 359  ARG   B O     1 
ATOM   5372  O  O     B ARG   B  2  363 ? 13.28541   -3.03792  -69.93385  0.377 53.78196  ? 359  ARG   B O     1 
ATOM   5373  C  CB    A ARG   B  2  363 ? 11.25585   -4.28629  -71.75261  0.623 50.00241  ? 359  ARG   B CB    1 
ATOM   5374  C  CB    B ARG   B  2  363 ? 11.09385   -4.36799  -71.63900  0.377 49.89368  ? 359  ARG   B CB    1 
ATOM   5375  C  CG    A ARG   B  2  363 ? 12.16115   -5.35169  -71.15423  0.623 48.32932  ? 359  ARG   B CG    1 
ATOM   5376  C  CG    B ARG   B  2  363 ? 12.19802   -4.52134  -72.67377  0.377 50.45379  ? 359  ARG   B CG    1 
ATOM   5377  C  CD    A ARG   B  2  363 ? 12.38847   -6.49725  -72.12936  0.623 49.72758  ? 359  ARG   B CD    1 
ATOM   5378  C  CD    B ARG   B  2  363 ? 11.73568   -5.35905  -73.85692  0.377 49.45669  ? 359  ARG   B CD    1 
ATOM   5379  N  NE    A ARG   B  2  363 ? 13.12968   -6.07239  -73.31114  0.623 48.54007  ? 359  ARG   B NE    1 
ATOM   5380  N  NE    B ARG   B  2  363 ? 10.69706   -6.31470  -73.49055  0.377 46.73023  ? 359  ARG   B NE    1 
ATOM   5381  C  CZ    A ARG   B  2  363 ? 14.44545   -6.16774  -73.44468  0.623 47.14058  ? 359  ARG   B CZ    1 
ATOM   5382  C  CZ    B ARG   B  2  363 ? 10.02370   -7.05627  -74.35978  0.377 45.25476  ? 359  ARG   B CZ    1 
ATOM   5383  N  NH1   A ARG   B  2  363 ? 15.20221   -6.67706  -72.48675  0.623 48.11566  ? 359  ARG   B NH1   1 
ATOM   5384  N  NH1   B ARG   B  2  363 ? 9.07688    -7.89301  -73.96775  0.377 43.71779  ? 359  ARG   B NH1   1 
ATOM   5385  N  NH2   A ARG   B  2  363 ? 15.01612   -5.74221  -74.56797  0.623 50.71778  ? 359  ARG   B NH2   1 
ATOM   5386  N  NH2   B ARG   B  2  363 ? 10.30516   -6.95320  -75.65569  0.377 44.01070  ? 359  ARG   B NH2   1 
ATOM   5387  N  N     . LEU   B  2  364 ? 12.89133   -1.49267  -71.52501  1.000 50.18390  ? 360  LEU   B N     1 
ATOM   5388  C  CA    . LEU   B  2  364 ? 14.19335   -0.85047  -71.41579  1.000 50.89826  ? 360  LEU   B CA    1 
ATOM   5389  C  C     . LEU   B  2  364 ? 14.11861   0.53479   -70.78930  1.000 48.74456  ? 360  LEU   B C     1 
ATOM   5390  O  O     . LEU   B  2  364 ? 15.16278   1.16537   -70.59291  1.000 48.74775  ? 360  LEU   B O     1 
ATOM   5391  C  CB    . LEU   B  2  364 ? 14.85377   -0.75448  -72.79639  1.000 50.31710  ? 360  LEU   B CB    1 
ATOM   5392  C  CG    . LEU   B  2  364 ? 15.08822   -2.07265  -73.53669  1.000 51.19038  ? 360  LEU   B CG    1 
ATOM   5393  C  CD1   . LEU   B  2  364 ? 15.69507   -1.81683  -74.90748  1.000 47.15449  ? 360  LEU   B CD1   1 
ATOM   5394  C  CD2   . LEU   B  2  364 ? 15.97369   -2.99774  -72.71830  1.000 48.05871  ? 360  LEU   B CD2   1 
ATOM   5395  N  N     . HIS   B  2  365 ? 12.91541   1.02298   -70.47990  1.000 51.00471  ? 361  HIS   B N     1 
ATOM   5396  C  CA    . HIS   B  2  365 ? 12.70953   2.32308   -69.83908  1.000 56.81830  ? 361  HIS   B CA    1 
ATOM   5397  C  C     . HIS   B  2  365 ? 13.29546   3.45589   -70.68723  1.000 53.66906  ? 361  HIS   B C     1 
ATOM   5398  O  O     . HIS   B  2  365 ? 14.11656   4.25460   -70.23149  1.000 55.77008  ? 361  HIS   B O     1 
ATOM   5399  C  CB    . HIS   B  2  365 ? 13.29281   2.33446   -68.42031  1.000 65.12411  ? 361  HIS   B CB    1 
ATOM   5400  C  CG    . HIS   B  2  365 ? 12.67093   1.33045   -67.49849  1.000 78.98836  ? 361  HIS   B CG    1 
ATOM   5401  N  ND1   . HIS   B  2  365 ? 12.71148   -0.02684  -67.73622  1.000 72.29016  ? 361  HIS   B ND1   1 
ATOM   5402  C  CD2   . HIS   B  2  365 ? 12.00057   1.48721   -66.33226  1.000 81.82204  ? 361  HIS   B CD2   1 
ATOM   5403  C  CE1   . HIS   B  2  365 ? 12.08900   -0.66226  -66.75935  1.000 70.89137  ? 361  HIS   B CE1   1 
ATOM   5404  N  NE2   . HIS   B  2  365 ? 11.64856   0.23343   -65.89436  1.000 76.36424  ? 361  HIS   B NE2   1 
ATOM   5405  N  N     . LEU   B  2  366 ? 12.84744   3.51615   -71.94140  1.000 50.38422  ? 362  LEU   B N     1 
ATOM   5406  C  CA    . LEU   B  2  366 ? 13.30713   4.51600   -72.90657  1.000 53.34117  ? 362  LEU   B CA    1 
ATOM   5407  C  C     . LEU   B  2  366 ? 12.10530   5.15893   -73.58651  1.000 54.32978  ? 362  LEU   B C     1 
ATOM   5408  O  O     . LEU   B  2  366 ? 11.76319   4.81461   -74.72607  1.000 46.76681  ? 362  LEU   B O     1 
ATOM   5409  C  CB    . LEU   B  2  366 ? 14.24576   3.89440   -73.94200  1.000 53.08350  ? 362  LEU   B CB    1 
ATOM   5410  C  CG    . LEU   B  2  366 ? 15.67129   3.56340   -73.49979  1.000 50.59427  ? 362  LEU   B CG    1 
ATOM   5411  C  CD1   . LEU   B  2  366 ? 16.43137   2.88931   -74.63096  1.000 45.57199  ? 362  LEU   B CD1   1 
ATOM   5412  C  CD2   . LEU   B  2  366 ? 16.39254   4.82110   -73.04319  1.000 42.77407  ? 362  LEU   B CD2   1 
ATOM   5413  N  N     . PRO   B  2  367 ? 11.44112   6.10647   -72.91834  1.000 57.67251  ? 363  PRO   B N     1 
ATOM   5414  C  CA    . PRO   B  2  367 ? 10.31214   6.82143   -73.54077  1.000 52.07182  ? 363  PRO   B CA    1 
ATOM   5415  C  C     . PRO   B  2  367 ? 10.77310   8.00470   -74.38789  1.000 44.45288  ? 363  PRO   B C     1 
ATOM   5416  O  O     . PRO   B  2  367 ? 10.47873   9.16866   -74.10017  1.000 44.65414  ? 363  PRO   B O     1 
ATOM   5417  C  CB    . PRO   B  2  367 ? 9.49215    7.25278   -72.31911  1.000 52.94660  ? 363  PRO   B CB    1 
ATOM   5418  C  CG    . PRO   B  2  367 ? 10.52686   7.50708   -71.27351  1.000 54.84806  ? 363  PRO   B CG    1 
ATOM   5419  C  CD    . PRO   B  2  367 ? 11.63675   6.50624   -71.51282  1.000 55.85515  ? 363  PRO   B CD    1 
ATOM   5420  N  N     . SER   B  2  368 ? 11.50903   7.70502   -75.45523  1.000 38.94515  ? 364  SER   B N     1 
ATOM   5421  C  CA    . SER   B  2  368 ? 12.06469   8.74699   -76.30398  1.000 41.01719  ? 364  SER   B CA    1 
ATOM   5422  C  C     . SER   B  2  368 ? 10.96585   9.41087   -77.13335  1.000 37.54512  ? 364  SER   B C     1 
ATOM   5423  O  O     . SER   B  2  368 ? 9.83207    8.93005   -77.22071  1.000 37.98918  ? 364  SER   B O     1 
ATOM   5424  C  CB    . SER   B  2  368 ? 13.14295   8.17230   -77.22223  1.000 33.71611  ? 364  SER   B CB    1 
ATOM   5425  O  OG    . SER   B  2  368 ? 12.58441   7.26405   -78.15553  1.000 25.40379  ? 364  SER   B OG    1 
ATOM   5426  N  N     . GLU   B  2  369 ? 11.32313   10.54196  -77.74942  1.000 36.97431  ? 365  GLU   B N     1 
ATOM   5427  C  CA    . GLU   B  2  369 ? 10.38230   11.24974  -78.61260  1.000 33.60487  ? 365  GLU   B CA    1 
ATOM   5428  C  C     . GLU   B  2  369 ? 9.91878    10.36753  -79.76432  1.000 33.24763  ? 365  GLU   B C     1 
ATOM   5429  O  O     . GLU   B  2  369 ? 8.75692    10.43636  -80.18166  1.000 32.69748  ? 365  GLU   B O     1 
ATOM   5430  C  CB    . GLU   B  2  369 ? 11.02332   12.52991  -79.14983  1.000 28.25198  ? 365  GLU   B CB    1 
ATOM   5431  C  CG    . GLU   B  2  369 ? 11.34335   13.57496  -78.09303  1.000 31.99754  ? 365  GLU   B CG    1 
ATOM   5432  C  CD    . GLU   B  2  369 ? 10.12392   14.36729  -77.66169  1.000 43.20767  ? 365  GLU   B CD    1 
ATOM   5433  O  OE1   . GLU   B  2  369 ? 9.01846    14.09549  -78.17648  1.000 40.68258  ? 365  GLU   B OE1   1 
ATOM   5434  O  OE2   . GLU   B  2  369 ? 10.27150   15.26843  -76.80923  1.000 48.76061  ? 365  GLU   B OE2   1 
ATOM   5435  N  N     . ALA   B  2  370 ? 10.81430   9.52955   -80.28998  1.000 33.21023  ? 366  ALA   B N     1 
ATOM   5436  C  CA    . ALA   B  2  370 ? 10.44657   8.65815   -81.39949  1.000 26.33114  ? 366  ALA   B CA    1 
ATOM   5437  C  C     . ALA   B  2  370 ? 9.56089    7.50944   -80.93464  1.000 26.40680  ? 366  ALA   B C     1 
ATOM   5438  O  O     . ALA   B  2  370 ? 8.56347    7.18462   -81.58955  1.000 24.65235  ? 366  ALA   B O     1 
ATOM   5439  C  CB    . ALA   B  2  370 ? 11.70416   8.12249   -82.08217  1.000 28.58797  ? 366  ALA   B CB    1 
ATOM   5440  N  N     . ALA   B  2  371 ? 9.90484    6.88857   -79.80366  1.000 31.45283  ? 367  ALA   B N     1 
ATOM   5441  C  CA    . ALA   B  2  371 ? 9.19094    5.69463   -79.36069  1.000 25.19813  ? 367  ALA   B CA    1 
ATOM   5442  C  C     . ALA   B  2  371 ? 7.74337    6.01167   -79.00711  1.000 28.76160  ? 367  ALA   B C     1 
ATOM   5443  O  O     . ALA   B  2  371 ? 6.82175    5.29774   -79.41861  1.000 33.15096  ? 367  ALA   B O     1 
ATOM   5444  C  CB    . ALA   B  2  371 ? 9.91258    5.06326   -78.16997  1.000 27.79537  ? 367  ALA   B CB    1 
ATOM   5445  N  N     . ARG   B  2  372 ? 7.51981    7.08390   -78.24583  1.000 26.18288  ? 368  ARG   B N     1 
ATOM   5446  C  CA    . ARG   B  2  372 ? 6.15956    7.42429   -77.84733  1.000 36.07867  ? 368  ARG   B CA    1 
ATOM   5447  C  C     . ARG   B  2  372 ? 5.30538    7.89668   -79.01709  1.000 33.27007  ? 368  ARG   B C     1 
ATOM   5448  O  O     . ARG   B  2  372 ? 4.08684    8.02703   -78.85874  1.000 36.65850  ? 368  ARG   B O     1 
ATOM   5449  C  CB    . ARG   B  2  372 ? 6.18052    8.48051   -76.73906  1.000 38.18492  ? 368  ARG   B CB    1 
ATOM   5450  C  CG    . ARG   B  2  372 ? 6.73736    9.83267   -77.13836  1.000 39.26301  ? 368  ARG   B CG    1 
ATOM   5451  C  CD    . ARG   B  2  372 ? 7.05473    10.65362  -75.89664  1.000 48.10412  ? 368  ARG   B CD    1 
ATOM   5452  N  NE    . ARG   B  2  372 ? 7.18546    12.07571  -76.18738  1.000 51.74017  ? 368  ARG   B NE    1 
ATOM   5453  C  CZ    . ARG   B  2  372 ? 6.20067    12.95553  -76.06557  1.000 57.67761  ? 368  ARG   B CZ    1 
ATOM   5454  N  NH1   . ARG   B  2  372 ? 4.99565    12.59222  -75.65533  1.000 53.36509  ? 368  ARG   B NH1   1 
ATOM   5455  N  NH2   . ARG   B  2  372 ? 6.43037    14.23195  -76.36129  1.000 49.98650  ? 368  ARG   B NH2   1 
ATOM   5456  N  N     . ARG   B  2  373 ? 5.90670    8.14703   -80.17961  1.000 29.43098  ? 369  ARG   B N     1 
ATOM   5457  C  CA    . ARG   B  2  373 ? 5.14764    8.38953   -81.39944  1.000 27.91444  ? 369  ARG   B CA    1 
ATOM   5458  C  C     . ARG   B  2  373 ? 4.89518    7.10378   -82.17686  1.000 27.13235  ? 369  ARG   B C     1 
ATOM   5459  O  O     . ARG   B  2  373 ? 3.79074    6.90057   -82.69282  1.000 28.18049  ? 369  ARG   B O     1 
ATOM   5460  C  CB    . ARG   B  2  373 ? 5.87735    9.40279   -82.28544  1.000 27.42152  ? 369  ARG   B CB    1 
ATOM   5461  C  CG    . ARG   B  2  373 ? 5.81406    10.82530  -81.76289  1.000 28.72768  ? 369  ARG   B CG    1 
ATOM   5462  C  CD    . ARG   B  2  373 ? 6.56029    11.79531  -82.66245  1.000 29.73151  ? 369  ARG   B CD    1 
ATOM   5463  N  NE    . ARG   B  2  373 ? 6.21535    13.17691  -82.35010  1.000 27.17119  ? 369  ARG   B NE    1 
ATOM   5464  C  CZ    . ARG   B  2  373 ? 6.76494    13.88440  -81.37276  1.000 27.52455  ? 369  ARG   B CZ    1 
ATOM   5465  N  NH1   . ARG   B  2  373 ? 7.70575    13.37435  -80.59498  1.000 24.70143  ? 369  ARG   B NH1   1 
ATOM   5466  N  NH2   . ARG   B  2  373 ? 6.35797    15.13410  -81.16865  1.000 24.77346  ? 369  ARG   B NH2   1 
ATOM   5467  N  N     . TYR   B  2  374 ? 5.89895    6.22637   -82.26300  1.000 22.37176  ? 370  TYR   B N     1 
ATOM   5468  C  CA    . TYR   B  2  374 ? 5.71931    4.96660   -82.97733  1.000 26.82390  ? 370  TYR   B CA    1 
ATOM   5469  C  C     . TYR   B  2  374 ? 4.70137    4.07091   -82.28153  1.000 25.37323  ? 370  TYR   B C     1 
ATOM   5470  O  O     . TYR   B  2  374 ? 3.91201    3.39019   -82.94601  1.000 30.32289  ? 370  TYR   B O     1 
ATOM   5471  C  CB    . TYR   B  2  374 ? 7.05792    4.24198   -83.12169  1.000 27.09993  ? 370  TYR   B CB    1 
ATOM   5472  C  CG    . TYR   B  2  374 ? 7.93645    4.78730   -84.22458  1.000 26.47804  ? 370  TYR   B CG    1 
ATOM   5473  C  CD1   . TYR   B  2  374 ? 7.48550    4.83236   -85.53668  1.000 27.61080  ? 370  TYR   B CD1   1 
ATOM   5474  C  CD2   . TYR   B  2  374 ? 9.22157    5.24032   -83.95776  1.000 25.02029  ? 370  TYR   B CD2   1 
ATOM   5475  C  CE1   . TYR   B  2  374 ? 8.28292    5.32577   -86.54957  1.000 24.33455  ? 370  TYR   B CE1   1 
ATOM   5476  C  CE2   . TYR   B  2  374 ? 10.02832   5.73339   -84.96442  1.000 21.20371  ? 370  TYR   B CE2   1 
ATOM   5477  C  CZ    . TYR   B  2  374 ? 9.55326    5.77438   -86.25919  1.000 26.25529  ? 370  TYR   B CZ    1 
ATOM   5478  O  OH    . TYR   B  2  374 ? 10.35260   6.26487   -87.26621  1.000 18.36416  ? 370  TYR   B OH    1 
ATOM   5479  N  N     . GLU   B  2  375 ? 4.69939    4.05541   -80.94694  1.000 25.67823  ? 371  GLU   B N     1 
ATOM   5480  C  CA    . GLU   B  2  375 ? 3.74064    3.23137   -80.21968  1.000 34.82577  ? 371  GLU   B CA    1 
ATOM   5481  C  C     . GLU   B  2  375 ? 2.31694    3.75843   -80.32511  1.000 29.01227  ? 371  GLU   B C     1 
ATOM   5482  O  O     . GLU   B  2  375 ? 1.37928    3.03060   -79.98323  1.000 36.65418  ? 371  GLU   B O     1 
ATOM   5483  C  CB    . GLU   B  2  375 ? 4.14518    3.11603   -78.74813  1.000 33.03611  ? 371  GLU   B CB    1 
ATOM   5484  C  CG    . GLU   B  2  375 ? 4.04408    4.40956   -77.96218  1.000 40.30719  ? 371  GLU   B CG    1 
ATOM   5485  C  CD    . GLU   B  2  375 ? 4.55276    4.26255   -76.54174  1.000 45.93100  ? 371  GLU   B CD    1 
ATOM   5486  O  OE1   . GLU   B  2  375 ? 4.99647    3.15127   -76.18133  1.000 41.19980  ? 371  GLU   B OE1   1 
ATOM   5487  O  OE2   . GLU   B  2  375 ? 4.51037    5.25692   -75.78681  1.000 48.57104  ? 371  GLU   B OE2   1 
ATOM   5488  N  N     . ARG   B  2  376 ? 2.13429    4.99643   -80.78321  1.000 31.28490  ? 372  ARG   B N     1 
ATOM   5489  C  CA    . ARG   B  2  376 ? 0.81835    5.54994   -81.06716  1.000 30.20896  ? 372  ARG   B CA    1 
ATOM   5490  C  C     . ARG   B  2  376 ? 0.51698    5.57734   -82.56119  1.000 32.57323  ? 372  ARG   B C     1 
ATOM   5491  O  O     . ARG   B  2  376 ? -0.36876   6.32424   -82.99294  1.000 27.30786  ? 372  ARG   B O     1 
ATOM   5492  C  CB    . ARG   B  2  376 ? 0.69722    6.95335   -80.47265  1.000 25.44188  ? 372  ARG   B CB    1 
ATOM   5493  C  CG    . ARG   B  2  376 ? 0.63443    6.97256   -78.95453  1.000 29.90095  ? 372  ARG   B CG    1 
ATOM   5494  C  CD    . ARG   B  2  376 ? 0.80826    8.37911   -78.40619  1.000 33.83967  ? 372  ARG   B CD    1 
ATOM   5495  N  NE    . ARG   B  2  376 ? 0.64635    8.42116   -76.95749  1.000 37.76578  ? 372  ARG   B NE    1 
ATOM   5496  C  CZ    . ARG   B  2  376 ? 1.59905    8.11650   -76.08648  1.000 48.26406  ? 372  ARG   B CZ    1 
ATOM   5497  N  NH1   . ARG   B  2  376 ? 1.38891    8.18084   -74.78195  1.000 53.64479  ? 372  ARG   B NH1   1 
ATOM   5498  N  NH2   . ARG   B  2  376 ? 2.79147    7.73416   -76.53542  1.000 43.21312  ? 372  ARG   B NH2   1 
ATOM   5499  N  N     . THR   B  2  377 ? 1.24024    4.77286   -83.34929  1.000 35.12450  ? 373  THR   B N     1 
ATOM   5500  C  CA    . THR   B  2  377 ? 1.10191    4.65461   -84.80121  1.000 35.48434  ? 373  THR   B CA    1 
ATOM   5501  C  C     . THR   B  2  377 ? 1.50969    5.93348   -85.52702  1.000 34.77572  ? 373  THR   B C     1 
ATOM   5502  O  O     . THR   B  2  377 ? 0.94308    7.00585   -85.29113  1.000 35.58652  ? 373  THR   B O     1 
ATOM   5503  C  CB    . THR   B  2  377 ? -0.32812   4.26690   -85.19861  1.000 37.70409  ? 373  THR   B CB    1 
ATOM   5504  O  OG1   . THR   B  2  377 ? -1.22205   5.34665   -84.89831  1.000 48.69024  ? 373  THR   B OG1   1 
ATOM   5505  C  CG2   . THR   B  2  377 ? -0.77521   3.01795   -84.45115  1.000 37.36640  ? 373  THR   B CG2   1 
ATOM   5506  N  N     . VAL   B  2  378 ? 2.49172    5.82162   -86.41857  1.000 33.10426  ? 374  VAL   B N     1 
ATOM   5507  C  CA    . VAL   B  2  378 ? 2.94973    6.92688   -87.25142  1.000 27.38871  ? 374  VAL   B CA    1 
ATOM   5508  C  C     . VAL   B  2  378 ? 2.46399    6.68685   -88.67420  1.000 28.30646  ? 374  VAL   B C     1 
ATOM   5509  O  O     . VAL   B  2  378 ? 2.50353    5.55437   -89.16969  1.000 24.47657  ? 374  VAL   B O     1 
ATOM   5510  C  CB    . VAL   B  2  378 ? 4.48457    7.06990   -87.20228  1.000 27.52409  ? 374  VAL   B CB    1 
ATOM   5511  C  CG1   . VAL   B  2  378 ? 4.95873    8.14393   -88.16926  1.000 25.66975  ? 374  VAL   B CG1   1 
ATOM   5512  C  CG2   . VAL   B  2  378 ? 4.93880    7.39220   -85.78800  1.000 18.83787  ? 374  VAL   B CG2   1 
ATOM   5513  N  N     . ASP   B  2  379 ? 1.99411    7.75592   -89.32524  1.000 22.34606  ? 375  ASP   B N     1 
ATOM   5514  C  CA    . ASP   B  2  379 ? 1.45152    7.71191   -90.67893  1.000 16.66370  ? 375  ASP   B CA    1 
ATOM   5515  C  C     . ASP   B  2  379 ? 2.47241    7.12925   -91.65018  1.000 23.98123  ? 375  ASP   B C     1 
ATOM   5516  O  O     . ASP   B  2  379 ? 3.47984    7.77876   -91.95928  1.000 23.02060  ? 375  ASP   B O     1 
ATOM   5517  C  CB    . ASP   B  2  379 ? 1.02776    9.11536   -91.12007  1.000 18.92508  ? 375  ASP   B CB    1 
ATOM   5518  C  CG    . ASP   B  2  379 ? 0.31385    9.12490   -92.46181  1.000 21.31753  ? 375  ASP   B CG    1 
ATOM   5519  O  OD1   . ASP   B  2  379 ? 0.10299    8.04260   -93.04807  1.000 22.77041  ? 375  ASP   B OD1   1 
ATOM   5520  O  OD2   . ASP   B  2  379 ? -0.04091   10.22680  -92.93088  1.000 19.07263  ? 375  ASP   B OD2   1 
ATOM   5521  N  N     . PRO   B  2  380 ? 2.24091    5.91701   -92.16479  1.000 29.50239  ? 376  PRO   B N     1 
ATOM   5522  C  CA    . PRO   B  2  380 ? 3.23323    5.28927   -93.05172  1.000 26.51769  ? 376  PRO   B CA    1 
ATOM   5523  C  C     . PRO   B  2  380 ? 3.31110    5.91592   -94.43260  1.000 26.52631  ? 376  PRO   B C     1 
ATOM   5524  O  O     . PRO   B  2  380 ? 4.26098    5.62185   -95.16946  1.000 30.94345  ? 376  PRO   B O     1 
ATOM   5525  C  CB    . PRO   B  2  380 ? 2.75267    3.83594   -93.13421  1.000 24.08089  ? 376  PRO   B CB    1 
ATOM   5526  C  CG    . PRO   B  2  380 ? 1.27234    3.93637   -92.94903  1.000 29.23979  ? 376  PRO   B CG    1 
ATOM   5527  C  CD    . PRO   B  2  380 ? 1.04885    5.07008   -91.97882  1.000 25.21941  ? 376  PRO   B CD    1 
ATOM   5528  N  N     . ALA   B  2  381 ? 2.35757    6.76944   -94.80531  1.000 24.58134  ? 377  ALA   B N     1 
ATOM   5529  C  CA    . ALA   B  2  381 ? 2.32596    7.31929   -96.15393  1.000 27.50154  ? 377  ALA   B CA    1 
ATOM   5530  C  C     . ALA   B  2  381 ? 3.27911    8.49254   -96.34728  1.000 26.34948  ? 377  ALA   B C     1 
ATOM   5531  O  O     . ALA   B  2  381 ? 3.57402    8.84638   -97.49438  1.000 25.12278  ? 377  ALA   B O     1 
ATOM   5532  C  CB    . ALA   B  2  381 ? 0.90119    7.75334   -96.50799  1.000 23.73851  ? 377  ALA   B CB    1 
ATOM   5533  N  N     . ILE   B  2  382 ? 3.77215    9.09433   -95.26823  1.000 22.05398  ? 378  ILE   B N     1 
ATOM   5534  C  CA    . ILE   B  2  382 ? 4.56810    10.31212  -95.35632  1.000 24.73189  ? 378  ILE   B CA    1 
ATOM   5535  C  C     . ILE   B  2  382 ? 6.05656    10.03738  -95.12988  1.000 21.27557  ? 378  ILE   B C     1 
ATOM   5536  O  O     . ILE   B  2  382 ? 6.82320    10.96876  -94.88746  1.000 23.05816  ? 378  ILE   B O     1 
ATOM   5537  C  CB    . ILE   B  2  382 ? 4.05676    11.38688  -94.38607  1.000 23.57333  ? 378  ILE   B CB    1 
ATOM   5538  C  CG1   . ILE   B  2  382 ? 4.26786    10.93976  -92.93835  1.000 20.08747  ? 378  ILE   B CG1   1 
ATOM   5539  C  CG2   . ILE   B  2  382 ? 2.58896    11.67970  -94.64178  1.000 21.72184  ? 378  ILE   B CG2   1 
ATOM   5540  C  CD1   . ILE   B  2  382 ? 4.00559    12.02286  -91.91664  1.000 15.92418  ? 378  ILE   B CD1   1 
ATOM   5541  N  N     . SER   B  2  383 ? 6.47943    8.77458   -95.21246  1.000 21.43626  ? 379  SER   B N     1 
ATOM   5542  C  CA    . SER   B  2  383 ? 7.86770    8.43155   -94.91437  1.000 25.31135  ? 379  SER   B CA    1 
ATOM   5543  C  C     . SER   B  2  383 ? 8.83042    9.13678   -95.86409  1.000 24.04021  ? 379  SER   B C     1 
ATOM   5544  O  O     . SER   B  2  383 ? 9.73466    9.86025   -95.43011  1.000 20.15387  ? 379  SER   B O     1 
ATOM   5545  C  CB    . SER   B  2  383 ? 8.06076    6.91618   -94.97776  1.000 21.71651  ? 379  SER   B CB    1 
ATOM   5546  O  OG    . SER   B  2  383 ? 7.33038    6.26438   -93.95476  1.000 24.49704  ? 379  SER   B OG    1 
ATOM   5547  N  N     . VAL   B  2  384 ? 8.65141    8.93446   -97.17176  1.000 23.94805  ? 380  VAL   B N     1 
ATOM   5548  C  CA    . VAL   B  2  384 ? 9.54725    9.55729   -98.14186  1.000 27.64058  ? 380  VAL   B CA    1 
ATOM   5549  C  C     . VAL   B  2  384 ? 9.39170    11.07388  -98.12860  1.000 27.91823  ? 380  VAL   B C     1 
ATOM   5550  O  O     . VAL   B  2  384 ? 10.36797   11.80684  -98.33825  1.000 25.75679  ? 380  VAL   B O     1 
ATOM   5551  C  CB    . VAL   B  2  384 ? 9.30600    8.96370   -99.54321  1.000 28.77421  ? 380  VAL   B CB    1 
ATOM   5552  C  CG1   . VAL   B  2  384 ? 10.11087   9.71246   -100.59697 1.000 17.91366  ? 380  VAL   B CG1   1 
ATOM   5553  C  CG2   . VAL   B  2  384 ? 9.67217    7.48832   -99.55377  1.000 22.43463  ? 380  VAL   B CG2   1 
ATOM   5554  N  N     . ALA   B  2  385 ? 8.17990    11.57207  -97.86998  1.000 24.06917  ? 381  ALA   B N     1 
ATOM   5555  C  CA    . ALA   B  2  385 ? 7.98571    13.01289  -97.74106  1.000 22.12362  ? 381  ALA   B CA    1 
ATOM   5556  C  C     . ALA   B  2  385 ? 8.79769    13.56862  -96.57713  1.000 24.18554  ? 381  ALA   B C     1 
ATOM   5557  O  O     . ALA   B  2  385 ? 9.52742    14.55625  -96.72689  1.000 18.46979  ? 381  ALA   B O     1 
ATOM   5558  C  CB    . ALA   B  2  385 ? 6.50083    13.32801  -97.56520  1.000 22.34549  ? 381  ALA   B CB    1 
ATOM   5559  N  N     . ALA   B  2  386 ? 8.68585    12.93858  -95.40456  1.000 24.14260  ? 382  ALA   B N     1 
ATOM   5560  C  CA    . ALA   B  2  386 ? 9.49913    13.34983  -94.26549  1.000 18.75836  ? 382  ALA   B CA    1 
ATOM   5561  C  C     . ALA   B  2  386 ? 10.98123   13.14958  -94.55131  1.000 24.29593  ? 382  ALA   B C     1 
ATOM   5562  O  O     . ALA   B  2  386 ? 11.82215   13.93280  -94.09384  1.000 22.48473  ? 382  ALA   B O     1 
ATOM   5563  C  CB    . ALA   B  2  386 ? 9.08319    12.57588  -93.01549  1.000 16.18306  ? 382  ALA   B CB    1 
ATOM   5564  N  N     . LEU   B  2  387 ? 11.31915   12.10567  -95.31127  1.000 23.88435  ? 383  LEU   B N     1 
ATOM   5565  C  CA    . LEU   B  2  387 ? 12.71099   11.87250  -95.68217  1.000 20.84674  ? 383  LEU   B CA    1 
ATOM   5566  C  C     . LEU   B  2  387 ? 13.23332   12.98952  -96.57808  1.000 24.45076  ? 383  LEU   B C     1 
ATOM   5567  O  O     . LEU   B  2  387 ? 14.31825   13.53431  -96.34287  1.000 21.51362  ? 383  LEU   B O     1 
ATOM   5568  C  CB    . LEU   B  2  387 ? 12.84294   10.51529  -96.37377  1.000 21.13654  ? 383  LEU   B CB    1 
ATOM   5569  C  CG    . LEU   B  2  387 ? 14.23511   10.11456  -96.86162  1.000 24.45997  ? 383  LEU   B CG    1 
ATOM   5570  C  CD1   . LEU   B  2  387 ? 15.24156   10.22974  -95.73614  1.000 26.83085  ? 383  LEU   B CD1   1 
ATOM   5571  C  CD2   . LEU   B  2  387 ? 14.20954   8.69959   -97.40477  1.000 21.70272  ? 383  LEU   B CD2   1 
ATOM   5572  N  N     . ASP   B  2  388 ? 12.46873   13.34549  -97.61527  1.000 22.32306  ? 384  ASP   B N     1 
ATOM   5573  C  CA    . ASP   B  2  388 ? 12.89325   14.41021  -98.51887  1.000 22.72586  ? 384  ASP   B CA    1 
ATOM   5574  C  C     . ASP   B  2  388 ? 12.91432   15.76567  -97.82496  1.000 24.95690  ? 384  ASP   B C     1 
ATOM   5575  O  O     . ASP   B  2  388 ? 13.74328   16.61889  -98.16235  1.000 22.24827  ? 384  ASP   B O     1 
ATOM   5576  C  CB    . ASP   B  2  388 ? 11.98157   14.45627  -99.74458  1.000 21.50377  ? 384  ASP   B CB    1 
ATOM   5577  C  CG    . ASP   B  2  388 ? 12.25063   13.32325  -100.71364 1.000 27.85061  ? 384  ASP   B CG    1 
ATOM   5578  O  OD1   . ASP   B  2  388 ? 13.18838   12.53528  -100.46541 1.000 27.04068  ? 384  ASP   B OD1   1 
ATOM   5579  O  OD2   . ASP   B  2  388 ? 11.52603   13.22212  -101.72644 1.000 25.15046  ? 384  ASP   B OD2   1 
ATOM   5580  N  N     . ARG   B  2  389 ? 12.01220   15.98494  -96.86546  1.000 23.38957  ? 385  ARG   B N     1 
ATOM   5581  C  CA    . ARG   B  2  389 ? 12.04254   17.21986  -96.08873  1.000 22.29121  ? 385  ARG   B CA    1 
ATOM   5582  C  C     . ARG   B  2  389 ? 13.34697   17.34373  -95.31061  1.000 26.29366  ? 385  ARG   B C     1 
ATOM   5583  O  O     . ARG   B  2  389 ? 13.92291   18.43445  -95.21570  1.000 22.89610  ? 385  ARG   B O     1 
ATOM   5584  C  CB    . ARG   B  2  389 ? 10.84385   17.26565  -95.14021  1.000 22.02746  ? 385  ARG   B CB    1 
ATOM   5585  C  CG    . ARG   B  2  389 ? 10.75077   18.51902  -94.28349  1.000 19.98254  ? 385  ARG   B CG    1 
ATOM   5586  C  CD    . ARG   B  2  389 ? 10.11234   19.66839  -95.04189  1.000 23.63392  ? 385  ARG   B CD    1 
ATOM   5587  N  NE    . ARG   B  2  389 ? 9.70514    20.74457  -94.14649  1.000 28.76284  ? 385  ARG   B NE    1 
ATOM   5588  C  CZ    . ARG   B  2  389 ? 10.40137   21.85325  -93.93754  1.000 29.66697  ? 385  ARG   B CZ    1 
ATOM   5589  N  NH1   . ARG   B  2  389 ? 11.54468   22.07952  -94.56339  1.000 34.90210  ? 385  ARG   B NH1   1 
ATOM   5590  N  NH2   . ARG   B  2  389 ? 9.93677    22.75914  -93.08112  1.000 29.63278  ? 385  ARG   B NH2   1 
ATOM   5591  N  N     A CYS   B  2  390 ? 13.81907   16.23788  -94.73000  0.808 23.93473  ? 386  CYS   B N     1 
ATOM   5592  N  N     B CYS   B  2  390 ? 13.84334   16.22740  -94.77305  0.192 20.18906  ? 386  CYS   B N     1 
ATOM   5593  C  CA    A CYS   B  2  390 ? 15.07341   16.26656  -93.98474  0.808 23.06383  ? 386  CYS   B CA    1 
ATOM   5594  C  CA    B CYS   B  2  390 ? 15.06467   16.26267  -93.97569  0.192 21.88447  ? 386  CYS   B CA    1 
ATOM   5595  C  C     A CYS   B  2  390 ? 16.25564   16.51416  -94.91048  0.808 25.52066  ? 386  CYS   B C     1 
ATOM   5596  C  C     B CYS   B  2  390 ? 16.30093   16.43029  -94.85341  0.192 25.95011  ? 386  CYS   B C     1 
ATOM   5597  O  O     A CYS   B  2  390 ? 17.09803   17.37879  -94.64206  0.808 24.82595  ? 386  CYS   B O     1 
ATOM   5598  O  O     B CYS   B  2  390 ? 17.22733   17.16560  -94.49356  0.192 27.62713  ? 386  CYS   B O     1 
ATOM   5599  C  CB    A CYS   B  2  390 ? 15.26688   14.95535  -93.22247  0.808 25.08004  ? 386  CYS   B CB    1 
ATOM   5600  C  CB    B CYS   B  2  390 ? 15.16670   14.99177  -93.13232  0.192 22.72819  ? 386  CYS   B CB    1 
ATOM   5601  S  SG    A CYS   B  2  390 ? 14.21585   14.74823  -91.77920  0.808 24.49256  ? 386  CYS   B SG    1 
ATOM   5602  S  SG    B CYS   B  2  390 ? 16.49495   14.99542  -91.91263  0.192 24.88455  ? 386  CYS   B SG    1 
ATOM   5603  N  N     . ALA   B  2  391 ? 16.33355   15.75911  -96.00835  1.000 24.50751  ? 387  ALA   B N     1 
ATOM   5604  C  CA    . ALA   B  2  391 ? 17.49159   15.85402  -96.89253  1.000 24.36977  ? 387  ALA   B CA    1 
ATOM   5605  C  C     . ALA   B  2  391 ? 17.62709   17.24861  -97.49034  1.000 24.87917  ? 387  ALA   B C     1 
ATOM   5606  O  O     . ALA   B  2  391 ? 18.73293   17.79789  -97.55505  1.000 27.54358  ? 387  ALA   B O     1 
ATOM   5607  C  CB    . ALA   B  2  391 ? 17.39131   14.80317  -97.99787  1.000 17.98542  ? 387  ALA   B CB    1 
ATOM   5608  N  N     . ARG   B  2  392 ? 16.51324   17.83836  -97.92710  1.000 22.57222  ? 388  ARG   B N     1 
ATOM   5609  C  CA    . ARG   B  2  392 ? 16.56175   19.17495  -98.50944  1.000 23.62870  ? 388  ARG   B CA    1 
ATOM   5610  C  C     . ARG   B  2  392 ? 16.94879   20.21837  -97.47003  1.000 24.77651  ? 388  ARG   B C     1 
ATOM   5611  O  O     . ARG   B  2  392 ? 17.73715   21.12637  -97.75734  1.000 28.23893  ? 388  ARG   B O     1 
ATOM   5612  C  CB    . ARG   B  2  392 ? 15.21161   19.51567  -99.13817  1.000 27.40902  ? 388  ARG   B CB    1 
ATOM   5613  C  CG    . ARG   B  2  392 ? 15.11373   20.92129  -99.70190  1.000 36.32730  ? 388  ARG   B CG    1 
ATOM   5614  C  CD    . ARG   B  2  392 ? 14.60754   20.88007  -101.13016 1.000 46.25075  ? 388  ARG   B CD    1 
ATOM   5615  N  NE    . ARG   B  2  392 ? 13.47116   19.97821  -101.26959 1.000 39.52162  ? 388  ARG   B NE    1 
ATOM   5616  C  CZ    . ARG   B  2  392 ? 13.03395   19.49897  -102.42544 1.000 43.23631  ? 388  ARG   B CZ    1 
ATOM   5617  N  NH1   . ARG   B  2  392 ? 13.62035   19.81160  -103.56898 1.000 55.33109  ? 388  ARG   B NH1   1 
ATOM   5618  N  NH2   . ARG   B  2  392 ? 11.98622   18.68032  -102.43349 1.000 44.61486  ? 388  ARG   B NH2   1 
ATOM   5619  N  N     . LEU   B  2  393 ? 16.41075   20.10181  -96.25469  1.000 29.89360  ? 389  LEU   B N     1 
ATOM   5620  C  CA    . LEU   B  2  393 ? 16.70040   21.09055  -95.22200  1.000 27.91966  ? 389  LEU   B CA    1 
ATOM   5621  C  C     . LEU   B  2  393 ? 18.12867   20.95481  -94.70832  1.000 27.47442  ? 389  LEU   B C     1 
ATOM   5622  O  O     . LEU   B  2  393 ? 18.80336   21.96213  -94.46467  1.000 27.37922  ? 389  LEU   B O     1 
ATOM   5623  C  CB    . LEU   B  2  393 ? 15.69662   20.95701  -94.07627  1.000 29.18886  ? 389  LEU   B CB    1 
ATOM   5624  C  CG    . LEU   B  2  393 ? 15.78901   21.98717  -92.94953  1.000 27.12438  ? 389  LEU   B CG    1 
ATOM   5625  C  CD1   . LEU   B  2  393 ? 15.74162   23.39720  -93.51355  1.000 29.53953  ? 389  LEU   B CD1   1 
ATOM   5626  C  CD2   . LEU   B  2  393 ? 14.66913   21.77399  -91.94362  1.000 26.58377  ? 389  LEU   B CD2   1 
ATOM   5627  N  N     . LEU   B  2  394 ? 18.60853   19.71906  -94.54191  1.000 26.05674  ? 390  LEU   B N     1 
ATOM   5628  C  CA    . LEU   B  2  394 ? 19.96627   19.51275  -94.04551  1.000 30.48016  ? 390  LEU   B CA    1 
ATOM   5629  C  C     . LEU   B  2  394 ? 21.00500   19.99097  -95.05189  1.000 26.24136  ? 390  LEU   B C     1 
ATOM   5630  O  O     . LEU   B  2  394 ? 21.98280   20.64795  -94.67644  1.000 28.04742  ? 390  LEU   B O     1 
ATOM   5631  C  CB    . LEU   B  2  394 ? 20.18702   18.03795  -93.70922  1.000 24.08622  ? 390  LEU   B CB    1 
ATOM   5632  C  CG    . LEU   B  2  394 ? 21.61923   17.62689  -93.36220  1.000 23.80804  ? 390  LEU   B CG    1 
ATOM   5633  C  CD1   . LEU   B  2  394 ? 22.13796   18.41314  -92.16615  1.000 19.13329  ? 390  LEU   B CD1   1 
ATOM   5634  C  CD2   . LEU   B  2  394 ? 21.69872   16.13029  -93.10119  1.000 25.26263  ? 390  LEU   B CD2   1 
ATOM   5635  N  N     . ALA   B  2  395 ? 20.81385   19.66950  -96.33352  1.000 26.96968  ? 391  ALA   B N     1 
ATOM   5636  C  CA    . ALA   B  2  395 ? 21.75930   20.11213  -97.35281  1.000 29.39304  ? 391  ALA   B CA    1 
ATOM   5637  C  C     . ALA   B  2  395 ? 21.80356   21.63004  -97.45459  1.000 30.43385  ? 391  ALA   B C     1 
ATOM   5638  O  O     . ALA   B  2  395 ? 22.86541   22.20396  -97.72238  1.000 28.55356  ? 391  ALA   B O     1 
ATOM   5639  C  CB    . ALA   B  2  395 ? 21.39838   19.50024  -98.70597  1.000 24.36679  ? 391  ALA   B CB    1 
ATOM   5640  N  N     . ASP   B  2  396 ? 20.66639   22.29456  -97.24000  1.000 32.99273  ? 392  ASP   B N     1 
ATOM   5641  C  CA    . ASP   B  2  396 ? 20.62800   23.75100  -97.31716  1.000 33.76194  ? 392  ASP   B CA    1 
ATOM   5642  C  C     . ASP   B  2  396 ? 21.34620   24.38823  -96.13380  1.000 36.00433  ? 392  ASP   B C     1 
ATOM   5643  O  O     . ASP   B  2  396 ? 22.08209   25.36769  -96.30108  1.000 42.21529  ? 392  ASP   B O     1 
ATOM   5644  C  CB    . ASP   B  2  396 ? 19.17627   24.22661  -97.38571  1.000 36.26320  ? 392  ASP   B CB    1 
ATOM   5645  C  CG    . ASP   B  2  396 ? 19.05429   25.73778  -97.42787  1.000 46.74445  ? 392  ASP   B CG    1 
ATOM   5646  O  OD1   . ASP   B  2  396 ? 19.99507   26.40631  -97.90588  1.000 66.28554  ? 392  ASP   B OD1   1 
ATOM   5647  O  OD2   . ASP   B  2  396 ? 18.01369   26.25882  -96.97422  1.000 66.19113  ? 392  ASP   B OD2   1 
ATOM   5648  N  N     . ILE   B  2  397 ? 21.15215   23.84282  -94.93387  1.000 31.54525  ? 393  ILE   B N     1 
ATOM   5649  C  CA    . ILE   B  2  397 ? 21.71115   24.45327  -93.73223  1.000 31.77582  ? 393  ILE   B CA    1 
ATOM   5650  C  C     . ILE   B  2  397 ? 23.20039   24.15665  -93.61138  1.000 37.21420  ? 393  ILE   B C     1 
ATOM   5651  O  O     . ILE   B  2  397 ? 24.01176   25.06049  -93.38161  1.000 32.91721  ? 393  ILE   B O     1 
ATOM   5652  C  CB    . ILE   B  2  397 ? 20.93719   23.97516  -92.48979  1.000 32.63383  ? 393  ILE   B CB    1 
ATOM   5653  C  CG1   . ILE   B  2  397 ? 19.53792   24.59119  -92.46699  1.000 29.64600  ? 393  ILE   B CG1   1 
ATOM   5654  C  CG2   . ILE   B  2  397 ? 21.70198   24.30837  -91.21784  1.000 35.85454  ? 393  ILE   B CG2   1 
ATOM   5655  C  CD1   . ILE   B  2  397 ? 18.67221   24.08545  -91.33947  1.000 38.14797  ? 393  ILE   B CD1   1 
ATOM   5656  N  N     . ALA   B  2  398 ? 23.58345   22.88922  -93.76255  1.000 38.43504  ? 394  ALA   B N     1 
ATOM   5657  C  CA    . ALA   B  2  398 ? 24.95738   22.45444  -93.55205  1.000 32.86517  ? 394  ALA   B CA    1 
ATOM   5658  C  C     . ALA   B  2  398 ? 25.78406   22.45057  -94.83284  1.000 33.26878  ? 394  ALA   B C     1 
ATOM   5659  O  O     . ALA   B  2  398 ? 26.86870   21.85664  -94.85647  1.000 29.90045  ? 394  ALA   B O     1 
ATOM   5660  C  CB    . ALA   B  2  398 ? 24.97635   21.06834  -92.90473  1.000 30.75112  ? 394  ALA   B CB    1 
ATOM   5661  N  N     . GLY   B  2  399 ? 25.29897   23.09448  -95.89232  1.000 31.08113  ? 395  GLY   B N     1 
ATOM   5662  C  CA    . GLY   B  2  399 ? 26.07274   23.20656  -97.11858  1.000 31.78740  ? 395  GLY   B CA    1 
ATOM   5663  C  C     . GLY   B  2  399 ? 26.33089   21.89172  -97.81313  1.000 28.88682  ? 395  GLY   B C     1 
ATOM   5664  O  O     . GLY   B  2  399 ? 27.32548   21.76208  -98.53346  1.000 30.66607  ? 395  GLY   B O     1 
ATOM   5665  N  N     . GLY   B  2  400 ? 25.46049   20.90674  -97.61304  1.000 33.11210  ? 396  GLY   B N     1 
ATOM   5666  C  CA    . GLY   B  2  400 ? 25.61993   19.60277  -98.21529  1.000 27.24099  ? 396  GLY   B CA    1 
ATOM   5667  C  C     . GLY   B  2  400 ? 24.96915   19.51593  -99.58194  1.000 28.84109  ? 396  GLY   B C     1 
ATOM   5668  O  O     . GLY   B  2  400 ? 24.57814   20.51431  -100.18937 1.000 27.50651  ? 396  GLY   B O     1 
ATOM   5669  N  N     . GLU   B  2  401 ? 24.85136   18.28192  -100.06767 1.000 26.67820  ? 397  GLU   B N     1 
ATOM   5670  C  CA    . GLU   B  2  401 ? 24.27749   18.01173  -101.37877 1.000 26.82374  ? 397  GLU   B CA    1 
ATOM   5671  C  C     . GLU   B  2  401 ? 23.45322   16.73675  -101.30174 1.000 28.98851  ? 397  GLU   B C     1 
ATOM   5672  O  O     . GLU   B  2  401 ? 23.93588   15.71148  -100.81208 1.000 31.92871  ? 397  GLU   B O     1 
ATOM   5673  C  CB    . GLU   B  2  401 ? 25.37520   17.88305  -102.44110 1.000 31.89577  ? 397  GLU   B CB    1 
ATOM   5674  C  CG    . GLU   B  2  401 ? 24.87053   17.82802  -103.87351 1.000 41.59655  ? 397  GLU   B CG    1 
ATOM   5675  C  CD    . GLU   B  2  401 ? 25.97508   18.08380  -104.88236 1.000 61.26030  ? 397  GLU   B CD    1 
ATOM   5676  O  OE1   . GLU   B  2  401 ? 26.88765   18.87925  -104.57289 1.000 52.54397  ? 397  GLU   B OE1   1 
ATOM   5677  O  OE2   . GLU   B  2  401 ? 25.93667   17.48709  -105.97945 1.000 76.09919  ? 397  GLU   B OE2   1 
ATOM   5678  N  N     . VAL   B  2  402 ? 22.21649   16.80371  -101.78216 1.000 22.51044  ? 398  VAL   B N     1 
ATOM   5679  C  CA    . VAL   B  2  402 ? 21.30739   15.66549  -101.71333 1.000 28.30203  ? 398  VAL   B CA    1 
ATOM   5680  C  C     . VAL   B  2  402 ? 21.64304   14.68218  -102.82529 1.000 25.71653  ? 398  VAL   B C     1 
ATOM   5681  O  O     . VAL   B  2  402 ? 21.68733   15.04935  -104.00568 1.000 28.58358  ? 398  VAL   B O     1 
ATOM   5682  C  CB    . VAL   B  2  402 ? 19.84496   16.12765  -101.81196 1.000 28.80174  ? 398  VAL   B CB    1 
ATOM   5683  C  CG1   . VAL   B  2  402 ? 18.91225   14.92626  -101.81375 1.000 23.57652  ? 398  VAL   B CG1   1 
ATOM   5684  C  CG2   . VAL   B  2  402 ? 19.50421   17.06847  -100.67053 1.000 23.58607  ? 398  VAL   B CG2   1 
ATOM   5685  N  N     A SER   B  2  403 ? 21.87972   13.42766  -102.45068 0.380 27.10584  ? 399  SER   B N     1 
ATOM   5686  N  N     B SER   B  2  403 ? 21.88062   13.42901  -102.45196 0.620 27.28253  ? 399  SER   B N     1 
ATOM   5687  C  CA    A SER   B  2  403 ? 22.10922   12.39138  -103.44663 0.380 28.98119  ? 399  SER   B CA    1 
ATOM   5688  C  CA    B SER   B  2  403 ? 22.11640   12.40697  -103.46055 0.620 28.97777  ? 399  SER   B CA    1 
ATOM   5689  C  C     A SER   B  2  403 ? 20.78040   11.96034  -104.06520 0.380 27.07720  ? 399  SER   B C     1 
ATOM   5690  C  C     B SER   B  2  403 ? 20.78843   11.95534  -104.06616 0.620 27.34761  ? 399  SER   B C     1 
ATOM   5691  O  O     A SER   B  2  403 ? 19.78764   11.79578  -103.35105 0.380 27.25312  ? 399  SER   B O     1 
ATOM   5692  O  O     B SER   B  2  403 ? 19.80620   11.77056  -103.34261 0.620 27.18246  ? 399  SER   B O     1 
ATOM   5693  C  CB    A SER   B  2  403 ? 22.80632   11.18583  -102.82001 0.380 28.21150  ? 399  SER   B CB    1 
ATOM   5694  C  CB    B SER   B  2  403 ? 22.84859   11.21040  -102.85769 0.620 28.26743  ? 399  SER   B CB    1 
ATOM   5695  O  OG    A SER   B  2  403 ? 23.00185   10.15633  -103.77349 0.380 30.77427  ? 399  SER   B OG    1 
ATOM   5696  O  OG    B SER   B  2  403 ? 24.15771   11.56789  -102.44946 0.620 29.98504  ? 399  SER   B OG    1 
ATOM   5697  N  N     . PRO   B  2  404 ? 20.73143   11.77008  -105.38543 1.000 26.29205  ? 400  PRO   B N     1 
ATOM   5698  C  CA    . PRO   B  2  404 ? 19.46241   11.39840  -106.02659 1.000 27.97129  ? 400  PRO   B CA    1 
ATOM   5699  C  C     . PRO   B  2  404 ? 19.10063   9.92828   -105.86855 1.000 27.46677  ? 400  PRO   B C     1 
ATOM   5700  O  O     . PRO   B  2  404 ? 18.25233   9.41494   -106.60456 1.000 34.21248  ? 400  PRO   B O     1 
ATOM   5701  C  CB    . PRO   B  2  404 ? 19.70818   11.75484  -107.49632 1.000 29.75009  ? 400  PRO   B CB    1 
ATOM   5702  C  CG    . PRO   B  2  404 ? 21.18001   11.55423  -107.67192 1.000 27.89783  ? 400  PRO   B CG    1 
ATOM   5703  C  CD    . PRO   B  2  404 ? 21.81998   11.95014  -106.36219 1.000 27.71667  ? 400  PRO   B CD    1 
ATOM   5704  N  N     . THR   B  2  405 ? 19.72785   9.24237   -104.91995 1.000 23.71185  ? 401  THR   B N     1 
ATOM   5705  C  CA    . THR   B  2  405 ? 19.45473   7.83806   -104.65978 1.000 28.40930  ? 401  THR   B CA    1 
ATOM   5706  C  C     . THR   B  2  405 ? 18.45510   7.69403   -103.51899 1.000 28.56930  ? 401  THR   B C     1 
ATOM   5707  O  O     . THR   B  2  405 ? 18.38300   8.53612   -102.62026 1.000 28.39572  ? 401  THR   B O     1 
ATOM   5708  C  CB    . THR   B  2  405 ? 20.74122   7.08162   -104.32126 1.000 30.03694  ? 401  THR   B CB    1 
ATOM   5709  O  OG1   . THR   B  2  405 ? 21.46219   7.79010   -103.30543 1.000 28.25292  ? 401  THR   B OG1   1 
ATOM   5710  C  CG2   . THR   B  2  405 ? 21.61679   6.94072   -105.55743 1.000 33.42350  ? 401  THR   B CG2   1 
ATOM   5711  N  N     . LEU   B  2  406 ? 17.68155   6.61094   -103.56435 1.000 27.14003  ? 402  LEU   B N     1 
ATOM   5712  C  CA    . LEU   B  2  406 ? 16.65737   6.36240   -102.55901 1.000 25.89247  ? 402  LEU   B CA    1 
ATOM   5713  C  C     . LEU   B  2  406 ? 16.37206   4.87219   -102.46536 1.000 28.63654  ? 402  LEU   B C     1 
ATOM   5714  O  O     . LEU   B  2  406 ? 16.14594   4.21400   -103.48487 1.000 31.35539  ? 402  LEU   B O     1 
ATOM   5715  C  CB    . LEU   B  2  406 ? 15.36368   7.11717   -102.88654 1.000 28.29499  ? 402  LEU   B CB    1 
ATOM   5716  C  CG    . LEU   B  2  406 ? 14.13611   6.67805   -102.08181 1.000 27.21805  ? 402  LEU   B CG    1 
ATOM   5717  C  CD1   . LEU   B  2  406 ? 14.28761   7.05284   -100.61875 1.000 26.80429  ? 402  LEU   B CD1   1 
ATOM   5718  C  CD2   . LEU   B  2  406 ? 12.85834   7.26264   -102.65590 1.000 30.34594  ? 402  LEU   B CD2   1 
ATOM   5719  N  N     . THR   B  2  407 ? 16.38712   4.35158   -101.24324 1.000 24.77033  ? 403  THR   B N     1 
ATOM   5720  C  CA    . THR   B  2  407 ? 15.86065   3.03097   -100.93184 1.000 26.06755  ? 403  THR   B CA    1 
ATOM   5721  C  C     . THR   B  2  407 ? 14.53523   3.21808   -100.20960 1.000 29.99747  ? 403  THR   B C     1 
ATOM   5722  O  O     . THR   B  2  407 ? 14.44365   4.03364   -99.28788  1.000 28.85407  ? 403  THR   B O     1 
ATOM   5723  C  CB    . THR   B  2  407 ? 16.83673   2.23329   -100.06323 1.000 26.01987  ? 403  THR   B CB    1 
ATOM   5724  O  OG1   . THR   B  2  407 ? 18.04929   2.00303   -100.79112 1.000 35.32291  ? 403  THR   B OG1   1 
ATOM   5725  C  CG2   . THR   B  2  407 ? 16.23042   0.89644   -99.66012  1.000 27.98163  ? 403  THR   B CG2   1 
ATOM   5726  N  N     . ASP   B  2  408 ? 13.50689   2.48267   -100.63814 1.000 30.44317  ? 404  ASP   B N     1 
ATOM   5727  C  CA    . ASP   B  2  408 ? 12.15863   2.63126   -100.07916 1.000 24.74356  ? 404  ASP   B CA    1 
ATOM   5728  C  C     . ASP   B  2  408 ? 11.50194   1.25240   -100.03837 1.000 27.26465  ? 404  ASP   B C     1 
ATOM   5729  O  O     . ASP   B  2  408 ? 10.77079   0.87292   -100.95678 1.000 32.29255  ? 404  ASP   B O     1 
ATOM   5730  C  CB    . ASP   B  2  408 ? 11.33554   3.62415   -100.89064 1.000 30.86686  ? 404  ASP   B CB    1 
ATOM   5731  C  CG    . ASP   B  2  408 ? 9.98358    3.91425   -100.26381 1.000 35.13132  ? 404  ASP   B CG    1 
ATOM   5732  O  OD1   . ASP   B  2  408 ? 9.76522    3.52171   -99.09823  1.000 31.45191  ? 404  ASP   B OD1   1 
ATOM   5733  O  OD2   . ASP   B  2  408 ? 9.13695    4.53445   -100.94061 1.000 36.31658  ? 404  ASP   B OD2   1 
ATOM   5734  N  N     . TRP   B  2  409 ? 11.76309   0.51174   -98.96504  1.000 26.08736  ? 405  TRP   B N     1 
ATOM   5735  C  CA    . TRP   B  2  409 ? 11.13474   -0.78642  -98.76571  1.000 33.94235  ? 405  TRP   B CA    1 
ATOM   5736  C  C     . TRP   B  2  409 ? 9.71587    -0.59197  -98.24635  1.000 36.04732  ? 405  TRP   B C     1 
ATOM   5737  O  O     . TRP   B  2  409 ? 9.49778    0.12728   -97.26639  1.000 30.82146  ? 405  TRP   B O     1 
ATOM   5738  C  CB    . TRP   B  2  409 ? 11.95242   -1.63017  -97.78829  1.000 37.62423  ? 405  TRP   B CB    1 
ATOM   5739  C  CG    . TRP   B  2  409 ? 11.43374   -3.02449  -97.61052  1.000 39.98757  ? 405  TRP   B CG    1 
ATOM   5740  C  CD1   . TRP   B  2  409 ? 11.74238   -4.11587  -98.36847  1.000 37.15801  ? 405  TRP   B CD1   1 
ATOM   5741  C  CD2   . TRP   B  2  409 ? 10.51870   -3.47926  -96.60607  1.000 45.67956  ? 405  TRP   B CD2   1 
ATOM   5742  N  NE1   . TRP   B  2  409 ? 11.07448   -5.22126  -97.90082  1.000 45.07476  ? 405  TRP   B NE1   1 
ATOM   5743  C  CE2   . TRP   B  2  409 ? 10.31633   -4.85738  -96.81924  1.000 46.57383  ? 405  TRP   B CE2   1 
ATOM   5744  C  CE3   . TRP   B  2  409 ? 9.84985    -2.85480  -95.54854  1.000 42.09939  ? 405  TRP   B CE3   1 
ATOM   5745  C  CZ2   . TRP   B  2  409 ? 9.47528    -5.62199  -96.01323  1.000 47.46953  ? 405  TRP   B CZ2   1 
ATOM   5746  C  CZ3   . TRP   B  2  409 ? 9.01417    -3.61559  -94.75112  1.000 42.85986  ? 405  TRP   B CZ3   1 
ATOM   5747  C  CH2   . TRP   B  2  409 ? 8.83347    -4.98363  -94.98839  1.000 43.82034  ? 405  TRP   B CH2   1 
ATOM   5748  N  N     . ARG   B  2  410 ? 8.74678    -1.22883  -98.91038  1.000 40.12210  ? 406  ARG   B N     1 
ATOM   5749  C  CA    . ARG   B  2  410 ? 7.34043    -1.05729  -98.56346  1.000 40.74392  ? 406  ARG   B CA    1 
ATOM   5750  C  C     . ARG   B  2  410 ? 6.61823    -2.39119  -98.40204  1.000 46.11857  ? 406  ARG   B C     1 
ATOM   5751  O  O     . ARG   B  2  410 ? 5.39051    -2.44248  -98.52879  1.000 52.39808  ? 406  ARG   B O     1 
ATOM   5752  C  CB    . ARG   B  2  410 ? 6.62741    -0.19544  -99.60975  1.000 38.65902  ? 406  ARG   B CB    1 
ATOM   5753  C  CG    . ARG   B  2  410 ? 7.25995    1.17147   -99.82743  1.000 38.62775  ? 406  ARG   B CG    1 
ATOM   5754  C  CD    . ARG   B  2  410 ? 6.41354    2.03462   -100.74846 1.000 43.16586  ? 406  ARG   B CD    1 
ATOM   5755  N  NE    . ARG   B  2  410 ? 6.15831    1.38653   -102.02921 1.000 49.62739  ? 406  ARG   B NE    1 
ATOM   5756  C  CZ    . ARG   B  2  410 ? 6.94009    1.49696   -103.09442 1.000 50.96651  ? 406  ARG   B CZ    1 
ATOM   5757  N  NH1   . ARG   B  2  410 ? 8.04673    2.22123   -103.06767 1.000 52.34981  ? 406  ARG   B NH1   1 
ATOM   5758  N  NH2   . ARG   B  2  410 ? 6.60317    0.86453   -104.21479 1.000 60.09872  ? 406  ARG   B NH2   1 
ATOM   5759  N  N     . GLY   B  2  411 ? 7.34631    -3.46683  -98.12636  1.000 51.21027  ? 407  GLY   B N     1 
ATOM   5760  C  CA    . GLY   B  2  411 ? 6.74862    -4.76516  -97.89738  1.000 61.34098  ? 407  GLY   B CA    1 
ATOM   5761  C  C     . GLY   B  2  411 ? 6.84234    -5.67367  -99.11190  1.000 69.56610  ? 407  GLY   B C     1 
ATOM   5762  O  O     . GLY   B  2  411 ? 7.23552    -5.27441  -100.21101 1.000 66.78002  ? 407  GLY   B O     1 
ATOM   5763  N  N     A ASP   B  2  412 ? 6.47790    -6.93113  -98.89181  0.513 73.45950  ? 408  ASP   B N     1 
ATOM   5764  N  N     B ASP   B  2  412 ? 6.46187    -6.92627  -98.89022  0.487 73.43812  ? 408  ASP   B N     1 
ATOM   5765  C  CA    A ASP   B  2  412 ? 6.45668    -7.93800  -99.95330  0.513 75.74053  ? 408  ASP   B CA    1 
ATOM   5766  C  CA    B ASP   B  2  412 ? 6.45221    -7.94649  -99.93809  0.487 75.74042  ? 408  ASP   B CA    1 
ATOM   5767  C  C     A ASP   B  2  412 ? 5.04727    -8.48824  -100.10906 0.513 76.22934  ? 408  ASP   B C     1 
ATOM   5768  C  C     B ASP   B  2  412 ? 5.04222    -8.49458  -100.10769 0.487 76.24743  ? 408  ASP   B C     1 
ATOM   5769  O  O     A ASP   B  2  412 ? 4.59078    -9.26488  -99.24814  0.513 77.88839  ? 408  ASP   B O     1 
ATOM   5770  O  O     B ASP   B  2  412 ? 4.57775    -9.27553  -99.25496  0.487 77.87401  ? 408  ASP   B O     1 
ATOM   5771  C  CB    A ASP   B  2  412 ? 7.44137    -9.06883  -99.65627  0.513 76.39469  ? 408  ASP   B CB    1 
ATOM   5772  C  CB    B ASP   B  2  412 ? 7.43152    -9.07255  -99.60468  0.487 76.39090  ? 408  ASP   B CB    1 
ATOM   5773  C  CG    A ASP   B  2  412 ? 8.81809    -8.81051  -100.23698 0.513 75.43387  ? 408  ASP   B CG    1 
ATOM   5774  C  CG    B ASP   B  2  412 ? 7.34960    -9.50938  -98.15288  0.487 77.32805  ? 408  ASP   B CG    1 
ATOM   5775  O  OD1   A ASP   B  2  412 ? 9.52712    -7.92008  -99.72290  0.513 71.65028  ? 408  ASP   B OD1   1 
ATOM   5776  O  OD1   B ASP   B  2  412 ? 6.63244    -8.85096  -97.36986  0.487 73.69796  ? 408  ASP   B OD1   1 
ATOM   5777  O  OD2   A ASP   B  2  412 ? 9.19005    -9.49870  -101.21110 0.513 73.68018  ? 408  ASP   B OD2   1 
ATOM   5778  O  OD2   B ASP   B  2  412 ? 8.00183    -10.51294 -97.79552  0.487 81.99163  ? 408  ASP   B OD2   1 
ATOM   5779  N  N     . PRO   B  2  413 ? 4.31585    -8.12454  -101.17067 1.000 74.00150  ? 409  PRO   B N     1 
ATOM   5780  C  CA    . PRO   B  2  413 ? 4.70109    -7.20535  -102.25250 1.000 74.12427  ? 409  PRO   B CA    1 
ATOM   5781  C  C     . PRO   B  2  413 ? 4.63620    -5.74665  -101.80522 1.000 71.96168  ? 409  PRO   B C     1 
ATOM   5782  O  O     . PRO   B  2  413 ? 4.00263    -5.44520  -100.79683 1.000 69.26517  ? 409  PRO   B O     1 
ATOM   5783  C  CB    . PRO   B  2  413 ? 3.67507    -7.52765  -103.34699 1.000 73.17859  ? 409  PRO   B CB    1 
ATOM   5784  C  CG    . PRO   B  2  413 ? 2.44688    -7.91739  -102.58088 1.000 73.03466  ? 409  PRO   B CG    1 
ATOM   5785  C  CD    . PRO   B  2  413 ? 2.95954    -8.66682  -101.37346 1.000 75.15463  ? 409  PRO   B CD    1 
ATOM   5786  N  N     . PRO   B  2  414 ? 5.29305    -4.83395  -102.52172 1.000 68.32305  ? 410  PRO   B N     1 
ATOM   5787  C  CA    . PRO   B  2  414 ? 5.30349    -3.42734  -102.09609 1.000 65.24302  ? 410  PRO   B CA    1 
ATOM   5788  C  C     . PRO   B  2  414 ? 3.89651    -2.85587  -101.99572 1.000 63.35983  ? 410  PRO   B C     1 
ATOM   5789  O  O     . PRO   B  2  414 ? 3.06075    -3.05037  -102.88157 1.000 61.52721  ? 410  PRO   B O     1 
ATOM   5790  C  CB    . PRO   B  2  414 ? 6.11878    -2.73325  -103.19323 1.000 68.01237  ? 410  PRO   B CB    1 
ATOM   5791  C  CG    . PRO   B  2  414 ? 6.98580    -3.80811  -103.75027 1.000 68.12671  ? 410  PRO   B CG    1 
ATOM   5792  C  CD    . PRO   B  2  414 ? 6.16470    -5.06360  -103.68732 1.000 66.89854  ? 410  PRO   B CD    1 
ATOM   5793  N  N     . CYS   B  2  415 ? 3.64122    -2.15009  -100.89742 1.000 62.01848  ? 411  CYS   B N     1 
ATOM   5794  C  CA    . CYS   B  2  415 ? 2.35776    -1.50228  -100.66623 1.000 53.59378  ? 411  CYS   B CA    1 
ATOM   5795  C  C     . CYS   B  2  415 ? 2.40605    -0.08646  -101.22714 1.000 57.53481  ? 411  CYS   B C     1 
ATOM   5796  O  O     . CYS   B  2  415 ? 3.21080    0.73732   -100.77875 1.000 51.09393  ? 411  CYS   B O     1 
ATOM   5797  C  CB    . CYS   B  2  415 ? 2.02308    -1.48314  -99.17597  1.000 52.82077  ? 411  CYS   B CB    1 
ATOM   5798  S  SG    . CYS   B  2  415 ? 0.49083    -0.61422  -98.76537  1.000 67.56106  ? 411  CYS   B SG    1 
ATOM   5799  N  N     . ASP   B  2  416 ? 1.54943    0.19096   -102.20900 1.000 64.19983  ? 412  ASP   B N     1 
ATOM   5800  C  CA    . ASP   B  2  416 ? 1.47305    1.50202   -102.83860 1.000 63.86992  ? 412  ASP   B CA    1 
ATOM   5801  C  C     . ASP   B  2  416 ? 0.20441    2.25587   -102.45926 1.000 62.83931  ? 412  ASP   B C     1 
ATOM   5802  O  O     . ASP   B  2  416 ? -0.10403   3.28268   -103.07243 1.000 62.69437  ? 412  ASP   B O     1 
ATOM   5803  C  CB    . ASP   B  2  416 ? 1.57007    1.36333   -104.35927 1.000 74.75846  ? 412  ASP   B CB    1 
ATOM   5804  C  CG    . ASP   B  2  416 ? 2.87769    0.73492   -104.80353 1.000 79.81958  ? 412  ASP   B CG    1 
ATOM   5805  O  OD1   . ASP   B  2  416 ? 3.91788    1.01406   -104.17130 1.000 74.58742  ? 412  ASP   B OD1   1 
ATOM   5806  O  OD2   . ASP   B  2  416 ? 2.86381    -0.04119  -105.78241 1.000 87.25833  ? 412  ASP   B OD2   1 
ATOM   5807  N  N     . ASP   B  2  417 ? -0.53727   1.77222   -101.46525 1.000 58.90547  ? 413  ASP   B N     1 
ATOM   5808  C  CA    . ASP   B  2  417 ? -1.75636   2.44423   -101.02366 1.000 58.83306  ? 413  ASP   B CA    1 
ATOM   5809  C  C     . ASP   B  2  417 ? -1.99025   2.06455   -99.56801  1.000 55.01618  ? 413  ASP   B C     1 
ATOM   5810  O  O     . ASP   B  2  417 ? -2.30344   0.90696   -99.27440  1.000 56.39544  ? 413  ASP   B O     1 
ATOM   5811  C  CB    . ASP   B  2  417 ? -2.93986   2.05151   -101.89947 1.000 64.34519  ? 413  ASP   B CB    1 
ATOM   5812  C  CG    . ASP   B  2  417 ? -4.20856   2.79200   -101.53200 1.000 68.87072  ? 413  ASP   B CG    1 
ATOM   5813  O  OD1   . ASP   B  2  417 ? -4.27104   4.01988   -101.75785 1.000 66.66304  ? 413  ASP   B OD1   1 
ATOM   5814  O  OD2   . ASP   B  2  417 ? -5.14374   2.14471   -101.01485 1.000 76.31006  ? 413  ASP   B OD2   1 
ATOM   5815  N  N     . TRP   B  2  418 ? -1.83477   3.03336   -98.66465  1.000 51.11558  ? 414  TRP   B N     1 
ATOM   5816  C  CA    . TRP   B  2  418 ? -1.91370   2.79620   -97.22812  1.000 49.70351  ? 414  TRP   B CA    1 
ATOM   5817  C  C     . TRP   B  2  418 ? -3.30191   3.08407   -96.66596  1.000 49.57273  ? 414  TRP   B C     1 
ATOM   5818  O  O     . TRP   B  2  418 ? -3.43603   3.42115   -95.48491  1.000 48.64520  ? 414  TRP   B O     1 
ATOM   5819  C  CB    . TRP   B  2  418 ? -0.85959   3.63284   -96.50353  1.000 41.09951  ? 414  TRP   B CB    1 
ATOM   5820  C  CG    . TRP   B  2  418 ? 0.50253    3.50278   -97.10754  1.000 43.33664  ? 414  TRP   B CG    1 
ATOM   5821  C  CD1   . TRP   B  2  418 ? 1.04601    4.28932   -98.08202  1.000 38.95379  ? 414  TRP   B CD1   1 
ATOM   5822  C  CD2   . TRP   B  2  418 ? 1.49303    2.51923   -96.78670  1.000 43.48058  ? 414  TRP   B CD2   1 
ATOM   5823  N  NE1   . TRP   B  2  418 ? 2.31510    3.85890   -98.38434  1.000 36.85593  ? 414  TRP   B NE1   1 
ATOM   5824  C  CE2   . TRP   B  2  418 ? 2.61340    2.77336   -97.60317  1.000 38.40191  ? 414  TRP   B CE2   1 
ATOM   5825  C  CE3   . TRP   B  2  418 ? 1.54243    1.45038   -95.88670  1.000 41.81828  ? 414  TRP   B CE3   1 
ATOM   5826  C  CZ2   . TRP   B  2  418 ? 3.76944    1.99780   -97.54652  1.000 38.77393  ? 414  TRP   B CZ2   1 
ATOM   5827  C  CZ3   . TRP   B  2  418 ? 2.69133    0.68158   -95.83176  1.000 44.09434  ? 414  TRP   B CZ3   1 
ATOM   5828  C  CH2   . TRP   B  2  418 ? 3.78875    0.95901   -96.65640  1.000 40.68324  ? 414  TRP   B CH2   1 
ATOM   5829  N  N     . SER   B  2  419 ? -4.33603   2.94384   -97.48417  1.000 50.99590  ? 415  SER   B N     1 
ATOM   5830  C  CA    . SER   B  2  419 ? -5.68615   3.26486   -97.04057  1.000 49.67761  ? 415  SER   B CA    1 
ATOM   5831  C  C     . SER   B  2  419 ? -6.21352   2.17219   -96.11666  1.000 47.74804  ? 415  SER   B C     1 
ATOM   5832  O  O     . SER   B  2  419 ? -6.13032   0.98588   -96.45619  1.000 55.57482  ? 415  SER   B O     1 
ATOM   5833  C  CB    . SER   B  2  419 ? -6.61421   3.43153   -98.24170  1.000 54.71222  ? 415  SER   B CB    1 
ATOM   5834  O  OG    . SER   B  2  419 ? -6.12810   4.42313   -99.12990  1.000 55.62689  ? 415  SER   B OG    1 
ATOM   5835  N  N     . PRO   B  2  420 ? -6.74402   2.52303   -94.94895  1.000 46.09252  ? 416  PRO   B N     1 
ATOM   5836  C  CA    . PRO   B  2  420 ? -7.40530   1.53045   -94.09211  1.000 43.29509  ? 416  PRO   B CA    1 
ATOM   5837  C  C     . PRO   B  2  420 ? -8.63271   0.95367   -94.77484  1.000 42.84954  ? 416  PRO   B C     1 
ATOM   5838  O  O     . PRO   B  2  420 ? -9.07110   1.46534   -95.81677  1.000 41.03260  ? 416  PRO   B O     1 
ATOM   5839  C  CB    . PRO   B  2  420 ? -7.79032   2.34595   -92.84681  1.000 40.03847  ? 416  PRO   B CB    1 
ATOM   5840  C  CG    . PRO   B  2  420 ? -6.82998   3.48314   -92.83069  1.000 43.36038  ? 416  PRO   B CG    1 
ATOM   5841  C  CD    . PRO   B  2  420 ? -6.57903   3.81899   -94.27093  1.000 42.32728  ? 416  PRO   B CD    1 
ATOM   5842  N  N     . PRO   B  2  421 ? -9.21252   -0.11409  -94.23092  1.000 40.23790  ? 417  PRO   B N     1 
ATOM   5843  C  CA    . PRO   B  2  421 ? -10.43762  -0.67002  -94.81608  1.000 38.92384  ? 417  PRO   B CA    1 
ATOM   5844  C  C     . PRO   B  2  421 ? -11.58082  0.32324   -94.72574  1.000 38.58558  ? 417  PRO   B C     1 
ATOM   5845  O  O     . PRO   B  2  421 ? -11.69616  1.06182   -93.73575  1.000 42.28969  ? 417  PRO   B O     1 
ATOM   5846  C  CB    . PRO   B  2  421 ? -10.71319  -1.91204  -93.95429  1.000 38.80796  ? 417  PRO   B CB    1 
ATOM   5847  C  CG    . PRO   B  2  421 ? -9.40365   -2.25154  -93.33808  1.000 42.31964  ? 417  PRO   B CG    1 
ATOM   5848  C  CD    . PRO   B  2  421 ? -8.70931   -0.94431  -93.12259  1.000 42.05985  ? 417  PRO   B CD    1 
ATOM   5849  N  N     . PRO   B  2  422 ? -12.44263  0.37682   -95.73750  1.000 39.96095  ? 418  PRO   B N     1 
ATOM   5850  C  CA    . PRO   B  2  422 ? -13.59649  1.27926   -95.67582  1.000 35.94000  ? 418  PRO   B CA    1 
ATOM   5851  C  C     . PRO   B  2  422 ? -14.57963  0.85676   -94.59459  1.000 36.66670  ? 418  PRO   B C     1 
ATOM   5852  O  O     . PRO   B  2  422 ? -14.65510  -0.30900  -94.19868  1.000 34.26974  ? 418  PRO   B O     1 
ATOM   5853  C  CB    . PRO   B  2  422 ? -14.21861  1.15932   -97.07193  1.000 30.53423  ? 418  PRO   B CB    1 
ATOM   5854  C  CG    . PRO   B  2  422 ? -13.76132  -0.16963  -97.57339  1.000 32.66381  ? 418  PRO   B CG    1 
ATOM   5855  C  CD    . PRO   B  2  422 ? -12.38729  -0.36910  -97.00556  1.000 36.27786  ? 418  PRO   B CD    1 
ATOM   5856  N  N     . ILE   B  2  423 ? -15.34064  1.83837   -94.11672  1.000 36.60341  ? 419  ILE   B N     1 
ATOM   5857  C  CA    . ILE   B  2  423 ? -16.33714  1.63695   -93.07425  1.000 34.56077  ? 419  ILE   B CA    1 
ATOM   5858  C  C     . ILE   B  2  423 ? -17.69763  2.03757   -93.62290  1.000 34.74366  ? 419  ILE   B C     1 
ATOM   5859  O  O     . ILE   B  2  423 ? -17.83237  3.08145   -94.27050  1.000 39.77446  ? 419  ILE   B O     1 
ATOM   5860  C  CB    . ILE   B  2  423 ? -16.00569  2.44729   -91.80358  1.000 36.67651  ? 419  ILE   B CB    1 
ATOM   5861  C  CG1   . ILE   B  2  423 ? -14.60234  2.11447   -91.30146  1.000 35.73654  ? 419  ILE   B CG1   1 
ATOM   5862  C  CG2   . ILE   B  2  423 ? -17.03512  2.18163   -90.71616  1.000 30.72706  ? 419  ILE   B CG2   1 
ATOM   5863  C  CD1   . ILE   B  2  423 ? -14.15211  2.97567   -90.14162  1.000 34.66465  ? 419  ILE   B CD1   1 
ATOM   5864  N  N     . ARG   B  2  424 ? -18.70139  1.20420   -93.36826  1.000 32.65573  ? 420  ARG   B N     1 
ATOM   5865  C  CA    . ARG   B  2  424 ? -20.07692  1.48837   -93.75254  1.000 38.95621  ? 420  ARG   B CA    1 
ATOM   5866  C  C     . ARG   B  2  424 ? -20.85347  1.97921   -92.53746  1.000 38.40552  ? 420  ARG   B C     1 
ATOM   5867  O  O     . ARG   B  2  424 ? -20.76947  1.38354   -91.45747  1.000 37.09162  ? 420  ARG   B O     1 
ATOM   5868  C  CB    . ARG   B  2  424 ? -20.74506  0.24866   -94.35007  1.000 43.22868  ? 420  ARG   B CB    1 
ATOM   5869  C  CG    . ARG   B  2  424 ? -20.26349  -0.09221  -95.75206  1.000 41.24625  ? 420  ARG   B CG    1 
ATOM   5870  C  CD    . ARG   B  2  424 ? -20.86549  -1.39745  -96.24681  1.000 50.19459  ? 420  ARG   B CD    1 
ATOM   5871  N  NE    . ARG   B  2  424 ? -22.32255  -1.39059  -96.19129  1.000 68.49740  ? 420  ARG   B NE    1 
ATOM   5872  C  CZ    . ARG   B  2  424 ? -23.10890  -0.94091  -97.15992  1.000 67.42135  ? 420  ARG   B CZ    1 
ATOM   5873  N  NH1   . ARG   B  2  424 ? -24.42719  -0.98688  -97.05714  1.000 64.77964  ? 420  ARG   B NH1   1 
ATOM   5874  N  NH2   . ARG   B  2  424 ? -22.55913  -0.42971  -98.25803  1.000 61.29298  ? 420  ARG   B NH2   1 
ATOM   5875  N  N     . MET   B  2  425 ? -21.60494  3.06384   -92.71770  1.000 35.29282  ? 421  MET   B N     1 
ATOM   5876  C  CA    . MET   B  2  425 ? -22.35871  3.66749   -91.62948  1.000 36.22678  ? 421  MET   B CA    1 
ATOM   5877  C  C     . MET   B  2  425 ? -23.54520  4.42674   -92.20284  1.000 40.12821  ? 421  MET   B C     1 
ATOM   5878  O  O     . MET   B  2  425 ? -23.41786  5.10997   -93.22292  1.000 35.53335  ? 421  MET   B O     1 
ATOM   5879  C  CB    . MET   B  2  425 ? -21.48061  4.61312   -90.80233  1.000 36.46875  ? 421  MET   B CB    1 
ATOM   5880  C  CG    . MET   B  2  425 ? -22.16835  5.18973   -89.57723  1.000 36.94575  ? 421  MET   B CG    1 
ATOM   5881  S  SD    . MET   B  2  425 ? -21.20738  6.49050   -88.78030  1.000 32.51586  ? 421  MET   B SD    1 
ATOM   5882  C  CE    . MET   B  2  425 ? -21.22300  7.74993   -90.05389  1.000 25.33995  ? 421  MET   B CE    1 
ATOM   5883  N  N     . GLY   B  2  426 ? -24.69299  4.30069   -91.54177  1.000 36.80336  ? 422  GLY   B N     1 
ATOM   5884  C  CA    . GLY   B  2  426 ? -25.85567  5.06683   -91.95459  1.000 37.68451  ? 422  GLY   B CA    1 
ATOM   5885  C  C     . GLY   B  2  426 ? -25.61628  6.55752   -91.79061  1.000 43.31707  ? 422  GLY   B C     1 
ATOM   5886  O  O     . GLY   B  2  426 ? -24.93841  7.00076   -90.86065  1.000 41.79446  ? 422  GLY   B O     1 
ATOM   5887  N  N     . VAL   B  2  427 ? -26.18662  7.33870   -92.71106  1.000 42.28553  ? 423  VAL   B N     1 
ATOM   5888  C  CA    . VAL   B  2  427 ? -25.91861  8.77405   -92.74349  1.000 43.12529  ? 423  VAL   B CA    1 
ATOM   5889  C  C     . VAL   B  2  427 ? -26.41296  9.45689   -91.47385  1.000 44.27688  ? 423  VAL   B C     1 
ATOM   5890  O  O     . VAL   B  2  427 ? -25.87254  10.49314  -91.06648  1.000 39.93544  ? 423  VAL   B O     1 
ATOM   5891  C  CB    . VAL   B  2  427 ? -26.54412  9.39640   -94.00970  1.000 43.57824  ? 423  VAL   B CB    1 
ATOM   5892  C  CG1   . VAL   B  2  427 ? -28.06327  9.28513   -93.97375  1.000 51.84442  ? 423  VAL   B CG1   1 
ATOM   5893  C  CG2   . VAL   B  2  427 ? -26.10425  10.84347  -94.17641  1.000 43.61948  ? 423  VAL   B CG2   1 
ATOM   5894  N  N     . ASP   B  2  428 ? -27.42410  8.88919   -90.81780  1.000 39.78096  ? 424  ASP   B N     1 
ATOM   5895  C  CA    . ASP   B  2  428 ? -28.00747  9.48378   -89.62360  1.000 36.72613  ? 424  ASP   B CA    1 
ATOM   5896  C  C     . ASP   B  2  428 ? -27.55732  8.79849   -88.33964  1.000 41.17487  ? 424  ASP   B C     1 
ATOM   5897  O  O     . ASP   B  2  428 ? -28.13060  9.06252   -87.27737  1.000 43.22949  ? 424  ASP   B O     1 
ATOM   5898  C  CB    . ASP   B  2  428 ? -29.53439  9.46349   -89.71684  1.000 43.38553  ? 424  ASP   B CB    1 
ATOM   5899  C  CG    . ASP   B  2  428 ? -30.10109  8.05775   -89.69813  1.000 52.31575  ? 424  ASP   B CG    1 
ATOM   5900  O  OD1   . ASP   B  2  428 ? -29.37912  7.11633   -90.09062  1.000 59.72955  ? 424  ASP   B OD1   1 
ATOM   5901  O  OD2   . ASP   B  2  428 ? -31.27070  7.89424   -89.29165  1.000 55.72793  ? 424  ASP   B OD2   1 
ATOM   5902  N  N     . VAL   B  2  429 ? -26.55297  7.92187   -88.40964  1.000 38.81518  ? 425  VAL   B N     1 
ATOM   5903  C  CA    . VAL   B  2  429 ? -26.04409  7.26989   -87.19934  1.000 37.92155  ? 425  VAL   B CA    1 
ATOM   5904  C  C     . VAL   B  2  429 ? -25.47799  8.28594   -86.20500  1.000 37.79803  ? 425  VAL   B C     1 
ATOM   5905  O  O     . VAL   B  2  429 ? -25.78031  8.17635   -85.00686  1.000 38.17801  ? 425  VAL   B O     1 
ATOM   5906  C  CB    . VAL   B  2  429 ? -25.04968  6.16998   -87.56232  1.000 33.70119  ? 425  VAL   B CB    1 
ATOM   5907  C  CG1   . VAL   B  2  429 ? -24.36951  5.62262   -86.31378  1.000 28.13625  ? 425  VAL   B CG1   1 
ATOM   5908  C  CG2   . VAL   B  2  429 ? -25.74854  5.04761   -88.31484  1.000 36.09588  ? 425  VAL   B CG2   1 
ATOM   5909  N  N     . PRO   B  2  430 ? -24.66511  9.26962   -86.61424  1.000 32.43447  ? 426  PRO   B N     1 
ATOM   5910  C  CA    . PRO   B  2  430 ? -24.26850  10.30824  -85.64778  1.000 33.69426  ? 426  PRO   B CA    1 
ATOM   5911  C  C     . PRO   B  2  430 ? -25.44564  11.07837  -85.07882  1.000 33.39562  ? 426  PRO   B C     1 
ATOM   5912  O  O     . PRO   B  2  430 ? -25.38924  11.50939  -83.92050  1.000 35.42815  ? 426  PRO   B O     1 
ATOM   5913  C  CB    . PRO   B  2  430 ? -23.34375  11.21767  -86.46944  1.000 30.46544  ? 426  PRO   B CB    1 
ATOM   5914  C  CG    . PRO   B  2  430 ? -22.81409  10.34182  -87.53756  1.000 32.67244  ? 426  PRO   B CG    1 
ATOM   5915  C  CD    . PRO   B  2  430 ? -23.94475  9.42477   -87.89169  1.000 32.87941  ? 426  PRO   B CD    1 
ATOM   5916  N  N     . ASP   B  2  431 ? -26.51481  11.26101  -85.85769  1.000 31.55660  ? 427  ASP   B N     1 
ATOM   5917  C  CA    . ASP   B  2  431 ? -27.68146  11.98157  -85.35782  1.000 34.96040  ? 427  ASP   B CA    1 
ATOM   5918  C  C     . ASP   B  2  431 ? -28.37877  11.20525  -84.24734  1.000 35.40892  ? 427  ASP   B C     1 
ATOM   5919  O  O     . ASP   B  2  431 ? -28.85537  11.79827  -83.27267  1.000 39.91757  ? 427  ASP   B O     1 
ATOM   5920  C  CB    . ASP   B  2  431 ? -28.65515  12.26410  -86.50261  1.000 37.48009  ? 427  ASP   B CB    1 
ATOM   5921  C  CG    . ASP   B  2  431 ? -28.02257  13.06259  -87.62495  1.000 39.34995  ? 427  ASP   B CG    1 
ATOM   5922  O  OD1   . ASP   B  2  431 ? -27.13263  12.52133  -88.31525  1.000 42.50302  ? 427  ASP   B OD1   1 
ATOM   5923  O  OD2   . ASP   B  2  431 ? -28.41858  14.23125  -87.82019  1.000 37.70873  ? 427  ASP   B OD2   1 
ATOM   5924  N  N     . ARG   B  2  432 ? -28.44547  9.87859   -84.37494  1.000 35.34193  ? 428  ARG   B N     1 
ATOM   5925  C  CA    . ARG   B  2  432 ? -29.13820  9.07007   -83.37688  1.000 38.90338  ? 428  ARG   B CA    1 
ATOM   5926  C  C     . ARG   B  2  432 ? -28.37182  9.04004   -82.05996  1.000 38.51496  ? 428  ARG   B C     1 
ATOM   5927  O  O     . ARG   B  2  432 ? -28.96017  9.19939   -80.98431  1.000 41.44493  ? 428  ARG   B O     1 
ATOM   5928  C  CB    . ARG   B  2  432 ? -29.35086  7.65194   -83.90803  1.000 45.23829  ? 428  ARG   B CB    1 
ATOM   5929  C  CG    . ARG   B  2  432 ? -30.24863  7.57225   -85.13092  1.000 48.74961  ? 428  ARG   B CG    1 
ATOM   5930  C  CD    . ARG   B  2  432 ? -30.49695  6.12884   -85.53890  1.000 59.45244  ? 428  ARG   B CD    1 
ATOM   5931  N  NE    . ARG   B  2  432 ? -31.43925  6.03022   -86.64726  1.000 84.46565  ? 428  ARG   B NE    1 
ATOM   5932  C  CZ    . ARG   B  2  432 ? -31.84438  4.88892   -87.18735  1.000 93.92968  ? 428  ARG   B CZ    1 
ATOM   5933  N  NH1   . ARG   B  2  432 ? -32.70752  4.86664   -88.18981  1.000 91.69353  ? 428  ARG   B NH1   1 
ATOM   5934  N  NH2   . ARG   B  2  432 ? -31.37178  3.74107   -86.70956  1.000 105.23348 ? 428  ARG   B NH2   1 
ATOM   5935  N  N     . ILE   B  2  433 ? -27.05476  8.83496   -82.12452  1.000 41.81148  ? 429  ILE   B N     1 
ATOM   5936  C  CA    . ILE   B  2  433 ? -26.26094  8.72399   -80.90457  1.000 35.41399  ? 429  ILE   B CA    1 
ATOM   5937  C  C     . ILE   B  2  433 ? -26.15592  10.07430  -80.20632  1.000 33.81093  ? 429  ILE   B C     1 
ATOM   5938  O  O     . ILE   B  2  433 ? -26.20345  10.15634  -78.97339  1.000 33.41891  ? 429  ILE   B O     1 
ATOM   5939  C  CB    . ILE   B  2  433 ? -24.87612  8.13416   -81.22557  1.000 34.53650  ? 429  ILE   B CB    1 
ATOM   5940  C  CG1   . ILE   B  2  433 ? -25.02616  6.71645   -81.78267  1.000 36.76831  ? 429  ILE   B CG1   1 
ATOM   5941  C  CG2   . ILE   B  2  433 ? -23.99240  8.13071   -79.98836  1.000 35.74525  ? 429  ILE   B CG2   1 
ATOM   5942  C  CD1   . ILE   B  2  433 ? -23.71261  6.03834   -82.09724  1.000 51.74779  ? 429  ILE   B CD1   1 
ATOM   5943  N  N     . ALA   B  2  434 ? -26.02147  11.15464  -80.97649  1.000 32.70058  ? 430  ALA   B N     1 
ATOM   5944  C  CA    . ALA   B  2  434 ? -25.97115  12.48213  -80.37825  1.000 29.04283  ? 430  ALA   B CA    1 
ATOM   5945  C  C     . ALA   B  2  434 ? -27.33267  12.94896  -79.88592  1.000 41.07955  ? 430  ALA   B C     1 
ATOM   5946  O  O     . ALA   B  2  434 ? -27.39713  13.86167  -79.05709  1.000 43.84558  ? 430  ALA   B O     1 
ATOM   5947  C  CB    . ALA   B  2  434 ? -25.41731  13.49640  -81.37902  1.000 31.36224  ? 430  ALA   B CB    1 
ATOM   5948  N  N     . GLY   B  2  435 ? -28.41629  12.34752  -80.36861  1.000 39.12557  ? 431  GLY   B N     1 
ATOM   5949  C  CA    . GLY   B  2  435 ? -29.73509  12.84875  -80.04757  1.000 35.81714  ? 431  GLY   B CA    1 
ATOM   5950  C  C     . GLY   B  2  435 ? -30.03412  14.20794  -80.63326  1.000 44.90169  ? 431  GLY   B C     1 
ATOM   5951  O  O     . GLY   B  2  435 ? -30.88192  14.92977  -80.10073  1.000 47.52086  ? 431  GLY   B O     1 
ATOM   5952  N  N     . VAL   B  2  436 ? -29.35004  14.58279  -81.71318  1.000 43.22708  ? 432  VAL   B N     1 
ATOM   5953  C  CA    . VAL   B  2  436 ? -29.51353  15.87926  -82.35606  1.000 39.30385  ? 432  VAL   B CA    1 
ATOM   5954  C  C     . VAL   B  2  436 ? -29.74763  15.65305  -83.84166  1.000 43.05107  ? 432  VAL   B C     1 
ATOM   5955  O  O     . VAL   B  2  436 ? -29.06979  14.83098  -84.46830  1.000 43.88464  ? 432  VAL   B O     1 
ATOM   5956  C  CB    . VAL   B  2  436 ? -28.28151  16.78524  -82.13681  1.000 36.78401  ? 432  VAL   B CB    1 
ATOM   5957  C  CG1   . VAL   B  2  436 ? -28.50748  18.15852  -82.75822  1.000 40.05606  ? 432  VAL   B CG1   1 
ATOM   5958  C  CG2   . VAL   B  2  436 ? -27.95813  16.91121  -80.65941  1.000 35.80488  ? 432  VAL   B CG2   1 
ATOM   5959  N  N     . ALA   B  2  437 ? -30.70601  16.38344  -84.40517  1.000 38.59274  ? 433  ALA   B N     1 
ATOM   5960  C  CA    . ALA   B  2  437 ? -30.95702  16.34794  -85.84408  1.000 38.06002  ? 433  ALA   B CA    1 
ATOM   5961  C  C     . ALA   B  2  437 ? -29.99119  17.31816  -86.51116  1.000 37.71111  ? 433  ALA   B C     1 
ATOM   5962  O  O     . ALA   B  2  437 ? -30.28259  18.50222  -86.68643  1.000 45.56979  ? 433  ALA   B O     1 
ATOM   5963  C  CB    . ALA   B  2  437 ? -32.40772  16.69555  -86.15292  1.000 39.82866  ? 433  ALA   B CB    1 
ATOM   5964  N  N     . TYR   B  2  438 ? -28.81721  16.81012  -86.87719  1.000 36.19519  ? 434  TYR   B N     1 
ATOM   5965  C  CA    . TYR   B  2  438 ? -27.81594  17.64429  -87.51864  1.000 36.27845  ? 434  TYR   B CA    1 
ATOM   5966  C  C     . TYR   B  2  438 ? -28.29351  18.07788  -88.90355  1.000 31.46006  ? 434  TYR   B C     1 
ATOM   5967  O  O     . TYR   B  2  438 ? -29.09458  17.38554  -89.53724  1.000 36.70189  ? 434  TYR   B O     1 
ATOM   5968  C  CB    . TYR   B  2  438 ? -26.48843  16.89959  -87.64011  1.000 32.44807  ? 434  TYR   B CB    1 
ATOM   5969  C  CG    . TYR   B  2  438 ? -25.77498  16.68792  -86.32466  1.000 29.36915  ? 434  TYR   B CG    1 
ATOM   5970  C  CD1   . TYR   B  2  438 ? -25.29170  17.76552  -85.59530  1.000 22.89509  ? 434  TYR   B CD1   1 
ATOM   5971  C  CD2   . TYR   B  2  438 ? -25.57081  15.41050  -85.81996  1.000 29.10314  ? 434  TYR   B CD2   1 
ATOM   5972  C  CE1   . TYR   B  2  438 ? -24.63522  17.57887  -84.39417  1.000 23.89094  ? 434  TYR   B CE1   1 
ATOM   5973  C  CE2   . TYR   B  2  438 ? -24.91341  15.21304  -84.61992  1.000 28.61234  ? 434  TYR   B CE2   1 
ATOM   5974  C  CZ    . TYR   B  2  438 ? -24.44806  16.30117  -83.91161  1.000 28.61557  ? 434  TYR   B CZ    1 
ATOM   5975  O  OH    . TYR   B  2  438 ? -23.79294  16.11062  -82.71633  1.000 23.72345  ? 434  TYR   B OH    1 
ATOM   5976  N  N     . PRO   B  2  439 ? -27.82634  19.22860  -89.38810  1.000 31.77562  ? 435  PRO   B N     1 
ATOM   5977  C  CA    . PRO   B  2  439 ? -28.19006  19.66159  -90.74109  1.000 32.11414  ? 435  PRO   B CA    1 
ATOM   5978  C  C     . PRO   B  2  439 ? -27.77962  18.63881  -91.79083  1.000 38.89053  ? 435  PRO   B C     1 
ATOM   5979  O  O     . PRO   B  2  439 ? -26.93056  17.77359  -91.56384  1.000 43.46010  ? 435  PRO   B O     1 
ATOM   5980  C  CB    . PRO   B  2  439 ? -27.41939  20.97548  -90.91251  1.000 32.91353  ? 435  PRO   B CB    1 
ATOM   5981  C  CG    . PRO   B  2  439 ? -27.23652  21.48124  -89.52078  1.000 27.03442  ? 435  PRO   B CG    1 
ATOM   5982  C  CD    . PRO   B  2  439 ? -27.05930  20.25827  -88.66482  1.000 33.15042  ? 435  PRO   B CD    1 
ATOM   5983  N  N     . GLN   B  2  440 ? -28.40884  18.75060  -92.95851  1.000 39.06872  ? 436  GLN   B N     1 
ATOM   5984  C  CA    . GLN   B  2  440 ? -28.14957  17.82165  -94.05041  1.000 39.58590  ? 436  GLN   B CA    1 
ATOM   5985  C  C     . GLN   B  2  440 ? -26.68607  17.88241  -94.47006  1.000 34.79478  ? 436  GLN   B C     1 
ATOM   5986  O  O     . GLN   B  2  440 ? -26.11446  18.96567  -94.61963  1.000 32.39263  ? 436  GLN   B O     1 
ATOM   5987  C  CB    . GLN   B  2  440 ? -29.05646  18.14959  -95.23749  1.000 48.14289  ? 436  GLN   B CB    1 
ATOM   5988  C  CG    . GLN   B  2  440 ? -28.94091  17.18902  -96.41094  1.000 63.38164  ? 436  GLN   B CG    1 
ATOM   5989  C  CD    . GLN   B  2  440 ? -29.75587  15.92458  -96.21850  1.000 82.83224  ? 436  GLN   B CD    1 
ATOM   5990  O  OE1   . GLN   B  2  440 ? -30.46156  15.77243  -95.22206  1.000 80.83479  ? 436  GLN   B OE1   1 
ATOM   5991  N  NE2   . GLN   B  2  440 ? -29.66596  15.01077  -97.17843  1.000 77.85157  ? 436  GLN   B NE2   1 
ATOM   5992  N  N     . GLY   B  2  441 ? -26.07865  16.71151  -94.65066  1.000 40.02983  ? 437  GLY   B N     1 
ATOM   5993  C  CA    . GLY   B  2  441 ? -24.70370  16.62581  -95.09912  1.000 37.43145  ? 437  GLY   B CA    1 
ATOM   5994  C  C     . GLY   B  2  441 ? -23.65580  16.93637  -94.05498  1.000 34.65643  ? 437  GLY   B C     1 
ATOM   5995  O  O     . GLY   B  2  441 ? -22.47960  17.08031  -94.40778  1.000 35.23371  ? 437  GLY   B O     1 
ATOM   5996  N  N     . THR   B  2  442 ? -24.03822  17.04041  -92.78034  1.000 31.02803  ? 438  THR   B N     1 
ATOM   5997  C  CA    . THR   B  2  442 ? -23.06810  17.37517  -91.74211  1.000 34.67043  ? 438  THR   B CA    1 
ATOM   5998  C  C     . THR   B  2  442 ? -22.09020  16.23056  -91.50397  1.000 30.12074  ? 438  THR   B C     1 
ATOM   5999  O  O     . THR   B  2  442 ? -20.88398  16.45897  -91.35398  1.000 29.51248  ? 438  THR   B O     1 
ATOM   6000  C  CB    . THR   B  2  442 ? -23.79212  17.73958  -90.44531  1.000 32.73278  ? 438  THR   B CB    1 
ATOM   6001  O  OG1   . THR   B  2  442 ? -24.64036  18.87304  -90.67061  1.000 35.45653  ? 438  THR   B OG1   1 
ATOM   6002  C  CG2   . THR   B  2  442 ? -22.79192  18.07318  -89.35111  1.000 29.72588  ? 438  THR   B CG2   1 
ATOM   6003  N  N     . THR   B  2  443 ? -22.59023  14.99355  -91.47056  1.000 32.15325  ? 439  THR   B N     1 
ATOM   6004  C  CA    . THR   B  2  443 ? -21.72478  13.84589  -91.21485  1.000 30.76402  ? 439  THR   B CA    1 
ATOM   6005  C  C     . THR   B  2  443 ? -20.68223  13.68670  -92.31524  1.000 25.33899  ? 439  THR   B C     1 
ATOM   6006  O  O     . THR   B  2  443 ? -19.49756  13.46794  -92.03908  1.000 34.11097  ? 439  THR   B O     1 
ATOM   6007  C  CB    . THR   B  2  443 ? -22.56520  12.57462  -91.08601  1.000 26.91420  ? 439  THR   B CB    1 
ATOM   6008  O  OG1   . THR   B  2  443 ? -23.47304  12.70693  -89.98507  1.000 41.41319  ? 439  THR   B OG1   1 
ATOM   6009  C  CG2   . THR   B  2  443 ? -21.67137  11.36526  -90.86097  1.000 23.08585  ? 439  THR   B CG2   1 
ATOM   6010  N  N     . ALA   B  2  444 ? -21.10683  13.79755  -93.57474  1.000 29.45270  ? 440  ALA   B N     1 
ATOM   6011  C  CA    . ALA   B  2  444 ? -20.17536  13.63038  -94.68502  1.000 32.27363  ? 440  ALA   B CA    1 
ATOM   6012  C  C     . ALA   B  2  444 ? -19.16619  14.77036  -94.74113  1.000 31.19595  ? 440  ALA   B C     1 
ATOM   6013  O  O     . ALA   B  2  444 ? -18.00336  14.55742  -95.10457  1.000 29.14771  ? 440  ALA   B O     1 
ATOM   6014  C  CB    . ALA   B  2  444 ? -20.94316  13.52473  -96.00334  1.000 27.20784  ? 440  ALA   B CB    1 
ATOM   6015  N  N     . ARG   B  2  445 ? -19.58842  15.98599  -94.38432  1.000 25.06552  ? 441  ARG   B N     1 
ATOM   6016  C  CA    . ARG   B  2  445 ? -18.67364  17.12281  -94.41964  1.000 30.71708  ? 441  ARG   B CA    1 
ATOM   6017  C  C     . ARG   B  2  445 ? -17.60195  16.99769  -93.34402  1.000 30.19587  ? 441  ARG   B C     1 
ATOM   6018  O  O     . ARG   B  2  445 ? -16.41354  17.21835  -93.60813  1.000 28.05227  ? 441  ARG   B O     1 
ATOM   6019  C  CB    . ARG   B  2  445 ? -19.44637  18.43194  -94.25465  1.000 34.45367  ? 441  ARG   B CB    1 
ATOM   6020  C  CG    . ARG   B  2  445 ? -18.60565  19.67093  -94.52492  1.000 25.36308  ? 441  ARG   B CG    1 
ATOM   6021  C  CD    . ARG   B  2  445 ? -19.36522  20.95481  -94.23419  1.000 30.51854  ? 441  ARG   B CD    1 
ATOM   6022  N  NE    . ARG   B  2  445 ? -19.40378  21.26484  -92.81011  1.000 30.70240  ? 441  ARG   B NE    1 
ATOM   6023  C  CZ    . ARG   B  2  445 ? -18.45448  21.92749  -92.16327  1.000 32.10144  ? 441  ARG   B CZ    1 
ATOM   6024  N  NH1   . ARG   B  2  445 ? -17.36273  22.34857  -92.77992  1.000 31.43667  ? 441  ARG   B NH1   1 
ATOM   6025  N  NH2   . ARG   B  2  445 ? -18.60474  22.17471  -90.86541  1.000 32.94826  ? 441  ARG   B NH2   1 
ATOM   6026  N  N     . ARG   B  2  446 ? -18.00591  16.64350  -92.12073  1.000 29.17642  ? 442  ARG   B N     1 
ATOM   6027  C  CA    . ARG   B  2  446 ? -17.04246  16.51390  -91.03215  1.000 28.91216  ? 442  ARG   B CA    1 
ATOM   6028  C  C     . ARG   B  2  446 ? -16.06255  15.37678  -91.29146  1.000 26.36037  ? 442  ARG   B C     1 
ATOM   6029  O  O     . ARG   B  2  446 ? -14.85805  15.51983  -91.05142  1.000 27.89511  ? 442  ARG   B O     1 
ATOM   6030  C  CB    . ARG   B  2  446 ? -17.77232  16.30141  -89.70628  1.000 24.15336  ? 442  ARG   B CB    1 
ATOM   6031  C  CG    . ARG   B  2  446 ? -18.54135  17.51693  -89.21674  1.000 23.35465  ? 442  ARG   B CG    1 
ATOM   6032  C  CD    . ARG   B  2  446 ? -17.61602  18.70693  -89.02644  1.000 28.15017  ? 442  ARG   B CD    1 
ATOM   6033  N  NE    . ARG   B  2  446 ? -18.29292  19.84083  -88.40849  1.000 27.12207  ? 442  ARG   B NE    1 
ATOM   6034  C  CZ    . ARG   B  2  446 ? -17.70586  20.99297  -88.11415  1.000 30.09432  ? 442  ARG   B CZ    1 
ATOM   6035  N  NH1   . ARG   B  2  446 ? -16.42648  21.20441  -88.37793  1.000 27.30098  ? 442  ARG   B NH1   1 
ATOM   6036  N  NH2   . ARG   B  2  446 ? -18.42031  21.95766  -87.54169  1.000 30.63821  ? 442  ARG   B NH2   1 
ATOM   6037  N  N     . LEU   B  2  447 ? -16.55829  14.23805  -91.78275  1.000 24.21521  ? 443  LEU   B N     1 
ATOM   6038  C  CA    . LEU   B  2  447 ? -15.67030  13.11579  -92.06819  1.000 24.96941  ? 443  LEU   B CA    1 
ATOM   6039  C  C     . LEU   B  2  447 ? -14.72203  13.42769  -93.21839  1.000 26.91105  ? 443  LEU   B C     1 
ATOM   6040  O  O     . LEU   B  2  447 ? -13.60228  12.90686  -93.25377  1.000 27.83986  ? 443  LEU   B O     1 
ATOM   6041  C  CB    . LEU   B  2  447 ? -16.48640  11.85938  -92.37089  1.000 22.61477  ? 443  LEU   B CB    1 
ATOM   6042  C  CG    . LEU   B  2  447 ? -17.23353  11.26379  -91.17594  1.000 26.94980  ? 443  LEU   B CG    1 
ATOM   6043  C  CD1   . LEU   B  2  447 ? -18.01866  10.02887  -91.58441  1.000 29.68017  ? 443  LEU   B CD1   1 
ATOM   6044  C  CD2   . LEU   B  2  447 ? -16.26360  10.93752  -90.05000  1.000 27.30440  ? 443  LEU   B CD2   1 
ATOM   6045  N  N     . ALA   B  2  448 ? -15.14508  14.26819  -94.16437  1.000 21.42231  ? 444  ALA   B N     1 
ATOM   6046  C  CA    . ALA   B  2  448 ? -14.23159  14.69959  -95.21564  1.000 23.82939  ? 444  ALA   B CA    1 
ATOM   6047  C  C     . ALA   B  2  448 ? -13.19666  15.68113  -94.68306  1.000 25.00792  ? 444  ALA   B C     1 
ATOM   6048  O  O     . ALA   B  2  448 ? -12.06829  15.72336  -95.18710  1.000 25.76421  ? 444  ALA   B O     1 
ATOM   6049  C  CB    . ALA   B  2  448 ? -15.01157  15.32275  -96.37259  1.000 20.78346  ? 444  ALA   B CB    1 
ATOM   6050  N  N     . GLN   B  2  449 ? -13.55959  16.47087  -93.66739  1.000 25.39384  ? 445  GLN   B N     1 
ATOM   6051  C  CA    . GLN   B  2  449 ? -12.61128  17.41171  -93.07847  1.000 28.20477  ? 445  GLN   B CA    1 
ATOM   6052  C  C     . GLN   B  2  449 ? -11.42766  16.68829  -92.45080  1.000 26.21678  ? 445  GLN   B C     1 
ATOM   6053  O  O     . GLN   B  2  449 ? -10.27579  17.10227  -92.62455  1.000 31.42827  ? 445  GLN   B O     1 
ATOM   6054  C  CB    . GLN   B  2  449 ? -13.30867  18.28442  -92.03452  1.000 23.40308  ? 445  GLN   B CB    1 
ATOM   6055  C  CG    . GLN   B  2  449 ? -13.90065  19.57131  -92.57550  1.000 26.68188  ? 445  GLN   B CG    1 
ATOM   6056  C  CD    . GLN   B  2  449 ? -14.43767  20.46387  -91.47283  1.000 34.63628  ? 445  GLN   B CD    1 
ATOM   6057  O  OE1   . GLN   B  2  449 ? -15.04055  19.98713  -90.51118  1.000 28.88419  ? 445  GLN   B OE1   1 
ATOM   6058  N  NE2   . GLN   B  2  449 ? -14.21030  21.76593  -91.60112  1.000 35.13998  ? 445  GLN   B NE2   1 
ATOM   6059  N  N     . ILE   B  2  450 ? -11.68861  15.60151  -91.71549  1.000 23.08815  ? 446  ILE   B N     1 
ATOM   6060  C  CA    . ILE   B  2  450 ? -10.61325  14.87817  -91.03859  1.000 25.44516  ? 446  ILE   B CA    1 
ATOM   6061  C  C     . ILE   B  2  450 ? -9.79088   14.02355  -91.98830  1.000 26.18187  ? 446  ILE   B C     1 
ATOM   6062  O  O     . ILE   B  2  450 ? -8.87831   13.31925  -91.53649  1.000 24.42311  ? 446  ILE   B O     1 
ATOM   6063  C  CB    . ILE   B  2  450 ? -11.17985  14.01763  -89.88974  1.000 24.88910  ? 446  ILE   B CB    1 
ATOM   6064  C  CG1   . ILE   B  2  450 ? -12.24774  13.05008  -90.40242  1.000 28.52843  ? 446  ILE   B CG1   1 
ATOM   6065  C  CG2   . ILE   B  2  450 ? -11.74976  14.90532  -88.79256  1.000 25.29547  ? 446  ILE   B CG2   1 
ATOM   6066  C  CD1   . ILE   B  2  450 ? -11.74961  11.63178  -90.60096  1.000 28.35592  ? 446  ILE   B CD1   1 
ATOM   6067  N  N     . GLY   B  2  451 ? -10.08258  14.05912  -93.28902  1.000 26.47080  ? 447  GLY   B N     1 
ATOM   6068  C  CA    . GLY   B  2  451 ? -9.25509   13.41485  -94.29070  1.000 31.02511  ? 447  GLY   B CA    1 
ATOM   6069  C  C     . GLY   B  2  451 ? -9.81444   12.14214  -94.88827  1.000 25.54480  ? 447  GLY   B C     1 
ATOM   6070  O  O     . GLY   B  2  451 ? -9.12129   11.50545  -95.69036  1.000 25.01246  ? 447  GLY   B O     1 
ATOM   6071  N  N     . ALA   B  2  452 ? -11.03466  11.75026  -94.54290  1.000 23.54409  ? 448  ALA   B N     1 
ATOM   6072  C  CA    . ALA   B  2  452 ? -11.58994  10.49371  -95.01927  1.000 24.31600  ? 448  ALA   B CA    1 
ATOM   6073  C  C     . ALA   B  2  452 ? -12.24477  10.66440  -96.38638  1.000 30.26607  ? 448  ALA   B C     1 
ATOM   6074  O  O     . ALA   B  2  452 ? -12.67020  11.75659  -96.77090  1.000 29.23840  ? 448  ALA   B O     1 
ATOM   6075  C  CB    . ALA   B  2  452 ? -12.60519  9.94085   -94.01915  1.000 23.41939  ? 448  ALA   B CB    1 
ATOM   6076  N  N     . VAL   B  2  453 ? -12.31556  9.55846   -97.12165  1.000 29.52759  ? 449  VAL   B N     1 
ATOM   6077  C  CA    . VAL   B  2  453 ? -13.00155  9.51354   -98.40786  1.000 30.62780  ? 449  VAL   B CA    1 
ATOM   6078  C  C     . VAL   B  2  453 ? -14.42452  9.02848   -98.16524  1.000 33.66266  ? 449  VAL   B C     1 
ATOM   6079  O  O     . VAL   B  2  453 ? -14.63249  7.94974   -97.59987  1.000 37.70639  ? 449  VAL   B O     1 
ATOM   6080  C  CB    . VAL   B  2  453 ? -12.26634  8.60064   -99.40007  1.000 33.71062  ? 449  VAL   B CB    1 
ATOM   6081  C  CG1   . VAL   B  2  453 ? -13.03899  8.50455   -100.70679 1.000 31.27643  ? 449  VAL   B CG1   1 
ATOM   6082  C  CG2   . VAL   B  2  453 ? -10.85513  9.11282   -99.64590  1.000 31.11410  ? 449  VAL   B CG2   1 
ATOM   6083  N  N     . VAL   B  2  454 ? -15.40452  9.82334   -98.58782  1.000 37.28110  ? 450  VAL   B N     1 
ATOM   6084  C  CA    . VAL   B  2  454 ? -16.81252  9.55815   -98.31699  1.000 41.86500  ? 450  VAL   B CA    1 
ATOM   6085  C  C     . VAL   B  2  454 ? -17.54543  9.38688   -99.63993  1.000 45.74371  ? 450  VAL   B C     1 
ATOM   6086  O  O     . VAL   B  2  454 ? -17.45552  10.24859  -100.52242 1.000 43.91482  ? 450  VAL   B O     1 
ATOM   6087  C  CB    . VAL   B  2  454 ? -17.45067  10.68579  -97.48469  1.000 35.01022  ? 450  VAL   B CB    1 
ATOM   6088  C  CG1   . VAL   B  2  454 ? -18.90467  10.36263  -97.17898  1.000 35.14467  ? 450  VAL   B CG1   1 
ATOM   6089  C  CG2   . VAL   B  2  454 ? -16.66465  10.90861  -96.20170  1.000 33.50736  ? 450  VAL   B CG2   1 
ATOM   6090  N  N     . THR   B  2  455 ? -18.26664  8.27511   -99.77387  1.000 46.82994  ? 451  THR   B N     1 
ATOM   6091  C  CA    . THR   B  2  455 ? -19.14022  8.03168   -100.91141 1.000 51.22169  ? 451  THR   B CA    1 
ATOM   6092  C  C     . THR   B  2  455 ? -20.53293  7.69010   -100.40262 1.000 55.49187  ? 451  THR   B C     1 
ATOM   6093  O  O     . THR   B  2  455 ? -20.69090  7.05585   -99.35560  1.000 50.94351  ? 451  THR   B O     1 
ATOM   6094  C  CB    . THR   B  2  455 ? -18.62075  6.89802   -101.80863 1.000 45.25853  ? 451  THR   B CB    1 
ATOM   6095  O  OG1   . THR   B  2  455 ? -18.52655  5.68677   -101.04913 1.000 43.34405  ? 451  THR   B OG1   1 
ATOM   6096  C  CG2   . THR   B  2  455 ? -17.25238  7.24832   -102.37533 1.000 40.80311  ? 451  THR   B CG2   1 
ATOM   6097  N  N     . HIS   B  2  456 ? -21.54233  8.11784   -101.15361 1.000 68.60975  ? 452  HIS   B N     1 
ATOM   6098  C  CA    . HIS   B  2  456 ? -22.93334  7.96279   -100.75501 1.000 70.63524  ? 452  HIS   B CA    1 
ATOM   6099  C  C     . HIS   B  2  456 ? -23.58031  6.81591   -101.51995 1.000 70.31375  ? 452  HIS   B C     1 
ATOM   6100  O  O     . HIS   B  2  456 ? -23.37856  6.66715   -102.72874 1.000 71.82817  ? 452  HIS   B O     1 
ATOM   6101  C  CB    . HIS   B  2  456 ? -23.71469  9.25680   -100.99438 1.000 80.66026  ? 452  HIS   B CB    1 
ATOM   6102  C  CG    . HIS   B  2  456 ? -23.08550  10.46693  -100.37539 1.000 88.47805  ? 452  HIS   B CG    1 
ATOM   6103  N  ND1   . HIS   B  2  456 ? -21.91609  11.02281  -100.84852 1.000 85.03023  ? 452  HIS   B ND1   1 
ATOM   6104  C  CD2   . HIS   B  2  456 ? -23.46434  11.22938  -99.32234  1.000 82.05676  ? 452  HIS   B CD2   1 
ATOM   6105  C  CE1   . HIS   B  2  456 ? -21.60057  12.07374  -100.11281 1.000 79.23568  ? 452  HIS   B CE1   1 
ATOM   6106  N  NE2   . HIS   B  2  456 ? -22.52388  12.22097  -99.17983  1.000 82.36825  ? 452  HIS   B NE2   1 
ATOM   6107  N  N     . ASP   B  2  457 ? -24.36518  6.00169   -100.79967 1.000 69.96559  ? 453  ASP   B N     1 
ATOM   6108  C  CA    . ASP   B  2  457 ? -25.10104  4.87368   -101.37772 1.000 70.27577  ? 453  ASP   B CA    1 
ATOM   6109  C  C     . ASP   B  2  457 ? -26.51046  4.90996   -100.78083 1.000 64.49089  ? 453  ASP   B C     1 
ATOM   6110  O  O     . ASP   B  2  457 ? -26.86183  4.11904   -99.90191  1.000 59.07524  ? 453  ASP   B O     1 
ATOM   6111  C  CB    . ASP   B  2  457 ? -24.39890  3.54351   -101.10597 1.000 77.67595  ? 453  ASP   B CB    1 
ATOM   6112  C  CG    . ASP   B  2  457 ? -25.06947  2.37565   -101.80405 1.000 89.05411  ? 453  ASP   B CG    1 
ATOM   6113  O  OD1   . ASP   B  2  457 ? -25.85463  2.61361   -102.74676 1.000 82.80675  ? 453  ASP   B OD1   1 
ATOM   6114  O  OD2   . ASP   B  2  457 ? -24.81550  1.21922   -101.40542 1.000 91.70240  ? 453  ASP   B OD2   1 
ATOM   6115  N  N     . GLY   B  2  458 ? -27.32363  5.84320   -101.26935 1.000 63.17585  ? 454  GLY   B N     1 
ATOM   6116  C  CA    . GLY   B  2  458 ? -28.65034  6.04839   -100.72394 1.000 70.71425  ? 454  GLY   B CA    1 
ATOM   6117  C  C     . GLY   B  2  458 ? -28.60541  6.69531   -99.35581  1.000 73.77018  ? 454  GLY   B C     1 
ATOM   6118  O  O     . GLY   B  2  458 ? -28.45529  7.91639   -99.24483  1.000 82.84951  ? 454  GLY   B O     1 
ATOM   6119  N  N     . ASP   B  2  459 ? -28.73108  5.88722   -98.30378  1.000 68.59825  ? 455  ASP   B N     1 
ATOM   6120  C  CA    . ASP   B  2  459 ? -28.60267  6.36865   -96.93581  1.000 70.12643  ? 455  ASP   B CA    1 
ATOM   6121  C  C     . ASP   B  2  459 ? -27.37281  5.82886   -96.22212  1.000 65.06435  ? 455  ASP   B C     1 
ATOM   6122  O  O     . ASP   B  2  459 ? -27.11041  6.23387   -95.08534  1.000 59.97316  ? 455  ASP   B O     1 
ATOM   6123  C  CB    . ASP   B  2  459 ? -29.85375  6.00874   -96.12309  1.000 73.60264  ? 455  ASP   B CB    1 
ATOM   6124  C  CG    . ASP   B  2  459 ? -31.10511  6.66716   -96.65868  1.000 85.25972  ? 455  ASP   B CG    1 
ATOM   6125  O  OD1   . ASP   B  2  459 ? -31.00656  7.79939   -97.18248  1.000 89.21228  ? 455  ASP   B OD1   1 
ATOM   6126  O  OD2   . ASP   B  2  459 ? -32.18938  6.05460   -96.55664  1.000 92.91259  ? 455  ASP   B OD2   1 
ATOM   6127  N  N     . THR   B  2  460 ? -26.61811  4.93499   -96.85173  1.000 56.93997  ? 456  THR   B N     1 
ATOM   6128  C  CA    . THR   B  2  460 ? -25.42915  4.34306   -96.25404  1.000 52.11850  ? 456  THR   B CA    1 
ATOM   6129  C  C     . THR   B  2  460 ? -24.18433  5.03610   -96.79075  1.000 54.23616  ? 456  THR   B C     1 
ATOM   6130  O  O     . THR   B  2  460 ? -23.98610  5.11273   -98.00832  1.000 55.18884  ? 456  THR   B O     1 
ATOM   6131  C  CB    . THR   B  2  460 ? -25.35497  2.84172   -96.54525  1.000 49.68854  ? 456  THR   B CB    1 
ATOM   6132  O  OG1   . THR   B  2  460 ? -26.46328  2.17681   -95.92617  1.000 59.07475  ? 456  THR   B OG1   1 
ATOM   6133  C  CG2   . THR   B  2  460 ? -24.05373  2.25597   -96.01159  1.000 48.63436  ? 456  THR   B CG2   1 
ATOM   6134  N  N     . LEU   B  2  461 ? -23.35106  5.53493   -95.88216  1.000 47.70675  ? 457  LEU   B N     1 
ATOM   6135  C  CA    . LEU   B  2  461 ? -22.07354  6.12621   -96.24815  1.000 40.55272  ? 457  LEU   B CA    1 
ATOM   6136  C  C     . LEU   B  2  461 ? -20.98833  5.05982   -96.23901  1.000 39.23935  ? 457  LEU   B C     1 
ATOM   6137  O  O     . LEU   B  2  461 ? -20.99132  4.16091   -95.39327  1.000 38.21182  ? 457  LEU   B O     1 
ATOM   6138  C  CB    . LEU   B  2  461 ? -21.69705  7.25421   -95.28562  1.000 32.86793  ? 457  LEU   B CB    1 
ATOM   6139  C  CG    . LEU   B  2  461 ? -22.56797  8.51063   -95.28782  1.000 40.83927  ? 457  LEU   B CG    1 
ATOM   6140  C  CD1   . LEU   B  2  461 ? -22.09250  9.48938   -94.22557  1.000 35.68338  ? 457  LEU   B CD1   1 
ATOM   6141  C  CD2   . LEU   B  2  461 ? -22.55777  9.16124   -96.65980  1.000 43.03719  ? 457  LEU   B CD2   1 
ATOM   6142  N  N     . THR   B  2  462 ? -20.06727  5.15844   -97.19304  1.000 31.07631  ? 458  THR   B N     1 
ATOM   6143  C  CA    . THR   B  2  462 ? -18.86569  4.33182   -97.22339  1.000 37.04434  ? 458  THR   B CA    1 
ATOM   6144  C  C     . THR   B  2  462 ? -17.68040  5.25402   -96.97267  1.000 41.38242  ? 458  THR   B C     1 
ATOM   6145  O  O     . THR   B  2  462 ? -17.33740  6.08017   -97.82532  1.000 41.56046  ? 458  THR   B O     1 
ATOM   6146  C  CB    . THR   B  2  462 ? -18.72570  3.59233   -98.55182  1.000 39.98464  ? 458  THR   B CB    1 
ATOM   6147  O  OG1   . THR   B  2  462 ? -19.82317  2.68499   -98.71281  1.000 49.55626  ? 458  THR   B OG1   1 
ATOM   6148  C  CG2   . THR   B  2  462 ? -17.42161  2.81037   -98.58736  1.000 31.87947  ? 458  THR   B CG2   1 
ATOM   6149  N  N     . VAL   B  2  463 ? -17.06591  5.11912   -95.80153  1.000 35.18668  ? 459  VAL   B N     1 
ATOM   6150  C  CA    . VAL   B  2  463 ? -16.03167  6.03421   -95.33600  1.000 33.70403  ? 459  VAL   B CA    1 
ATOM   6151  C  C     . VAL   B  2  463 ? -14.71141  5.28328   -95.25296  1.000 34.49342  ? 459  VAL   B C     1 
ATOM   6152  O  O     . VAL   B  2  463 ? -14.62063  4.24285   -94.58942  1.000 35.55065  ? 459  VAL   B O     1 
ATOM   6153  C  CB    . VAL   B  2  463 ? -16.40231  6.64818   -93.97521  1.000 30.80040  ? 459  VAL   B CB    1 
ATOM   6154  C  CG1   . VAL   B  2  463 ? -15.30927  7.58894   -93.50067  1.000 27.63301  ? 459  VAL   B CG1   1 
ATOM   6155  C  CG2   . VAL   B  2  463 ? -17.73560  7.37246   -94.07089  1.000 31.56107  ? 459  VAL   B CG2   1 
ATOM   6156  N  N     . THR   B  2  464 ? -13.69248  5.81128   -95.92630  1.000 26.81321  ? 460  THR   B N     1 
ATOM   6157  C  CA    . THR   B  2  464 ? -12.34127  5.27009   -95.85114  1.000 30.05482  ? 460  THR   B CA    1 
ATOM   6158  C  C     . THR   B  2  464 ? -11.45936  6.26257   -95.10702  1.000 26.87255  ? 460  THR   B C     1 
ATOM   6159  O  O     . THR   B  2  464 ? -11.08750  7.30128   -95.67722  1.000 24.20315  ? 460  THR   B O     1 
ATOM   6160  C  CB    . THR   B  2  464 ? -11.78162  4.99918   -97.24816  1.000 30.61945  ? 460  THR   B CB    1 
ATOM   6161  O  OG1   . THR   B  2  464 ? -12.67090  4.13081   -97.95977  1.000 34.84133  ? 460  THR   B OG1   1 
ATOM   6162  C  CG2   . THR   B  2  464 ? -10.40969  4.34368   -97.15596  1.000 26.99562  ? 460  THR   B CG2   1 
ATOM   6163  N  N     . PRO   B  2  465 ? -11.10727  6.00301   -93.85189  1.000 25.15299  ? 461  PRO   B N     1 
ATOM   6164  C  CA    . PRO   B  2  465 ? -10.33576  6.97954   -93.07235  1.000 30.28081  ? 461  PRO   B CA    1 
ATOM   6165  C  C     . PRO   B  2  465 ? -8.94680   7.17291   -93.65231  1.000 31.87697  ? 461  PRO   B C     1 
ATOM   6166  O  O     . PRO   B  2  465 ? -8.44546   6.31279   -94.39109  1.000 23.16085  ? 461  PRO   B O     1 
ATOM   6167  C  CB    . PRO   B  2  465 ? -10.27566  6.34515   -91.67402  1.000 24.29938  ? 461  PRO   B CB    1 
ATOM   6168  C  CG    . PRO   B  2  465 ? -10.47723  4.88740   -91.91218  1.000 33.50547  ? 461  PRO   B CG    1 
ATOM   6169  C  CD    . PRO   B  2  465 ? -11.41810  4.79270   -93.07404  1.000 31.93376  ? 461  PRO   B CD    1 
ATOM   6170  N  N     . PRO   B  2  466 ? -8.29640   8.29390   -93.35325  1.000 28.11510  ? 462  PRO   B N     1 
ATOM   6171  C  CA    . PRO   B  2  466 ? -6.94447   8.52014   -93.87125  1.000 24.39446  ? 462  PRO   B CA    1 
ATOM   6172  C  C     . PRO   B  2  466 ? -5.91451   7.67446   -93.13770  1.000 32.47786  ? 462  PRO   B C     1 
ATOM   6173  O  O     . PRO   B  2  466 ? -6.15952   7.13586   -92.05549  1.000 28.99240  ? 462  PRO   B O     1 
ATOM   6174  C  CB    . PRO   B  2  466 ? -6.71700   10.01322  -93.62410  1.000 22.82884  ? 462  PRO   B CB    1 
ATOM   6175  C  CG    . PRO   B  2  466 ? -7.58705   10.32790  -92.45768  1.000 24.30911  ? 462  PRO   B CG    1 
ATOM   6176  C  CD    . PRO   B  2  466 ? -8.80236   9.45425   -92.59863  1.000 24.45209  ? 462  PRO   B CD    1 
ATOM   6177  N  N     . SER   B  2  467 ? -4.73262   7.57368   -93.75167  1.000 21.73054  ? 463  SER   B N     1 
ATOM   6178  C  CA    . SER   B  2  467 ? -3.68542   6.70182   -93.23131  1.000 25.73320  ? 463  SER   B CA    1 
ATOM   6179  C  C     . SER   B  2  467 ? -3.14717   7.16116   -91.88109  1.000 27.80965  ? 463  SER   B C     1 
ATOM   6180  O  O     . SER   B  2  467 ? -2.57250   6.34647   -91.15129  1.000 31.16219  ? 463  SER   B O     1 
ATOM   6181  C  CB    . SER   B  2  467 ? -2.54080   6.60086   -94.24010  1.000 27.96042  ? 463  SER   B CB    1 
ATOM   6182  O  OG    . SER   B  2  467 ? -2.02370   7.88233   -94.55524  1.000 24.76403  ? 463  SER   B OG    1 
ATOM   6183  N  N     . TRP   B  2  468 ? -3.31230   8.43450   -91.53082  1.000 20.24841  ? 464  TRP   B N     1 
ATOM   6184  C  CA    . TRP   B  2  468 ? -2.86064   8.94198   -90.24321  1.000 21.03562  ? 464  TRP   B CA    1 
ATOM   6185  C  C     . TRP   B  2  468 ? -3.92133   8.81182   -89.15609  1.000 31.02986  ? 464  TRP   B C     1 
ATOM   6186  O  O     . TRP   B  2  468 ? -3.74293   9.36157   -88.06392  1.000 26.33294  ? 464  TRP   B O     1 
ATOM   6187  C  CB    . TRP   B  2  468 ? -2.42125   10.40484  -90.37054  1.000 20.96696  ? 464  TRP   B CB    1 
ATOM   6188  C  CG    . TRP   B  2  468 ? -3.54386   11.35501  -90.65991  1.000 21.74913  ? 464  TRP   B CG    1 
ATOM   6189  C  CD1   . TRP   B  2  468 ? -4.37923   11.93920  -89.75167  1.000 20.72374  ? 464  TRP   B CD1   1 
ATOM   6190  C  CD2   . TRP   B  2  468 ? -3.94860   11.83904  -91.94555  1.000 21.76865  ? 464  TRP   B CD2   1 
ATOM   6191  N  NE1   . TRP   B  2  468 ? -5.28331   12.75007  -90.39271  1.000 19.88791  ? 464  TRP   B NE1   1 
ATOM   6192  C  CE2   . TRP   B  2  468 ? -5.03944   12.70742  -91.74025  1.000 19.67868  ? 464  TRP   B CE2   1 
ATOM   6193  C  CE3   . TRP   B  2  468 ? -3.49594   11.62099  -93.25052  1.000 22.53742  ? 464  TRP   B CE3   1 
ATOM   6194  C  CZ2   . TRP   B  2  468 ? -5.68551   13.35562  -92.79084  1.000 22.16922  ? 464  TRP   B CZ2   1 
ATOM   6195  C  CZ3   . TRP   B  2  468 ? -4.13652   12.26834  -94.29227  1.000 19.68549  ? 464  TRP   B CZ3   1 
ATOM   6196  C  CH2   . TRP   B  2  468 ? -5.21793   13.12699  -94.05603  1.000 22.36356  ? 464  TRP   B CH2   1 
ATOM   6197  N  N     . ARG   B  2  469 ? -5.01430   8.10052   -89.42655  1.000 22.59579  ? 465  ARG   B N     1 
ATOM   6198  C  CA    . ARG   B  2  469 ? -6.08879   7.89527   -88.45362  1.000 27.51482  ? 465  ARG   B CA    1 
ATOM   6199  C  C     . ARG   B  2  469 ? -6.41753   6.41150   -88.32866  1.000 30.69730  ? 465  ARG   B C     1 
ATOM   6200  O  O     . ARG   B  2  469 ? -7.52237   5.97725   -88.66761  1.000 29.09586  ? 465  ARG   B O     1 
ATOM   6201  C  CB    . ARG   B  2  469 ? -7.33327   8.68759   -88.85038  1.000 27.27708  ? 465  ARG   B CB    1 
ATOM   6202  C  CG    . ARG   B  2  469 ? -7.15896   10.19144  -88.85190  1.000 24.42281  ? 465  ARG   B CG    1 
ATOM   6203  C  CD    . ARG   B  2  469 ? -6.83279   10.70615  -87.46757  1.000 24.06271  ? 465  ARG   B CD    1 
ATOM   6204  N  NE    . ARG   B  2  469 ? -7.80307   10.26212  -86.47397  1.000 26.76569  ? 465  ARG   B NE    1 
ATOM   6205  C  CZ    . ARG   B  2  469 ? -8.93424   10.89486  -86.19298  1.000 27.00975  ? 465  ARG   B CZ    1 
ATOM   6206  N  NH1   . ARG   B  2  469 ? -9.76683   10.44364  -85.27000  1.000 25.68319  ? 465  ARG   B NH1   1 
ATOM   6207  N  NH2   . ARG   B  2  469 ? -9.23879   12.00684  -86.85618  1.000 28.23690  ? 465  ARG   B NH2   1 
ATOM   6208  N  N     . PRO   B  2  470 ? -5.48088   5.59735   -87.82914  1.000 34.37563  ? 466  PRO   B N     1 
ATOM   6209  C  CA    . PRO   B  2  470 ? -5.79136   4.17409   -87.62657  1.000 35.13144  ? 466  PRO   B CA    1 
ATOM   6210  C  C     . PRO   B  2  470 ? -6.74052   3.92166   -86.46760  1.000 33.67582  ? 466  PRO   B C     1 
ATOM   6211  O  O     . PRO   B  2  470 ? -7.16517   2.77446   -86.27809  1.000 37.80587  ? 466  PRO   B O     1 
ATOM   6212  C  CB    . PRO   B  2  470 ? -4.41661   3.54987   -87.36824  1.000 29.53752  ? 466  PRO   B CB    1 
ATOM   6213  C  CG    . PRO   B  2  470 ? -3.63582   4.64504   -86.75477  1.000 31.75599  ? 466  PRO   B CG    1 
ATOM   6214  C  CD    . PRO   B  2  470 ? -4.11291   5.92501   -87.38812  1.000 26.39151  ? 466  PRO   B CD    1 
ATOM   6215  N  N     . ASP   B  2  471 ? -7.08210   4.94955   -85.68807  1.000 33.96913  ? 467  ASP   B N     1 
ATOM   6216  C  CA    . ASP   B  2  471 ? -8.07089   4.80556   -84.62809  1.000 29.49711  ? 467  ASP   B CA    1 
ATOM   6217  C  C     . ASP   B  2  471 ? -9.49338   4.71325   -85.16194  1.000 33.59266  ? 467  ASP   B C     1 
ATOM   6218  O  O     . ASP   B  2  471 ? -10.39249  4.31855   -84.41204  1.000 37.80823  ? 467  ASP   B O     1 
ATOM   6219  C  CB    . ASP   B  2  471 ? -7.96807   5.97676   -83.64795  1.000 24.14660  ? 467  ASP   B CB    1 
ATOM   6220  C  CG    . ASP   B  2  471 ? -8.07262   7.32603   -84.33649  1.000 32.15707  ? 467  ASP   B CG    1 
ATOM   6221  O  OD1   . ASP   B  2  471 ? -7.25005   7.60348   -85.23506  1.000 33.00369  ? 467  ASP   B OD1   1 
ATOM   6222  O  OD2   . ASP   B  2  471 ? -8.98273   8.10700   -83.98566  1.000 27.97800  ? 467  ASP   B OD2   1 
ATOM   6223  N  N     . LEU   B  2  472 ? -9.71778   5.06548   -86.42733  1.000 31.77899  ? 468  LEU   B N     1 
ATOM   6224  C  CA    . LEU   B  2  472 ? -11.04998  5.03422   -87.02966  1.000 30.83048  ? 468  LEU   B CA    1 
ATOM   6225  C  C     . LEU   B  2  472 ? -11.27163  3.64876   -87.62142  1.000 38.38257  ? 468  LEU   B C     1 
ATOM   6226  O  O     . LEU   B  2  472 ? -10.90819  3.37046   -88.76493  1.000 43.79487  ? 468  LEU   B O     1 
ATOM   6227  C  CB    . LEU   B  2  472 ? -11.18805  6.12724   -88.08178  1.000 28.77661  ? 468  LEU   B CB    1 
ATOM   6228  C  CG    . LEU   B  2  472 ? -11.02226  7.56465   -87.58546  1.000 31.00168  ? 468  LEU   B CG    1 
ATOM   6229  C  CD1   . LEU   B  2  472 ? -10.99494  8.53285   -88.75292  1.000 24.16546  ? 468  LEU   B CD1   1 
ATOM   6230  C  CD2   . LEU   B  2  472 ? -12.13935  7.92340   -86.61937  1.000 27.70101  ? 468  LEU   B CD2   1 
ATOM   6231  N  N     . ARG   B  2  473 ? -11.88241  2.76780   -86.83225  1.000 38.04641  ? 469  ARG   B N     1 
ATOM   6232  C  CA    . ARG   B  2  473 ? -12.11525  1.38974   -87.24136  1.000 36.82214  ? 469  ARG   B CA    1 
ATOM   6233  C  C     . ARG   B  2  473 ? -13.58474  1.01453   -87.35613  1.000 40.18991  ? 469  ARG   B C     1 
ATOM   6234  O  O     . ARG   B  2  473 ? -13.92370  0.17403   -88.19160  1.000 43.67009  ? 469  ARG   B O     1 
ATOM   6235  C  CB    . ARG   B  2  473 ? -11.43583  0.41926   -86.26155  1.000 40.40214  ? 469  ARG   B CB    1 
ATOM   6236  C  CG    . ARG   B  2  473 ? -9.92495   0.56864   -86.18444  1.000 41.94015  ? 469  ARG   B CG    1 
ATOM   6237  C  CD    . ARG   B  2  473 ? -9.30746   -0.50927  -85.30768  1.000 53.20086  ? 469  ARG   B CD    1 
ATOM   6238  N  NE    . ARG   B  2  473 ? -7.85321   -0.41146  -85.26419  1.000 73.56371  ? 469  ARG   B NE    1 
ATOM   6239  C  CZ    . ARG   B  2  473 ? -7.06270   -1.26870  -84.63238  1.000 81.44861  ? 469  ARG   B CZ    1 
ATOM   6240  N  NH1   . ARG   B  2  473 ? -7.55359   -2.30834  -83.97724  1.000 83.76231  ? 469  ARG   B NH1   1 
ATOM   6241  N  NH2   . ARG   B  2  473 ? -5.74631   -1.07903  -84.65969  1.000 70.26953  ? 469  ARG   B NH2   1 
ATOM   6242  N  N     . GLN   B  2  474 ? -14.45862  1.60805   -86.55608  1.000 37.83453  ? 470  GLN   B N     1 
ATOM   6243  C  CA    . GLN   B  2  474 ? -15.87422  1.27422   -86.50660  1.000 31.23266  ? 470  GLN   B CA    1 
ATOM   6244  C  C     . GLN   B  2  474 ? -16.70661  2.53149   -86.67909  1.000 36.15727  ? 470  GLN   B C     1 
ATOM   6245  O  O     . GLN   B  2  474 ? -16.18819  3.64980   -86.59672  1.000 35.16852  ? 470  GLN   B O     1 
ATOM   6246  C  CB    . GLN   B  2  474 ? -16.21283  0.58592   -85.17322  1.000 40.22720  ? 470  GLN   B CB    1 
ATOM   6247  C  CG    . GLN   B  2  474 ? -15.44654  -0.70139  -84.93103  1.000 44.32261  ? 470  GLN   B CG    1 
ATOM   6248  C  CD    . GLN   B  2  474 ? -16.00871  -1.49999  -83.77483  1.000 48.55423  ? 470  GLN   B CD    1 
ATOM   6249  O  OE1   . GLN   B  2  474 ? -17.22362  -1.57719  -83.59217  1.000 52.74407  ? 470  GLN   B OE1   1 
ATOM   6250  N  NE2   . GLN   B  2  474 ? -15.12617  -2.09644  -82.98318  1.000 47.48854  ? 470  GLN   B NE2   1 
ATOM   6251  N  N     . PRO   B  2  475 ? -18.01080  2.38631   -86.94415  1.000 40.67421  ? 471  PRO   B N     1 
ATOM   6252  C  CA    . PRO   B  2  475 ? -18.87084  3.57946   -87.02685  1.000 39.94794  ? 471  PRO   B CA    1 
ATOM   6253  C  C     . PRO   B  2  475 ? -18.83990  4.44345   -85.77899  1.000 38.33094  ? 471  PRO   B C     1 
ATOM   6254  O  O     . PRO   B  2  475 ? -18.96759  5.67008   -85.88757  1.000 38.04686  ? 471  PRO   B O     1 
ATOM   6255  C  CB    . PRO   B  2  475 ? -20.26482  2.98471   -87.26423  1.000 39.14043  ? 471  PRO   B CB    1 
ATOM   6256  C  CG    . PRO   B  2  475 ? -19.99878  1.70664   -87.97087  1.000 42.35444  ? 471  PRO   B CG    1 
ATOM   6257  C  CD    . PRO   B  2  475 ? -18.71863  1.17068   -87.38895  1.000 38.53283  ? 471  PRO   B CD    1 
ATOM   6258  N  N     . ALA   B  2  476 ? -18.67642  3.84217   -84.59645  1.000 31.88463  ? 472  ALA   B N     1 
ATOM   6259  C  CA    . ALA   B  2  476 ? -18.60583  4.62928   -83.36899  1.000 34.32436  ? 472  ALA   B CA    1 
ATOM   6260  C  C     . ALA   B  2  476 ? -17.44952  5.61937   -83.41483  1.000 35.02449  ? 472  ALA   B C     1 
ATOM   6261  O  O     . ALA   B  2  476 ? -17.58724  6.76629   -82.97276  1.000 23.58973  ? 472  ALA   B O     1 
ATOM   6262  C  CB    . ALA   B  2  476 ? -18.47352  3.70623   -82.15837  1.000 30.63399  ? 472  ALA   B CB    1 
ATOM   6263  N  N     . ASP   B  2  477 ? -16.30087  5.19265   -83.94833  1.000 34.93000  ? 473  ASP   B N     1 
ATOM   6264  C  CA    . ASP   B  2  477 ? -15.16766  6.09971   -84.09956  1.000 29.84060  ? 473  ASP   B CA    1 
ATOM   6265  C  C     . ASP   B  2  477 ? -15.52252  7.27416   -85.00215  1.000 24.87179  ? 473  ASP   B C     1 
ATOM   6266  O  O     . ASP   B  2  477 ? -15.09756  8.40891   -84.75567  1.000 25.71549  ? 473  ASP   B O     1 
ATOM   6267  C  CB    . ASP   B  2  477 ? -13.96484  5.34075   -84.65690  1.000 32.15592  ? 473  ASP   B CB    1 
ATOM   6268  C  CG    . ASP   B  2  477 ? -13.64493  4.09351   -83.86081  1.000 32.36166  ? 473  ASP   B CG    1 
ATOM   6269  O  OD1   . ASP   B  2  477 ? -13.43588  4.20521   -82.63506  1.000 32.57643  ? 473  ASP   B OD1   1 
ATOM   6270  O  OD2   . ASP   B  2  477 ? -13.61624  2.99785   -84.46056  1.000 34.15908  ? 473  ASP   B OD2   1 
ATOM   6271  N  N     . LEU   B  2  478 ? -16.30509  7.02057   -86.05339  1.000 26.02800  ? 474  LEU   B N     1 
ATOM   6272  C  CA    . LEU   B  2  478 ? -16.75125  8.10295   -86.92204  1.000 21.39902  ? 474  LEU   B CA    1 
ATOM   6273  C  C     . LEU   B  2  478 ? -17.76411  8.99966   -86.22191  1.000 25.64702  ? 474  LEU   B C     1 
ATOM   6274  O  O     . LEU   B  2  478 ? -17.80210  10.20861  -86.47984  1.000 22.56628  ? 474  LEU   B O     1 
ATOM   6275  C  CB    . LEU   B  2  478 ? -17.34868  7.52921   -88.20704  1.000 26.84834  ? 474  LEU   B CB    1 
ATOM   6276  C  CG    . LEU   B  2  478 ? -16.48098  6.53423   -88.98306  1.000 29.51237  ? 474  LEU   B CG    1 
ATOM   6277  C  CD1   . LEU   B  2  478 ? -17.23997  5.97139   -90.17436  1.000 29.82173  ? 474  LEU   B CD1   1 
ATOM   6278  C  CD2   . LEU   B  2  478 ? -15.18295  7.18731   -89.43340  1.000 25.47163  ? 474  LEU   B CD2   1 
ATOM   6279  N  N     . VAL   B  2  479 ? -18.58893  8.42907   -85.33974  1.000 24.48355  ? 475  VAL   B N     1 
ATOM   6280  C  CA    . VAL   B  2  479 ? -19.56762  9.22716   -84.60559  1.000 26.44318  ? 475  VAL   B CA    1 
ATOM   6281  C  C     . VAL   B  2  479 ? -18.86611  10.23973  -83.70964  1.000 25.94156  ? 475  VAL   B C     1 
ATOM   6282  O  O     . VAL   B  2  479 ? -19.29354  11.39608  -83.60099  1.000 23.13505  ? 475  VAL   B O     1 
ATOM   6283  C  CB    . VAL   B  2  479 ? -20.50758  8.31089   -83.79872  1.000 31.61968  ? 475  VAL   B CB    1 
ATOM   6284  C  CG1   . VAL   B  2  479 ? -21.39436  9.13247   -82.87546  1.000 26.36036  ? 475  VAL   B CG1   1 
ATOM   6285  C  CG2   . VAL   B  2  479 ? -21.35611  7.46587   -84.73460  1.000 31.41901  ? 475  VAL   B CG2   1 
ATOM   6286  N  N     . GLU   B  2  480 ? -17.77533  9.82581   -83.05894  1.000 27.36542  ? 476  GLU   B N     1 
ATOM   6287  C  CA    . GLU   B  2  480 ? -17.04313  10.74222  -82.19076  1.000 28.46065  ? 476  GLU   B CA    1 
ATOM   6288  C  C     . GLU   B  2  480 ? -16.49161  11.92447  -82.97723  1.000 29.68414  ? 476  GLU   B C     1 
ATOM   6289  O  O     . GLU   B  2  480 ? -16.49515  13.06015  -82.48784  1.000 26.46665  ? 476  GLU   B O     1 
ATOM   6290  C  CB    . GLU   B  2  480 ? -15.91290  10.00231  -81.47443  1.000 32.51856  ? 476  GLU   B CB    1 
ATOM   6291  C  CG    . GLU   B  2  480 ? -15.20468  10.83637  -80.41583  1.000 36.15111  ? 476  GLU   B CG    1 
ATOM   6292  C  CD    . GLU   B  2  480 ? -14.07867  10.08562  -79.73099  1.000 37.68436  ? 476  GLU   B CD    1 
ATOM   6293  O  OE1   . GLU   B  2  480 ? -13.06751  9.78188   -80.39957  1.000 36.07654  ? 476  GLU   B OE1   1 
ATOM   6294  O  OE2   . GLU   B  2  480 ? -14.20851  9.79363   -78.52354  1.000 39.11014  ? 476  GLU   B OE2   1 
ATOM   6295  N  N     . GLU   B  2  481 ? -16.02143  11.67797  -84.20316  1.000 25.71093  ? 477  GLU   B N     1 
ATOM   6296  C  CA    . GLU   B  2  481 ? -15.47052  12.75706  -85.01707  1.000 23.82105  ? 477  GLU   B CA    1 
ATOM   6297  C  C     . GLU   B  2  481 ? -16.53799  13.78409  -85.37247  1.000 27.18992  ? 477  GLU   B C     1 
ATOM   6298  O  O     . GLU   B  2  481 ? -16.28320  14.99391  -85.33513  1.000 24.78883  ? 477  GLU   B O     1 
ATOM   6299  C  CB    . GLU   B  2  481 ? -14.83363  12.18332  -86.28219  1.000 21.80738  ? 477  GLU   B CB    1 
ATOM   6300  C  CG    . GLU   B  2  481 ? -13.68114  11.23692  -86.00772  1.000 20.92146  ? 477  GLU   B CG    1 
ATOM   6301  C  CD    . GLU   B  2  481 ? -12.52638  11.92217  -85.30568  1.000 29.53803  ? 477  GLU   B CD    1 
ATOM   6302  O  OE1   . GLU   B  2  481 ? -11.93958  12.85461  -85.89507  1.000 32.67076  ? 477  GLU   B OE1   1 
ATOM   6303  O  OE2   . GLU   B  2  481 ? -12.21102  11.53622  -84.16021  1.000 26.87522  ? 477  GLU   B OE2   1 
ATOM   6304  N  N     . VAL   B  2  482 ? -17.74038  13.32171  -85.72005  1.000 25.26199  ? 478  VAL   B N     1 
ATOM   6305  C  CA    . VAL   B  2  482 ? -18.82288  14.24453  -86.04564  1.000 26.36799  ? 478  VAL   B CA    1 
ATOM   6306  C  C     . VAL   B  2  482 ? -19.25970  15.01480  -84.80654  1.000 25.53113  ? 478  VAL   B C     1 
ATOM   6307  O  O     . VAL   B  2  482 ? -19.48065  16.23059  -84.85876  1.000 28.34373  ? 478  VAL   B O     1 
ATOM   6308  C  CB    . VAL   B  2  482 ? -20.00105  13.48180  -86.67950  1.000 24.53743  ? 478  VAL   B CB    1 
ATOM   6309  C  CG1   . VAL   B  2  482 ? -21.15665  14.42998  -86.96952  1.000 23.73194  ? 478  VAL   B CG1   1 
ATOM   6310  C  CG2   . VAL   B  2  482 ? -19.55424  12.77005  -87.94702  1.000 26.52908  ? 478  VAL   B CG2   1 
ATOM   6311  N  N     . LEU   B  2  483 ? -19.37663  14.32570  -83.67067  1.000 22.76130  ? 479  LEU   B N     1 
ATOM   6312  C  CA    . LEU   B  2  483 ? -19.92355  14.95847  -82.47521  1.000 28.20528  ? 479  LEU   B CA    1 
ATOM   6313  C  C     . LEU   B  2  483 ? -18.94606  15.96025  -81.87203  1.000 26.32617  ? 479  LEU   B C     1 
ATOM   6314  O  O     . LEU   B  2  483 ? -19.35361  17.04216  -81.43326  1.000 25.82036  ? 479  LEU   B O     1 
ATOM   6315  C  CB    . LEU   B  2  483 ? -20.30785  13.89196  -81.44858  1.000 27.38265  ? 479  LEU   B CB    1 
ATOM   6316  C  CG    . LEU   B  2  483 ? -21.74420  13.35920  -81.49599  1.000 26.26333  ? 479  LEU   B CG    1 
ATOM   6317  C  CD1   . LEU   B  2  483 ? -22.12869  12.88726  -82.89174  1.000 28.82791  ? 479  LEU   B CD1   1 
ATOM   6318  C  CD2   . LEU   B  2  483 ? -21.93243  12.23802  -80.48517  1.000 25.30965  ? 479  LEU   B CD2   1 
ATOM   6319  N  N     . ARG   B  2  484 ? -17.65312  15.62554  -81.84380  1.000 23.99605  ? 480  ARG   B N     1 
ATOM   6320  C  CA    . ARG   B  2  484 ? -16.68605  16.51539  -81.20854  1.000 25.06003  ? 480  ARG   B CA    1 
ATOM   6321  C  C     . ARG   B  2  484 ? -16.44828  17.77534  -82.03234  1.000 25.92436  ? 480  ARG   B C     1 
ATOM   6322  O  O     . ARG   B  2  484 ? -16.20735  18.84614  -81.46380  1.000 30.41608  ? 480  ARG   B O     1 
ATOM   6323  C  CB    . ARG   B  2  484 ? -15.36763  15.77870  -80.95842  1.000 22.90400  ? 480  ARG   B CB    1 
ATOM   6324  C  CG    . ARG   B  2  484 ? -14.52331  15.51824  -82.19239  1.000 23.11883  ? 480  ARG   B CG    1 
ATOM   6325  C  CD    . ARG   B  2  484 ? -13.27676  14.72760  -81.83642  1.000 21.91760  ? 480  ARG   B CD    1 
ATOM   6326  N  NE    . ARG   B  2  484 ? -12.43117  14.48574  -82.99914  1.000 28.46147  ? 480  ARG   B NE    1 
ATOM   6327  C  CZ    . ARG   B  2  484 ? -11.43379  15.27378  -83.37673  1.000 24.32159  ? 480  ARG   B CZ    1 
ATOM   6328  N  NH1   . ARG   B  2  484 ? -11.12010  16.36546  -82.69815  1.000 19.79816  ? 480  ARG   B NH1   1 
ATOM   6329  N  NH2   . ARG   B  2  484 ? -10.73354  14.95868  -84.46246  1.000 28.12286  ? 480  ARG   B NH2   1 
ATOM   6330  N  N     . LEU   B  2  485 ? -16.51920  17.67689  -83.36167  1.000 25.29930  ? 481  LEU   B N     1 
ATOM   6331  C  CA    . LEU   B  2  485 ? -16.32913  18.85662  -84.19801  1.000 22.07406  ? 481  LEU   B CA    1 
ATOM   6332  C  C     . LEU   B  2  485 ? -17.57003  19.74095  -84.20226  1.000 30.55373  ? 481  LEU   B C     1 
ATOM   6333  O  O     . LEU   B  2  485 ? -17.45860  20.97122  -84.24608  1.000 33.46752  ? 481  LEU   B O     1 
ATOM   6334  C  CB    . LEU   B  2  485 ? -15.95841  18.43678  -85.62007  1.000 21.25993  ? 481  LEU   B CB    1 
ATOM   6335  C  CG    . LEU   B  2  485 ? -14.56083  17.83501  -85.78425  1.000 24.24670  ? 481  LEU   B CG    1 
ATOM   6336  C  CD1   . LEU   B  2  485 ? -14.38323  17.24677  -87.17350  1.000 22.87102  ? 481  LEU   B CD1   1 
ATOM   6337  C  CD2   . LEU   B  2  485 ? -13.49688  18.88509  -85.50796  1.000 21.12500  ? 481  LEU   B CD2   1 
ATOM   6338  N  N     . GLU   B  2  486 ? -18.75857  19.13465  -84.15720  1.000 31.55624  ? 482  GLU   B N     1 
ATOM   6339  C  CA    . GLU   B  2  486 ? -19.98472  19.91270  -84.03329  1.000 28.02869  ? 482  GLU   B CA    1 
ATOM   6340  C  C     . GLU   B  2  486 ? -20.16923  20.47159  -82.62966  1.000 29.69007  ? 482  GLU   B C     1 
ATOM   6341  O  O     . GLU   B  2  486 ? -20.97369  21.39033  -82.44186  1.000 37.31182  ? 482  GLU   B O     1 
ATOM   6342  C  CB    . GLU   B  2  486 ? -21.19286  19.05793  -84.41907  1.000 28.79555  ? 482  GLU   B CB    1 
ATOM   6343  C  CG    . GLU   B  2  486 ? -21.29497  18.77021  -85.90725  1.000 31.18919  ? 482  GLU   B CG    1 
ATOM   6344  C  CD    . GLU   B  2  486 ? -21.62732  20.00888  -86.71624  1.000 33.10229  ? 482  GLU   B CD    1 
ATOM   6345  O  OE1   . GLU   B  2  486 ? -22.60894  20.70028  -86.37035  1.000 38.48284  ? 482  GLU   B OE1   1 
ATOM   6346  O  OE2   . GLU   B  2  486 ? -20.90374  20.29475  -87.69383  1.000 26.87465  ? 482  GLU   B OE2   1 
ATOM   6347  N  N     . GLY   B  2  487 ? -19.44602  19.94205  -81.64655  1.000 28.96064  ? 483  GLY   B N     1 
ATOM   6348  C  CA    . GLY   B  2  487 ? -19.53348  20.43734  -80.28840  1.000 35.11005  ? 483  GLY   B CA    1 
ATOM   6349  C  C     . GLY   B  2  487 ? -20.51769  19.66378  -79.43833  1.000 34.25589  ? 483  GLY   B C     1 
ATOM   6350  O  O     . GLY   B  2  487 ? -21.69118  19.53518  -79.79810  1.000 34.97310  ? 483  GLY   B O     1 
ATOM   6351  N  N     . LEU   B  2  488 ? -20.05040  19.14236  -78.30275  1.000 38.59150  ? 484  LEU   B N     1 
ATOM   6352  C  CA    . LEU   B  2  488 ? -20.92013  18.39348  -77.40493  1.000 34.57085  ? 484  LEU   B CA    1 
ATOM   6353  C  C     . LEU   B  2  488 ? -21.91662  19.28159  -76.67287  1.000 36.75401  ? 484  LEU   B C     1 
ATOM   6354  O  O     . LEU   B  2  488 ? -22.81320  18.75498  -76.00559  1.000 41.57548  ? 484  LEU   B O     1 
ATOM   6355  C  CB    . LEU   B  2  488 ? -20.08155  17.61454  -76.38954  1.000 28.22714  ? 484  LEU   B CB    1 
ATOM   6356  C  CG    . LEU   B  2  488 ? -19.02792  16.66317  -76.96101  1.000 31.11260  ? 484  LEU   B CG    1 
ATOM   6357  C  CD1   . LEU   B  2  488 ? -18.37771  15.84612  -75.85208  1.000 30.94700  ? 484  LEU   B CD1   1 
ATOM   6358  C  CD2   . LEU   B  2  488 ? -19.63500  15.75493  -78.01834  1.000 29.22152  ? 484  LEU   B CD2   1 
ATOM   6359  N  N     . GLU   B  2  489 ? -21.78527  20.60592  -76.78078  1.000 40.74141  ? 485  GLU   B N     1 
ATOM   6360  C  CA    . GLU   B  2  489 ? -22.70977  21.50810  -76.10567  1.000 40.63482  ? 485  GLU   B CA    1 
ATOM   6361  C  C     . GLU   B  2  489 ? -24.08382  21.53195  -76.76253  1.000 43.48485  ? 485  GLU   B C     1 
ATOM   6362  O  O     . GLU   B  2  489 ? -25.05778  21.92904  -76.11434  1.000 45.06678  ? 485  GLU   B O     1 
ATOM   6363  C  CB    . GLU   B  2  489 ? -22.13158  22.92540  -76.06072  1.000 41.82820  ? 485  GLU   B CB    1 
ATOM   6364  C  CG    . GLU   B  2  489 ? -21.89099  23.56079  -77.42549  1.000 48.15509  ? 485  GLU   B CG    1 
ATOM   6365  C  CD    . GLU   B  2  489 ? -20.55267  23.17568  -78.03079  1.000 57.99537  ? 485  GLU   B CD    1 
ATOM   6366  O  OE1   . GLU   B  2  489 ? -19.81206  22.39322  -77.39797  1.000 56.69505  ? 485  GLU   B OE1   1 
ATOM   6367  O  OE2   . GLU   B  2  489 ? -20.23866  23.65897  -79.13954  1.000 59.87248  ? 485  GLU   B OE2   1 
ATOM   6368  N  N     . VAL   B  2  490 ? -24.18764  21.11704  -78.02905  1.000 37.57709  ? 486  VAL   B N     1 
ATOM   6369  C  CA    . VAL   B  2  490 ? -25.48109  21.09862  -78.71020  1.000 35.97519  ? 486  VAL   B CA    1 
ATOM   6370  C  C     . VAL   B  2  490 ? -26.32869  19.89564  -78.33420  1.000 36.96224  ? 486  VAL   B C     1 
ATOM   6371  O  O     . VAL   B  2  490 ? -27.51055  19.84661  -78.69809  1.000 40.93760  ? 486  VAL   B O     1 
ATOM   6372  C  CB    . VAL   B  2  490 ? -25.30919  21.11829  -80.24103  1.000 33.47155  ? 486  VAL   B CB    1 
ATOM   6373  C  CG1   . VAL   B  2  490 ? -24.36288  22.23459  -80.65755  1.000 38.85285  ? 486  VAL   B CG1   1 
ATOM   6374  C  CG2   . VAL   B  2  490 ? -24.81446  19.76848  -80.74099  1.000 32.04759  ? 486  VAL   B CG2   1 
ATOM   6375  N  N     . ILE   B  2  491 ? -25.76541  18.92826  -77.62326  1.000 38.66547  ? 487  ILE   B N     1 
ATOM   6376  C  CA    . ILE   B  2  491 ? -26.52459  17.73015  -77.24870  1.000 34.50809  ? 487  ILE   B CA    1 
ATOM   6377  C  C     . ILE   B  2  491 ? -27.51566  18.08972  -76.14667  1.000 36.00827  ? 487  ILE   B C     1 
ATOM   6378  O  O     . ILE   B  2  491 ? -27.11421  18.66879  -75.12125  1.000 39.94050  ? 487  ILE   B O     1 
ATOM   6379  C  CB    . ILE   B  2  491 ? -25.57505  16.61930  -76.79903  1.000 35.41291  ? 487  ILE   B CB    1 
ATOM   6380  C  CG1   . ILE   B  2  491 ? -24.67926  16.18965  -77.96303  1.000 30.00170  ? 487  ILE   B CG1   1 
ATOM   6381  C  CG2   . ILE   B  2  491 ? -26.35603  15.43288  -76.25429  1.000 33.35862  ? 487  ILE   B CG2   1 
ATOM   6382  C  CD1   . ILE   B  2  491 ? -23.72377  15.06919  -77.62098  1.000 28.54256  ? 487  ILE   B CD1   1 
ATOM   6383  N  N     . PRO   B  2  492 ? -28.80637  17.77667  -76.30308  1.000 32.09171  ? 488  PRO   B N     1 
ATOM   6384  C  CA    . PRO   B  2  492 ? -29.78734  18.15918  -75.27973  1.000 34.45616  ? 488  PRO   B CA    1 
ATOM   6385  C  C     . PRO   B  2  492 ? -29.68952  17.30008  -74.03059  1.000 33.31340  ? 488  PRO   B C     1 
ATOM   6386  O  O     . PRO   B  2  492 ? -28.89777  16.35404  -73.97547  1.000 35.19327  ? 488  PRO   B O     1 
ATOM   6387  C  CB    . PRO   B  2  492 ? -31.12788  17.96032  -75.99547  1.000 26.98264  ? 488  PRO   B CB    1 
ATOM   6388  C  CG    . PRO   B  2  492 ? -30.85683  16.86389  -76.96505  1.000 31.54359  ? 488  PRO   B CG    1 
ATOM   6389  C  CD    . PRO   B  2  492 ? -29.43244  17.05608  -77.42542  1.000 32.82676  ? 488  PRO   B CD    1 
ATOM   6390  N  N     . SER   B  2  493 ? -30.49774  17.61978  -73.02464  1.000 36.10781  ? 489  SER   B N     1 
ATOM   6391  C  CA    . SER   B  2  493 ? -30.48771  16.92460  -71.73980  1.000 35.73573  ? 489  SER   B CA    1 
ATOM   6392  C  C     . SER   B  2  493 ? -31.88066  16.35335  -71.49614  1.000 37.19937  ? 489  SER   B C     1 
ATOM   6393  O  O     . SER   B  2  493 ? -32.78658  17.07375  -71.06486  1.000 45.20151  ? 489  SER   B O     1 
ATOM   6394  C  CB    . SER   B  2  493 ? -30.06901  17.86918  -70.61704  1.000 33.96628  ? 489  SER   B CB    1 
ATOM   6395  O  OG    . SER   B  2  493 ? -29.89458  17.17239  -69.39646  1.000 39.67754  ? 489  SER   B OG    1 
ATOM   6396  N  N     . VAL   B  2  494 ? -32.05411  15.06315  -71.77417  1.000 34.76198  ? 490  VAL   B N     1 
ATOM   6397  C  CA    . VAL   B  2  494 ? -33.31600  14.37103  -71.54654  1.000 34.67313  ? 490  VAL   B CA    1 
ATOM   6398  C  C     . VAL   B  2  494 ? -33.05562  13.16576  -70.65402  1.000 39.56464  ? 490  VAL   B C     1 
ATOM   6399  O  O     . VAL   B  2  494 ? -32.07929  12.43318  -70.84830  1.000 38.43085  ? 490  VAL   B O     1 
ATOM   6400  C  CB    . VAL   B  2  494 ? -33.99051  13.94930  -72.87042  1.000 44.59592  ? 490  VAL   B CB    1 
ATOM   6401  C  CG1   . VAL   B  2  494 ? -34.41554  15.17705  -73.66019  1.000 54.16888  ? 490  VAL   B CG1   1 
ATOM   6402  C  CG2   . VAL   B  2  494 ? -33.06185  13.08290  -73.70274  1.000 49.19013  ? 490  VAL   B CG2   1 
ATOM   6403  N  N     . LEU   B  2  495 ? -33.92262  12.97377  -69.66441  1.000 43.28027  ? 491  LEU   B N     1 
ATOM   6404  C  CA    . LEU   B  2  495 ? -33.75550  11.86374  -68.73744  1.000 44.64876  ? 491  LEU   B CA    1 
ATOM   6405  C  C     . LEU   B  2  495 ? -34.23572  10.56202  -69.37694  1.000 45.36646  ? 491  LEU   B C     1 
ATOM   6406  O  O     . LEU   B  2  495 ? -35.25265  10.55048  -70.07535  1.000 48.44646  ? 491  LEU   B O     1 
ATOM   6407  C  CB    . LEU   B  2  495 ? -34.52017  12.12576  -67.44205  1.000 46.28795  ? 491  LEU   B CB    1 
ATOM   6408  C  CG    . LEU   B  2  495 ? -33.77193  12.98548  -66.42103  1.000 44.58070  ? 491  LEU   B CG    1 
ATOM   6409  C  CD1   . LEU   B  2  495 ? -34.71440  13.52631  -65.36031  1.000 47.71106  ? 491  LEU   B CD1   1 
ATOM   6410  C  CD2   . LEU   B  2  495 ? -32.65227  12.17894  -65.78125  1.000 39.14074  ? 491  LEU   B CD2   1 
ATOM   6411  N  N     A PRO   B  2  496 ? -33.52134  9.46140   -69.15826  0.652 53.76892  ? 492  PRO   B N     1 
ATOM   6412  N  N     B PRO   B  2  496 ? -33.52809  9.45881   -69.15891  0.348 53.73699  ? 492  PRO   B N     1 
ATOM   6413  C  CA    A PRO   B  2  496 ? -33.84113  8.20936   -69.84984  0.652 60.33273  ? 492  PRO   B CA    1 
ATOM   6414  C  CA    B PRO   B  2  496 ? -33.99271  8.16699   -69.66930  0.348 60.57490  ? 492  PRO   B CA    1 
ATOM   6415  C  C     A PRO   B  2  496 ? -35.03177  7.51611   -69.21370  0.652 67.39092  ? 492  PRO   B C     1 
ATOM   6416  C  C     B PRO   B  2  496 ? -35.27145  7.74340   -68.97141  0.348 67.00122  ? 492  PRO   B C     1 
ATOM   6417  O  O     A PRO   B  2  496 ? -35.41188  7.83028   -68.07552  0.652 64.69605  ? 492  PRO   B O     1 
ATOM   6418  O  O     B PRO   B  2  496 ? -35.38915  7.87642   -67.74352  0.348 65.48341  ? 492  PRO   B O     1 
ATOM   6419  C  CB    A PRO   B  2  496 ? -32.55864  7.38342   -69.67776  0.652 52.62087  ? 492  PRO   B CB    1 
ATOM   6420  C  CB    B PRO   B  2  496 ? -32.83404  7.21304   -69.33499  0.348 54.06489  ? 492  PRO   B CB    1 
ATOM   6421  C  CG    A PRO   B  2  496 ? -32.00542  7.85593   -68.37847  0.652 48.12720  ? 492  PRO   B CG    1 
ATOM   6422  C  CG    B PRO   B  2  496 ? -31.65323  8.10033   -69.09161  0.348 50.47106  ? 492  PRO   B CG    1 
ATOM   6423  C  CD    A PRO   B  2  496 ? -32.33522  9.32735   -68.29359  0.652 50.60638  ? 492  PRO   B CD    1 
ATOM   6424  C  CD    B PRO   B  2  496 ? -32.21358  9.35587   -68.50572  0.348 50.55894  ? 492  PRO   B CD    1 
ATOM   6425  N  N     A PRO   B  2  497 ? -35.65525  6.56661   -69.92111  0.652 75.39298  ? 493  PRO   B N     1 
ATOM   6426  N  N     B PRO   B  2  497 ? -36.26446  7.24994   -69.72125  0.348 74.11847  ? 493  PRO   B N     1 
ATOM   6427  C  CA    A PRO   B  2  497 ? -36.77808  5.79582   -69.34460  0.652 76.90497  ? 493  PRO   B CA    1 
ATOM   6428  C  CA    B PRO   B  2  497 ? -37.46899  6.70446   -69.08082  0.348 76.74334  ? 493  PRO   B CA    1 
ATOM   6429  C  C     A PRO   B  2  497 ? -36.31072  4.60887   -68.50405  0.652 75.52522  ? 493  PRO   B C     1 
ATOM   6430  C  C     B PRO   B  2  497 ? -37.12047  5.58071   -68.12045  0.348 74.59583  ? 493  PRO   B C     1 
ATOM   6431  O  O     A PRO   B  2  497 ? -36.35149  3.44459   -68.90255  0.652 76.75569  ? 493  PRO   B O     1 
ATOM   6432  O  O     B PRO   B  2  497 ? -36.69780  4.49882   -68.54013  0.348 75.83811  ? 493  PRO   B O     1 
ATOM   6433  C  CB    A PRO   B  2  497 ? -37.54653  5.34849   -70.58948  0.652 80.99690  ? 493  PRO   B CB    1 
ATOM   6434  C  CB    B PRO   B  2  497 ? -38.30355  6.20341   -70.26594  0.348 79.92777  ? 493  PRO   B CB    1 
ATOM   6435  C  CG    A PRO   B  2  497 ? -36.48312  5.18893   -71.62723  0.652 80.15424  ? 493  PRO   B CG    1 
ATOM   6436  C  CG    B PRO   B  2  497 ? -37.83421  7.01938   -71.42426  0.348 80.78329  ? 493  PRO   B CG    1 
ATOM   6437  C  CD    A PRO   B  2  497 ? -35.45500  6.26023   -71.34978  0.652 78.48111  ? 493  PRO   B CD    1 
ATOM   6438  C  CD    B PRO   B  2  497 ? -36.36764  7.24555   -71.19014  0.348 78.51835  ? 493  PRO   B CD    1 
ATOM   6439  N  N     A ALA   B  2  498 ? -35.85010  4.90920   -67.29699  0.652 64.09462  ? 494  ALA   B N     1 
ATOM   6440  N  N     B ALA   B  2  498 ? -37.28838  5.83525   -66.82944  0.348 68.69433  ? 494  ALA   B N     1 
ATOM   6441  C  CA    A ALA   B  2  498 ? -35.38711  3.85965   -66.39778  0.652 57.08751  ? 494  ALA   B CA    1 
ATOM   6442  C  CA    B ALA   B  2  498 ? -36.79916  4.90877   -65.82359  0.348 62.33921  ? 494  ALA   B CA    1 
ATOM   6443  C  C     A ALA   B  2  498 ? -36.58142  3.09622   -65.83524  0.652 59.73912  ? 494  ALA   B C     1 
ATOM   6444  C  C     B ALA   B  2  498 ? -37.64003  3.63423   -65.80785  0.348 60.24328  ? 494  ALA   B C     1 
ATOM   6445  O  O     A ALA   B  2  498 ? -37.50391  3.71276   -65.28870  0.652 59.35352  ? 494  ALA   B O     1 
ATOM   6446  O  O     B ALA   B  2  498 ? -38.86509  3.69295   -65.94967  0.348 61.09583  ? 494  ALA   B O     1 
ATOM   6447  C  CB    A ALA   B  2  498 ? -34.55350  4.45230   -65.26682  0.652 50.99722  ? 494  ALA   B CB    1 
ATOM   6448  C  CB    B ALA   B  2  498 ? -36.82018  5.56182   -64.44493  0.348 56.61478  ? 494  ALA   B CB    1 
ATOM   6449  N  N     A PRO   B  2  499 ? -36.60565  1.76695   -65.94648  0.652 49.63732  ? 495  PRO   B N     1 
ATOM   6450  N  N     B PRO   B  2  499 ? -37.01270  2.47165   -65.66239  0.348 50.63499  ? 495  PRO   B N     1 
ATOM   6451  C  CA    A PRO   B  2  499 ? -37.78519  1.00848   -65.50845  0.652 48.19804  ? 495  PRO   B CA    1 
ATOM   6452  C  CA    B PRO   B  2  499 ? -37.76003  1.24386   -65.38997  0.348 48.18050  ? 495  PRO   B CA    1 
ATOM   6453  C  C     A PRO   B  2  499 ? -37.95850  0.96250   -63.99863  0.652 44.91170  ? 495  PRO   B C     1 
ATOM   6454  C  C     B PRO   B  2  499 ? -38.00435  1.08341   -63.89630  0.348 44.96097  ? 495  PRO   B C     1 
ATOM   6455  O  O     A PRO   B  2  499 ? -37.14410  1.49584   -63.23847  0.652 45.38369  ? 495  PRO   B O     1 
ATOM   6456  O  O     B PRO   B  2  499 ? -37.28882  1.63575   -63.05791  0.348 45.13455  ? 495  PRO   B O     1 
ATOM   6457  C  CB    A PRO   B  2  499 ? -37.53032  -0.39719  -66.07499  0.652 46.10181  ? 495  PRO   B CB    1 
ATOM   6458  C  CB    B PRO   B  2  499 ? -36.82024  0.14951   -65.91190  0.348 47.26347  ? 495  PRO   B CB    1 
ATOM   6459  C  CG    A PRO   B  2  499 ? -36.46812  -0.22109  -67.11847  0.652 45.24650  ? 495  PRO   B CG    1 
ATOM   6460  C  CG    B PRO   B  2  499 ? -35.45713  0.71449   -65.65972  0.348 46.81030  ? 495  PRO   B CG    1 
ATOM   6461  C  CD    A PRO   B  2  499 ? -35.62604  0.91126   -66.63163  0.652 47.92913  ? 495  PRO   B CD    1 
ATOM   6462  C  CD    B PRO   B  2  499 ? -35.57294  2.21336   -65.84509  0.348 48.01413  ? 495  PRO   B CD    1 
ATOM   6463  N  N     . ALA   B  2  500 ? -39.03927  0.31340   -63.57006  1.000 42.82406  ? 496  ALA   B N     1 
ATOM   6464  C  CA    . ALA   B  2  500 ? -39.36190  0.09579   -62.16411  1.000 40.03598  ? 496  ALA   B CA    1 
ATOM   6465  C  C     . ALA   B  2  500 ? -38.29795  -0.78707  -61.52377  1.000 40.44650  ? 496  ALA   B C     1 
ATOM   6466  O  O     . ALA   B  2  500 ? -38.26737  -2.00138  -61.74397  1.000 50.07350  ? 496  ALA   B O     1 
ATOM   6467  C  CB    . ALA   B  2  500 ? -40.74894  -0.52769  -62.02486  1.000 44.42128  ? 496  ALA   B CB    1 
ATOM   6468  N  N     . GLY   B  2  501 ? -37.41235  -0.17755  -60.73170  1.000 33.38898  ? 497  GLY   B N     1 
ATOM   6469  C  CA    . GLY   B  2  501 ? -36.36320  -0.91681  -60.06432  1.000 36.23979  ? 497  GLY   B CA    1 
ATOM   6470  C  C     . GLY   B  2  501 ? -36.80466  -1.48919  -58.72907  1.000 31.82122  ? 497  GLY   B C     1 
ATOM   6471  O  O     . GLY   B  2  501 ? -37.83807  -1.12293  -58.17278  1.000 33.46092  ? 497  GLY   B O     1 
ATOM   6472  N  N     . ARG   B  2  502 ? -35.98863  -2.40594  -58.21402  1.000 31.54845  ? 498  ARG   B N     1 
ATOM   6473  C  CA    . ARG   B  2  502 ? -36.29518  -3.10549  -56.97443  1.000 31.50486  ? 498  ARG   B CA    1 
ATOM   6474  C  C     . ARG   B  2  502 ? -35.69456  -2.43975  -55.74376  1.000 30.03725  ? 498  ARG   B C     1 
ATOM   6475  O  O     . ARG   B  2  502 ? -35.97458  -2.87993  -54.62365  1.000 26.29852  ? 498  ARG   B O     1 
ATOM   6476  C  CB    . ARG   B  2  502 ? -35.81223  -4.55726  -57.06290  1.000 32.81381  ? 498  ARG   B CB    1 
ATOM   6477  C  CG    . ARG   B  2  502 ? -36.51436  -5.36854  -58.14072  1.000 31.99122  ? 498  ARG   B CG    1 
ATOM   6478  C  CD    . ARG   B  2  502 ? -35.78173  -6.66712  -58.42796  1.000 42.81833  ? 498  ARG   B CD    1 
ATOM   6479  N  NE    . ARG   B  2  502 ? -34.51369  -6.43795  -59.11035  1.000 45.96016  ? 498  ARG   B NE    1 
ATOM   6480  C  CZ    . ARG   B  2  502 ? -33.66575  -7.39666  -59.45675  1.000 48.23610  ? 498  ARG   B CZ    1 
ATOM   6481  N  NH1   . ARG   B  2  502 ? -33.91259  -8.66811  -59.18722  1.000 49.54295  ? 498  ARG   B NH1   1 
ATOM   6482  N  NH2   . ARG   B  2  502 ? -32.54218  -7.07157  -60.08986  1.000 50.59040  ? 498  ARG   B NH2   1 
ATOM   6483  N  N     . GLY   B  2  503 ? -34.88540  -1.39887  -55.91900  1.000 31.05285  ? 499  GLY   B N     1 
ATOM   6484  C  CA    . GLY   B  2  503 ? -34.31892  -0.69718  -54.78656  1.000 24.38079  ? 499  GLY   B CA    1 
ATOM   6485  C  C     . GLY   B  2  503 ? -33.13248  -1.42466  -54.17740  1.000 25.89497  ? 499  GLY   B C     1 
ATOM   6486  O  O     . GLY   B  2  503 ? -32.44783  -2.22829  -54.81982  1.000 28.74783  ? 499  GLY   B O     1 
ATOM   6487  N  N     . LEU   B  2  504 ? -32.89387  -1.12762  -52.90283  1.000 27.09066  ? 500  LEU   B N     1 
ATOM   6488  C  CA    . LEU   B  2  504 ? -31.76701  -1.71425  -52.19185  1.000 30.03857  ? 500  LEU   B CA    1 
ATOM   6489  C  C     . LEU   B  2  504 ? -32.02985  -3.17837  -51.86852  1.000 32.25028  ? 500  LEU   B C     1 
ATOM   6490  O  O     . LEU   B  2  504 ? -33.15247  -3.56710  -51.53488  1.000 37.46016  ? 500  LEU   B O     1 
ATOM   6491  C  CB    . LEU   B  2  504 ? -31.49434  -0.94365  -50.90131  1.000 24.03953  ? 500  LEU   B CB    1 
ATOM   6492  C  CG    . LEU   B  2  504 ? -30.90016  0.45666   -51.04082  1.000 29.11776  ? 500  LEU   B CG    1 
ATOM   6493  C  CD1   . LEU   B  2  504 ? -30.96678  1.18794   -49.71549  1.000 25.36412  ? 500  LEU   B CD1   1 
ATOM   6494  C  CD2   . LEU   B  2  504 ? -29.46586  0.37406   -51.53631  1.000 32.17143  ? 500  LEU   B CD2   1 
ATOM   6495  N  N     . THR   B  2  505 ? -30.98136  -3.99164  -51.96633  1.000 30.79165  ? 501  THR   B N     1 
ATOM   6496  C  CA    . THR   B  2  505 ? -31.07184  -5.37794  -51.54290  1.000 32.60778  ? 501  THR   B CA    1 
ATOM   6497  C  C     . THR   B  2  505 ? -31.09716  -5.45899  -50.01770  1.000 30.08114  ? 501  THR   B C     1 
ATOM   6498  O  O     . THR   B  2  505 ? -30.85128  -4.47836  -49.30896  1.000 31.16073  ? 501  THR   B O     1 
ATOM   6499  C  CB    . THR   B  2  505 ? -29.89890  -6.18808  -52.09232  1.000 33.59416  ? 501  THR   B CB    1 
ATOM   6500  O  OG1   . THR   B  2  505 ? -28.68205  -5.73493  -51.48744  1.000 24.62266  ? 501  THR   B OG1   1 
ATOM   6501  C  CG2   . THR   B  2  505 ? -29.79838  -6.02481  -53.60123  1.000 25.10487  ? 501  THR   B CG2   1 
ATOM   6502  N  N     . ALA   B  2  506 ? -31.40021  -6.65640  -49.51063  1.000 32.46849  ? 502  ALA   B N     1 
ATOM   6503  C  CA    . ALA   B  2  506 ? -31.42478  -6.85444  -48.06532  1.000 33.56763  ? 502  ALA   B CA    1 
ATOM   6504  C  C     . ALA   B  2  506 ? -30.04158  -6.68118  -47.45156  1.000 29.13960  ? 502  ALA   B C     1 
ATOM   6505  O  O     . ALA   B  2  506 ? -29.91993  -6.18104  -46.32756  1.000 28.08230  ? 502  ALA   B O     1 
ATOM   6506  C  CB    . ALA   B  2  506 ? -31.98647  -8.23643  -47.73286  1.000 27.45783  ? 502  ALA   B CB    1 
ATOM   6507  N  N     . GLY   B  2  507 ? -28.99125  -7.08258  -48.16942  1.000 26.59678  ? 503  GLY   B N     1 
ATOM   6508  C  CA    . GLY   B  2  507 ? -27.64575  -6.91569  -47.64598  1.000 25.36733  ? 503  GLY   B CA    1 
ATOM   6509  C  C     . GLY   B  2  507 ? -27.19541  -5.46789  -47.64074  1.000 25.40483  ? 503  GLY   B C     1 
ATOM   6510  O  O     . GLY   B  2  507 ? -26.55046  -5.01263  -46.69225  1.000 34.75248  ? 503  GLY   B O     1 
ATOM   6511  N  N     . GLN   B  2  508 ? -27.52293  -4.72567  -48.70017  1.000 27.94427  ? 504  GLN   B N     1 
ATOM   6512  C  CA    . GLN   B  2  508 ? -27.18844  -3.30674  -48.73974  1.000 30.93833  ? 504  GLN   B CA    1 
ATOM   6513  C  C     . GLN   B  2  508 ? -27.98067  -2.51712  -47.70650  1.000 32.86955  ? 504  GLN   B C     1 
ATOM   6514  O  O     . GLN   B  2  508 ? -27.46752  -1.54161  -47.14622  1.000 30.39331  ? 504  GLN   B O     1 
ATOM   6515  C  CB    . GLN   B  2  508 ? -27.43489  -2.74992  -50.14192  1.000 28.11917  ? 504  GLN   B CB    1 
ATOM   6516  C  CG    . GLN   B  2  508 ? -26.54068  -3.35315  -51.21119  1.000 32.67508  ? 504  GLN   B CG    1 
ATOM   6517  C  CD    . GLN   B  2  508 ? -27.10774  -3.18347  -52.60676  1.000 33.47480  ? 504  GLN   B CD    1 
ATOM   6518  O  OE1   . GLN   B  2  508 ? -28.18007  -2.60629  -52.78798  1.000 37.01627  ? 504  GLN   B OE1   1 
ATOM   6519  N  NE2   . GLN   B  2  508 ? -26.39162  -3.69215  -53.60231  1.000 35.25877  ? 504  GLN   B NE2   1 
ATOM   6520  N  N     . GLN   B  2  509 ? -29.22393  -2.92179  -47.43905  1.000 26.52653  ? 505  GLN   B N     1 
ATOM   6521  C  CA    . GLN   B  2  509 ? -30.01257  -2.24789  -46.41397  1.000 31.40927  ? 505  GLN   B CA    1 
ATOM   6522  C  C     . GLN   B  2  509 ? -29.47951  -2.55588  -45.02038  1.000 34.33290  ? 505  GLN   B C     1 
ATOM   6523  O  O     . GLN   B  2  509 ? -29.44971  -1.67559  -44.15167  1.000 31.43985  ? 505  GLN   B O     1 
ATOM   6524  C  CB    . GLN   B  2  509 ? -31.48096  -2.65526  -46.52935  1.000 32.78291  ? 505  GLN   B CB    1 
ATOM   6525  C  CG    . GLN   B  2  509 ? -32.41717  -1.83843  -45.65688  1.000 40.67692  ? 505  GLN   B CG    1 
ATOM   6526  C  CD    . GLN   B  2  509 ? -32.47639  -0.38424  -46.07861  1.000 48.43605  ? 505  GLN   B CD    1 
ATOM   6527  O  OE1   . GLN   B  2  509 ? -32.68058  -0.07555  -47.25242  1.000 48.10320  ? 505  GLN   B OE1   1 
ATOM   6528  N  NE2   . GLN   B  2  509 ? -32.28946  0.51855   -45.12256  1.000 51.06245  ? 505  GLN   B NE2   1 
ATOM   6529  N  N     . ARG   B  2  510 ? -29.05524  -3.80132  -44.78908  1.000 32.06439  ? 506  ARG   B N     1 
ATOM   6530  C  CA    . ARG   B  2  510 ? -28.49631  -4.16630  -43.49150  1.000 28.25773  ? 506  ARG   B CA    1 
ATOM   6531  C  C     . ARG   B  2  510 ? -27.17805  -3.44698  -43.23670  1.000 29.46407  ? 506  ARG   B C     1 
ATOM   6532  O  O     . ARG   B  2  510 ? -26.89371  -3.04214  -42.10335  1.000 23.87233  ? 506  ARG   B O     1 
ATOM   6533  C  CB    . ARG   B  2  510 ? -28.30465  -5.68011  -43.41214  1.000 32.97472  ? 506  ARG   B CB    1 
ATOM   6534  C  CG    . ARG   B  2  510 ? -27.68497  -6.15768  -42.11164  1.000 31.86188  ? 506  ARG   B CG    1 
ATOM   6535  C  CD    . ARG   B  2  510 ? -27.43143  -7.65281  -42.13749  1.000 31.08971  ? 506  ARG   B CD    1 
ATOM   6536  N  NE    . ARG   B  2  510 ? -26.49542  -8.03383  -43.18842  1.000 44.12925  ? 506  ARG   B NE    1 
ATOM   6537  C  CZ    . ARG   B  2  510 ? -26.04881  -9.26787  -43.38052  1.000 41.96900  ? 506  ARG   B CZ    1 
ATOM   6538  N  NH1   . ARG   B  2  510 ? -26.43341  -10.27060 -42.60667  1.000 28.71554  ? 506  ARG   B NH1   1 
ATOM   6539  N  NH2   . ARG   B  2  510 ? -25.19356  -9.50164  -44.37249  1.000 32.44431  ? 506  ARG   B NH2   1 
ATOM   6540  N  N     . ARG   B  2  511 ? -26.36253  -3.27865  -44.28087  1.000 29.51571  ? 507  ARG   B N     1 
ATOM   6541  C  CA    . ARG   B  2  511 ? -25.09247  -2.57639  -44.13281  1.000 29.07320  ? 507  ARG   B CA    1 
ATOM   6542  C  C     . ARG   B  2  511 ? -25.29644  -1.14802  -43.64645  1.000 26.42752  ? 507  ARG   B C     1 
ATOM   6543  O  O     . ARG   B  2  511 ? -24.46963  -0.62405  -42.89126  1.000 32.38991  ? 507  ARG   B O     1 
ATOM   6544  C  CB    . ARG   B  2  511 ? -24.34024  -2.58536  -45.46314  1.000 29.53491  ? 507  ARG   B CB    1 
ATOM   6545  C  CG    . ARG   B  2  511 ? -22.90150  -2.11065  -45.38219  1.000 40.20553  ? 507  ARG   B CG    1 
ATOM   6546  C  CD    . ARG   B  2  511 ? -22.24766  -2.10398  -46.75699  1.000 43.86093  ? 507  ARG   B CD    1 
ATOM   6547  N  NE    . ARG   B  2  511 ? -22.44838  -3.36334  -47.46568  1.000 59.14766  ? 507  ARG   B NE    1 
ATOM   6548  C  CZ    . ARG   B  2  511 ? -23.24879  -3.51710  -48.51291  1.000 61.07122  ? 507  ARG   B CZ    1 
ATOM   6549  N  NH1   . ARG   B  2  511 ? -23.43399  -4.70132  -49.07365  1.000 45.81041  ? 507  ARG   B NH1   1 
ATOM   6550  N  NH2   . ARG   B  2  511 ? -23.87688  -2.45528  -49.01205  1.000 56.45859  ? 507  ARG   B NH2   1 
ATOM   6551  N  N     . ARG   B  2  512 ? -26.38800  -0.50524  -44.06412  1.000 28.86611  ? 508  ARG   B N     1 
ATOM   6552  C  CA    . ARG   B  2  512 ? -26.69263  0.83469   -43.57487  1.000 31.76603  ? 508  ARG   B CA    1 
ATOM   6553  C  C     . ARG   B  2  512 ? -27.14476  0.79572   -42.12059  1.000 30.41907  ? 508  ARG   B C     1 
ATOM   6554  O  O     . ARG   B  2  512 ? -26.68707  1.59555   -41.29548  1.000 29.16508  ? 508  ARG   B O     1 
ATOM   6555  C  CB    . ARG   B  2  512 ? -27.76664  1.48221   -44.44905  1.000 28.97385  ? 508  ARG   B CB    1 
ATOM   6556  C  CG    . ARG   B  2  512 ? -27.39841  1.61270   -45.91454  1.000 29.49712  ? 508  ARG   B CG    1 
ATOM   6557  C  CD    . ARG   B  2  512 ? -28.44996  2.41854   -46.65986  1.000 31.27759  ? 508  ARG   B CD    1 
ATOM   6558  N  NE    . ARG   B  2  512 ? -28.06483  2.68526   -48.04012  1.000 29.86834  ? 508  ARG   B NE    1 
ATOM   6559  C  CZ    . ARG   B  2  512 ? -28.68744  3.54244   -48.83697  1.000 29.30986  ? 508  ARG   B CZ    1 
ATOM   6560  N  NH1   . ARG   B  2  512 ? -29.72966  4.24179   -48.41913  1.000 30.69055  ? 508  ARG   B NH1   1 
ATOM   6561  N  NH2   . ARG   B  2  512 ? -28.25191  3.70408   -50.08321  1.000 31.84162  ? 508  ARG   B NH2   1 
ATOM   6562  N  N     . THR   B  2  513 ? -28.04765  -0.13288  -41.79097  1.000 28.18551  ? 509  THR   B N     1 
ATOM   6563  C  CA    . THR   B  2  513 ? -28.58276  -0.21036  -40.43472  1.000 34.32809  ? 509  THR   B CA    1 
ATOM   6564  C  C     . THR   B  2  513 ? -27.48243  -0.49323  -39.41695  1.000 31.81902  ? 509  THR   B C     1 
ATOM   6565  O  O     . THR   B  2  513 ? -27.51271  0.03044   -38.29644  1.000 32.69852  ? 509  THR   B O     1 
ATOM   6566  C  CB    . THR   B  2  513 ? -29.67205  -1.28196  -40.36722  1.000 31.12514  ? 509  THR   B CB    1 
ATOM   6567  O  OG1   . THR   B  2  513 ? -30.73170  -0.94053  -41.26865  1.000 35.91512  ? 509  THR   B OG1   1 
ATOM   6568  C  CG2   . THR   B  2  513 ? -30.23411  -1.39578  -38.95829  1.000 29.50572  ? 509  THR   B CG2   1 
ATOM   6569  N  N     . ILE   B  2  514 ? -26.49825  -1.31432  -39.78890  1.000 23.26006  ? 510  ILE   B N     1 
ATOM   6570  C  CA    . ILE   B  2  514 ? -25.37143  -1.56560  -38.89595  1.000 30.36048  ? 510  ILE   B CA    1 
ATOM   6571  C  C     . ILE   B  2  514 ? -24.56352  -0.29136  -38.68555  1.000 23.39108  ? 510  ILE   B C     1 
ATOM   6572  O  O     . ILE   B  2  514 ? -24.17317  0.03290   -37.55781  1.000 24.39556  ? 510  ILE   B O     1 
ATOM   6573  C  CB    . ILE   B  2  514 ? -24.49796  -2.70932  -39.44386  1.000 29.08159  ? 510  ILE   B CB    1 
ATOM   6574  C  CG1   . ILE   B  2  514 ? -25.26001  -4.03537  -39.38600  1.000 22.86040  ? 510  ILE   B CG1   1 
ATOM   6575  C  CG2   . ILE   B  2  514 ? -23.18923  -2.80492  -38.67196  1.000 21.09307  ? 510  ILE   B CG2   1 
ATOM   6576  C  CD1   . ILE   B  2  514 ? -24.45390  -5.22379  -39.85896  1.000 26.17715  ? 510  ILE   B CD1   1 
ATOM   6577  N  N     . GLY   B  2  515 ? -24.30932  0.45582   -39.76137  1.000 30.65965  ? 511  GLY   B N     1 
ATOM   6578  C  CA    . GLY   B  2  515 ? -23.55248  1.69035   -39.62963  1.000 26.83461  ? 511  GLY   B CA    1 
ATOM   6579  C  C     . GLY   B  2  515 ? -24.25904  2.72405   -38.77420  1.000 24.56611  ? 511  GLY   B C     1 
ATOM   6580  O  O     . GLY   B  2  515 ? -23.63867  3.37101   -37.92709  1.000 23.80078  ? 511  GLY   B O     1 
ATOM   6581  N  N     . ARG   B  2  516 ? -25.56734  2.89210   -38.98217  1.000 22.71910  ? 512  ARG   B N     1 
ATOM   6582  C  CA    . ARG   B  2  516 ? -26.33238  3.83665   -38.17311  1.000 30.99062  ? 512  ARG   B CA    1 
ATOM   6583  C  C     . ARG   B  2  516 ? -26.31981  3.44155   -36.70274  1.000 26.14744  ? 512  ARG   B C     1 
ATOM   6584  O  O     . ARG   B  2  516 ? -26.21757  4.30241   -35.82049  1.000 22.91044  ? 512  ARG   B O     1 
ATOM   6585  C  CB    . ARG   B  2  516 ? -27.77203  3.92104   -38.68106  1.000 32.39089  ? 512  ARG   B CB    1 
ATOM   6586  C  CG    . ARG   B  2  516 ? -27.91282  4.37980   -40.11945  1.000 38.03031  ? 512  ARG   B CG    1 
ATOM   6587  C  CD    . ARG   B  2  516 ? -29.30172  4.05992   -40.64647  1.000 39.01795  ? 512  ARG   B CD    1 
ATOM   6588  N  NE    . ARG   B  2  516 ? -29.47040  4.45986   -42.03781  1.000 42.06517  ? 512  ARG   B NE    1 
ATOM   6589  C  CZ    . ARG   B  2  516 ? -30.46020  4.04849   -42.81819  1.000 39.68451  ? 512  ARG   B CZ    1 
ATOM   6590  N  NH1   . ARG   B  2  516 ? -31.38143  3.20627   -42.37968  1.000 40.04458  ? 512  ARG   B NH1   1 
ATOM   6591  N  NH2   . ARG   B  2  516 ? -30.52454  4.48888   -44.07143  1.000 40.78585  ? 512  ARG   B NH2   1 
ATOM   6592  N  N     . SER   B  2  517 ? -26.42152  2.14131   -36.42072  1.000 29.94693  ? 513  SER   B N     1 
ATOM   6593  C  CA    . SER   B  2  517 ? -26.50462  1.68237   -35.03813  1.000 27.85656  ? 513  SER   B CA    1 
ATOM   6594  C  C     . SER   B  2  517 ? -25.18631  1.89604   -34.30506  1.000 25.20488  ? 513  SER   B C     1 
ATOM   6595  O  O     . SER   B  2  517 ? -25.16713  2.39951   -33.17559  1.000 25.64335  ? 513  SER   B O     1 
ATOM   6596  C  CB    . SER   B  2  517 ? -26.91050  0.20904   -35.00263  1.000 31.28429  ? 513  SER   B CB    1 
ATOM   6597  O  OG    . SER   B  2  517 ? -28.11031  -0.00336  -35.72641  1.000 31.06465  ? 513  SER   B OG    1 
ATOM   6598  N  N     . LEU   B  2  518 ? -24.07056  1.51643   -34.93279  1.000 25.69332  ? 514  LEU   B N     1 
ATOM   6599  C  CA    . LEU   B  2  518 ? -22.77050  1.69178   -34.29348  1.000 28.50367  ? 514  LEU   B CA    1 
ATOM   6600  C  C     . LEU   B  2  518 ? -22.44017  3.16712   -34.10923  1.000 22.12378  ? 514  LEU   B C     1 
ATOM   6601  O  O     . LEU   B  2  518 ? -21.89454  3.56351   -33.07316  1.000 24.55965  ? 514  LEU   B O     1 
ATOM   6602  C  CB    . LEU   B  2  518 ? -21.68531  0.99060   -35.11032  1.000 19.73206  ? 514  LEU   B CB    1 
ATOM   6603  C  CG    . LEU   B  2  518 ? -21.76206  -0.53798  -35.10391  1.000 23.22793  ? 514  LEU   B CG    1 
ATOM   6604  C  CD1   . LEU   B  2  518 ? -20.70116  -1.14281  -36.00739  1.000 21.35639  ? 514  LEU   B CD1   1 
ATOM   6605  C  CD2   . LEU   B  2  518 ? -21.62394  -1.06614  -33.68438  1.000 17.47385  ? 514  LEU   B CD2   1 
ATOM   6606  N  N     . ALA   B  2  519 ? -22.77155  3.99775   -35.09963  1.000 27.48904  ? 515  ALA   B N     1 
ATOM   6607  C  CA    . ALA   B  2  519 ? -22.51513  5.42917   -34.97717  1.000 27.13983  ? 515  ALA   B CA    1 
ATOM   6608  C  C     . ALA   B  2  519 ? -23.36082  6.04992   -33.87265  1.000 28.07171  ? 515  ALA   B C     1 
ATOM   6609  O  O     . ALA   B  2  519 ? -22.87832  6.90268   -33.11920  1.000 28.05580  ? 515  ALA   B O     1 
ATOM   6610  C  CB    . ALA   B  2  519 ? -22.77627  6.12739   -36.31108  1.000 29.68402  ? 515  ALA   B CB    1 
ATOM   6611  N  N     . LEU   B  2  520 ? -24.62404  5.63493   -33.75666  1.000 27.46185  ? 516  LEU   B N     1 
ATOM   6612  C  CA    . LEU   B  2  520 ? -25.47154  6.14774   -32.68724  1.000 24.93195  ? 516  LEU   B CA    1 
ATOM   6613  C  C     . LEU   B  2  520 ? -25.05115  5.63000   -31.31827  1.000 30.13832  ? 516  LEU   B C     1 
ATOM   6614  O  O     . LEU   B  2  520 ? -25.45750  6.20357   -30.30259  1.000 30.66266  ? 516  LEU   B O     1 
ATOM   6615  C  CB    . LEU   B  2  520 ? -26.93523  5.79684   -32.96085  1.000 23.08183  ? 516  LEU   B CB    1 
ATOM   6616  C  CG    . LEU   B  2  520 ? -27.65260  6.74962   -33.92139  1.000 36.88179  ? 516  LEU   B CG    1 
ATOM   6617  C  CD1   . LEU   B  2  520 ? -28.95436  6.15669   -34.42349  1.000 29.56869  ? 516  LEU   B CD1   1 
ATOM   6618  C  CD2   . LEU   B  2  520 ? -27.90837  8.08438   -33.24041  1.000 33.24089  ? 516  LEU   B CD2   1 
ATOM   6619  N  N     . SER   B  2  521 ? -24.24385  4.57283   -31.26642  1.000 29.46166  ? 517  SER   B N     1 
ATOM   6620  C  CA    . SER   B  2  521 ? -23.74502  4.03449   -30.00837  1.000 28.83151  ? 517  SER   B CA    1 
ATOM   6621  C  C     . SER   B  2  521 ? -22.38008  4.59051   -29.62327  1.000 27.19755  ? 517  SER   B C     1 
ATOM   6622  O  O     . SER   B  2  521 ? -21.84456  4.20825   -28.57744  1.000 30.66340  ? 517  SER   B O     1 
ATOM   6623  C  CB    . SER   B  2  521 ? -23.67761  2.50546   -30.07707  1.000 32.02797  ? 517  SER   B CB    1 
ATOM   6624  O  OG    . SER   B  2  521 ? -24.97158  1.94613   -30.22498  1.000 34.39358  ? 517  SER   B OG    1 
ATOM   6625  N  N     . GLY   B  2  522 ? -21.80460  5.47269   -30.43527  1.000 25.26362  ? 518  GLY   B N     1 
ATOM   6626  C  CA    . GLY   B  2  522 ? -20.55649  6.12534   -30.10223  1.000 25.68036  ? 518  GLY   B CA    1 
ATOM   6627  C  C     . GLY   B  2  522 ? -19.35787  5.75049   -30.94552  1.000 22.36959  ? 518  GLY   B C     1 
ATOM   6628  O  O     . GLY   B  2  522 ? -18.24551  6.18500   -30.62959  1.000 31.77178  ? 518  GLY   B O     1 
ATOM   6629  N  N     . TYR   B  2  523 ? -19.53766  4.97080   -32.00240  1.000 24.46255  ? 519  TYR   B N     1 
ATOM   6630  C  CA    . TYR   B  2  523 ? -18.42228  4.53747   -32.82973  1.000 28.75306  ? 519  TYR   B CA    1 
ATOM   6631  C  C     . TYR   B  2  523 ? -18.24727  5.46587   -34.02661  1.000 28.11510  ? 519  TYR   B C     1 
ATOM   6632  O  O     . TYR   B  2  523 ? -19.21422  6.01949   -34.55683  1.000 32.07850  ? 519  TYR   B O     1 
ATOM   6633  C  CB    . TYR   B  2  523 ? -18.63118  3.09833   -33.30723  1.000 24.23775  ? 519  TYR   B CB    1 
ATOM   6634  C  CG    . TYR   B  2  523 ? -18.57899  2.06534   -32.20176  1.000 27.60406  ? 519  TYR   B CG    1 
ATOM   6635  C  CD1   . TYR   B  2  523 ? -19.66421  1.86506   -31.35591  1.000 24.34262  ? 519  TYR   B CD1   1 
ATOM   6636  C  CD2   . TYR   B  2  523 ? -17.44897  1.28214   -32.01333  1.000 25.15858  ? 519  TYR   B CD2   1 
ATOM   6637  C  CE1   . TYR   B  2  523 ? -19.61949  0.91858   -30.34883  1.000 24.79308  ? 519  TYR   B CE1   1 
ATOM   6638  C  CE2   . TYR   B  2  523 ? -17.39571  0.33316   -31.01060  1.000 26.72451  ? 519  TYR   B CE2   1 
ATOM   6639  C  CZ    . TYR   B  2  523 ? -18.48275  0.15556   -30.18144  1.000 27.89454  ? 519  TYR   B CZ    1 
ATOM   6640  O  OH    . TYR   B  2  523 ? -18.43123  -0.78920  -29.18161  1.000 19.58607  ? 519  TYR   B OH    1 
ATOM   6641  N  N     . VAL   B  2  524 ? -16.99568  5.63134   -34.44747  1.000 25.75628  ? 520  VAL   B N     1 
ATOM   6642  C  CA    . VAL   B  2  524 ? -16.63496  6.50913   -35.55627  1.000 24.68804  ? 520  VAL   B CA    1 
ATOM   6643  C  C     . VAL   B  2  524 ? -16.11087  5.64564   -36.69492  1.000 29.28784  ? 520  VAL   B C     1 
ATOM   6644  O  O     . VAL   B  2  524 ? -15.16952  4.86501   -36.50907  1.000 28.37711  ? 520  VAL   B O     1 
ATOM   6645  C  CB    . VAL   B  2  524 ? -15.59351  7.55663   -35.13493  1.000 26.28883  ? 520  VAL   B CB    1 
ATOM   6646  C  CG1   . VAL   B  2  524 ? -15.12687  8.35415   -36.34183  1.000 21.84277  ? 520  VAL   B CG1   1 
ATOM   6647  C  CG2   . VAL   B  2  524 ? -16.17150  8.47709   -34.07154  1.000 22.83212  ? 520  VAL   B CG2   1 
ATOM   6648  N  N     . GLU   B  2  525 ? -16.70949  5.79278   -37.87418  1.000 29.37074  ? 521  GLU   B N     1 
ATOM   6649  C  CA    . GLU   B  2  525 ? -16.34233  4.96979   -39.01735  1.000 27.00649  ? 521  GLU   B CA    1 
ATOM   6650  C  C     . GLU   B  2  525 ? -15.05661  5.47026   -39.66175  1.000 26.75029  ? 521  GLU   B C     1 
ATOM   6651  O  O     . GLU   B  2  525 ? -14.82093  6.67808   -39.76226  1.000 31.72996  ? 521  GLU   B O     1 
ATOM   6652  C  CB    . GLU   B  2  525 ? -17.46762  4.95716   -40.05253  1.000 23.20565  ? 521  GLU   B CB    1 
ATOM   6653  C  CG    . GLU   B  2  525 ? -17.26542  3.94576   -41.17055  1.000 29.66518  ? 521  GLU   B CG    1 
ATOM   6654  C  CD    . GLU   B  2  525 ? -18.47368  3.82503   -42.07765  1.000 33.19822  ? 521  GLU   B CD    1 
ATOM   6655  O  OE1   . GLU   B  2  525 ? -19.33405  4.72979   -42.04662  1.000 38.19409  ? 521  GLU   B OE1   1 
ATOM   6656  O  OE2   . GLU   B  2  525 ? -18.56481  2.82302   -42.81872  1.000 30.08634  ? 521  GLU   B OE2   1 
ATOM   6657  N  N     . ILE   B  2  526 ? -14.22225  4.52764   -40.09607  1.000 26.86554  ? 522  ILE   B N     1 
ATOM   6658  C  CA    . ILE   B  2  526 ? -13.02636  4.82555   -40.86875  1.000 33.23467  ? 522  ILE   B CA    1 
ATOM   6659  C  C     . ILE   B  2  526 ? -13.11680  4.08311   -42.19745  1.000 33.40632  ? 522  ILE   B C     1 
ATOM   6660  O  O     . ILE   B  2  526 ? -13.99650  3.24926   -42.41341  1.000 35.20490  ? 522  ILE   B O     1 
ATOM   6661  C  CB    . ILE   B  2  526 ? -11.72968  4.44754   -40.12618  1.000 34.52683  ? 522  ILE   B CB    1 
ATOM   6662  C  CG1   . ILE   B  2  526 ? -11.60381  2.92583   -40.01739  1.000 33.41365  ? 522  ILE   B CG1   1 
ATOM   6663  C  CG2   . ILE   B  2  526 ? -11.68949  5.09545   -38.75058  1.000 26.16398  ? 522  ILE   B CG2   1 
ATOM   6664  C  CD1   . ILE   B  2  526 ? -10.19558  2.44815   -39.73505  1.000 30.13688  ? 522  ILE   B CD1   1 
ATOM   6665  N  N     . LEU   B  2  527 ? -12.18490  4.40120   -43.09294  1.000 31.77955  ? 523  LEU   B N     1 
ATOM   6666  C  CA    . LEU   B  2  527 ? -12.04751  3.68783   -44.35855  1.000 33.47080  ? 523  LEU   B CA    1 
ATOM   6667  C  C     . LEU   B  2  527 ? -10.78600  2.83731   -44.30303  1.000 37.60394  ? 523  LEU   B C     1 
ATOM   6668  O  O     . LEU   B  2  527 ? -9.67519   3.36209   -44.47942  1.000 42.68028  ? 523  LEU   B O     1 
ATOM   6669  C  CB    . LEU   B  2  527 ? -11.99147  4.66530   -45.53608  1.000 35.30753  ? 523  LEU   B CB    1 
ATOM   6670  C  CG    . LEU   B  2  527 ? -13.24194  5.52344   -45.74535  1.000 38.14465  ? 523  LEU   B CG    1 
ATOM   6671  C  CD1   . LEU   B  2  527 ? -13.10493  6.38224   -46.99304  1.000 33.02644  ? 523  LEU   B CD1   1 
ATOM   6672  C  CD2   . LEU   B  2  527 ? -14.48903  4.65278   -45.82143  1.000 34.54827  ? 523  LEU   B CD2   1 
ATOM   6673  N  N     . PRO   B  2  528 ? -10.89635  1.53249   -44.05929  1.000 37.75312  ? 524  PRO   B N     1 
ATOM   6674  C  CA    . PRO   B  2  528 ? -9.69336   0.71735   -43.85529  1.000 37.61217  ? 524  PRO   B CA    1 
ATOM   6675  C  C     . PRO   B  2  528 ? -8.91802   0.51403   -45.14746  1.000 45.86654  ? 524  PRO   B C     1 
ATOM   6676  O  O     . PRO   B  2  528 ? -9.49500   0.39236   -46.23059  1.000 46.84453  ? 524  PRO   B O     1 
ATOM   6677  C  CB    . PRO   B  2  528 ? -10.25266  -0.60717  -43.32499  1.000 35.64866  ? 524  PRO   B CB    1 
ATOM   6678  C  CG    . PRO   B  2  528 ? -11.63127  -0.67526  -43.88905  1.000 33.08275  ? 524  PRO   B CG    1 
ATOM   6679  C  CD    . PRO   B  2  528 ? -12.13312  0.74188   -43.93441  1.000 33.57798  ? 524  PRO   B CD    1 
ATOM   6680  N  N     . THR   B  2  529 ? -7.59230   0.47755   -45.01916  1.000 40.28782  ? 525  THR   B N     1 
ATOM   6681  C  CA    . THR   B  2  529 ? -6.70279   0.24233   -46.14954  1.000 50.18110  ? 525  THR   B CA    1 
ATOM   6682  C  C     . THR   B  2  529 ? -6.41590   -1.25065  -46.29650  1.000 50.45247  ? 525  THR   B C     1 
ATOM   6683  O  O     . THR   B  2  529 ? -6.19196   -1.94229  -45.29789  1.000 49.18871  ? 525  THR   B O     1 
ATOM   6684  C  CB    . THR   B  2  529 ? -5.38915   1.00426   -45.97787  1.000 59.51588  ? 525  THR   B CB    1 
ATOM   6685  O  OG1   . THR   B  2  529 ? -4.43918   0.55512   -46.95294  1.000 60.83100  ? 525  THR   B OG1   1 
ATOM   6686  C  CG2   . THR   B  2  529 ? -4.81931   0.79911   -44.57898  1.000 45.25974  ? 525  THR   B CG2   1 
ATOM   6687  N  N     . PRO   B  2  530 ? -6.43234   -1.76941  -47.52743  1.000 51.66832  ? 526  PRO   B N     1 
ATOM   6688  C  CA    . PRO   B  2  530 ? -6.21534   -3.21282  -47.71638  1.000 56.13769  ? 526  PRO   B CA    1 
ATOM   6689  C  C     . PRO   B  2  530 ? -4.78313   -3.65541  -47.47234  1.000 58.40919  ? 526  PRO   B C     1 
ATOM   6690  O  O     . PRO   B  2  530 ? -4.55782   -4.84723  -47.22962  1.000 53.86084  ? 526  PRO   B O     1 
ATOM   6691  C  CB    . PRO   B  2  530 ? -6.62381   -3.44457  -49.17981  1.000 51.07741  ? 526  PRO   B CB    1 
ATOM   6692  C  CG    . PRO   B  2  530 ? -7.39605   -2.21733  -49.57887  1.000 50.42640  ? 526  PRO   B CG    1 
ATOM   6693  C  CD    . PRO   B  2  530 ? -6.80820   -1.10048  -48.78157  1.000 48.29280  ? 526  PRO   B CD    1 
ATOM   6694  N  N     . PHE   B  2  531 ? -3.81219   -2.74787  -47.52830  1.000 62.05641  ? 527  PHE   B N     1 
ATOM   6695  C  CA    . PHE   B  2  531 ? -2.41301   -3.11768  -47.35425  1.000 68.76946  ? 527  PHE   B CA    1 
ATOM   6696  C  C     . PHE   B  2  531 ? -2.10426   -3.28298  -45.87049  1.000 64.47534  ? 527  PHE   B C     1 
ATOM   6697  O  O     . PHE   B  2  531 ? -2.17896   -2.31773  -45.10206  1.000 65.40186  ? 527  PHE   B O     1 
ATOM   6698  C  CB    . PHE   B  2  531 ? -1.50345   -2.06823  -47.98913  1.000 74.71357  ? 527  PHE   B CB    1 
ATOM   6699  C  CG    . PHE   B  2  531 ? -1.65412   -1.96089  -49.48088  1.000 74.67568  ? 527  PHE   B CG    1 
ATOM   6700  C  CD1   . PHE   B  2  531 ? -0.90765   -2.76619  -50.32541  1.000 75.54177  ? 527  PHE   B CD1   1 
ATOM   6701  C  CD2   . PHE   B  2  531 ? -2.54466   -1.05849  -50.03844  1.000 66.85076  ? 527  PHE   B CD2   1 
ATOM   6702  C  CE1   . PHE   B  2  531 ? -1.04427   -2.67186  -51.69722  1.000 75.99452  ? 527  PHE   B CE1   1 
ATOM   6703  C  CE2   . PHE   B  2  531 ? -2.68600   -0.95989  -51.40986  1.000 71.86421  ? 527  PHE   B CE2   1 
ATOM   6704  C  CZ    . PHE   B  2  531 ? -1.93461   -1.76778  -52.24013  1.000 75.50455  ? 527  PHE   B CZ    1 
ATOM   6705  N  N     . LEU   B  2  532 ? -1.75768   -4.50522  -45.47306  1.000 58.13199  ? 528  LEU   B N     1 
ATOM   6706  C  CA    . LEU   B  2  532 ? -1.46813   -4.79025  -44.07849  1.000 55.76339  ? 528  LEU   B CA    1 
ATOM   6707  C  C     . LEU   B  2  532 ? -0.19280   -4.07635  -43.63358  1.000 61.83439  ? 528  LEU   B C     1 
ATOM   6708  O  O     . LEU   B  2  532 ? 0.70818    -3.83427  -44.44095  1.000 67.13660  ? 528  LEU   B O     1 
ATOM   6709  C  CB    . LEU   B  2  532 ? -1.31000   -6.29241  -43.86212  1.000 56.14302  ? 528  LEU   B CB    1 
ATOM   6710  C  CG    . LEU   B  2  532 ? -2.56062   -7.16099  -43.97945  1.000 51.76326  ? 528  LEU   B CG    1 
ATOM   6711  C  CD1   . LEU   B  2  532 ? -2.18271   -8.63228  -43.98695  1.000 46.56173  ? 528  LEU   B CD1   1 
ATOM   6712  C  CD2   . LEU   B  2  532 ? -3.51887   -6.86042  -42.83913  1.000 47.05771  ? 528  LEU   B CD2   1 
ATOM   6713  N  N     . PRO   B  2  533 ? -0.09673   -3.72202  -42.35302  1.000 55.92290  ? 529  PRO   B N     1 
ATOM   6714  C  CA    . PRO   B  2  533 ? 1.16640    -3.19424  -41.82937  1.000 62.40266  ? 529  PRO   B CA    1 
ATOM   6715  C  C     . PRO   B  2  533 ? 2.26445    -4.24593  -41.88554  1.000 62.43813  ? 529  PRO   B C     1 
ATOM   6716  O  O     . PRO   B  2  533 ? 2.00997    -5.45183  -41.92712  1.000 62.12679  ? 529  PRO   B O     1 
ATOM   6717  C  CB    . PRO   B  2  533 ? 0.82548    -2.81771  -40.38163  1.000 60.29545  ? 529  PRO   B CB    1 
ATOM   6718  C  CG    . PRO   B  2  533 ? -0.66059   -2.64664  -40.37289  1.000 55.29187  ? 529  PRO   B CG    1 
ATOM   6719  C  CD    . PRO   B  2  533 ? -1.18110   -3.64693  -41.36029  1.000 57.39617  ? 529  PRO   B CD    1 
ATOM   6720  N  N     . ALA   B  2  534 ? 3.50610    -3.76759  -41.88652  1.000 67.22392  ? 530  ALA   B N     1 
ATOM   6721  C  CA    . ALA   B  2  534 ? 4.65858    -4.65281  -41.99954  1.000 66.12868  ? 530  ALA   B CA    1 
ATOM   6722  C  C     . ALA   B  2  534 ? 4.77065    -5.53532  -40.76148  1.000 61.20143  ? 530  ALA   B C     1 
ATOM   6723  O  O     . ALA   B  2  534 ? 4.90992    -5.03282  -39.64115  1.000 65.80141  ? 530  ALA   B O     1 
ATOM   6724  C  CB    . ALA   B  2  534 ? 5.93297    -3.83594  -42.19426  1.000 66.78964  ? 530  ALA   B CB    1 
ATOM   6725  N  N     . GLY   B  2  535 ? 4.70676    -6.84763  -40.96506  1.000 53.40827  ? 531  GLY   B N     1 
ATOM   6726  C  CA    . GLY   B  2  535 ? 4.86977    -7.78991  -39.86816  1.000 50.55241  ? 531  GLY   B CA    1 
ATOM   6727  C  C     . GLY   B  2  535 ? 3.79989    -7.69722  -38.80292  1.000 55.41401  ? 531  GLY   B C     1 
ATOM   6728  O  O     . GLY   B  2  535 ? 4.09254    -7.88597  -37.61532  1.000 56.69411  ? 531  GLY   B O     1 
ATOM   6729  N  N     . VAL   B  2  536 ? 2.55784    -7.41318  -39.20086  1.000 55.29788  ? 532  VAL   B N     1 
ATOM   6730  C  CA    . VAL   B  2  536 ? 1.48302    -7.27420  -38.22287  1.000 50.71340  ? 532  VAL   B CA    1 
ATOM   6731  C  C     . VAL   B  2  536 ? 1.15633    -8.62180  -37.58839  1.000 47.94509  ? 532  VAL   B C     1 
ATOM   6732  O  O     . VAL   B  2  536 ? 0.85390    -8.70248  -36.39181  1.000 46.90944  ? 532  VAL   B O     1 
ATOM   6733  C  CB    . VAL   B  2  536 ? 0.24517    -6.62897  -38.87628  1.000 46.69866  ? 532  VAL   B CB    1 
ATOM   6734  C  CG1   . VAL   B  2  536 ? -0.21659   -7.43546  -40.08433  1.000 47.95786  ? 532  VAL   B CG1   1 
ATOM   6735  C  CG2   . VAL   B  2  536 ? -0.88005   -6.47522  -37.86101  1.000 43.04917  ? 532  VAL   B CG2   1 
ATOM   6736  N  N     . PHE   B  2  537 ? 1.22985    -9.70250  -38.36831  1.000 49.18282  ? 533  PHE   B N     1 
ATOM   6737  C  CA    . PHE   B  2  537 ? 0.93326    -11.02472 -37.83158  1.000 45.64631  ? 533  PHE   B CA    1 
ATOM   6738  C  C     . PHE   B  2  537 ? 2.04419    -11.54412 -36.92941  1.000 45.38338  ? 533  PHE   B C     1 
ATOM   6739  O  O     . PHE   B  2  537 ? 1.78726    -12.41356 -36.08989  1.000 43.55012  ? 533  PHE   B O     1 
ATOM   6740  C  CB    . PHE   B  2  537 ? 0.67036    -12.00373 -38.97569  1.000 44.67582  ? 533  PHE   B CB    1 
ATOM   6741  C  CG    . PHE   B  2  537 ? -0.54352   -11.66165 -39.79238  1.000 48.50379  ? 533  PHE   B CG    1 
ATOM   6742  C  CD1   . PHE   B  2  537 ? -1.64964   -11.07380 -39.19860  1.000 50.01118  ? 533  PHE   B CD1   1 
ATOM   6743  C  CD2   . PHE   B  2  537 ? -0.57625   -11.91522 -41.15252  1.000 48.64476  ? 533  PHE   B CD2   1 
ATOM   6744  C  CE1   . PHE   B  2  537 ? -2.76878   -10.75364 -39.94453  1.000 42.23035  ? 533  PHE   B CE1   1 
ATOM   6745  C  CE2   . PHE   B  2  537 ? -1.69199   -11.59569 -41.90423  1.000 49.87819  ? 533  PHE   B CE2   1 
ATOM   6746  C  CZ    . PHE   B  2  537 ? -2.78975   -11.01479 -41.29897  1.000 42.59910  ? 533  PHE   B CZ    1 
ATOM   6747  N  N     . ASP   B  2  538 ? 3.26857    -11.03372 -37.08050  1.000 49.68893  ? 534  ASP   B N     1 
ATOM   6748  C  CA    . ASP   B  2  538 ? 4.32837    -11.38059 -36.13938  1.000 49.78866  ? 534  ASP   B CA    1 
ATOM   6749  C  C     . ASP   B  2  538 ? 4.09681    -10.71756 -34.78780  1.000 45.63621  ? 534  ASP   B C     1 
ATOM   6750  O  O     . ASP   B  2  538 ? 4.37194    -11.31565 -33.74087  1.000 48.64475  ? 534  ASP   B O     1 
ATOM   6751  C  CB    . ASP   B  2  538 ? 5.69166    -10.98580 -36.70741  1.000 49.53785  ? 534  ASP   B CB    1 
ATOM   6752  C  CG    . ASP   B  2  538 ? 6.13781    -11.89381 -37.83725  1.000 55.08339  ? 534  ASP   B CG    1 
ATOM   6753  O  OD1   . ASP   B  2  538 ? 5.38598    -12.82907 -38.18426  1.000 48.91788  ? 534  ASP   B OD1   1 
ATOM   6754  O  OD2   . ASP   B  2  538 ? 7.24261    -11.67416 -38.37606  1.000 59.02240  ? 534  ASP   B OD2   1 
ATOM   6755  N  N     . LEU   B  2  539 ? 3.59235    -9.48082  -34.79092  1.000 48.15790  ? 535  LEU   B N     1 
ATOM   6756  C  CA    . LEU   B  2  539 ? 3.24458    -8.82093  -33.53681  1.000 43.79192  ? 535  LEU   B CA    1 
ATOM   6757  C  C     . LEU   B  2  539 ? 2.09051    -9.53414  -32.84423  1.000 41.90747  ? 535  LEU   B C     1 
ATOM   6758  O  O     . LEU   B  2  539 ? 2.06264    -9.63265  -31.61205  1.000 47.09366  ? 535  LEU   B O     1 
ATOM   6759  C  CB    . LEU   B  2  539 ? 2.88980    -7.35640  -33.79308  1.000 47.75205  ? 535  LEU   B CB    1 
ATOM   6760  C  CG    . LEU   B  2  539 ? 3.95195    -6.48676  -34.46713  1.000 52.18874  ? 535  LEU   B CG    1 
ATOM   6761  C  CD1   . LEU   B  2  539 ? 3.41867    -5.08092  -34.69700  1.000 54.09408  ? 535  LEU   B CD1   1 
ATOM   6762  C  CD2   . LEU   B  2  539 ? 5.22498    -6.45116  -33.63701  1.000 47.73032  ? 535  LEU   B CD2   1 
ATOM   6763  N  N     . TRP   B  2  540 ? 1.12999    -10.04011 -33.62038  1.000 38.35629  ? 536  TRP   B N     1 
ATOM   6764  C  CA    . TRP   B  2  540 ? 0.00529    -10.77475 -33.05610  1.000 42.35266  ? 536  TRP   B CA    1 
ATOM   6765  C  C     . TRP   B  2  540 ? 0.39827    -12.15471 -32.54873  1.000 45.20702  ? 536  TRP   B C     1 
ATOM   6766  O  O     . TRP   B  2  540 ? -0.39596   -12.78216 -31.83990  1.000 48.59701  ? 536  TRP   B O     1 
ATOM   6767  C  CB    . TRP   B  2  540 ? -1.11160   -10.91100 -34.09412  1.000 41.54579  ? 536  TRP   B CB    1 
ATOM   6768  C  CG    . TRP   B  2  540 ? -1.82693   -9.62716  -34.39417  1.000 41.25763  ? 536  TRP   B CG    1 
ATOM   6769  C  CD1   . TRP   B  2  540 ? -1.45477   -8.37001  -34.01399  1.000 39.11533  ? 536  TRP   B CD1   1 
ATOM   6770  C  CD2   . TRP   B  2  540 ? -3.04643   -9.47803  -35.13165  1.000 37.89213  ? 536  TRP   B CD2   1 
ATOM   6771  N  NE1   . TRP   B  2  540 ? -2.36372   -7.44779  -34.47344  1.000 38.65294  ? 536  TRP   B NE1   1 
ATOM   6772  C  CE2   . TRP   B  2  540 ? -3.35087   -8.10268  -35.16177  1.000 33.19082  ? 536  TRP   B CE2   1 
ATOM   6773  C  CE3   . TRP   B  2  540 ? -3.90896   -10.37395 -35.77086  1.000 38.47771  ? 536  TRP   B CE3   1 
ATOM   6774  C  CZ2   . TRP   B  2  540 ? -4.48019   -7.60253  -35.80485  1.000 29.66805  ? 536  TRP   B CZ2   1 
ATOM   6775  C  CZ3   . TRP   B  2  540 ? -5.02974   -9.87512  -36.40907  1.000 35.13679  ? 536  TRP   B CZ3   1 
ATOM   6776  C  CH2   . TRP   B  2  540 ? -5.30519   -8.50262  -36.42096  1.000 33.78027  ? 536  TRP   B CH2   1 
ATOM   6777  N  N     . GLY   B  2  541 ? 1.59005    -12.63958 -32.89052  1.000 43.11711  ? 537  GLY   B N     1 
ATOM   6778  C  CA    . GLY   B  2  541 ? 2.01418    -13.94945 -32.44150  1.000 43.23953  ? 537  GLY   B CA    1 
ATOM   6779  C  C     . GLY   B  2  541 ? 1.26797    -15.10445 -33.06459  1.000 44.53752  ? 537  GLY   B C     1 
ATOM   6780  O  O     . GLY   B  2  541 ? 1.22578    -16.18884 -32.47766  1.000 49.35597  ? 537  GLY   B O     1 
ATOM   6781  N  N     . LEU   B  2  542 ? 0.67340    -14.90411 -34.23821  1.000 42.17341  ? 538  LEU   B N     1 
ATOM   6782  C  CA    . LEU   B  2  542 ? -0.05908   -15.97215 -34.90083  1.000 46.98929  ? 538  LEU   B CA    1 
ATOM   6783  C  C     . LEU   B  2  542 ? 0.88313    -17.09862 -35.30622  1.000 47.60516  ? 538  LEU   B C     1 
ATOM   6784  O  O     . LEU   B  2  542 ? 2.07092    -16.88520 -35.56303  1.000 53.77888  ? 538  LEU   B O     1 
ATOM   6785  C  CB    . LEU   B  2  542 ? -0.78503   -15.44028 -36.13707  1.000 45.09098  ? 538  LEU   B CB    1 
ATOM   6786  C  CG    . LEU   B  2  542 ? -1.75435   -14.27312 -35.94843  1.000 44.86078  ? 538  LEU   B CG    1 
ATOM   6787  C  CD1   . LEU   B  2  542 ? -2.46601   -13.95789 -37.25478  1.000 42.94248  ? 538  LEU   B CD1   1 
ATOM   6788  C  CD2   . LEU   B  2  542 ? -2.75581   -14.58100 -34.85233  1.000 44.78119  ? 538  LEU   B CD2   1 
ATOM   6789  N  N     . GLU   B  2  543 ? 0.33952    -18.31006 -35.36327  1.000 49.67222  ? 539  GLU   B N     1 
ATOM   6790  C  CA    . GLU   B  2  543 ? 1.11233    -19.44094 -35.84682  1.000 55.54326  ? 539  GLU   B CA    1 
ATOM   6791  C  C     . GLU   B  2  543 ? 1.35279    -19.31434 -37.34865  1.000 56.33255  ? 539  GLU   B C     1 
ATOM   6792  O  O     . GLU   B  2  543 ? 0.62099    -18.62931 -38.06930  1.000 50.32537  ? 539  GLU   B O     1 
ATOM   6793  C  CB    . GLU   B  2  543 ? 0.39846    -20.75500 -35.53131  1.000 52.84856  ? 539  GLU   B CB    1 
ATOM   6794  C  CG    . GLU   B  2  543 ? 0.38284    -21.10574 -34.05413  1.000 61.23093  ? 539  GLU   B CG    1 
ATOM   6795  C  CD    . GLU   B  2  543 ? 1.77473    -21.33689 -33.49884  1.000 68.40791  ? 539  GLU   B CD    1 
ATOM   6796  O  OE1   . GLU   B  2  543 ? 2.62775    -21.87974 -34.23302  1.000 68.04722  ? 539  GLU   B OE1   1 
ATOM   6797  O  OE2   . GLU   B  2  543 ? 2.01873    -20.96905 -32.33051  1.000 74.68426  ? 539  GLU   B OE2   1 
ATOM   6798  N  N     . ALA   B  2  544 ? 2.40568    -19.98746 -37.81824  1.000 58.66933  ? 540  ALA   B N     1 
ATOM   6799  C  CA    . ALA   B  2  544 ? 2.75815    -19.92113 -39.23150  1.000 52.90157  ? 540  ALA   B CA    1 
ATOM   6800  C  C     . ALA   B  2  544 ? 1.68216    -20.52127 -40.12613  1.000 54.10526  ? 540  ALA   B C     1 
ATOM   6801  O  O     . ALA   B  2  544 ? 1.61791    -20.18016 -41.31219  1.000 58.63012  ? 540  ALA   B O     1 
ATOM   6802  C  CB    . ALA   B  2  544 ? 4.09308    -20.62622 -39.47452  1.000 46.97795  ? 540  ALA   B CB    1 
ATOM   6803  N  N     . ASP   B  2  545 ? 0.83711    -21.40020 -39.58977  1.000 54.52694  ? 541  ASP   B N     1 
ATOM   6804  C  CA    . ASP   B  2  545 ? -0.23762   -22.01975 -40.35156  1.000 56.48191  ? 541  ASP   B CA    1 
ATOM   6805  C  C     . ASP   B  2  545 ? -1.57406   -21.31236 -40.16660  1.000 54.39441  ? 541  ASP   B C     1 
ATOM   6806  O  O     . ASP   B  2  545 ? -2.60190   -21.82673 -40.61936  1.000 52.35270  ? 541  ASP   B O     1 
ATOM   6807  C  CB    . ASP   B  2  545 ? -0.37678   -23.49510 -39.96978  1.000 54.31452  ? 541  ASP   B CB    1 
ATOM   6808  C  CG    . ASP   B  2  545 ? -0.80682   -23.68622 -38.52937  1.000 61.75330  ? 541  ASP   B CG    1 
ATOM   6809  O  OD1   . ASP   B  2  545 ? -0.15780   -23.10937 -37.63212  1.000 66.36416  ? 541  ASP   B OD1   1 
ATOM   6810  O  OD2   . ASP   B  2  545 ? -1.80007   -24.40711 -38.29491  1.000 64.52987  ? 541  ASP   B OD2   1 
ATOM   6811  N  N     . ASP   B  2  546 ? -1.58612   -20.15380 -39.51036  1.000 51.52268  ? 542  ASP   B N     1 
ATOM   6812  C  CA    . ASP   B  2  546 ? -2.82928   -19.41943 -39.31701  1.000 49.65890  ? 542  ASP   B CA    1 
ATOM   6813  C  C     . ASP   B  2  546 ? -3.38454   -18.97215 -40.66351  1.000 50.24377  ? 542  ASP   B C     1 
ATOM   6814  O  O     . ASP   B  2  546 ? -2.65485   -18.43481 -41.50226  1.000 51.35747  ? 542  ASP   B O     1 
ATOM   6815  C  CB    . ASP   B  2  546 ? -2.59329   -18.21677 -38.40162  1.000 50.96645  ? 542  ASP   B CB    1 
ATOM   6816  C  CG    . ASP   B  2  546 ? -3.88457   -17.62210 -37.86816  1.000 49.95061  ? 542  ASP   B CG    1 
ATOM   6817  O  OD1   . ASP   B  2  546 ? -4.72620   -17.18213 -38.67941  1.000 48.14170  ? 542  ASP   B OD1   1 
ATOM   6818  O  OD2   . ASP   B  2  546 ? -4.06083   -17.60123 -36.63145  1.000 54.66005  ? 542  ASP   B OD2   1 
ATOM   6819  N  N     . SER   B  2  547 ? -4.68570   -19.20199 -40.86712  1.000 47.68097  ? 543  SER   B N     1 
ATOM   6820  C  CA    . SER   B  2  547 ? -5.29762   -18.92782 -42.16417  1.000 48.90442  ? 543  SER   B CA    1 
ATOM   6821  C  C     . SER   B  2  547 ? -5.22380   -17.45106 -42.52786  1.000 51.20798  ? 543  SER   B C     1 
ATOM   6822  O  O     . SER   B  2  547 ? -5.24630   -17.10360 -43.71430  1.000 52.39511  ? 543  SER   B O     1 
ATOM   6823  C  CB    . SER   B  2  547 ? -6.75080   -19.40253 -42.16970  1.000 46.73557  ? 543  SER   B CB    1 
ATOM   6824  O  OG    . SER   B  2  547 ? -7.50103   -18.75814 -41.15565  1.000 50.50654  ? 543  SER   B OG    1 
ATOM   6825  N  N     . ARG   B  2  548 ? -5.13514   -16.56944 -41.53002  1.000 48.16628  ? 544  ARG   B N     1 
ATOM   6826  C  CA    . ARG   B  2  548 ? -5.00489   -15.14520 -41.80948  1.000 47.31503  ? 544  ARG   B CA    1 
ATOM   6827  C  C     . ARG   B  2  548 ? -3.66860   -14.80187 -42.45538  1.000 50.81712  ? 544  ARG   B C     1 
ATOM   6828  O  O     . ARG   B  2  548 ? -3.55945   -13.75466 -43.10143  1.000 50.74220  ? 544  ARG   B O     1 
ATOM   6829  C  CB    . ARG   B  2  548 ? -5.19604   -14.34122 -40.52246  1.000 45.87136  ? 544  ARG   B CB    1 
ATOM   6830  C  CG    . ARG   B  2  548 ? -6.64266   -14.27854 -40.05539  1.000 45.13615  ? 544  ARG   B CG    1 
ATOM   6831  C  CD    . ARG   B  2  548 ? -6.75957   -13.75976 -38.63191  1.000 44.75029  ? 544  ARG   B CD    1 
ATOM   6832  N  NE    . ARG   B  2  548 ? -6.26860   -14.72681 -37.65735  1.000 39.84803  ? 544  ARG   B NE    1 
ATOM   6833  C  CZ    . ARG   B  2  548 ? -6.40173   -14.59982 -36.34419  1.000 38.50405  ? 544  ARG   B CZ    1 
ATOM   6834  N  NH1   . ARG   B  2  548 ? -7.01006   -13.55376 -35.80901  1.000 35.77293  ? 544  ARG   B NH1   1 
ATOM   6835  N  NH2   . ARG   B  2  548 ? -5.91553   -15.54781 -35.54800  1.000 38.88756  ? 544  ARG   B NH2   1 
ATOM   6836  N  N     . ARG   B  2  549 ? -2.65613   -15.65914 -42.30578  1.000 52.22563  ? 545  ARG   B N     1 
ATOM   6837  C  CA    . ARG   B  2  549 ? -1.36754   -15.41874 -42.94284  1.000 45.31081  ? 545  ARG   B CA    1 
ATOM   6838  C  C     . ARG   B  2  549 ? -1.38192   -15.71367 -44.43644  1.000 49.20292  ? 545  ARG   B C     1 
ATOM   6839  O  O     . ARG   B  2  549 ? -0.51873   -15.20637 -45.16075  1.000 54.50455  ? 545  ARG   B O     1 
ATOM   6840  C  CB    . ARG   B  2  549 ? -0.27547   -16.25169 -42.26860  1.000 47.43839  ? 545  ARG   B CB    1 
ATOM   6841  C  CG    . ARG   B  2  549 ? 0.34232    -15.58963 -41.04967  1.000 48.47094  ? 545  ARG   B CG    1 
ATOM   6842  C  CD    . ARG   B  2  549 ? 1.73886    -16.12791 -40.79018  1.000 50.08419  ? 545  ARG   B CD    1 
ATOM   6843  N  NE    . ARG   B  2  549 ? 2.53450    -15.21708 -39.97587  1.000 41.08174  ? 545  ARG   B NE    1 
ATOM   6844  C  CZ    . ARG   B  2  549 ? 2.69355    -15.32947 -38.66484  1.000 46.43526  ? 545  ARG   B CZ    1 
ATOM   6845  N  NH1   . ARG   B  2  549 ? 2.12666    -16.30983 -37.98270  1.000 48.78661  ? 545  ARG   B NH1   1 
ATOM   6846  N  NH2   . ARG   B  2  549 ? 3.44319    -14.43770 -38.02293  1.000 46.67516  ? 545  ARG   B NH2   1 
ATOM   6847  N  N     . MET   B  2  550 ? -2.32900   -16.52171 -44.91146  1.000 51.37331  ? 546  MET   B N     1 
ATOM   6848  C  CA    . MET   B  2  550 ? -2.45584   -16.78447 -46.33939  1.000 50.15158  ? 546  MET   B CA    1 
ATOM   6849  C  C     . MET   B  2  550 ? -3.01645   -15.55274 -47.03791  1.000 51.63458  ? 546  MET   B C     1 
ATOM   6850  O  O     . MET   B  2  550 ? -4.23168   -15.43823 -47.22748  1.000 50.13586  ? 546  MET   B O     1 
ATOM   6851  C  CB    . MET   B  2  550 ? -3.34813   -18.00332 -46.58591  1.000 57.02368  ? 546  MET   B CB    1 
ATOM   6852  C  CG    . MET   B  2  550 ? -3.39481   -18.46943 -48.03381  1.000 73.13570  ? 546  MET   B CG    1 
ATOM   6853  S  SD    . MET   B  2  550 ? -1.79899   -19.06114 -48.62858  1.000 105.22141 ? 546  MET   B SD    1 
ATOM   6854  C  CE    . MET   B  2  550 ? -1.45461   -20.35613 -47.43981  1.000 96.02963  ? 546  MET   B CE    1 
ATOM   6855  N  N     . THR   B  2  551 ? -2.14099   -14.62611 -47.41747  1.000 51.15551  ? 547  THR   B N     1 
ATOM   6856  C  CA    . THR   B  2  551 ? -2.54304   -13.34086 -47.96626  1.000 52.88260  ? 547  THR   B CA    1 
ATOM   6857  C  C     . THR   B  2  551 ? -2.17795   -13.23799 -49.44145  1.000 53.78088  ? 547  THR   B C     1 
ATOM   6858  O  O     . THR   B  2  551 ? -1.25208   -13.90068 -49.92125  1.000 55.22215  ? 547  THR   B O     1 
ATOM   6859  C  CB    . THR   B  2  551 ? -1.88363   -12.18471 -47.20597  1.000 56.45621  ? 547  THR   B CB    1 
ATOM   6860  O  OG1   . THR   B  2  551 ? -0.47884   -12.16645 -47.48873  1.000 52.07222  ? 547  THR   B OG1   1 
ATOM   6861  C  CG2   . THR   B  2  551 ? -2.09029   -12.34173 -45.70837  1.000 52.95083  ? 547  THR   B CG2   1 
ATOM   6862  N  N     . THR   B  2  552 ? -2.92401   -12.39444 -50.15290  1.000 57.56899  ? 548  THR   B N     1 
ATOM   6863  C  CA    . THR   B  2  552 ? -2.60052   -12.02745 -51.52289  1.000 55.20600  ? 548  THR   B CA    1 
ATOM   6864  C  C     . THR   B  2  552 ? -1.62097   -10.86097 -51.50016  1.000 57.30015  ? 548  THR   B C     1 
ATOM   6865  O  O     . THR   B  2  552 ? -1.83376   -9.87895  -50.78264  1.000 60.06217  ? 548  THR   B O     1 
ATOM   6866  C  CB    . THR   B  2  552 ? -3.86648   -11.65022 -52.29550  1.000 52.52348  ? 548  THR   B CB    1 
ATOM   6867  O  OG1   . THR   B  2  552 ? -4.75399   -12.77358 -52.34931  1.000 53.48643  ? 548  THR   B OG1   1 
ATOM   6868  C  CG2   . THR   B  2  552 ? -3.52583   -11.21708 -53.71135  1.000 50.63111  ? 548  THR   B CG2   1 
ATOM   6869  N  N     . ARG   B  2  553 ? -0.55170   -10.97114 -52.28071  1.000 64.37425  ? 549  ARG   B N     1 
ATOM   6870  C  CA    . ARG   B  2  553 ? 0.52720    -9.99569  -52.27411  1.000 63.51770  ? 549  ARG   B CA    1 
ATOM   6871  C  C     . ARG   B  2  553 ? 0.51264    -9.17876  -53.56038  1.000 61.68926  ? 549  ARG   B C     1 
ATOM   6872  O  O     . ARG   B  2  553 ? 0.18503    -9.68705  -54.63696  1.000 60.35989  ? 549  ARG   B O     1 
ATOM   6873  C  CB    . ARG   B  2  553 ? 1.88316    -10.68876 -52.10260  1.000 68.97624  ? 549  ARG   B CB    1 
ATOM   6874  C  CG    . ARG   B  2  553 ? 1.89158    -11.73119 -50.99270  1.000 77.81223  ? 549  ARG   B CG    1 
ATOM   6875  C  CD    . ARG   B  2  553 ? 3.25334    -12.38898 -50.83096  1.000 87.62808  ? 549  ARG   B CD    1 
ATOM   6876  N  NE    . ARG   B  2  553 ? 4.17333    -11.57257 -50.04782  1.000 95.13237  ? 549  ARG   B NE    1 
ATOM   6877  C  CZ    . ARG   B  2  553 ? 5.10403    -10.78229 -50.56486  1.000 93.02875  ? 549  ARG   B CZ    1 
ATOM   6878  N  NH1   . ARG   B  2  553 ? 5.91461    -10.07439 -49.79522  1.000 85.68317  ? 549  ARG   B NH1   1 
ATOM   6879  N  NH2   . ARG   B  2  553 ? 5.22793    -10.70391 -51.88685  1.000 86.62588  ? 549  ARG   B NH2   1 
ATOM   6880  N  N     . VAL   B  2  554 ? 0.86961    -7.90151  -53.43350  1.000 63.77165  ? 550  VAL   B N     1 
ATOM   6881  C  CA    . VAL   B  2  554 ? 0.88374    -6.95987  -54.54839  1.000 61.08484  ? 550  VAL   B CA    1 
ATOM   6882  C  C     . VAL   B  2  554 ? 2.29889    -6.86776  -55.09875  1.000 63.45985  ? 550  VAL   B C     1 
ATOM   6883  O  O     . VAL   B  2  554 ? 3.27233    -6.79453  -54.33789  1.000 61.89747  ? 550  VAL   B O     1 
ATOM   6884  C  CB    . VAL   B  2  554 ? 0.36372    -5.57627  -54.11124  1.000 58.96640  ? 550  VAL   B CB    1 
ATOM   6885  C  CG1   . VAL   B  2  554 ? 0.50385    -4.56459  -55.23818  1.000 59.93166  ? 550  VAL   B CG1   1 
ATOM   6886  C  CG2   . VAL   B  2  554 ? -1.08549   -5.67776  -53.66203  1.000 64.59760  ? 550  VAL   B CG2   1 
ATOM   6887  N  N     . LEU   B  2  555 ? 2.41498    -6.86917  -56.42917  1.000 67.14555  ? 551  LEU   B N     1 
ATOM   6888  C  CA    . LEU   B  2  555 ? 3.73143    -6.87776  -57.05869  1.000 63.28618  ? 551  LEU   B CA    1 
ATOM   6889  C  C     . LEU   B  2  555 ? 4.41309    -5.51808  -56.95432  1.000 60.69239  ? 551  LEU   B C     1 
ATOM   6890  O  O     . LEU   B  2  555 ? 5.62472    -5.44411  -56.71932  1.000 57.10667  ? 551  LEU   B O     1 
ATOM   6891  C  CB    . LEU   B  2  555 ? 3.60702    -7.30525  -58.52097  1.000 62.47246  ? 551  LEU   B CB    1 
ATOM   6892  C  CG    . LEU   B  2  555 ? 4.91400    -7.54563  -59.27732  1.000 66.45679  ? 551  LEU   B CG    1 
ATOM   6893  C  CD1   . LEU   B  2  555 ? 5.69721    -8.68324  -58.64067  1.000 65.86719  ? 551  LEU   B CD1   1 
ATOM   6894  C  CD2   . LEU   B  2  555 ? 4.63924    -7.83372  -60.74502  1.000 63.48522  ? 551  LEU   B CD2   1 
ATOM   6895  N  N     . ASN   B  2  556 ? 3.65894    -4.43288  -57.12228  1.000 63.68644  ? 552  ASN   B N     1 
ATOM   6896  C  CA    . ASN   B  2  556 ? 4.21054    -3.07701  -57.13685  1.000 61.07206  ? 552  ASN   B CA    1 
ATOM   6897  C  C     . ASN   B  2  556 ? 3.46546    -2.19293  -56.14133  1.000 62.39544  ? 552  ASN   B C     1 
ATOM   6898  O  O     . ASN   B  2  556 ? 2.70436    -1.29798  -56.52898  1.000 59.90507  ? 552  ASN   B O     1 
ATOM   6899  C  CB    . ASN   B  2  556 ? 4.15277    -2.48652  -58.54719  1.000 65.59464  ? 552  ASN   B CB    1 
ATOM   6900  C  CG    . ASN   B  2  556 ? 2.75924    -2.54288  -59.15026  1.000 65.63032  ? 552  ASN   B CG    1 
ATOM   6901  O  OD1   . ASN   B  2  556 ? 1.94185    -3.38536  -58.77871  1.000 59.67672  ? 552  ASN   B OD1   1 
ATOM   6902  N  ND2   . ASN   B  2  556 ? 2.48179    -1.63892  -60.08272  1.000 73.03276  ? 552  ASN   B ND2   1 
ATOM   6903  N  N     . PRO   B  2  557 ? 3.67689    -2.40294  -54.84568  1.000 65.05343  ? 553  PRO   B N     1 
ATOM   6904  C  CA    . PRO   B  2  557 ? 3.02694    -1.55263  -53.84655  1.000 67.79978  ? 553  PRO   B CA    1 
ATOM   6905  C  C     . PRO   B  2  557 ? 3.74919    -0.22203  -53.69318  1.000 70.46215  ? 553  PRO   B C     1 
ATOM   6906  O  O     . PRO   B  2  557 ? 4.92583    -0.07542  -54.02890  1.000 75.67233  ? 553  PRO   B O     1 
ATOM   6907  C  CB    . PRO   B  2  557 ? 3.12796    -2.38397  -52.56467  1.000 59.94991  ? 553  PRO   B CB    1 
ATOM   6908  C  CG    . PRO   B  2  557 ? 4.40114    -3.14028  -52.73877  1.000 60.70345  ? 553  PRO   B CG    1 
ATOM   6909  C  CD    . PRO   B  2  557 ? 4.52841    -3.43093  -54.21856  1.000 59.31571  ? 553  PRO   B CD    1 
ATOM   6910  N  N     . LEU   B  2  558 ? 3.01121    0.76260   -53.17308  1.000 67.51415  ? 554  LEU   B N     1 
ATOM   6911  C  CA    . LEU   B  2  558 ? 3.61080    2.06395   -52.89971  1.000 74.29163  ? 554  LEU   B CA    1 
ATOM   6912  C  C     . LEU   B  2  558 ? 4.60151    2.00825   -51.74518  1.000 78.78649  ? 554  LEU   B C     1 
ATOM   6913  O  O     . LEU   B  2  558 ? 5.40228    2.93568   -51.58479  1.000 85.28390  ? 554  LEU   B O     1 
ATOM   6914  C  CB    . LEU   B  2  558 ? 2.52559    3.10084   -52.60809  1.000 73.68706  ? 554  LEU   B CB    1 
ATOM   6915  C  CG    . LEU   B  2  558 ? 1.67572    3.53765   -53.80269  1.000 69.57723  ? 554  LEU   B CG    1 
ATOM   6916  C  CD1   . LEU   B  2  558 ? 0.78574    4.70772   -53.42174  1.000 60.84430  ? 554  LEU   B CD1   1 
ATOM   6917  C  CD2   . LEU   B  2  558 ? 2.55813    3.89485   -54.98910  1.000 64.06788  ? 554  LEU   B CD2   1 
ATOM   6918  N  N     . GLU   B  2  559 ? 4.55940    0.94903   -50.94009  1.000 76.33887  ? 555  GLU   B N     1 
ATOM   6919  C  CA    . GLU   B  2  559 ? 5.54034    0.71282   -49.88773  1.000 79.37720  ? 555  GLU   B CA    1 
ATOM   6920  C  C     . GLU   B  2  559 ? 5.93217    -0.75458  -49.94266  1.000 76.50690  ? 555  GLU   B C     1 
ATOM   6921  O  O     . GLU   B  2  559 ? 5.08547    -1.62953  -49.73701  1.000 71.99056  ? 555  GLU   B O     1 
ATOM   6922  C  CB    . GLU   B  2  559 ? 4.98064    1.08381   -48.51038  1.000 79.74894  ? 555  GLU   B CB    1 
ATOM   6923  C  CG    . GLU   B  2  559 ? 4.84775    2.58462   -48.28627  1.000 86.95645  ? 555  GLU   B CG    1 
ATOM   6924  C  CD    . GLU   B  2  559 ? 4.04887    2.92697   -47.04350  1.000 88.31245  ? 555  GLU   B CD    1 
ATOM   6925  O  OE1   . GLU   B  2  559 ? 3.01018    2.27716   -46.80566  1.000 91.67358  ? 555  GLU   B OE1   1 
ATOM   6926  O  OE2   . GLU   B  2  559 ? 4.46000    3.84523   -46.30321  1.000 87.56948  ? 555  GLU   B OE2   1 
ATOM   6927  N  N     . ALA   B  2  560 ? 7.21090    -1.02153  -50.22561  1.000 76.96291  ? 556  ALA   B N     1 
ATOM   6928  C  CA    . ALA   B  2  560 ? 7.65652    -2.39185  -50.45787  1.000 77.56568  ? 556  ALA   B CA    1 
ATOM   6929  C  C     . ALA   B  2  560 ? 7.51429    -3.27506  -49.22576  1.000 76.32333  ? 556  ALA   B C     1 
ATOM   6930  O  O     . ALA   B  2  560 ? 7.54860    -4.50389  -49.35324  1.000 71.02123  ? 556  ALA   B O     1 
ATOM   6931  C  CB    . ALA   B  2  560 ? 9.10858    -2.40156  -50.93645  1.000 75.72455  ? 556  ALA   B CB    1 
ATOM   6932  N  N     . ASP   B  2  561 ? 7.36020    -2.68748  -48.04259  1.000 79.45221  ? 557  ASP   B N     1 
ATOM   6933  C  CA    . ASP   B  2  561 ? 7.15379    -3.45599  -46.82338  1.000 77.24495  ? 557  ASP   B CA    1 
ATOM   6934  C  C     . ASP   B  2  561 ? 5.68071    -3.69332  -46.51347  1.000 74.83780  ? 557  ASP   B C     1 
ATOM   6935  O  O     . ASP   B  2  561 ? 5.36917    -4.26846  -45.46553  1.000 76.54319  ? 557  ASP   B O     1 
ATOM   6936  C  CB    . ASP   B  2  561 ? 7.82953    -2.75829  -45.63751  1.000 76.19964  ? 557  ASP   B CB    1 
ATOM   6937  C  CG    . ASP   B  2  561 ? 7.49625    -1.28226  -45.56172  1.000 83.22764  ? 557  ASP   B CG    1 
ATOM   6938  O  OD1   . ASP   B  2  561 ? 7.37697    -0.64259  -46.62803  1.000 88.25802  ? 557  ASP   B OD1   1 
ATOM   6939  O  OD2   . ASP   B  2  561 ? 7.35460    -0.76114  -44.43571  1.000 77.46041  ? 557  ASP   B OD2   1 
ATOM   6940  N  N     . ARG   B  2  562 ? 4.77284    -3.27200  -47.39300  1.000 71.33471  ? 558  ARG   B N     1 
ATOM   6941  C  CA    . ARG   B  2  562 ? 3.33606    -3.50319  -47.23539  1.000 66.72287  ? 558  ARG   B CA    1 
ATOM   6942  C  C     . ARG   B  2  562 ? 2.75501    -4.01636  -48.54869  1.000 68.52719  ? 558  ARG   B C     1 
ATOM   6943  O  O     . ARG   B  2  562 ? 1.99252    -3.31187  -49.22122  1.000 66.35404  ? 558  ARG   B O     1 
ATOM   6944  C  CB    . ARG   B  2  562 ? 2.62179    -2.22462  -46.79472  1.000 69.26457  ? 558  ARG   B CB    1 
ATOM   6945  C  CG    . ARG   B  2  562 ? 2.95736    -1.74819  -45.39111  1.000 69.81257  ? 558  ARG   B CG    1 
ATOM   6946  C  CD    . ARG   B  2  562 ? 2.38934    -0.35719  -45.15596  1.000 68.99098  ? 558  ARG   B CD    1 
ATOM   6947  N  NE    . ARG   B  2  562 ? 2.38892    0.02213   -43.74837  1.000 78.07619  ? 558  ARG   B NE    1 
ATOM   6948  C  CZ    . ARG   B  2  562 ? 1.30545    0.06090   -42.98457  1.000 76.52730  ? 558  ARG   B CZ    1 
ATOM   6949  N  NH1   . ARG   B  2  562 ? 0.11041    -0.24525  -43.46346  1.000 67.81337  ? 558  ARG   B NH1   1 
ATOM   6950  N  NH2   . ARG   B  2  562 ? 1.42328    0.41789   -41.70877  1.000 77.64297  ? 558  ARG   B NH2   1 
ATOM   6951  N  N     . PRO   B  2  563 ? 3.09337    -5.25057  -48.94758  1.000 69.30433  ? 559  PRO   B N     1 
ATOM   6952  C  CA    . PRO   B  2  563 ? 2.58821    -5.76239  -50.22746  1.000 67.04647  ? 559  PRO   B CA    1 
ATOM   6953  C  C     . PRO   B  2  563 ? 1.34263    -6.62552  -50.08861  1.000 63.30995  ? 559  PRO   B C     1 
ATOM   6954  O  O     . PRO   B  2  563 ? 0.63499    -6.86057  -51.07271  1.000 59.50724  ? 559  PRO   B O     1 
ATOM   6955  C  CB    . PRO   B  2  563 ? 3.77205    -6.58108  -50.74898  1.000 64.25163  ? 559  PRO   B CB    1 
ATOM   6956  C  CG    . PRO   B  2  563 ? 4.37258    -7.14942  -49.49461  1.000 68.23852  ? 559  PRO   B CG    1 
ATOM   6957  C  CD    . PRO   B  2  563 ? 4.11752    -6.14657  -48.37809  1.000 65.29568  ? 559  PRO   B CD    1 
ATOM   6958  N  N     . GLN   B  2  564 ? 1.06302    -7.10099  -48.87817  1.000 60.74294  ? 560  GLN   B N     1 
ATOM   6959  C  CA    . GLN   B  2  564 ? 0.00869    -8.08097  -48.65915  1.000 61.15820  ? 560  GLN   B CA    1 
ATOM   6960  C  C     . GLN   B  2  564 ? -1.33847   -7.40273  -48.44554  1.000 56.89476  ? 560  GLN   B C     1 
ATOM   6961  O  O     . GLN   B  2  564 ? -1.42622   -6.34672  -47.81225  1.000 59.43215  ? 560  GLN   B O     1 
ATOM   6962  C  CB    . GLN   B  2  564 ? 0.34347    -8.96387  -47.45637  1.000 55.87530  ? 560  GLN   B CB    1 
ATOM   6963  C  CG    . GLN   B  2  564 ? 1.70240    -9.63646  -47.54728  1.000 60.51703  ? 560  GLN   B CG    1 
ATOM   6964  C  CD    . GLN   B  2  564 ? 1.98019    -10.55023 -46.37140  1.000 56.92330  ? 560  GLN   B CD    1 
ATOM   6965  O  OE1   . GLN   B  2  564 ? 1.06334    -11.13270 -45.79191  1.000 52.86414  ? 560  GLN   B OE1   1 
ATOM   6966  N  NE2   . GLN   B  2  564 ? 3.25098    -10.67716 -46.00923  1.000 62.94824  ? 560  GLN   B NE2   1 
ATOM   6967  N  N     . LEU   B  2  565 ? -2.38786   -8.02229  -48.97737  1.000 54.80933  ? 561  LEU   B N     1 
ATOM   6968  C  CA    . LEU   B  2  565 ? -3.74605   -7.53250  -48.80605  1.000 51.37503  ? 561  LEU   B CA    1 
ATOM   6969  C  C     . LEU   B  2  565 ? -4.34950   -8.08969  -47.52222  1.000 46.90432  ? 561  LEU   B C     1 
ATOM   6970  O  O     . LEU   B  2  565 ? -3.97181   -9.16468  -47.04863  1.000 51.77994  ? 561  LEU   B O     1 
ATOM   6971  C  CB    . LEU   B  2  565 ? -4.61210   -7.90750  -50.00918  1.000 48.74660  ? 561  LEU   B CB    1 
ATOM   6972  C  CG    . LEU   B  2  565 ? -4.13024   -7.33143  -51.34293  1.000 55.98416  ? 561  LEU   B CG    1 
ATOM   6973  C  CD1   . LEU   B  2  565 ? -5.08492   -7.69286  -52.46822  1.000 52.49275  ? 561  LEU   B CD1   1 
ATOM   6974  C  CD2   . LEU   B  2  565 ? -3.95536   -5.82161  -51.24437  1.000 50.55014  ? 561  LEU   B CD2   1 
ATOM   6975  N  N     . ALA   B  2  566 ? -5.30096   -7.34536  -46.96534  1.000 43.21810  ? 562  ALA   B N     1 
ATOM   6976  C  CA    . ALA   B  2  566 ? -5.81013   -7.62414  -45.62813  1.000 47.46677  ? 562  ALA   B CA    1 
ATOM   6977  C  C     . ALA   B  2  566 ? -6.75276   -8.82192  -45.64385  1.000 43.64852  ? 562  ALA   B C     1 
ATOM   6978  O  O     . ALA   B  2  566 ? -7.73592   -8.83980  -46.39239  1.000 41.57027  ? 562  ALA   B O     1 
ATOM   6979  C  CB    . ALA   B  2  566 ? -6.51973   -6.39428  -45.06664  1.000 44.52248  ? 562  ALA   B CB    1 
ATOM   6980  N  N     . THR   B  2  567 ? -6.45038   -9.81909  -44.81514  1.000 39.00707  ? 563  THR   B N     1 
ATOM   6981  C  CA    . THR   B  2  567 ? -7.36888   -10.91207 -44.52911  1.000 40.31084  ? 563  THR   B CA    1 
ATOM   6982  C  C     . THR   B  2  567 ? -8.25518   -10.61775 -43.32712  1.000 42.94481  ? 563  THR   B C     1 
ATOM   6983  O  O     . THR   B  2  567 ? -9.12641   -11.43009 -42.99912  1.000 42.50200  ? 563  THR   B O     1 
ATOM   6984  C  CB    . THR   B  2  567 ? -6.59493   -12.21289 -44.28549  1.000 41.72722  ? 563  THR   B CB    1 
ATOM   6985  O  OG1   . THR   B  2  567 ? -5.74378   -12.05778 -43.14375  1.000 43.86094  ? 563  THR   B OG1   1 
ATOM   6986  C  CG2   . THR   B  2  567 ? -5.74503   -12.56441 -45.49263  1.000 47.96938  ? 563  THR   B CG2   1 
ATOM   6987  N  N     . THR   B  2  568 ? -8.04498   -9.48108  -42.66646  1.000 40.86565  ? 564  THR   B N     1 
ATOM   6988  C  CA    . THR   B  2  568 ? -8.82521   -9.07567  -41.50816  1.000 32.45719  ? 564  THR   B CA    1 
ATOM   6989  C  C     . THR   B  2  568 ? -8.79771   -7.55727  -41.41838  1.000 35.28868  ? 564  THR   B C     1 
ATOM   6990  O  O     . THR   B  2  568 ? -7.83371   -6.91552  -41.84455  1.000 36.90938  ? 564  THR   B O     1 
ATOM   6991  C  CB    . THR   B  2  568 ? -8.28706   -9.69998  -40.21374  1.000 36.10357  ? 564  THR   B CB    1 
ATOM   6992  O  OG1   . THR   B  2  568 ? -8.83401   -9.01225  -39.08168  1.000 29.99545  ? 564  THR   B OG1   1 
ATOM   6993  C  CG2   . THR   B  2  568 ? -6.76804   -9.61782  -40.17158  1.000 32.24635  ? 564  THR   B CG2   1 
ATOM   6994  N  N     . LEU   B  2  569 ? -9.86717   -6.98690  -40.86213  1.000 31.29913  ? 565  LEU   B N     1 
ATOM   6995  C  CA    . LEU   B  2  569 ? -9.99238   -5.53684  -40.78033  1.000 31.82167  ? 565  LEU   B CA    1 
ATOM   6996  C  C     . LEU   B  2  569 ? -9.30266   -4.94092  -39.56045  1.000 31.46086  ? 565  LEU   B C     1 
ATOM   6997  O  O     . LEU   B  2  569 ? -9.11240   -3.72047  -39.51502  1.000 35.70165  ? 565  LEU   B O     1 
ATOM   6998  C  CB    . LEU   B  2  569 ? -11.46890  -5.13449  -40.76979  1.000 27.73834  ? 565  LEU   B CB    1 
ATOM   6999  C  CG    . LEU   B  2  569 ? -12.29385  -5.49077  -42.00543  1.000 27.78919  ? 565  LEU   B CG    1 
ATOM   7000  C  CD1   . LEU   B  2  569 ? -13.70308  -4.93406  -41.87857  1.000 31.62964  ? 565  LEU   B CD1   1 
ATOM   7001  C  CD2   . LEU   B  2  569 ? -11.62128  -4.97761  -43.26935  1.000 28.20109  ? 565  LEU   B CD2   1 
ATOM   7002  N  N     . LEU   B  2  570 ? -8.92514   -5.76209  -38.58231  1.000 28.41549  ? 566  LEU   B N     1 
ATOM   7003  C  CA    . LEU   B  2  570 ? -8.35140   -5.22804  -37.35001  1.000 27.21774  ? 566  LEU   B CA    1 
ATOM   7004  C  C     . LEU   B  2  570 ? -7.03919   -4.47387  -37.54764  1.000 29.58194  ? 566  LEU   B C     1 
ATOM   7005  O  O     . LEU   B  2  570 ? -6.88007   -3.41247  -36.91989  1.000 33.84785  ? 566  LEU   B O     1 
ATOM   7006  C  CB    . LEU   B  2  570 ? -8.17808   -6.36038  -36.33049  1.000 23.07042  ? 566  LEU   B CB    1 
ATOM   7007  C  CG    . LEU   B  2  570 ? -9.47630   -6.94234  -35.77108  1.000 32.08598  ? 566  LEU   B CG    1 
ATOM   7008  C  CD1   . LEU   B  2  570 ? -9.17718   -7.99901  -34.72316  1.000 28.09495  ? 566  LEU   B CD1   1 
ATOM   7009  C  CD2   . LEU   B  2  570 ? -10.34807  -5.83884  -35.19198  1.000 29.45037  ? 566  LEU   B CD2   1 
ATOM   7010  N  N     . PRO   B  2  571 ? -6.07431   -4.93762  -38.35729  1.000 31.40431  ? 567  PRO   B N     1 
ATOM   7011  C  CA    . PRO   B  2  571 ? -4.82698   -4.16199  -38.49654  1.000 30.54724  ? 567  PRO   B CA    1 
ATOM   7012  C  C     . PRO   B  2  571 ? -5.04120   -2.73687  -38.97735  1.000 33.07762  ? 567  PRO   B C     1 
ATOM   7013  O  O     . PRO   B  2  571 ? -4.32890   -1.82719  -38.53421  1.000 41.60087  ? 567  PRO   B O     1 
ATOM   7014  C  CB    . PRO   B  2  571 ? -4.01753   -4.98808  -39.50480  1.000 31.13509  ? 567  PRO   B CB    1 
ATOM   7015  C  CG    . PRO   B  2  571 ? -4.50972   -6.37230  -39.32154  1.000 33.76103  ? 567  PRO   B CG    1 
ATOM   7016  C  CD    . PRO   B  2  571 ? -5.97902   -6.23299  -39.05653  1.000 34.18447  ? 567  PRO   B CD    1 
ATOM   7017  N  N     . ALA   B  2  572 ? -6.00630   -2.51143  -39.87072  1.000 30.64631  ? 568  ALA   B N     1 
ATOM   7018  C  CA    . ALA   B  2  572 ? -6.28169   -1.15063  -40.32006  1.000 34.81538  ? 568  ALA   B CA    1 
ATOM   7019  C  C     . ALA   B  2  572 ? -6.96574   -0.33543  -39.22887  1.000 33.45377  ? 568  ALA   B C     1 
ATOM   7020  O  O     . ALA   B  2  572 ? -6.65988   0.84894   -39.04759  1.000 31.70492  ? 568  ALA   B O     1 
ATOM   7021  C  CB    . ALA   B  2  572 ? -7.13414   -1.17699  -41.58701  1.000 33.17260  ? 568  ALA   B CB    1 
ATOM   7022  N  N     . LEU   B  2  573 ? -7.89592   -0.95072  -38.49402  1.000 29.95159  ? 569  LEU   B N     1 
ATOM   7023  C  CA    . LEU   B  2  573 ? -8.56481   -0.24688  -37.40385  1.000 33.58225  ? 569  LEU   B CA    1 
ATOM   7024  C  C     . LEU   B  2  573 ? -7.59106   0.09483   -36.28287  1.000 32.69126  ? 569  LEU   B C     1 
ATOM   7025  O  O     . LEU   B  2  573 ? -7.63312   1.20217   -35.73352  1.000 30.06068  ? 569  LEU   B O     1 
ATOM   7026  C  CB    . LEU   B  2  573 ? -9.72171   -1.08882  -36.86754  1.000 32.10021  ? 569  LEU   B CB    1 
ATOM   7027  C  CG    . LEU   B  2  573 ? -11.06993  -0.95303  -37.57127  1.000 31.09880  ? 569  LEU   B CG    1 
ATOM   7028  C  CD1   . LEU   B  2  573 ? -11.97388  -2.09416  -37.17008  1.000 24.83544  ? 569  LEU   B CD1   1 
ATOM   7029  C  CD2   . LEU   B  2  573 ? -11.71795  0.37443   -37.22248  1.000 24.40919  ? 569  LEU   B CD2   1 
ATOM   7030  N  N     . LEU   B  2  574 ? -6.71199   -0.84544  -35.92477  1.000 30.84214  ? 570  LEU   B N     1 
ATOM   7031  C  CA    . LEU   B  2  574 ? -5.72564   -0.57812  -34.88349  1.000 29.92977  ? 570  LEU   B CA    1 
ATOM   7032  C  C     . LEU   B  2  574 ? -4.73284   0.49311   -35.31410  1.000 30.45407  ? 570  LEU   B C     1 
ATOM   7033  O  O     . LEU   B  2  574 ? -4.21398   1.23116   -34.46885  1.000 32.47062  ? 570  LEU   B O     1 
ATOM   7034  C  CB    . LEU   B  2  574 ? -4.99308   -1.86716  -34.51232  1.000 34.65521  ? 570  LEU   B CB    1 
ATOM   7035  C  CG    . LEU   B  2  574 ? -5.85192   -2.97298  -33.89510  1.000 26.63602  ? 570  LEU   B CG    1 
ATOM   7036  C  CD1   . LEU   B  2  574 ? -5.06442   -4.26786  -33.77957  1.000 26.55700  ? 570  LEU   B CD1   1 
ATOM   7037  C  CD2   . LEU   B  2  574 ? -6.37858   -2.54167  -32.53703  1.000 28.84228  ? 570  LEU   B CD2   1 
ATOM   7038  N  N     . GLU   B  2  575 ? -4.45720   0.59299   -36.61621  1.000 32.73625  ? 571  GLU   B N     1 
ATOM   7039  C  CA    . GLU   B  2  575 ? -3.58440   1.65272   -37.10892  1.000 34.74184  ? 571  GLU   B CA    1 
ATOM   7040  C  C     . GLU   B  2  575 ? -4.24895   3.01738   -36.97186  1.000 34.36404  ? 571  GLU   B C     1 
ATOM   7041  O  O     . GLU   B  2  575 ? -3.60304   3.99160   -36.56808  1.000 33.14502  ? 571  GLU   B O     1 
ATOM   7042  C  CB    . GLU   B  2  575 ? -3.20092   1.37417   -38.56221  1.000 42.29549  ? 571  GLU   B CB    1 
ATOM   7043  C  CG    . GLU   B  2  575 ? -2.27437   2.40361   -39.18459  1.000 53.72774  ? 571  GLU   B CG    1 
ATOM   7044  C  CD    . GLU   B  2  575 ? -1.77815   1.97745   -40.55331  1.000 70.31646  ? 571  GLU   B CD    1 
ATOM   7045  O  OE1   . GLU   B  2  575 ? -1.70500   0.75585   -40.80510  1.000 67.26015  ? 571  GLU   B OE1   1 
ATOM   7046  O  OE2   . GLU   B  2  575 ? -1.46681   2.86132   -41.37900  1.000 83.03978  ? 571  GLU   B OE2   1 
ATOM   7047  N  N     . ALA   B  2  576 ? -5.54048   3.10683   -37.30082  1.000 32.50950  ? 572  ALA   B N     1 
ATOM   7048  C  CA    . ALA   B  2  576 ? -6.27523   4.34574   -37.07265  1.000 30.39362  ? 572  ALA   B CA    1 
ATOM   7049  C  C     . ALA   B  2  576 ? -6.46448   4.61282   -35.58602  1.000 28.62025  ? 572  ALA   B C     1 
ATOM   7050  O  O     . ALA   B  2  576 ? -6.54665   5.77482   -35.17145  1.000 30.46410  ? 572  ALA   B O     1 
ATOM   7051  C  CB    . ALA   B  2  576 ? -7.62785   4.29648   -37.78239  1.000 28.87776  ? 572  ALA   B CB    1 
ATOM   7052  N  N     A LEU   B  2  577 ? -6.53090   3.55947   -34.76944  0.684 25.39586  ? 573  LEU   B N     1 
ATOM   7053  N  N     B LEU   B  2  577 ? -6.55078   3.55356   -34.77684  0.316 26.38064  ? 573  LEU   B N     1 
ATOM   7054  C  CA    A LEU   B  2  577 ? -6.64386   3.75594   -33.32842  0.684 29.72626  ? 573  LEU   B CA    1 
ATOM   7055  C  CA    B LEU   B  2  577 ? -6.63565   3.72196   -33.32986  0.316 29.66359  ? 573  LEU   B CA    1 
ATOM   7056  C  C     A LEU   B  2  577 ? -5.36598   4.35426   -32.75293  0.684 30.37184  ? 573  LEU   B C     1 
ATOM   7057  C  C     B LEU   B  2  577 ? -5.37061   4.36431   -32.77680  0.316 30.46238  ? 573  LEU   B C     1 
ATOM   7058  O  O     A LEU   B  2  577 ? -5.42141   5.21020   -31.86216  0.684 28.18323  ? 573  LEU   B O     1 
ATOM   7059  O  O     B LEU   B  2  577 ? -5.43883   5.25893   -31.92551  0.316 25.72504  ? 573  LEU   B O     1 
ATOM   7060  C  CB    A LEU   B  2  577 ? -6.97667   2.43226   -32.64182  0.684 29.39710  ? 573  LEU   B CB    1 
ATOM   7061  C  CB    B LEU   B  2  577 ? -6.88818   2.36779   -32.66473  0.316 29.00989  ? 573  LEU   B CB    1 
ATOM   7062  C  CG    A LEU   B  2  577 ? -7.13211   2.48461   -31.12087  0.684 27.38024  ? 573  LEU   B CG    1 
ATOM   7063  C  CG    B LEU   B  2  577 ? -6.40807   2.16675   -31.22393  0.316 28.91884  ? 573  LEU   B CG    1 
ATOM   7064  C  CD1   A LEU   B  2  577 ? -8.55072   2.13023   -30.70570  0.684 30.14199  ? 573  LEU   B CD1   1 
ATOM   7065  C  CD1   B LEU   B  2  577 ? -7.21754   2.99661   -30.24601  0.316 27.91201  ? 573  LEU   B CD1   1 
ATOM   7066  C  CD2   A LEU   B  2  577 ? -6.13135   1.55908   -30.45703  0.684 30.05581  ? 573  LEU   B CD2   1 
ATOM   7067  C  CD2   B LEU   B  2  577 ? -6.45823   0.69650   -30.84324  0.316 31.03717  ? 573  LEU   B CD2   1 
ATOM   7068  N  N     . VAL   B  2  578 ? -4.20571   3.91855   -33.24925  1.000 30.84337  ? 574  VAL   B N     1 
ATOM   7069  C  CA    . VAL   B  2  578 ? -2.94531   4.49131   -32.78984  1.000 30.18049  ? 574  VAL   B CA    1 
ATOM   7070  C  C     . VAL   B  2  578 ? -2.82998   5.94566   -33.22835  1.000 31.22564  ? 574  VAL   B C     1 
ATOM   7071  O  O     . VAL   B  2  578 ? -2.34959   6.79867   -32.47274  1.000 27.82063  ? 574  VAL   B O     1 
ATOM   7072  C  CB    . VAL   B  2  578 ? -1.76260   3.64393   -33.29536  1.000 29.15151  ? 574  VAL   B CB    1 
ATOM   7073  C  CG1   . VAL   B  2  578 ? -0.45774   4.41942   -33.19402  1.000 26.19506  ? 574  VAL   B CG1   1 
ATOM   7074  C  CG2   . VAL   B  2  578 ? -1.66979   2.34909   -32.50660  1.000 25.84298  ? 574  VAL   B CG2   1 
ATOM   7075  N  N     . ARG   B  2  579 ? -3.28850   6.25653   -34.44418  1.000 29.22660  ? 575  ARG   B N     1 
ATOM   7076  C  CA    . ARG   B  2  579 ? -3.20769   7.62778   -34.93921  1.000 29.70747  ? 575  ARG   B CA    1 
ATOM   7077  C  C     . ARG   B  2  579 ? -4.00829   8.58535   -34.06367  1.000 29.92870  ? 575  ARG   B C     1 
ATOM   7078  O  O     . ARG   B  2  579 ? -3.55637   9.70020   -33.77799  1.000 31.97440  ? 575  ARG   B O     1 
ATOM   7079  C  CB    . ARG   B  2  579 ? -3.69010   7.69228   -36.38883  1.000 23.92866  ? 575  ARG   B CB    1 
ATOM   7080  C  CG    . ARG   B  2  579 ? -3.86444   9.10748   -36.92001  1.000 30.87760  ? 575  ARG   B CG    1 
ATOM   7081  C  CD    . ARG   B  2  579 ? -4.17800   9.11880   -38.40806  1.000 35.62353  ? 575  ARG   B CD    1 
ATOM   7082  N  NE    . ARG   B  2  579 ? -3.00091   8.83614   -39.22085  1.000 36.47700  ? 575  ARG   B NE    1 
ATOM   7083  C  CZ    . ARG   B  2  579 ? -2.13057   9.75399   -39.62018  1.000 41.30300  ? 575  ARG   B CZ    1 
ATOM   7084  N  NH1   . ARG   B  2  579 ? -1.09266   9.43961   -40.37832  1.000 40.07453  ? 575  ARG   B NH1   1 
ATOM   7085  N  NH2   . ARG   B  2  579 ? -2.30525   11.01947  -39.24842  1.000 36.90645  ? 575  ARG   B NH2   1 
ATOM   7086  N  N     . ASN   B  2  580 ? -5.19523   8.16724   -33.61970  1.000 26.61814  ? 576  ASN   B N     1 
ATOM   7087  C  CA    . ASN   B  2  580 ? -6.01744   9.03832   -32.78537  1.000 28.90511  ? 576  ASN   B CA    1 
ATOM   7088  C  C     . ASN   B  2  580 ? -5.42498   9.18751   -31.38851  1.000 30.34648  ? 576  ASN   B C     1 
ATOM   7089  O  O     . ASN   B  2  580 ? -5.32581   10.30205  -30.86132  1.000 34.38759  ? 576  ASN   B O     1 
ATOM   7090  C  CB    . ASN   B  2  580 ? -7.44601   8.49935   -32.70997  1.000 27.94734  ? 576  ASN   B CB    1 
ATOM   7091  C  CG    . ASN   B  2  580 ? -8.19781   8.65508   -34.01672  1.000 33.45153  ? 576  ASN   B CG    1 
ATOM   7092  O  OD1   . ASN   B  2  580 ? -8.79935   9.69692   -34.27900  1.000 31.98260  ? 576  ASN   B OD1   1 
ATOM   7093  N  ND2   . ASN   B  2  580 ? -8.16948   7.61676   -34.84395  1.000 32.12818  ? 576  ASN   B ND2   1 
ATOM   7094  N  N     . VAL   B  2  581 ? -5.02602   8.07269   -30.77211  1.000 26.45645  ? 577  VAL   B N     1 
ATOM   7095  C  CA    . VAL   B  2  581 ? -4.49908   8.12330   -29.41154  1.000 28.42979  ? 577  VAL   B CA    1 
ATOM   7096  C  C     . VAL   B  2  581 ? -3.16994   8.86853   -29.37541  1.000 29.49228  ? 577  VAL   B C     1 
ATOM   7097  O  O     . VAL   B  2  581 ? -2.89852   9.63524   -28.44364  1.000 29.69878  ? 577  VAL   B O     1 
ATOM   7098  C  CB    . VAL   B  2  581 ? -4.37325   6.70011   -28.83756  1.000 27.93685  ? 577  VAL   B CB    1 
ATOM   7099  C  CG1   . VAL   B  2  581 ? -3.63603   6.72052   -27.50733  1.000 28.82607  ? 577  VAL   B CG1   1 
ATOM   7100  C  CG2   . VAL   B  2  581 ? -5.74975   6.07818   -28.67072  1.000 26.57884  ? 577  VAL   B CG2   1 
ATOM   7101  N  N     . SER   B  2  582 ? -2.32726   8.67303   -30.39148  1.000 32.12072  ? 578  SER   B N     1 
ATOM   7102  C  CA    . SER   B  2  582 ? -1.03380   9.34482   -30.42415  1.000 31.92882  ? 578  SER   B CA    1 
ATOM   7103  C  C     . SER   B  2  582 ? -1.14772   10.84789  -30.63946  1.000 31.11705  ? 578  SER   B C     1 
ATOM   7104  O  O     . SER   B  2  582 ? -0.13573   11.54768  -30.52882  1.000 29.52357  ? 578  SER   B O     1 
ATOM   7105  C  CB    . SER   B  2  582 ? -0.14890   8.74389   -31.51834  1.000 28.24917  ? 578  SER   B CB    1 
ATOM   7106  O  OG    . SER   B  2  582 ? -0.70523   8.96377   -32.80227  1.000 37.85209  ? 578  SER   B OG    1 
ATOM   7107  N  N     . ARG   B  2  583 ? -2.34186   11.36122  -30.93804  1.000 32.79049  ? 579  ARG   B N     1 
ATOM   7108  C  CA    . ARG   B  2  583 ? -2.52629   12.77684  -31.23331  1.000 29.07508  ? 579  ARG   B CA    1 
ATOM   7109  C  C     . ARG   B  2  583 ? -3.46774   13.45849  -30.24618  1.000 32.17044  ? 579  ARG   B C     1 
ATOM   7110  O  O     . ARG   B  2  583 ? -4.02082   14.51941  -30.55428  1.000 31.26760  ? 579  ARG   B O     1 
ATOM   7111  C  CB    . ARG   B  2  583 ? -3.02410   12.95577  -32.66840  1.000 23.85238  ? 579  ARG   B CB    1 
ATOM   7112  C  CG    . ARG   B  2  583 ? -2.02216   12.46973  -33.70096  1.000 31.72332  ? 579  ARG   B CG    1 
ATOM   7113  C  CD    . ARG   B  2  583 ? -2.50096   12.68437  -35.12429  1.000 31.00371  ? 579  ARG   B CD    1 
ATOM   7114  N  NE    . ARG   B  2  583 ? -1.47805   12.28525  -36.08321  1.000 35.38074  ? 579  ARG   B NE    1 
ATOM   7115  C  CZ    . ARG   B  2  583 ? -0.45342   13.04649  -36.44239  1.000 35.29969  ? 579  ARG   B CZ    1 
ATOM   7116  N  NH1   . ARG   B  2  583 ? -0.29299   14.26528  -35.95285  1.000 32.88529  ? 579  ARG   B NH1   1 
ATOM   7117  N  NH2   . ARG   B  2  583 ? 0.43426    12.57209  -37.31185  1.000 33.48735  ? 579  ARG   B NH2   1 
ATOM   7118  N  N     . GLY   B  2  584 ? -3.65919   12.87423  -29.06344  1.000 28.12262  ? 580  GLY   B N     1 
ATOM   7119  C  CA    . GLY   B  2  584 ? -4.41391   13.50332  -28.00124  1.000 28.95688  ? 580  GLY   B CA    1 
ATOM   7120  C  C     . GLY   B  2  584 ? -5.82420   12.98711  -27.81207  1.000 30.08128  ? 580  GLY   B C     1 
ATOM   7121  O  O     . GLY   B  2  584 ? -6.47883   13.37468  -26.83626  1.000 30.38396  ? 580  GLY   B O     1 
ATOM   7122  N  N     . LEU   B  2  585 ? -6.31382   12.13062  -28.70767  1.000 31.61329  ? 581  LEU   B N     1 
ATOM   7123  C  CA    . LEU   B  2  585 ? -7.67114   11.59639  -28.61068  1.000 31.44007  ? 581  LEU   B CA    1 
ATOM   7124  C  C     . LEU   B  2  585 ? -7.57811   10.15670  -28.11222  1.000 30.36796  ? 581  LEU   B C     1 
ATOM   7125  O  O     . LEU   B  2  585 ? -7.58855   9.19376   -28.87933  1.000 33.62300  ? 581  LEU   B O     1 
ATOM   7126  C  CB    . LEU   B  2  585 ? -8.38410   11.70545  -29.95395  1.000 29.07401  ? 581  LEU   B CB    1 
ATOM   7127  C  CG    . LEU   B  2  585 ? -8.36663   13.12416  -30.53257  1.000 35.69759  ? 581  LEU   B CG    1 
ATOM   7128  C  CD1   . LEU   B  2  585 ? -7.52842   13.18670  -31.80270  1.000 30.41928  ? 581  LEU   B CD1   1 
ATOM   7129  C  CD2   . LEU   B  2  585 ? -9.77586   13.64226  -30.77979  1.000 35.66485  ? 581  LEU   B CD2   1 
ATOM   7130  N  N     . VAL   B  2  586 ? -7.49119   10.02244  -26.78419  1.000 29.63830  ? 582  VAL   B N     1 
ATOM   7131  C  CA    . VAL   B  2  586 ? -7.24605   8.72788   -26.15226  1.000 31.74960  ? 582  VAL   B CA    1 
ATOM   7132  C  C     . VAL   B  2  586 ? -8.51797   7.93882   -25.87598  1.000 29.62093  ? 582  VAL   B C     1 
ATOM   7133  O  O     . VAL   B  2  586 ? -8.43600   6.73313   -25.59390  1.000 29.22332  ? 582  VAL   B O     1 
ATOM   7134  C  CB    . VAL   B  2  586 ? -6.46890   8.91186   -24.83307  1.000 37.01211  ? 582  VAL   B CB    1 
ATOM   7135  C  CG1   . VAL   B  2  586 ? -5.18688   9.69218   -25.07890  1.000 29.50339  ? 582  VAL   B CG1   1 
ATOM   7136  C  CG2   . VAL   B  2  586 ? -7.33549   9.61518   -23.79862  1.000 24.25816  ? 582  VAL   B CG2   1 
ATOM   7137  N  N     . ASP   B  2  587 ? -9.68485   8.57148   -25.93829  1.000 28.75782  ? 583  ASP   B N     1 
ATOM   7138  C  CA    . ASP   B  2  587 ? -10.96897  7.91263   -25.70568  1.000 26.19475  ? 583  ASP   B CA    1 
ATOM   7139  C  C     . ASP   B  2  587 ? -11.65924  7.79369   -27.06137  1.000 29.84531  ? 583  ASP   B C     1 
ATOM   7140  O  O     . ASP   B  2  587 ? -12.34752  8.71334   -27.50751  1.000 37.61546  ? 583  ASP   B O     1 
ATOM   7141  C  CB    . ASP   B  2  587 ? -11.81358  8.69775   -24.70753  1.000 29.58093  ? 583  ASP   B CB    1 
ATOM   7142  C  CG    . ASP   B  2  587 ? -11.02080  9.13256   -23.49236  1.000 34.78122  ? 583  ASP   B CG    1 
ATOM   7143  O  OD1   . ASP   B  2  587 ? -10.29964  8.28876   -22.91610  1.000 30.20545  ? 583  ASP   B OD1   1 
ATOM   7144  O  OD2   . ASP   B  2  587 ? -11.10949  10.32278  -23.12204  1.000 30.61977  ? 583  ASP   B OD2   1 
ATOM   7145  N  N     . VAL   B  2  588 ? -11.47488  6.64879   -27.71549  1.000 29.18938  ? 584  VAL   B N     1 
ATOM   7146  C  CA    . VAL   B  2  588 ? -11.88261  6.48429   -29.10350  1.000 30.32377  ? 584  VAL   B CA    1 
ATOM   7147  C  C     . VAL   B  2  588 ? -12.56383  5.13413   -29.28714  1.000 29.56486  ? 584  VAL   B C     1 
ATOM   7148  O  O     . VAL   B  2  588 ? -12.22937  4.14699   -28.62459  1.000 27.79046  ? 584  VAL   B O     1 
ATOM   7149  C  CB    . VAL   B  2  588 ? -10.67197  6.63612   -30.05568  1.000 31.26223  ? 584  VAL   B CB    1 
ATOM   7150  C  CG1   . VAL   B  2  588 ? -9.67274   5.51753   -29.83447  1.000 27.85528  ? 584  VAL   B CG1   1 
ATOM   7151  C  CG2   . VAL   B  2  588 ? -11.11922  6.69191   -31.50460  1.000 36.42303  ? 584  VAL   B CG2   1 
ATOM   7152  N  N     . ALA   B  2  589 ? -13.54579  5.10822   -30.18734  1.000 30.77360  ? 585  ALA   B N     1 
ATOM   7153  C  CA    . ALA   B  2  589 ? -14.23711  3.88387   -30.58163  1.000 28.55654  ? 585  ALA   B CA    1 
ATOM   7154  C  C     . ALA   B  2  589 ? -14.44806  3.94767   -32.08764  1.000 26.53122  ? 585  ALA   B C     1 
ATOM   7155  O  O     . ALA   B  2  589 ? -15.18251  4.81166   -32.57678  1.000 26.08339  ? 585  ALA   B O     1 
ATOM   7156  C  CB    . ALA   B  2  589 ? -15.56683  3.72819   -29.84386  1.000 23.12296  ? 585  ALA   B CB    1 
ATOM   7157  N  N     . LEU   B  2  590 ? -13.80146  3.04629   -32.81976  1.000 19.84236  ? 586  LEU   B N     1 
ATOM   7158  C  CA    . LEU   B  2  590 ? -13.83279  3.04720   -34.27302  1.000 26.02207  ? 586  LEU   B CA    1 
ATOM   7159  C  C     . LEU   B  2  590 ? -14.52377  1.79150   -34.78418  1.000 27.24187  ? 586  LEU   B C     1 
ATOM   7160  O  O     . LEU   B  2  590 ? -14.61445  0.78095   -34.08398  1.000 25.80858  ? 586  LEU   B O     1 
ATOM   7161  C  CB    . LEU   B  2  590 ? -12.41671  3.13160   -34.85652  1.000 18.47958  ? 586  LEU   B CB    1 
ATOM   7162  C  CG    . LEU   B  2  590 ? -11.57805  4.32611   -34.40334  1.000 28.47457  ? 586  LEU   B CG    1 
ATOM   7163  C  CD1   . LEU   B  2  590 ? -10.21131  4.30331   -35.06848  1.000 26.49053  ? 586  LEU   B CD1   1 
ATOM   7164  C  CD2   . LEU   B  2  590 ? -12.30891  5.61937   -34.71254  1.000 23.34100  ? 586  LEU   B CD2   1 
ATOM   7165  N  N     . PHE   B  2  591 ? -15.01686  1.86862   -36.01934  1.000 20.73387  ? 587  PHE   B N     1 
ATOM   7166  C  CA    . PHE   B  2  591 ? -15.57178  0.70244   -36.69005  1.000 24.35858  ? 587  PHE   B CA    1 
ATOM   7167  C  C     . PHE   B  2  591 ? -15.39751  0.86846   -38.19192  1.000 27.85770  ? 587  PHE   B C     1 
ATOM   7168  O  O     . PHE   B  2  591 ? -15.22850  1.97977   -38.69975  1.000 25.89423  ? 587  PHE   B O     1 
ATOM   7169  C  CB    . PHE   B  2  591 ? -17.04918  0.47688   -36.33011  1.000 19.34412  ? 587  PHE   B CB    1 
ATOM   7170  C  CG    . PHE   B  2  591 ? -18.01497  1.32187   -37.11931  1.000 23.33689  ? 587  PHE   B CG    1 
ATOM   7171  C  CD1   . PHE   B  2  591 ? -18.29890  2.62077   -36.73115  1.000 23.17144  ? 587  PHE   B CD1   1 
ATOM   7172  C  CD2   . PHE   B  2  591 ? -18.66016  0.80551   -38.23487  1.000 26.87731  ? 587  PHE   B CD2   1 
ATOM   7173  C  CE1   . PHE   B  2  591 ? -19.19528  3.39439   -37.44659  1.000 25.28479  ? 587  PHE   B CE1   1 
ATOM   7174  C  CE2   . PHE   B  2  591 ? -19.55511  1.57525   -38.95714  1.000 22.83361  ? 587  PHE   B CE2   1 
ATOM   7175  C  CZ    . PHE   B  2  591 ? -19.82467  2.87060   -38.56126  1.000 25.93565  ? 587  PHE   B CZ    1 
ATOM   7176  N  N     . ALA   B  2  592 ? -15.43499  -0.25864  -38.89835  1.000 26.92298  ? 588  ALA   B N     1 
ATOM   7177  C  CA    . ALA   B  2  592 ? -15.28071  -0.26379  -40.34442  1.000 28.02199  ? 588  ALA   B CA    1 
ATOM   7178  C  C     . ALA   B  2  592 ? -16.08068  -1.41816  -40.92630  1.000 34.47978  ? 588  ALA   B C     1 
ATOM   7179  O  O     . ALA   B  2  592 ? -16.17335  -2.48761  -40.31779  1.000 34.61644  ? 588  ALA   B O     1 
ATOM   7180  C  CB    . ALA   B  2  592 ? -13.80797  -0.38266  -40.75255  1.000 24.05449  ? 588  ALA   B CB    1 
ATOM   7181  N  N     . ILE   B  2  593 ? -16.65840  -1.19177  -42.10320  1.000 34.56185  ? 589  ILE   B N     1 
ATOM   7182  C  CA    . ILE   B  2  593 ? -17.39892  -2.21192  -42.83914  1.000 35.20287  ? 589  ILE   B CA    1 
ATOM   7183  C  C     . ILE   B  2  593 ? -16.79540  -2.26053  -44.23654  1.000 34.36776  ? 589  ILE   B C     1 
ATOM   7184  O  O     . ILE   B  2  593 ? -17.05226  -1.37701  -45.06156  1.000 41.90212  ? 589  ILE   B O     1 
ATOM   7185  C  CB    . ILE   B  2  593 ? -18.90288  -1.92465  -42.89520  1.000 36.55179  ? 589  ILE   B CB    1 
ATOM   7186  C  CG1   . ILE   B  2  593 ? -19.48516  -1.84740  -41.48255  1.000 36.65212  ? 589  ILE   B CG1   1 
ATOM   7187  C  CG2   . ILE   B  2  593 ? -19.61674  -2.99650  -43.70504  1.000 34.17292  ? 589  ILE   B CG2   1 
ATOM   7188  C  CD1   . ILE   B  2  593 ? -20.96462  -1.53729  -41.44731  1.000 26.26513  ? 589  ILE   B CD1   1 
ATOM   7189  N  N     . ALA   B  2  594 ? -15.98992  -3.28437  -44.50664  1.000 34.85511  ? 590  ALA   B N     1 
ATOM   7190  C  CA    . ALA   B  2  594 ? -15.34406  -3.43454  -45.80172  1.000 34.55893  ? 590  ALA   B CA    1 
ATOM   7191  C  C     . ALA   B  2  594 ? -15.07989  -4.91338  -46.04855  1.000 36.50237  ? 590  ALA   B C     1 
ATOM   7192  O  O     . ALA   B  2  594 ? -15.35491  -5.76657  -45.20097  1.000 35.79204  ? 590  ALA   B O     1 
ATOM   7193  C  CB    . ALA   B  2  594 ? -14.05028  -2.61860  -45.87430  1.000 30.84305  ? 590  ALA   B CB    1 
ATOM   7194  N  N     . GLN   B  2  595 ? -14.53965  -5.21287  -47.22183  1.000 32.77523  ? 591  GLN   B N     1 
ATOM   7195  C  CA    . GLN   B  2  595 ? -14.23484  -6.58486  -47.58998  1.000 39.99203  ? 591  GLN   B CA    1 
ATOM   7196  C  C     . GLN   B  2  595 ? -12.77995  -6.91269  -47.27599  1.000 39.64417  ? 591  GLN   B C     1 
ATOM   7197  O  O     . GLN   B  2  595 ? -11.92980  -6.02902  -47.14092  1.000 39.41670  ? 591  GLN   B O     1 
ATOM   7198  C  CB    . GLN   B  2  595 ? -14.50997  -6.82476  -49.07566  1.000 42.66187  ? 591  GLN   B CB    1 
ATOM   7199  C  CG    . GLN   B  2  595 ? -13.51840  -6.13869  -49.99888  1.000 44.86033  ? 591  GLN   B CG    1 
ATOM   7200  C  CD    . GLN   B  2  595 ? -13.58938  -6.65525  -51.42128  1.000 52.87006  ? 591  GLN   B CD    1 
ATOM   7201  O  OE1   . GLN   B  2  595 ? -14.63092  -6.57641  -52.07333  1.000 61.01712  ? 591  GLN   B OE1   1 
ATOM   7202  N  NE2   . GLN   B  2  595 ? -12.47784  -7.19243  -51.90966  1.000 47.03320  ? 591  GLN   B NE2   1 
ATOM   7203  N  N     . VAL   B  2  596 ? -12.50501  -8.20685  -47.15573  1.000 39.15249  ? 592  VAL   B N     1 
ATOM   7204  C  CA    . VAL   B  2  596 ? -11.15107  -8.70428  -46.97780  1.000 42.32080  ? 592  VAL   B CA    1 
ATOM   7205  C  C     . VAL   B  2  596 ? -10.76709  -9.51803  -48.21054  1.000 47.43204  ? 592  VAL   B C     1 
ATOM   7206  O  O     . VAL   B  2  596 ? -11.58299  -9.77641  -49.09324  1.000 47.81491  ? 592  VAL   B O     1 
ATOM   7207  C  CB    . VAL   B  2  596 ? -11.00167  -9.53564  -45.68854  1.000 42.88190  ? 592  VAL   B CB    1 
ATOM   7208  C  CG1   . VAL   B  2  596 ? -11.15961  -8.64617  -44.46536  1.000 34.51465  ? 592  VAL   B CG1   1 
ATOM   7209  C  CG2   . VAL   B  2  596 ? -12.02223  -10.66223 -45.66654  1.000 44.38270  ? 592  VAL   B CG2   1 
ATOM   7210  N  N     . VAL   B  2  597 ? -9.49994   -9.91551  -48.26808  1.000 45.63440  ? 593  VAL   B N     1 
ATOM   7211  C  CA    . VAL   B  2  597 ? -8.96595   -10.71446 -49.36822  1.000 49.10941  ? 593  VAL   B CA    1 
ATOM   7212  C  C     . VAL   B  2  597 ? -8.37901   -11.98181 -48.76657  1.000 50.77871  ? 593  VAL   B C     1 
ATOM   7213  O  O     . VAL   B  2  597 ? -7.29243   -11.95114 -48.17811  1.000 52.92787  ? 593  VAL   B O     1 
ATOM   7214  C  CB    . VAL   B  2  597 ? -7.91436   -9.95229  -50.18291  1.000 50.43625  ? 593  VAL   B CB    1 
ATOM   7215  C  CG1   . VAL   B  2  597 ? -7.41951   -10.80901 -51.33803  1.000 48.52980  ? 593  VAL   B CG1   1 
ATOM   7216  C  CG2   . VAL   B  2  597 ? -8.48597   -8.63813  -50.69385  1.000 44.29581  ? 593  VAL   B CG2   1 
ATOM   7217  N  N     . GLN   B  2  598 ? -9.08868   -13.10012 -48.92049  1.000 55.39652  ? 594  GLN   B N     1 
ATOM   7218  C  CA    . GLN   B  2  598 ? -8.70444   -14.38275 -48.33056  1.000 48.39691  ? 594  GLN   B CA    1 
ATOM   7219  C  C     . GLN   B  2  598 ? -8.51263   -15.41341 -49.43607  1.000 54.28309  ? 594  GLN   B C     1 
ATOM   7220  O  O     . GLN   B  2  598 ? -9.46519   -16.11223 -49.82114  1.000 55.92702  ? 594  GLN   B O     1 
ATOM   7221  C  CB    . GLN   B  2  598 ? -9.75223   -14.85252 -47.32398  1.000 47.73302  ? 594  GLN   B CB    1 
ATOM   7222  C  CG    . GLN   B  2  598 ? -9.91406   -13.93072 -46.12792  1.000 49.86007  ? 594  GLN   B CG    1 
ATOM   7223  C  CD    . GLN   B  2  598 ? -11.02144  -14.37852 -45.19564  1.000 51.12773  ? 594  GLN   B CD    1 
ATOM   7224  O  OE1   . GLN   B  2  598 ? -11.90132  -15.14765 -45.58343  1.000 56.53975  ? 594  GLN   B OE1   1 
ATOM   7225  N  NE2   . GLN   B  2  598 ? -10.98264  -13.90059 -43.95749  1.000 45.38003  ? 594  GLN   B NE2   1 
ATOM   7226  N  N     . PRO   B  2  599 ? -7.30093   -15.54705 -49.97351  1.000 57.77362  ? 595  PRO   B N     1 
ATOM   7227  C  CA    . PRO   B  2  599 ? -7.06550   -16.56032 -51.00868  1.000 59.06462  ? 595  PRO   B CA    1 
ATOM   7228  C  C     . PRO   B  2  599 ? -7.11266   -17.96797 -50.43672  1.000 64.19682  ? 595  PRO   B C     1 
ATOM   7229  O  O     . PRO   B  2  599 ? -6.66663   -18.22081 -49.31514  1.000 63.79599  ? 595  PRO   B O     1 
ATOM   7230  C  CB    . PRO   B  2  599 ? -5.66675   -16.21471 -51.53254  1.000 55.89954  ? 595  PRO   B CB    1 
ATOM   7231  C  CG    . PRO   B  2  599 ? -5.01516   -15.48233 -50.40688  1.000 56.10076  ? 595  PRO   B CG    1 
ATOM   7232  C  CD    . PRO   B  2  599 ? -6.11248   -14.71214 -49.73179  1.000 55.47883  ? 595  PRO   B CD    1 
ATOM   7233  N  N     . THR   B  2  600 ? -7.66786   -18.88586 -51.22474  1.000 73.92598  ? 596  THR   B N     1 
ATOM   7234  C  CA    . THR   B  2  600 ? -7.73160   -20.29654 -50.87115  1.000 78.27978  ? 596  THR   B CA    1 
ATOM   7235  C  C     . THR   B  2  600 ? -6.66505   -21.12459 -51.57345  1.000 75.29769  ? 596  THR   B C     1 
ATOM   7236  O  O     . THR   B  2  600 ? -6.61751   -22.34362 -51.38121  1.000 78.73792  ? 596  THR   B O     1 
ATOM   7237  C  CB    . THR   B  2  600 ? -9.11855   -20.86216 -51.19682  1.000 75.06848  ? 596  THR   B CB    1 
ATOM   7238  O  OG1   . THR   B  2  600 ? -9.40114   -20.66594 -52.58827  1.000 65.78079  ? 596  THR   B OG1   1 
ATOM   7239  C  CG2   . THR   B  2  600 ? -10.18608  -20.16697 -50.36470  1.000 72.78106  ? 596  THR   B CG2   1 
ATOM   7240  N  N     . GLU   B  2  601 ? -5.81433   -20.49378 -52.37662  1.000 71.65429  ? 597  GLU   B N     1 
ATOM   7241  C  CA    . GLU   B  2  601 ? -4.76514   -21.18489 -53.11332  1.000 77.87674  ? 597  GLU   B CA    1 
ATOM   7242  C  C     . GLU   B  2  601 ? -3.72856   -20.15304 -53.53829  1.000 85.07801  ? 597  GLU   B C     1 
ATOM   7243  O  O     . GLU   B  2  601 ? -3.84270   -18.96432 -53.22746  1.000 82.87773  ? 597  GLU   B O     1 
ATOM   7244  C  CB    . GLU   B  2  601 ? -5.33650   -21.93163 -54.32200  1.000 79.29244  ? 597  GLU   B CB    1 
ATOM   7245  C  CG    . GLU   B  2  601 ? -6.13345   -21.04518 -55.26752  1.000 84.59879  ? 597  GLU   B CG    1 
ATOM   7246  C  CD    . GLU   B  2  601 ? -6.51539   -21.75149 -56.55265  1.000 86.67082  ? 597  GLU   B CD    1 
ATOM   7247  O  OE1   . GLU   B  2  601 ? -5.86414   -22.76115 -56.89386  1.000 91.91223  ? 597  GLU   B OE1   1 
ATOM   7248  O  OE2   . GLU   B  2  601 ? -7.46757   -21.29630 -57.22130  1.000 76.12099  ? 597  GLU   B OE2   1 
ATOM   7249  N  N     . GLN   B  2  602 ? -2.71113   -20.61822 -54.25728  1.000 94.31976  ? 598  GLN   B N     1 
ATOM   7250  C  CA    . GLN   B  2  602 ? -1.71552   -19.71269 -54.80483  1.000 97.54487  ? 598  GLN   B CA    1 
ATOM   7251  C  C     . GLN   B  2  602 ? -2.32890   -18.87376 -55.92518  1.000 98.26624  ? 598  GLN   B C     1 
ATOM   7252  O  O     . GLN   B  2  602 ? -3.40942   -19.16984 -56.44419  1.000 97.24967  ? 598  GLN   B O     1 
ATOM   7253  C  CB    . GLN   B  2  602 ? -0.50526   -20.49304 -55.31862  1.000 99.72653  ? 598  GLN   B CB    1 
ATOM   7254  C  CG    . GLN   B  2  602 ? 0.12767    -21.41047 -54.28301  1.000 100.20481 ? 598  GLN   B CG    1 
ATOM   7255  C  CD    . GLN   B  2  602 ? 0.70111    -20.65303 -53.10008  1.000 106.09471 ? 598  GLN   B CD    1 
ATOM   7256  O  OE1   . GLN   B  2  602 ? 0.57055    -21.08012 -51.95268  1.000 101.34341 ? 598  GLN   B OE1   1 
ATOM   7257  N  NE2   . GLN   B  2  602 ? 1.34710    -19.52558 -53.37518  1.000 103.73891 ? 598  GLN   B NE2   1 
ATOM   7258  N  N     . THR   B  2  603 ? -1.62329   -17.80768 -56.29558  1.000 101.96444 ? 599  THR   B N     1 
ATOM   7259  C  CA    . THR   B  2  603 ? -2.09778   -16.90937 -57.34360  1.000 100.49104 ? 599  THR   B CA    1 
ATOM   7260  C  C     . THR   B  2  603 ? -2.11133   -17.64735 -58.67644  1.000 98.01901  ? 599  THR   B C     1 
ATOM   7261  O  O     . THR   B  2  603 ? -1.05495   -17.93046 -59.25066  1.000 96.96380  ? 599  THR   B O     1 
ATOM   7262  C  CB    . THR   B  2  603 ? -1.21776   -15.66598 -57.42022  1.000 98.09084  ? 599  THR   B CB    1 
ATOM   7263  O  OG1   . THR   B  2  603 ? -1.24957   -14.97653 -56.16416  1.000 95.60957  ? 599  THR   B OG1   1 
ATOM   7264  C  CG2   . THR   B  2  603 ? -1.71516   -14.73396 -58.51567  1.000 91.66841  ? 599  THR   B CG2   1 
ATOM   7265  N  N     . ARG   B  2  604 ? -3.30696   -17.96207 -59.16868  1.000 89.36450  ? 600  ARG   B N     1 
ATOM   7266  C  CA    . ARG   B  2  604 ? -3.48524   -18.67875 -60.42512  1.000 90.75133  ? 600  ARG   B CA    1 
ATOM   7267  C  C     . ARG   B  2  604 ? -4.27245   -17.79789 -61.38327  1.000 85.69656  ? 600  ARG   B C     1 
ATOM   7268  O  O     . ARG   B  2  604 ? -5.40982   -17.41539 -61.08767  1.000 81.00098  ? 600  ARG   B O     1 
ATOM   7269  C  CB    . ARG   B  2  604 ? -4.20410   -20.01068 -60.20146  1.000 88.01901  ? 600  ARG   B CB    1 
ATOM   7270  C  CG    . ARG   B  2  604 ? -4.42152   -20.81635 -61.47035  1.000 80.62902  ? 600  ARG   B CG    1 
ATOM   7271  C  CD    . ARG   B  2  604 ? -5.17550   -22.10386 -61.18482  1.000 83.61470  ? 600  ARG   B CD    1 
ATOM   7272  N  NE    . ARG   B  2  604 ? -6.46151   -21.85194 -60.54575  1.000 88.83713  ? 600  ARG   B NE    1 
ATOM   7273  C  CZ    . ARG   B  2  604 ? -7.57624   -21.55120 -61.19806  1.000 87.76641  ? 600  ARG   B CZ    1 
ATOM   7274  N  NH1   . ARG   B  2  604 ? -7.59868   -21.44535 -62.51678  1.000 87.07221  ? 600  ARG   B NH1   1 
ATOM   7275  N  NH2   . ARG   B  2  604 ? -8.69641   -21.34996 -60.50997  1.000 78.57870  ? 600  ARG   B NH2   1 
ATOM   7276  N  N     . GLY   B  2  605 ? -3.66672   -17.47806 -62.52882  1.000 83.63127  ? 601  GLY   B N     1 
ATOM   7277  C  CA    . GLY   B  2  605 ? -4.31884   -16.64544 -63.51574  1.000 73.08891  ? 601  GLY   B CA    1 
ATOM   7278  C  C     . GLY   B  2  605 ? -5.07743   -17.44729 -64.55821  1.000 70.60300  ? 601  GLY   B C     1 
ATOM   7279  O  O     . GLY   B  2  605 ? -4.96277   -18.66769 -64.65281  1.000 72.59502  ? 601  GLY   B O     1 
ATOM   7280  N  N     . VAL   B  2  606 ? -5.86951   -16.72945 -65.34995  1.000 70.21857  ? 602  VAL   B N     1 
ATOM   7281  C  CA    . VAL   B  2  606 ? -6.66683   -17.31197 -66.42215  1.000 73.10600  ? 602  VAL   B CA    1 
ATOM   7282  C  C     . VAL   B  2  606 ? -6.27286   -16.63615 -67.72688  1.000 71.06681  ? 602  VAL   B C     1 
ATOM   7283  O  O     . VAL   B  2  606 ? -6.21200   -15.40302 -67.79748  1.000 59.82346  ? 602  VAL   B O     1 
ATOM   7284  C  CB    . VAL   B  2  606 ? -8.17627   -17.15716 -66.15910  1.000 72.53038  ? 602  VAL   B CB    1 
ATOM   7285  C  CG1   . VAL   B  2  606 ? -8.98072   -17.73742 -67.31279  1.000 66.95394  ? 602  VAL   B CG1   1 
ATOM   7286  C  CG2   . VAL   B  2  606 ? -8.55853   -17.82561 -64.84740  1.000 64.16753  ? 602  VAL   B CG2   1 
ATOM   7287  N  N     . GLY   B  2  607 ? -6.00898   -17.44099 -68.75147  1.000 71.78278  ? 603  GLY   B N     1 
ATOM   7288  C  CA    . GLY   B  2  607 ? -5.61150   -16.91282 -70.04270  1.000 63.41884  ? 603  GLY   B CA    1 
ATOM   7289  C  C     . GLY   B  2  607 ? -6.67288   -16.01483 -70.65253  1.000 63.52528  ? 603  GLY   B C     1 
ATOM   7290  O  O     . GLY   B  2  607 ? -7.82761   -15.96414 -70.22923  1.000 64.83139  ? 603  GLY   B O     1 
ATOM   7291  N  N     . LEU   B  2  608 ? -6.25430   -15.28646 -71.68496  1.000 59.51175  ? 604  LEU   B N     1 
ATOM   7292  C  CA    . LEU   B  2  608 ? -7.13079   -14.31943 -72.33357  1.000 58.85603  ? 604  LEU   B CA    1 
ATOM   7293  C  C     . LEU   B  2  608 ? -8.26218   -15.03163 -73.06496  1.000 64.80193  ? 604  LEU   B C     1 
ATOM   7294  O  O     . LEU   B  2  608 ? -8.01915   -15.87046 -73.93908  1.000 67.84662  ? 604  LEU   B O     1 
ATOM   7295  C  CB    . LEU   B  2  608 ? -6.33552   -13.44963 -73.30339  1.000 63.68018  ? 604  LEU   B CB    1 
ATOM   7296  C  CG    . LEU   B  2  608 ? -7.17288   -12.52122 -74.18821  1.000 63.56404  ? 604  LEU   B CG    1 
ATOM   7297  C  CD1   . LEU   B  2  608 ? -8.00027   -11.56628 -73.34065  1.000 56.52164  ? 604  LEU   B CD1   1 
ATOM   7298  C  CD2   . LEU   B  2  608 ? -6.29052   -11.75324 -75.16001  1.000 54.52132  ? 604  LEU   B CD2   1 
ATOM   7299  N  N     . ILE   B  2  609 ? -9.49629   -14.69523 -72.70469  1.000 59.62546  ? 605  ILE   B N     1 
ATOM   7300  C  CA    . ILE   B  2  609 ? -10.68148  -15.16132 -73.41866  1.000 60.25619  ? 605  ILE   B CA    1 
ATOM   7301  C  C     . ILE   B  2  609 ? -10.95598  -14.16747 -74.54184  1.000 61.17754  ? 605  ILE   B C     1 
ATOM   7302  O  O     . ILE   B  2  609 ? -10.93850  -12.95094 -74.29859  1.000 65.61215  ? 605  ILE   B O     1 
ATOM   7303  C  CB    . ILE   B  2  609 ? -11.88331  -15.30179 -72.46899  1.000 59.21554  ? 605  ILE   B CB    1 
ATOM   7304  C  CG1   . ILE   B  2  609 ? -11.55391  -16.26849 -71.32848  1.000 58.75476  ? 605  ILE   B CG1   1 
ATOM   7305  C  CG2   . ILE   B  2  609 ? -13.12069  -15.76586 -73.22259  1.000 59.85990  ? 605  ILE   B CG2   1 
ATOM   7306  C  CD1   . ILE   B  2  609 ? -12.67149  -16.42797 -70.31748  1.000 62.80815  ? 605  ILE   B CD1   1 
ATOM   7307  N  N     . PRO   B  2  610 ? -11.18953  -14.62452 -75.77304  1.000 63.28436  ? 606  PRO   B N     1 
ATOM   7308  C  CA    . PRO   B  2  610 ? -11.41260  -13.68558 -76.88243  1.000 59.77680  ? 606  PRO   B CA    1 
ATOM   7309  C  C     . PRO   B  2  610 ? -12.60367  -12.77484 -76.61402  1.000 61.41427  ? 606  PRO   B C     1 
ATOM   7310  O  O     . PRO   B  2  610 ? -13.66313  -13.21991 -76.17194  1.000 65.92906  ? 606  PRO   B O     1 
ATOM   7311  C  CB    . PRO   B  2  610 ? -11.65445  -14.60668 -78.08474  1.000 58.57404  ? 606  PRO   B CB    1 
ATOM   7312  C  CG    . PRO   B  2  610 ? -12.01147  -15.94287 -77.48804  1.000 61.37424  ? 606  PRO   B CG    1 
ATOM   7313  C  CD    . PRO   B  2  610 ? -11.22763  -16.02457 -76.21887  1.000 59.31545  ? 606  PRO   B CD    1 
ATOM   7314  N  N     . VAL   B  2  611 ? -12.41603  -11.48373 -76.88150  1.000 61.82891  ? 607  VAL   B N     1 
ATOM   7315  C  CA    . VAL   B  2  611 ? -13.39296  -10.46418 -76.51495  1.000 57.78531  ? 607  VAL   B CA    1 
ATOM   7316  C  C     . VAL   B  2  611 ? -14.30498  -10.16734 -77.69546  1.000 59.85348  ? 607  VAL   B C     1 
ATOM   7317  O  O     . VAL   B  2  611 ? -14.99098  -9.14116  -77.72353  1.000 55.61833  ? 607  VAL   B O     1 
ATOM   7318  C  CB    . VAL   B  2  611 ? -12.70542  -9.17840  -76.02382  1.000 54.47955  ? 607  VAL   B CB    1 
ATOM   7319  C  CG1   . VAL   B  2  611 ? -11.94517  -9.44035  -74.73313  1.000 48.20722  ? 607  VAL   B CG1   1 
ATOM   7320  C  CG2   . VAL   B  2  611 ? -11.77977  -8.63135  -77.09924  1.000 47.99522  ? 607  VAL   B CG2   1 
ATOM   7321  N  N     . ASP   B  2  612 ? -14.31117  -11.05618 -78.68062  1.000 71.25619  ? 608  ASP   B N     1 
ATOM   7322  C  CA    . ASP   B  2  612 ? -15.22173  -10.96024 -79.80608  1.000 72.49130  ? 608  ASP   B CA    1 
ATOM   7323  C  C     . ASP   B  2  612 ? -16.51413  -11.73048 -79.56869  1.000 69.68727  ? 608  ASP   B C     1 
ATOM   7324  O  O     . ASP   B  2  612 ? -17.27055  -11.97046 -80.51882  1.000 71.32047  ? 608  ASP   B O     1 
ATOM   7325  C  CB    . ASP   B  2  612 ? -14.53746  -11.44679 -81.08863  1.000 73.66095  ? 608  ASP   B CB    1 
ATOM   7326  C  CG    . ASP   B  2  612 ? -14.11078  -12.90297 -81.01975  1.000 80.31769  ? 608  ASP   B CG    1 
ATOM   7327  O  OD1   . ASP   B  2  612 ? -14.97931  -13.78663 -81.16708  1.000 81.75981  ? 608  ASP   B OD1   1 
ATOM   7328  O  OD2   . ASP   B  2  612 ? -12.90509  -13.16634 -80.82105  1.000 89.34958  ? 608  ASP   B OD2   1 
ATOM   7329  N  N     . ARG   B  2  613 ? -16.78385  -12.11437 -78.32531  1.000 60.76663  ? 609  ARG   B N     1 
ATOM   7330  C  CA    . ARG   B  2  613 ? -17.94710  -12.92480 -77.99967  1.000 58.92570  ? 609  ARG   B CA    1 
ATOM   7331  C  C     . ARG   B  2  613 ? -18.19349  -12.84391 -76.50036  1.000 56.09828  ? 609  ARG   B C     1 
ATOM   7332  O  O     . ARG   B  2  613 ? -17.34665  -12.38033 -75.73213  1.000 56.25990  ? 609  ARG   B O     1 
ATOM   7333  C  CB    . ARG   B  2  613 ? -17.74776  -14.37854 -78.43485  1.000 59.39128  ? 609  ARG   B CB    1 
ATOM   7334  C  CG    . ARG   B  2  613 ? -16.53254  -15.03181 -77.79656  1.000 59.92893  ? 609  ARG   B CG    1 
ATOM   7335  C  CD    . ARG   B  2  613 ? -16.45251  -16.51490 -78.10622  1.000 66.80616  ? 609  ARG   B CD    1 
ATOM   7336  N  NE    . ARG   B  2  613 ? -15.30036  -17.13511 -77.46275  1.000 65.32875  ? 609  ARG   B NE    1 
ATOM   7337  C  CZ    . ARG   B  2  613 ? -15.28307  -17.56038 -76.20680  1.000 63.17918  ? 609  ARG   B CZ    1 
ATOM   7338  N  NH1   . ARG   B  2  613 ? -16.34384  -17.44767 -75.42415  1.000 60.97676  ? 609  ARG   B NH1   1 
ATOM   7339  N  NH2   . ARG   B  2  613 ? -14.17287  -18.11051 -75.72311  1.000 63.48411  ? 609  ARG   B NH2   1 
ATOM   7340  N  N     . ARG   B  2  614 ? -19.36914  -13.30449 -76.09557  1.000 56.05172  ? 610  ARG   B N     1 
ATOM   7341  C  CA    . ARG   B  2  614 ? -19.67551  -13.41092 -74.67655  1.000 51.94091  ? 610  ARG   B CA    1 
ATOM   7342  C  C     . ARG   B  2  614 ? -18.97920  -14.63467 -74.08522  1.000 59.36353  ? 610  ARG   B C     1 
ATOM   7343  O  O     . ARG   B  2  614 ? -18.99572  -15.70845 -74.69231  1.000 60.91907  ? 610  ARG   B O     1 
ATOM   7344  C  CB    . ARG   B  2  614 ? -21.18242  -13.52456 -74.45823  1.000 57.46987  ? 610  ARG   B CB    1 
ATOM   7345  C  CG    . ARG   B  2  614 ? -21.59958  -13.62375 -72.99913  1.000 53.40528  ? 610  ARG   B CG    1 
ATOM   7346  C  CD    . ARG   B  2  614 ? -23.06689  -14.00019 -72.86368  1.000 47.43321  ? 610  ARG   B CD    1 
ATOM   7347  N  NE    . ARG   B  2  614 ? -23.53062  -13.90859 -71.48396  1.000 58.09656  ? 610  ARG   B NE    1 
ATOM   7348  C  CZ    . ARG   B  2  614 ? -23.39755  -14.87098 -70.58125  1.000 64.62146  ? 610  ARG   B CZ    1 
ATOM   7349  N  NH1   . ARG   B  2  614 ? -23.85097  -14.72798 -69.34672  1.000 67.43271  ? 610  ARG   B NH1   1 
ATOM   7350  N  NH2   . ARG   B  2  614 ? -22.79171  -16.00414 -70.92468  1.000 61.80859  ? 610  ARG   B NH2   1 
ATOM   7351  N  N     . PRO   B  2  615 ? -18.34964  -14.50206 -72.91896  1.000 60.00216  ? 611  PRO   B N     1 
ATOM   7352  C  CA    . PRO   B  2  615 ? -17.79081  -15.68495 -72.25626  1.000 58.99595  ? 611  PRO   B CA    1 
ATOM   7353  C  C     . PRO   B  2  615 ? -18.90137  -16.62346 -71.81391  1.000 60.53639  ? 611  PRO   B C     1 
ATOM   7354  O  O     . PRO   B  2  615 ? -19.94986  -16.18928 -71.33032  1.000 64.23546  ? 611  PRO   B O     1 
ATOM   7355  C  CB    . PRO   B  2  615 ? -17.03646  -15.10249 -71.05403  1.000 57.11842  ? 611  PRO   B CB    1 
ATOM   7356  C  CG    . PRO   B  2  615 ? -16.85741  -13.64906 -71.36678  1.000 57.04028  ? 611  PRO   B CG    1 
ATOM   7357  C  CD    . PRO   B  2  615 ? -18.04768  -13.26332 -72.18500  1.000 52.86472  ? 611  PRO   B CD    1 
ATOM   7358  N  N     . THR   B  2  616 ? -18.66746  -17.92003 -71.99437  1.000 60.03115  ? 612  THR   B N     1 
ATOM   7359  C  CA    . THR   B  2  616 ? -19.65033  -18.90876 -71.58325  1.000 63.73471  ? 612  THR   B CA    1 
ATOM   7360  C  C     . THR   B  2  616 ? -19.80420  -18.90434 -70.06450  1.000 62.99816  ? 612  THR   B C     1 
ATOM   7361  O  O     . THR   B  2  616 ? -18.94889  -18.40677 -69.32633  1.000 64.88362  ? 612  THR   B O     1 
ATOM   7362  C  CB    . THR   B  2  616 ? -19.25133  -20.30368 -72.06609  1.000 62.02509  ? 612  THR   B CB    1 
ATOM   7363  O  OG1   . THR   B  2  616 ? -18.07584  -20.73640 -71.37009  1.000 56.81300  ? 612  THR   B OG1   1 
ATOM   7364  C  CG2   . THR   B  2  616 ? -18.96993  -20.28711 -73.56168  1.000 50.07895  ? 612  THR   B CG2   1 
ATOM   7365  N  N     . ASP   B  2  617 ? -20.92325  -19.46698 -69.60020  1.000 62.44552  ? 613  ASP   B N     1 
ATOM   7366  C  CA    . ASP   B  2  617 ? -21.18164  -19.51597 -68.16479  1.000 59.78937  ? 613  ASP   B CA    1 
ATOM   7367  C  C     . ASP   B  2  617 ? -20.11282  -20.31416 -67.43001  1.000 64.34401  ? 613  ASP   B C     1 
ATOM   7368  O  O     . ASP   B  2  617 ? -19.82733  -20.03740 -66.25919  1.000 67.48926  ? 613  ASP   B O     1 
ATOM   7369  C  CB    . ASP   B  2  617 ? -22.56770  -20.10387 -67.89976  1.000 61.89482  ? 613  ASP   B CB    1 
ATOM   7370  C  CG    . ASP   B  2  617 ? -23.67742  -19.28324 -68.52818  1.000 79.64335  ? 613  ASP   B CG    1 
ATOM   7371  O  OD1   . ASP   B  2  617 ? -23.84921  -19.35943 -69.76326  1.000 84.69123  ? 613  ASP   B OD1   1 
ATOM   7372  O  OD2   . ASP   B  2  617 ? -24.37516  -18.55828 -67.78784  1.000 86.93535  ? 613  ASP   B OD2   1 
ATOM   7373  N  N     . ASP   B  2  618 ? -19.50926  -21.30130 -68.09666  1.000 66.52708  ? 614  ASP   B N     1 
ATOM   7374  C  CA    . ASP   B  2  618 ? -18.39928  -22.02823 -67.48967  1.000 68.88404  ? 614  ASP   B CA    1 
ATOM   7375  C  C     . ASP   B  2  618 ? -17.14552  -21.16473 -67.42790  1.000 62.53115  ? 614  ASP   B C     1 
ATOM   7376  O  O     . ASP   B  2  618 ? -16.38171  -21.23788 -66.45810  1.000 62.52343  ? 614  ASP   B O     1 
ATOM   7377  C  CB    . ASP   B  2  618 ? -18.12776  -23.31774 -68.26431  1.000 72.67726  ? 614  ASP   B CB    1 
ATOM   7378  C  CG    . ASP   B  2  618 ? -19.24133  -24.33467 -68.11212  1.000 82.78617  ? 614  ASP   B CG    1 
ATOM   7379  O  OD1   . ASP   B  2  618 ? -20.19658  -24.06375 -67.35397  1.000 90.20645  ? 614  ASP   B OD1   1 
ATOM   7380  O  OD2   . ASP   B  2  618 ? -19.16089  -25.40571 -68.75003  1.000 81.69263  ? 614  ASP   B OD2   1 
ATOM   7381  N  N     . GLU   B  2  619 ? -16.91663  -20.34040 -68.45385  1.000 56.57303  ? 615  GLU   B N     1 
ATOM   7382  C  CA    . GLU   B  2  619 ? -15.76482  -19.44520 -68.43829  1.000 56.25970  ? 615  GLU   B CA    1 
ATOM   7383  C  C     . GLU   B  2  619 ? -15.92171  -18.34606 -67.39548  1.000 61.92644  ? 615  GLU   B C     1 
ATOM   7384  O  O     . GLU   B  2  619 ? -14.92871  -17.91658 -66.79730  1.000 62.49870  ? 615  GLU   B O     1 
ATOM   7385  C  CB    . GLU   B  2  619 ? -15.55064  -18.83942 -69.82568  1.000 59.15272  ? 615  GLU   B CB    1 
ATOM   7386  C  CG    . GLU   B  2  619 ? -15.01967  -19.82408 -70.85685  1.000 64.90287  ? 615  GLU   B CG    1 
ATOM   7387  C  CD    . GLU   B  2  619 ? -14.98065  -19.24166 -72.25762  1.000 63.88628  ? 615  GLU   B CD    1 
ATOM   7388  O  OE1   . GLU   B  2  619 ? -15.81621  -18.36510 -72.56310  1.000 60.24319  ? 615  GLU   B OE1   1 
ATOM   7389  O  OE2   . GLU   B  2  619 ? -14.11232  -19.65838 -73.05311  1.000 64.22761  ? 615  GLU   B OE2   1 
ATOM   7390  N  N     . ILE   B  2  620 ? -17.15124  -17.87999 -67.16464  1.000 62.08886  ? 616  ILE   B N     1 
ATOM   7391  C  CA    . ILE   B  2  620 ? -17.38261  -16.88351 -66.12381  1.000 58.73643  ? 616  ILE   B CA    1 
ATOM   7392  C  C     . ILE   B  2  620 ? -17.15057  -17.49081 -64.74584  1.000 63.10515  ? 616  ILE   B C     1 
ATOM   7393  O  O     . ILE   B  2  620 ? -16.57504  -16.84976 -63.85766  1.000 61.77609  ? 616  ILE   B O     1 
ATOM   7394  C  CB    . ILE   B  2  620 ? -18.79907  -16.29361 -66.25327  1.000 60.61643  ? 616  ILE   B CB    1 
ATOM   7395  C  CG1   . ILE   B  2  620 ? -18.98133  -15.62994 -67.61968  1.000 59.27134  ? 616  ILE   B CG1   1 
ATOM   7396  C  CG2   . ILE   B  2  620 ? -19.06869  -15.29519 -65.13704  1.000 56.62062  ? 616  ILE   B CG2   1 
ATOM   7397  C  CD1   . ILE   B  2  620 ? -20.36135  -15.04628 -67.83456  1.000 55.12443  ? 616  ILE   B CD1   1 
ATOM   7398  N  N     . ALA   B  2  621 ? -17.58919  -18.73672 -64.54567  1.000 62.43428  ? 617  ALA   B N     1 
ATOM   7399  C  CA    . ALA   B  2  621 ? -17.36756  -19.40270 -63.26697  1.000 60.50723  ? 617  ALA   B CA    1 
ATOM   7400  C  C     . ALA   B  2  621 ? -15.88974  -19.68146 -63.02633  1.000 63.03335  ? 617  ALA   B C     1 
ATOM   7401  O  O     . ALA   B  2  621 ? -15.43366  -19.64689 -61.87762  1.000 66.74497  ? 617  ALA   B O     1 
ATOM   7402  C  CB    . ALA   B  2  621 ? -18.17068  -20.70154 -63.20408  1.000 48.62797  ? 617  ALA   B CB    1 
ATOM   7403  N  N     . MET   B  2  622 ? -15.13010  -19.95838 -64.08908  1.000 59.89345  ? 618  MET   B N     1 
ATOM   7404  C  CA    . MET   B  2  622 ? -13.69814  -20.19382 -63.93488  1.000 60.44834  ? 618  MET   B CA    1 
ATOM   7405  C  C     . MET   B  2  622 ? -12.97278  -18.92258 -63.51189  1.000 62.29519  ? 618  MET   B C     1 
ATOM   7406  O  O     . MET   B  2  622 ? -12.06190  -18.96891 -62.67676  1.000 59.28319  ? 618  MET   B O     1 
ATOM   7407  C  CB    . MET   B  2  622 ? -13.11460  -20.73740 -65.23851  1.000 64.31029  ? 618  MET   B CB    1 
ATOM   7408  C  CG    . MET   B  2  622 ? -11.61363  -20.97226 -65.20112  1.000 70.90963  ? 618  MET   B CG    1 
ATOM   7409  S  SD    . MET   B  2  622 ? -10.96213  -21.52107 -66.79000  1.000 95.06341  ? 618  MET   B SD    1 
ATOM   7410  C  CE    . MET   B  2  622 ? -11.92826  -23.00572 -67.05513  1.000 96.43251  ? 618  MET   B CE    1 
ATOM   7411  N  N     . LEU   B  2  623 ? -13.36186  -17.77785 -64.07903  1.000 61.22303  ? 619  LEU   B N     1 
ATOM   7412  C  CA    . LEU   B  2  623 ? -12.75415  -16.51179 -63.68449  1.000 59.89914  ? 619  LEU   B CA    1 
ATOM   7413  C  C     . LEU   B  2  623 ? -13.07088  -16.16549 -62.23583  1.000 63.46316  ? 619  LEU   B C     1 
ATOM   7414  O  O     . LEU   B  2  623 ? -12.25073  -15.54008 -61.55388  1.000 62.80104  ? 619  LEU   B O     1 
ATOM   7415  C  CB    . LEU   B  2  623 ? -13.22471  -15.39248 -64.61400  1.000 64.50983  ? 619  LEU   B CB    1 
ATOM   7416  C  CG    . LEU   B  2  623 ? -12.68378  -15.41233 -66.04479  1.000 67.90384  ? 619  LEU   B CG    1 
ATOM   7417  C  CD1   . LEU   B  2  623 ? -13.47334  -14.46176 -66.92731  1.000 69.91704  ? 619  LEU   B CD1   1 
ATOM   7418  C  CD2   . LEU   B  2  623 ? -11.20945  -15.04691 -66.05660  1.000 66.27610  ? 619  LEU   B CD2   1 
ATOM   7419  N  N     . ASP   B  2  624 ? -14.24953  -16.56075 -61.74885  1.000 60.87920  ? 620  ASP   B N     1 
ATOM   7420  C  CA    . ASP   B  2  624 ? -14.60350  -16.28826 -60.35977  1.000 60.65368  ? 620  ASP   B CA    1 
ATOM   7421  C  C     . ASP   B  2  624 ? -13.85575  -17.21073 -59.40461  1.000 60.41420  ? 620  ASP   B C     1 
ATOM   7422  O  O     . ASP   B  2  624 ? -13.44354  -16.78557 -58.31853  1.000 62.55487  ? 620  ASP   B O     1 
ATOM   7423  C  CB    . ASP   B  2  624 ? -16.11380  -16.42517 -60.16526  1.000 57.20148  ? 620  ASP   B CB    1 
ATOM   7424  C  CG    . ASP   B  2  624 ? -16.89620  -15.35998 -60.90665  1.000 66.60395  ? 620  ASP   B CG    1 
ATOM   7425  O  OD1   . ASP   B  2  624 ? -16.35451  -14.25245 -61.10493  1.000 66.84277  ? 620  ASP   B OD1   1 
ATOM   7426  O  OD2   . ASP   B  2  624 ? -18.05418  -15.62939 -61.28924  1.000 72.51990  ? 620  ASP   B OD2   1 
ATOM   7427  N  N     . ALA   B  2  625 ? -13.66938  -18.47574 -59.79103  1.000 63.84706  ? 621  ALA   B N     1 
ATOM   7428  C  CA    . ALA   B  2  625 ? -12.97908  -19.42075 -58.91972  1.000 61.98068  ? 621  ALA   B CA    1 
ATOM   7429  C  C     . ALA   B  2  625 ? -11.49824  -19.08988 -58.78546  1.000 64.97118  ? 621  ALA   B C     1 
ATOM   7430  O  O     . ALA   B  2  625 ? -10.90196  -19.34368 -57.73246  1.000 69.53861  ? 621  ALA   B O     1 
ATOM   7431  C  CB    . ALA   B  2  625 ? -13.15919  -20.84612 -59.44058  1.000 50.92128  ? 621  ALA   B CB    1 
ATOM   7432  N  N     . SER   B  2  626 ? -10.88910  -18.52550 -59.83049  1.000 65.59288  ? 622  SER   B N     1 
ATOM   7433  C  CA    . SER   B  2  626 ? -9.48095   -18.15345 -59.76882  1.000 67.24178  ? 622  SER   B CA    1 
ATOM   7434  C  C     . SER   B  2  626 ? -9.23333   -16.92511 -58.90466  1.000 61.12610  ? 622  SER   B C     1 
ATOM   7435  O  O     . SER   B  2  626 ? -8.07046   -16.57372 -58.67864  1.000 54.71799  ? 622  SER   B O     1 
ATOM   7436  C  CB    . SER   B  2  626 ? -8.93858   -17.90733 -61.17781  1.000 68.18119  ? 622  SER   B CB    1 
ATOM   7437  O  OG    . SER   B  2  626 ? -9.57855   -16.79831 -61.78508  1.000 63.68702  ? 622  SER   B OG    1 
ATOM   7438  N  N     . LEU   B  2  627 ? -10.28922  -16.26561 -58.42188  1.000 59.07146  ? 623  LEU   B N     1 
ATOM   7439  C  CA    . LEU   B  2  627 ? -10.15511  -15.09877 -57.56869  1.000 59.36354  ? 623  LEU   B CA    1 
ATOM   7440  C  C     . LEU   B  2  627 ? -10.22954  -15.49247 -56.09812  1.000 58.88861  ? 623  LEU   B C     1 
ATOM   7441  O  O     . LEU   B  2  627 ? -10.93184  -16.44158 -55.73439  1.000 54.48187  ? 623  LEU   B O     1 
ATOM   7442  C  CB    . LEU   B  2  627 ? -11.25107  -14.07271 -57.87318  1.000 49.96210  ? 623  LEU   B CB    1 
ATOM   7443  C  CG    . LEU   B  2  627 ? -11.08143  -13.26382 -59.15832  1.000 55.65121  ? 623  LEU   B CG    1 
ATOM   7444  C  CD1   . LEU   B  2  627 ? -12.22530  -12.27603 -59.32603  1.000 57.93946  ? 623  LEU   B CD1   1 
ATOM   7445  C  CD2   . LEU   B  2  627 ? -9.74266   -12.54337 -59.15257  1.000 53.65823  ? 623  LEU   B CD2   1 
ATOM   7446  N  N     . PRO   B  2  628 ? -9.50835   -14.78134 -55.23520  1.000 55.64116  ? 624  PRO   B N     1 
ATOM   7447  C  CA    . PRO   B  2  628 ? -9.59290   -15.06292 -53.79934  1.000 52.09172  ? 624  PRO   B CA    1 
ATOM   7448  C  C     . PRO   B  2  628 ? -10.95435  -14.68791 -53.23698  1.000 49.07137  ? 624  PRO   B C     1 
ATOM   7449  O  O     . PRO   B  2  628 ? -11.63929  -13.79537 -53.74265  1.000 49.96932  ? 624  PRO   B O     1 
ATOM   7450  C  CB    . PRO   B  2  628 ? -8.48515   -14.18802 -53.20187  1.000 47.91373  ? 624  PRO   B CB    1 
ATOM   7451  C  CG    . PRO   B  2  628 ? -8.29580   -13.09035 -54.19343  1.000 54.30614  ? 624  PRO   B CG    1 
ATOM   7452  C  CD    . PRO   B  2  628 ? -8.53978   -13.71301 -55.53592  1.000 54.05381  ? 624  PRO   B CD    1 
ATOM   7453  N  N     . ARG   B  2  629 ? -11.34469  -15.39036 -52.17628  1.000 49.86171  ? 625  ARG   B N     1 
ATOM   7454  C  CA    . ARG   B  2  629 ? -12.60857  -15.09921 -51.51451  1.000 51.89845  ? 625  ARG   B CA    1 
ATOM   7455  C  C     . ARG   B  2  629 ? -12.55414  -13.72680 -50.85800  1.000 47.33254  ? 625  ARG   B C     1 
ATOM   7456  O  O     . ARG   B  2  629 ? -11.56949  -13.37113 -50.20448  1.000 49.40627  ? 625  ARG   B O     1 
ATOM   7457  C  CB    . ARG   B  2  629 ? -12.92856  -16.17271 -50.47445  1.000 47.70650  ? 625  ARG   B CB    1 
ATOM   7458  C  CG    . ARG   B  2  629 ? -13.06764  -17.58260 -51.03821  1.000 48.95938  ? 625  ARG   B CG    1 
ATOM   7459  C  CD    . ARG   B  2  629 ? -14.13423  -17.65945 -52.12387  1.000 57.39102  ? 625  ARG   B CD    1 
ATOM   7460  N  NE    . ARG   B  2  629 ? -13.59096  -17.39863 -53.45218  1.000 55.75966  ? 625  ARG   B NE    1 
ATOM   7461  C  CZ    . ARG   B  2  629 ? -14.32529  -17.21902 -54.54132  1.000 59.12112  ? 625  ARG   B CZ    1 
ATOM   7462  N  NH1   . ARG   B  2  629 ? -13.76911  -16.98234 -55.71831  1.000 57.65533  ? 625  ARG   B NH1   1 
ATOM   7463  N  NH2   . ARG   B  2  629 ? -15.65088  -17.27423 -54.44660  1.000 55.22753  ? 625  ARG   B NH2   1 
ATOM   7464  N  N     . GLN   B  2  630 ? -13.61749  -12.94792 -51.04342  1.000 40.53971  ? 626  GLN   B N     1 
ATOM   7465  C  CA    . GLN   B  2  630 ? -13.67909  -11.56590 -50.56919  1.000 45.71309  ? 626  GLN   B CA    1 
ATOM   7466  C  C     . GLN   B  2  630 ? -14.99705  -11.32552 -49.84305  1.000 44.10664  ? 626  GLN   B C     1 
ATOM   7467  O  O     . GLN   B  2  630 ? -15.89456  -10.64823 -50.35879  1.000 40.53693  ? 626  GLN   B O     1 
ATOM   7468  C  CB    . GLN   B  2  630 ? -13.49918  -10.58862 -51.73183  1.000 45.84979  ? 626  GLN   B CB    1 
ATOM   7469  C  CG    . GLN   B  2  630 ? -12.18396  -10.76896 -52.47727  1.000 49.15437  ? 626  GLN   B CG    1 
ATOM   7470  C  CD    . GLN   B  2  630 ? -12.08253  -9.90263  -53.71399  1.000 52.15103  ? 626  GLN   B CD    1 
ATOM   7471  O  OE1   . GLN   B  2  630 ? -12.47090  -8.73521  -53.70290  1.000 60.58754  ? 626  GLN   B OE1   1 
ATOM   7472  N  NE2   . GLN   B  2  630 ? -11.56094  -10.47365 -54.79315  1.000 49.16911  ? 626  GLN   B NE2   1 
ATOM   7473  N  N     . PRO   B  2  631 ? -15.14255  -11.86023 -48.63429  1.000 44.41537  ? 627  PRO   B N     1 
ATOM   7474  C  CA    . PRO   B  2  631 ? -16.36222  -11.62011 -47.86146  1.000 41.73694  ? 627  PRO   B CA    1 
ATOM   7475  C  C     . PRO   B  2  631 ? -16.35088  -10.24258 -47.21603  1.000 43.45534  ? 627  PRO   B C     1 
ATOM   7476  O  O     . PRO   B  2  631 ? -15.31045  -9.60210  -47.05796  1.000 38.17709  ? 627  PRO   B O     1 
ATOM   7477  C  CB    . PRO   B  2  631 ? -16.32579  -12.72347 -46.80082  1.000 35.45889  ? 627  PRO   B CB    1 
ATOM   7478  C  CG    . PRO   B  2  631 ? -14.87008  -12.94233 -46.57326  1.000 39.11609  ? 627  PRO   B CG    1 
ATOM   7479  C  CD    . PRO   B  2  631 ? -14.19368  -12.72328 -47.90727  1.000 43.01625  ? 627  PRO   B CD    1 
ATOM   7480  N  N     . GLN   B  2  632 ? -17.54350  -9.79514  -46.83709  1.000 34.39560  ? 628  GLN   B N     1 
ATOM   7481  C  CA    . GLN   B  2  632 ? -17.71610  -8.48866  -46.21966  1.000 34.17152  ? 628  GLN   B CA    1 
ATOM   7482  C  C     . GLN   B  2  632 ? -17.70186  -8.63207  -44.70329  1.000 35.04851  ? 628  GLN   B C     1 
ATOM   7483  O  O     . GLN   B  2  632 ? -18.45012  -9.43920  -44.14186  1.000 32.66358  ? 628  GLN   B O     1 
ATOM   7484  C  CB    . GLN   B  2  632 ? -19.01971  -7.84152  -46.68702  1.000 41.11775  ? 628  GLN   B CB    1 
ATOM   7485  C  CG    . GLN   B  2  632 ? -19.11395  -6.35818  -46.38332  1.000 48.89802  ? 628  GLN   B CG    1 
ATOM   7486  C  CD    . GLN   B  2  632 ? -20.05805  -5.63487  -47.32076  1.000 57.81216  ? 628  GLN   B CD    1 
ATOM   7487  O  OE1   . GLN   B  2  632 ? -20.13745  -4.40752  -47.31356  1.000 59.98340  ? 628  GLN   B OE1   1 
ATOM   7488  N  NE2   . GLN   B  2  632 ? -20.77613  -6.39421  -48.14005  1.000 70.49741  ? 628  GLN   B NE2   1 
ATOM   7489  N  N     . HIS   B  2  633 ? -16.84711  -7.85061  -44.04706  1.000 29.29753  ? 629  HIS   B N     1 
ATOM   7490  C  CA    . HIS   B  2  633 ? -16.66830  -7.91397  -42.60516  1.000 33.79578  ? 629  HIS   B CA    1 
ATOM   7491  C  C     . HIS   B  2  633 ? -17.07572  -6.59942  -41.95583  1.000 30.49506  ? 629  HIS   B C     1 
ATOM   7492  O  O     . HIS   B  2  633 ? -16.98016  -5.52800  -42.56220  1.000 27.51801  ? 629  HIS   B O     1 
ATOM   7493  C  CB    . HIS   B  2  633 ? -15.21167  -8.22319  -42.23083  1.000 28.66117  ? 629  HIS   B CB    1 
ATOM   7494  C  CG    . HIS   B  2  633 ? -14.81364  -9.64824  -42.45356  1.000 32.18306  ? 629  HIS   B CG    1 
ATOM   7495  N  ND1   . HIS   B  2  633 ? -13.54532  -10.11462 -42.18317  1.000 35.41965  ? 629  HIS   B ND1   1 
ATOM   7496  C  CD2   . HIS   B  2  633 ? -15.51438  -10.71022 -42.91604  1.000 39.26786  ? 629  HIS   B CD2   1 
ATOM   7497  C  CE1   . HIS   B  2  633 ? -13.48114  -11.40212 -42.47108  1.000 40.97099  ? 629  HIS   B CE1   1 
ATOM   7498  N  NE2   . HIS   B  2  633 ? -14.66266  -11.78817 -42.91765  1.000 41.41871  ? 629  HIS   B NE2   1 
ATOM   7499  N  N     . VAL   B  2  634 ? -17.53439  -6.69784  -40.71150  1.000 34.36331  ? 630  VAL   B N     1 
ATOM   7500  C  CA    . VAL   B  2  634 ? -17.72047  -5.54943  -39.83455  1.000 31.91269  ? 630  VAL   B CA    1 
ATOM   7501  C  C     . VAL   B  2  634 ? -16.81517  -5.74737  -38.62716  1.000 28.94556  ? 630  VAL   B C     1 
ATOM   7502  O  O     . VAL   B  2  634 ? -16.78864  -6.83298  -38.03463  1.000 28.47018  ? 630  VAL   B O     1 
ATOM   7503  C  CB    . VAL   B  2  634 ? -19.19230  -5.37502  -39.41152  1.000 26.54884  ? 630  VAL   B CB    1 
ATOM   7504  C  CG1   . VAL   B  2  634 ? -19.75067  -6.66538  -38.82642  1.000 26.87016  ? 630  VAL   B CG1   1 
ATOM   7505  C  CG2   . VAL   B  2  634 ? -19.32890  -4.22748  -38.42000  1.000 23.30649  ? 630  VAL   B CG2   1 
ATOM   7506  N  N     . ALA   B  2  635 ? -16.05291  -4.71355  -38.28304  1.000 26.70874  ? 631  ALA   B N     1 
ATOM   7507  C  CA    . ALA   B  2  635 ? -15.09452  -4.80241  -37.19379  1.000 27.29354  ? 631  ALA   B CA    1 
ATOM   7508  C  C     . ALA   B  2  635 ? -15.08558  -3.48819  -36.42761  1.000 27.53559  ? 631  ALA   B C     1 
ATOM   7509  O  O     . ALA   B  2  635 ? -15.59435  -2.46776  -36.89834  1.000 20.70235  ? 631  ALA   B O     1 
ATOM   7510  C  CB    . ALA   B  2  635 ? -13.69268  -5.15130  -37.70971  1.000 25.32623  ? 631  ALA   B CB    1 
ATOM   7511  N  N     . ALA   B  2  636 ? -14.50001  -3.52137  -35.23115  1.000 24.68484  ? 632  ALA   B N     1 
ATOM   7512  C  CA    . ALA   B  2  636 ? -14.47016  -2.34718  -34.37052  1.000 28.84381  ? 632  ALA   B CA    1 
ATOM   7513  C  C     . ALA   B  2  636 ? -13.38154  -2.51251  -33.31960  1.000 26.71958  ? 632  ALA   B C     1 
ATOM   7514  O  O     . ALA   B  2  636 ? -13.03477  -3.63253  -32.93707  1.000 27.29497  ? 632  ALA   B O     1 
ATOM   7515  C  CB    . ALA   B  2  636 ? -15.82798  -2.11076  -33.69827  1.000 23.77664  ? 632  ALA   B CB    1 
ATOM   7516  N  N     . VAL   B  2  637 ? -12.84780  -1.37895  -32.86100  1.000 22.94755  ? 633  VAL   B N     1 
ATOM   7517  C  CA    . VAL   B  2  637 ? -11.82476  -1.34305  -31.82257  1.000 30.08186  ? 633  VAL   B CA    1 
ATOM   7518  C  C     . VAL   B  2  637 ? -12.17258  -0.24070  -30.83013  1.000 28.87405  ? 633  VAL   B C     1 
ATOM   7519  O  O     . VAL   B  2  637 ? -12.78990  0.76808   -31.18451  1.000 21.57817  ? 633  VAL   B O     1 
ATOM   7520  C  CB    . VAL   B  2  637 ? -10.40987  -1.12204  -32.40621  1.000 27.23037  ? 633  VAL   B CB    1 
ATOM   7521  C  CG1   . VAL   B  2  637 ? -9.98165   -2.31931  -33.24265  1.000 25.87308  ? 633  VAL   B CG1   1 
ATOM   7522  C  CG2   . VAL   B  2  637 ? -10.36743  0.15282   -33.23546  1.000 25.45588  ? 633  VAL   B CG2   1 
ATOM   7523  N  N     . LEU   B  2  638 ? -11.77299  -0.44046  -29.57401  1.000 27.54923  ? 634  LEU   B N     1 
ATOM   7524  C  CA    . LEU   B  2  638 ? -12.05606  0.51208   -28.50913  1.000 27.39914  ? 634  LEU   B CA    1 
ATOM   7525  C  C     . LEU   B  2  638 ? -10.85392  0.62820   -27.58339  1.000 29.53579  ? 634  LEU   B C     1 
ATOM   7526  O  O     . LEU   B  2  638 ? -10.12926  -0.34380  -27.35330  1.000 24.70458  ? 634  LEU   B O     1 
ATOM   7527  C  CB    . LEU   B  2  638 ? -13.28727  0.11062   -27.68042  1.000 23.35443  ? 634  LEU   B CB    1 
ATOM   7528  C  CG    . LEU   B  2  638 ? -14.63874  -0.06814  -28.37264  1.000 28.43741  ? 634  LEU   B CG    1 
ATOM   7529  C  CD1   . LEU   B  2  638 ? -14.80488  -1.49218  -28.88397  1.000 29.56301  ? 634  LEU   B CD1   1 
ATOM   7530  C  CD2   . LEU   B  2  638 ? -15.76637  0.29841   -27.42454  1.000 23.00925  ? 634  LEU   B CD2   1 
ATOM   7531  N  N     . ALA   B  2  639 ? -10.66071  1.82940   -27.04269  1.000 29.10879  ? 635  ALA   B N     1 
ATOM   7532  C  CA    . ALA   B  2  639 ? -9.60618   2.07800   -26.07033  1.000 26.41172  ? 635  ALA   B CA    1 
ATOM   7533  C  C     . ALA   B  2  639 ? -9.98438   3.29637   -25.24227  1.000 25.81675  ? 635  ALA   B C     1 
ATOM   7534  O  O     . ALA   B  2  639 ? -10.86126  4.07822   -25.61950  1.000 20.64103  ? 635  ALA   B O     1 
ATOM   7535  C  CB    . ALA   B  2  639 ? -8.24738   2.28333   -26.74812  1.000 25.10851  ? 635  ALA   B CB    1 
ATOM   7536  N  N     . GLY   B  2  640 ? -9.30965   3.44449   -24.10371  1.000 23.25519  ? 636  GLY   B N     1 
ATOM   7537  C  CA    . GLY   B  2  640 ? -9.56424   4.59249   -23.24852  1.000 24.73742  ? 636  GLY   B CA    1 
ATOM   7538  C  C     . GLY   B  2  640 ? -10.91155  4.49168   -22.55797  1.000 27.94359  ? 636  GLY   B C     1 
ATOM   7539  O  O     . GLY   B  2  640 ? -11.36637  3.40732   -22.17579  1.000 24.28382  ? 636  GLY   B O     1 
ATOM   7540  N  N     . LEU   B  2  641 ? -11.56178  5.64152   -22.39248  1.000 24.32758  ? 637  LEU   B N     1 
ATOM   7541  C  CA    . LEU   B  2  641 ? -12.86174  5.69483   -21.73824  1.000 24.31659  ? 637  LEU   B CA    1 
ATOM   7542  C  C     . LEU   B  2  641 ? -13.96451  5.32810   -22.72211  1.000 29.82763  ? 637  LEU   B C     1 
ATOM   7543  O  O     . LEU   B  2  641 ? -14.00551  5.84452   -23.84334  1.000 31.18895  ? 637  LEU   B O     1 
ATOM   7544  C  CB    . LEU   B  2  641 ? -13.11770  7.08930   -21.16746  1.000 30.09297  ? 637  LEU   B CB    1 
ATOM   7545  C  CG    . LEU   B  2  641 ? -12.24575  7.56136   -20.00369  1.000 30.57948  ? 637  LEU   B CG    1 
ATOM   7546  C  CD1   . LEU   B  2  641 ? -12.58219  9.00007   -19.64538  1.000 25.76278  ? 637  LEU   B CD1   1 
ATOM   7547  C  CD2   . LEU   B  2  641 ? -12.42641  6.65161   -18.80035  1.000 26.98960  ? 637  LEU   B CD2   1 
ATOM   7548  N  N     . ARG   B  2  642 ? -14.85824  4.43121   -22.30127  1.000 29.30119  ? 638  ARG   B N     1 
ATOM   7549  C  CA    . ARG   B  2  642 ? -16.04440  4.14724   -23.10035  1.000 27.31666  ? 638  ARG   B CA    1 
ATOM   7550  C  C     . ARG   B  2  642 ? -17.09678  5.23292   -22.92234  1.000 28.23960  ? 638  ARG   B C     1 
ATOM   7551  O  O     . ARG   B  2  642 ? -17.70727  5.67867   -23.90004  1.000 37.07831  ? 638  ARG   B O     1 
ATOM   7552  C  CB    . ARG   B  2  642 ? -16.62228  2.78211   -22.72865  1.000 21.58036  ? 638  ARG   B CB    1 
ATOM   7553  C  CG    . ARG   B  2  642 ? -17.88143  2.42316   -23.50076  1.000 24.81084  ? 638  ARG   B CG    1 
ATOM   7554  C  CD    . ARG   B  2  642 ? -17.58995  2.27415   -24.98538  1.000 27.45761  ? 638  ARG   B CD    1 
ATOM   7555  N  NE    . ARG   B  2  642 ? -18.80557  2.09178   -25.76961  1.000 31.60187  ? 638  ARG   B NE    1 
ATOM   7556  C  CZ    . ARG   B  2  642 ? -19.32563  3.01039   -26.57241  1.000 32.20222  ? 638  ARG   B CZ    1 
ATOM   7557  N  NH1   . ARG   B  2  642 ? -18.74508  4.18662   -26.74533  1.000 31.73853  ? 638  ARG   B NH1   1 
ATOM   7558  N  NH2   . ARG   B  2  642 ? -20.45400  2.74007   -27.22231  1.000 33.41829  ? 638  ARG   B NH2   1 
ATOM   7559  N  N     . GLU   B  2  643 ? -17.31826  5.66620   -21.68487  1.000 27.26066  ? 639  GLU   B N     1 
ATOM   7560  C  CA    . GLU   B  2  643 ? -18.22767  6.74985   -21.37248  1.000 33.57448  ? 639  GLU   B CA    1 
ATOM   7561  C  C     . GLU   B  2  643 ? -17.44200  7.90600   -20.76911  1.000 28.36860  ? 639  GLU   B C     1 
ATOM   7562  O  O     . GLU   B  2  643 ? -16.69577  7.70217   -19.80096  1.000 31.75588  ? 639  GLU   B O     1 
ATOM   7563  C  CB    . GLU   B  2  643 ? -19.31971  6.28644   -20.39506  1.000 30.62191  ? 639  GLU   B CB    1 
ATOM   7564  C  CG    . GLU   B  2  643 ? -20.10106  5.07184   -20.87420  1.000 41.00121  ? 639  GLU   B CG    1 
ATOM   7565  C  CD    . GLU   B  2  643 ? -21.15683  4.62743   -19.88091  1.000 52.88033  ? 639  GLU   B CD    1 
ATOM   7566  O  OE1   . GLU   B  2  643 ? -21.55243  5.44812   -19.02611  1.000 56.29093  ? 639  GLU   B OE1   1 
ATOM   7567  O  OE2   . GLU   B  2  643 ? -21.58809  3.45640   -19.95140  1.000 54.37034  ? 639  GLU   B OE2   1 
ATOM   7568  N  N     . PRO   B  2  644 ? -17.57033  9.11709   -21.30156  1.000 31.37930  ? 640  PRO   B N     1 
ATOM   7569  C  CA    . PRO   B  2  644 ? -16.76007  10.23096  -20.80361  1.000 33.04700  ? 640  PRO   B CA    1 
ATOM   7570  C  C     . PRO   B  2  644 ? -17.20033  10.67240  -19.41743  1.000 35.88721  ? 640  PRO   B C     1 
ATOM   7571  O  O     . PRO   B  2  644 ? -18.29360  10.35392  -18.94363  1.000 25.01293  ? 640  PRO   B O     1 
ATOM   7572  C  CB    . PRO   B  2  644 ? -17.00679  11.33287  -21.83737  1.000 28.75107  ? 640  PRO   B CB    1 
ATOM   7573  C  CG    . PRO   B  2  644 ? -18.37727  11.04356  -22.34232  1.000 31.98883  ? 640  PRO   B CG    1 
ATOM   7574  C  CD    . PRO   B  2  644 ? -18.49447  9.54145   -22.36542  1.000 25.17574  ? 640  PRO   B CD    1 
ATOM   7575  N  N     . ARG   B  2  645 ? -16.31795  11.42144  -18.76400  1.000 33.44024  ? 641  ARG   B N     1 
ATOM   7576  C  CA    . ARG   B  2  645 ? -16.65243  11.99703  -17.47409  1.000 36.62103  ? 641  ARG   B CA    1 
ATOM   7577  C  C     . ARG   B  2  645 ? -17.46218  13.27639  -17.66097  1.000 35.05775  ? 641  ARG   B C     1 
ATOM   7578  O  O     . ARG   B  2  645 ? -17.47523  13.88654  -18.73317  1.000 33.86426  ? 641  ARG   B O     1 
ATOM   7579  C  CB    . ARG   B  2  645 ? -15.38883  12.28365  -16.66197  1.000 31.40849  ? 641  ARG   B CB    1 
ATOM   7580  C  CG    . ARG   B  2  645 ? -14.46209  13.31103  -17.28328  1.000 37.10881  ? 641  ARG   B CG    1 
ATOM   7581  C  CD    . ARG   B  2  645 ? -13.38314  13.73270  -16.29950  1.000 33.44460  ? 641  ARG   B CD    1 
ATOM   7582  N  NE    . ARG   B  2  645 ? -12.45743  14.69563  -16.88270  1.000 30.23883  ? 641  ARG   B NE    1 
ATOM   7583  C  CZ    . ARG   B  2  645 ? -11.49030  15.30555  -16.21115  1.000 31.91075  ? 641  ARG   B CZ    1 
ATOM   7584  N  NH1   . ARG   B  2  645 ? -11.29970  15.08563  -14.92010  1.000 36.43514  ? 641  ARG   B NH1   1 
ATOM   7585  N  NH2   . ARG   B  2  645 ? -10.69489  16.15867  -16.85028  1.000 28.69984  ? 641  ARG   B NH2   1 
ATOM   7586  N  N     . GLY   B  2  646 ? -18.15026  13.67481  -16.59605  1.000 37.29946  ? 642  GLY   B N     1 
ATOM   7587  C  CA    . GLY   B  2  646 ? -18.96084  14.86919  -16.61145  1.000 32.81788  ? 642  GLY   B CA    1 
ATOM   7588  C  C     . GLY   B  2  646 ? -19.54052  15.15926  -15.24399  1.000 38.79083  ? 642  GLY   B C     1 
ATOM   7589  O  O     . GLY   B  2  646 ? -19.08016  14.62976  -14.22845  1.000 35.94946  ? 642  GLY   B O     1 
ATOM   7590  N  N     . PRO   B  2  647 ? -20.57389  16.00574  -15.19015  1.000 37.11582  ? 643  PRO   B N     1 
ATOM   7591  C  CA    . PRO   B  2  647 ? -21.23807  16.28812  -13.90857  1.000 32.17871  ? 643  PRO   B CA    1 
ATOM   7592  C  C     . PRO   B  2  647 ? -21.93213  15.07832  -13.28506  1.000 40.96026  ? 643  PRO   B C     1 
ATOM   7593  O  O     . PRO   B  2  647 ? -22.45185  15.19454  -12.17077  1.000 46.27801  ? 643  PRO   B O     1 
ATOM   7594  C  CB    . PRO   B  2  647 ? -22.26015  17.37276  -14.28119  1.000 35.92442  ? 643  PRO   B CB    1 
ATOM   7595  C  CG    . PRO   B  2  647 ? -22.52497  17.15640  -15.72943  1.000 35.18909  ? 643  PRO   B CG    1 
ATOM   7596  C  CD    . PRO   B  2  647 ? -21.22288  16.69760  -16.31569  1.000 36.72629  ? 643  PRO   B CD    1 
ATOM   7597  N  N     . TRP   B  2  648 ? -21.95201  13.92203  -13.95816  1.000 44.65988  ? 644  TRP   B N     1 
ATOM   7598  C  CA    . TRP   B  2  648 ? -22.54502  12.70479  -13.41163  1.000 41.42816  ? 644  TRP   B CA    1 
ATOM   7599  C  C     . TRP   B  2  648 ? -21.52691  11.82414  -12.70330  1.000 40.95045  ? 644  TRP   B C     1 
ATOM   7600  O  O     . TRP   B  2  648 ? -21.89756  11.08017  -11.79047  1.000 51.65055  ? 644  TRP   B O     1 
ATOM   7601  C  CB    . TRP   B  2  648 ? -23.22327  11.89922  -14.53053  1.000 46.82651  ? 644  TRP   B CB    1 
ATOM   7602  C  CG    . TRP   B  2  648 ? -22.37332  11.79072  -15.77171  1.000 42.91271  ? 644  TRP   B CG    1 
ATOM   7603  C  CD1   . TRP   B  2  648 ? -21.31275  10.95195  -15.96962  1.000 32.90400  ? 644  TRP   B CD1   1 
ATOM   7604  C  CD2   . TRP   B  2  648 ? -22.50415  12.56022  -16.97660  1.000 38.85459  ? 644  TRP   B CD2   1 
ATOM   7605  N  NE1   . TRP   B  2  648 ? -20.77761  11.15131  -17.21914  1.000 32.93757  ? 644  TRP   B NE1   1 
ATOM   7606  C  CE2   . TRP   B  2  648 ? -21.49029  12.13196  -17.85765  1.000 33.19644  ? 644  TRP   B CE2   1 
ATOM   7607  C  CE3   . TRP   B  2  648 ? -23.37948  13.56801  -17.39551  1.000 31.31824  ? 644  TRP   B CE3   1 
ATOM   7608  C  CZ2   . TRP   B  2  648 ? -21.32800  12.67515  -19.13157  1.000 28.13929  ? 644  TRP   B CZ2   1 
ATOM   7609  C  CZ3   . TRP   B  2  648 ? -23.21554  14.10683  -18.66398  1.000 30.56229  ? 644  TRP   B CZ3   1 
ATOM   7610  C  CH2   . TRP   B  2  648 ? -22.19768  13.65856  -19.51498  1.000 35.27949  ? 644  TRP   B CH2   1 
ATOM   7611  N  N     . GLY   B  2  649 ? -20.26063  11.87525  -13.11602  1.000 37.97891  ? 645  GLY   B N     1 
ATOM   7612  C  CA    . GLY   B  2  649 ? -19.23195  11.05231  -12.52773  1.000 41.24240  ? 645  GLY   B CA    1 
ATOM   7613  C  C     . GLY   B  2  649 ? -17.95851  11.03317  -13.34844  1.000 34.27657  ? 645  GLY   B C     1 
ATOM   7614  O  O     . GLY   B  2  649 ? -17.80799  11.76920  -14.32890  1.000 37.28783  ? 645  GLY   B O     1 
ATOM   7615  N  N     . PRO   B  2  650 ? -17.01274  10.17713  -12.95967  1.000 38.85527  ? 646  PRO   B N     1 
ATOM   7616  C  CA    . PRO   B  2  650 ? -15.70623  10.13772  -13.62534  1.000 38.43617  ? 646  PRO   B CA    1 
ATOM   7617  C  C     . PRO   B  2  650 ? -15.65690  9.30040   -14.89421  1.000 35.76966  ? 646  PRO   B C     1 
ATOM   7618  O  O     . PRO   B  2  650 ? -14.56289  9.08634   -15.42276  1.000 39.03970  ? 646  PRO   B O     1 
ATOM   7619  C  CB    . PRO   B  2  650 ? -14.80748  9.52509   -12.54154  1.000 38.65599  ? 646  PRO   B CB    1 
ATOM   7620  C  CG    . PRO   B  2  650 ? -15.71818  8.60017   -11.80885  1.000 35.62107  ? 646  PRO   B CG    1 
ATOM   7621  C  CD    . PRO   B  2  650 ? -17.07736  9.26012   -11.80761  1.000 35.06091  ? 646  PRO   B CD    1 
ATOM   7622  N  N     . GLY   B  2  651 ? -16.78988  8.82093   -15.40027  1.000 33.83110  ? 647  GLY   B N     1 
ATOM   7623  C  CA    . GLY   B  2  651 ? -16.78917  8.00485   -16.59646  1.000 34.04939  ? 647  GLY   B CA    1 
ATOM   7624  C  C     . GLY   B  2  651 ? -16.38884  6.56807   -16.31731  1.000 38.08619  ? 647  GLY   B C     1 
ATOM   7625  O  O     . GLY   B  2  651 ? -16.02599  6.18565   -15.20355  1.000 43.72760  ? 647  GLY   B O     1 
ATOM   7626  N  N     . ARG   B  2  652 ? -16.45356  5.75331   -17.37040  1.000 27.35671  ? 648  ARG   B N     1 
ATOM   7627  C  CA    . ARG   B  2  652 ? -16.19107  4.32604   -17.26033  1.000 30.61391  ? 648  ARG   B CA    1 
ATOM   7628  C  C     . ARG   B  2  652 ? -15.20678  3.89697   -18.34240  1.000 31.02987  ? 648  ARG   B C     1 
ATOM   7629  O  O     . ARG   B  2  652 ? -15.42216  4.19400   -19.53082  1.000 28.92808  ? 648  ARG   B O     1 
ATOM   7630  C  CB    . ARG   B  2  652 ? -17.49411  3.52484   -17.37203  1.000 26.88764  ? 648  ARG   B CB    1 
ATOM   7631  C  CG    . ARG   B  2  652 ? -17.32189  2.03328   -17.16125  1.000 25.36970  ? 648  ARG   B CG    1 
ATOM   7632  C  CD    . ARG   B  2  652 ? -18.65213  1.30588   -17.25314  1.000 33.92536  ? 648  ARG   B CD    1 
ATOM   7633  N  NE    . ARG   B  2  652 ? -19.34592  1.58973   -18.50356  1.000 39.75676  ? 648  ARG   B NE    1 
ATOM   7634  C  CZ    . ARG   B  2  652 ? -19.06337  1.01254   -19.66371  1.000 40.36752  ? 648  ARG   B CZ    1 
ATOM   7635  N  NH1   . ARG   B  2  652 ? -18.08736  0.12548   -19.77568  1.000 41.78004  ? 648  ARG   B NH1   1 
ATOM   7636  N  NH2   . ARG   B  2  652 ? -19.77550  1.33535   -20.73952  1.000 35.90587  ? 648  ARG   B NH2   1 
ATOM   7637  N  N     . PRO   B  2  653 ? -14.12770  3.20594   -17.98423  1.000 27.75092  ? 649  PRO   B N     1 
ATOM   7638  C  CA    . PRO   B  2  653 ? -13.15543  2.77447   -18.99366  1.000 26.38729  ? 649  PRO   B CA    1 
ATOM   7639  C  C     . PRO   B  2  653 ? -13.68898  1.63158   -19.84465  1.000 25.92742  ? 649  PRO   B C     1 
ATOM   7640  O  O     . PRO   B  2  653 ? -14.63373  0.92735   -19.48068  1.000 29.90884  ? 649  PRO   B O     1 
ATOM   7641  C  CB    . PRO   B  2  653 ? -11.94829  2.32165   -18.16106  1.000 26.86352  ? 649  PRO   B CB    1 
ATOM   7642  C  CG    . PRO   B  2  653 ? -12.18053  2.87892   -16.78291  1.000 30.12947  ? 649  PRO   B CG    1 
ATOM   7643  C  CD    . PRO   B  2  653 ? -13.66379  2.92593   -16.61725  1.000 28.99812  ? 649  PRO   B CD    1 
ATOM   7644  N  N     . VAL   B  2  654 ? -13.05020  1.45465   -21.00385  1.000 27.79963  ? 650  VAL   B N     1 
ATOM   7645  C  CA    . VAL   B  2  654 ? -13.41658  0.37143   -21.90791  1.000 24.14370  ? 650  VAL   B CA    1 
ATOM   7646  C  C     . VAL   B  2  654 ? -13.10044  -0.96699  -21.25775  1.000 27.36654  ? 650  VAL   B C     1 
ATOM   7647  O  O     . VAL   B  2  654 ? -12.01825  -1.16297  -20.69012  1.000 28.95434  ? 650  VAL   B O     1 
ATOM   7648  C  CB    . VAL   B  2  654 ? -12.68570  0.53097   -23.25060  1.000 23.29276  ? 650  VAL   B CB    1 
ATOM   7649  C  CG1   . VAL   B  2  654 ? -12.60782  -0.79967  -23.98686  1.000 21.87371  ? 650  VAL   B CG1   1 
ATOM   7650  C  CG2   . VAL   B  2  654 ? -13.38017  1.57423   -24.11241  1.000 27.56434  ? 650  VAL   B CG2   1 
ATOM   7651  N  N     . GLU   B  2  655 ? -14.05343  -1.89373  -21.32878  1.000 25.52512  ? 651  GLU   B N     1 
ATOM   7652  C  CA    . GLU   B  2  655 ? -13.86356  -3.26195  -20.87316  1.000 31.09213  ? 651  GLU   B CA    1 
ATOM   7653  C  C     . GLU   B  2  655 ? -14.36358  -4.21958  -21.94686  1.000 20.17349  ? 651  GLU   B C     1 
ATOM   7654  O  O     . GLU   B  2  655 ? -14.99089  -3.81528  -22.92876  1.000 16.96379  ? 651  GLU   B O     1 
ATOM   7655  C  CB    . GLU   B  2  655 ? -14.57993  -3.51891  -19.54014  1.000 22.92130  ? 651  GLU   B CB    1 
ATOM   7656  C  CG    . GLU   B  2  655 ? -16.02767  -3.06422  -19.50906  1.000 36.04260  ? 651  GLU   B CG    1 
ATOM   7657  C  CD    . GLU   B  2  655 ? -16.71959  -3.42629  -18.20925  1.000 50.88976  ? 651  GLU   B CD    1 
ATOM   7658  O  OE1   . GLU   B  2  655 ? -16.59794  -4.59129  -17.77484  1.000 43.75642  ? 651  GLU   B OE1   1 
ATOM   7659  O  OE2   . GLU   B  2  655 ? -17.37737  -2.54439  -17.61713  1.000 54.84635  ? 651  GLU   B OE2   1 
ATOM   7660  N  N     . ALA   B  2  656 ? -14.07630  -5.50871  -21.74703  1.000 23.50331  ? 652  ALA   B N     1 
ATOM   7661  C  CA    . ALA   B  2  656 ? -14.43358  -6.51388  -22.74374  1.000 23.66751  ? 652  ALA   B CA    1 
ATOM   7662  C  C     . ALA   B  2  656 ? -15.93486  -6.55717  -22.99741  1.000 21.81330  ? 652  ALA   B C     1 
ATOM   7663  O  O     . ALA   B  2  656 ? -16.36368  -6.83280  -24.12347  1.000 19.41296  ? 652  ALA   B O     1 
ATOM   7664  C  CB    . ALA   B  2  656 ? -13.93178  -7.88981  -22.30556  1.000 23.44609  ? 652  ALA   B CB    1 
ATOM   7665  N  N     . ALA   B  2  657 ? -16.74673  -6.28368  -21.97240  1.000 24.68470  ? 653  ALA   B N     1 
ATOM   7666  C  CA    . ALA   B  2  657 ? -18.19531  -6.30011  -22.14939  1.000 21.80766  ? 653  ALA   B CA    1 
ATOM   7667  C  C     . ALA   B  2  657 ? -18.65294  -5.25560  -23.15858  1.000 22.60798  ? 653  ALA   B C     1 
ATOM   7668  O  O     . ALA   B  2  657 ? -19.70425  -5.42088  -23.78809  1.000 22.61777  ? 653  ALA   B O     1 
ATOM   7669  C  CB    . ALA   B  2  657 ? -18.89243  -6.08017  -20.80689  1.000 21.76241  ? 653  ALA   B CB    1 
ATOM   7670  N  N     . ASP   B  2  658 ? -17.88505  -4.17628  -23.32515  1.000 22.92945  ? 654  ASP   B N     1 
ATOM   7671  C  CA    . ASP   B  2  658 ? -18.23390  -3.17204  -24.32443  1.000 23.13271  ? 654  ASP   B CA    1 
ATOM   7672  C  C     . ASP   B  2  658 ? -18.10989  -3.73376  -25.73498  1.000 24.46950  ? 654  ASP   B C     1 
ATOM   7673  O  O     . ASP   B  2  658 ? -18.91781  -3.40717  -26.61250  1.000 28.05105  ? 654  ASP   B O     1 
ATOM   7674  C  CB    . ASP   B  2  658 ? -17.35386  -1.93493  -24.15310  1.000 22.15118  ? 654  ASP   B CB    1 
ATOM   7675  C  CG    . ASP   B  2  658 ? -17.64541  -1.18881  -22.86686  1.000 25.46779  ? 654  ASP   B CG    1 
ATOM   7676  O  OD1   . ASP   B  2  658 ? -18.83609  -0.94613  -22.57695  1.000 25.70258  ? 654  ASP   B OD1   1 
ATOM   7677  O  OD2   . ASP   B  2  658 ? -16.68605  -0.85199  -22.14164  1.000 27.96081  ? 654  ASP   B OD2   1 
ATOM   7678  N  N     . ALA   B  2  659 ? -17.10578  -4.58101  -25.97246  1.000 17.67975  ? 655  ALA   B N     1 
ATOM   7679  C  CA    . ALA   B  2  659 ? -16.99635  -5.24391  -27.26734  1.000 21.36136  ? 655  ALA   B CA    1 
ATOM   7680  C  C     . ALA   B  2  659 ? -18.09255  -6.28674  -27.44163  1.000 19.80564  ? 655  ALA   B C     1 
ATOM   7681  O  O     . ALA   B  2  659 ? -18.60963  -6.47410  -28.54899  1.000 16.85330  ? 655  ALA   B O     1 
ATOM   7682  C  CB    . ALA   B  2  659 ? -15.61609  -5.88147  -27.41964  1.000 22.82959  ? 655  ALA   B CB    1 
ATOM   7683  N  N     . PHE   B  2  660 ? -18.45882  -6.97599  -26.35858  1.000 18.12139  ? 656  PHE   B N     1 
ATOM   7684  C  CA    . PHE   B  2  660 ? -19.56625  -7.92368  -26.42502  1.000 19.93072  ? 656  PHE   B CA    1 
ATOM   7685  C  C     . PHE   B  2  660 ? -20.87149  -7.21454  -26.75916  1.000 24.70819  ? 656  PHE   B C     1 
ATOM   7686  O  O     . PHE   B  2  660 ? -21.68209  -7.72415  -27.54204  1.000 26.44618  ? 656  PHE   B O     1 
ATOM   7687  C  CB    . PHE   B  2  660 ? -19.69276  -8.68050  -25.10249  1.000 21.82591  ? 656  PHE   B CB    1 
ATOM   7688  C  CG    . PHE   B  2  660 ? -18.46411  -9.45729  -24.72683  1.000 22.09634  ? 656  PHE   B CG    1 
ATOM   7689  C  CD1   . PHE   B  2  660 ? -17.59953  -9.92919  -25.70048  1.000 20.34430  ? 656  PHE   B CD1   1 
ATOM   7690  C  CD2   . PHE   B  2  660 ? -18.17317  -9.71518  -23.39829  1.000 25.32492  ? 656  PHE   B CD2   1 
ATOM   7691  C  CE1   . PHE   B  2  660 ? -16.46816  -10.64248 -25.35518  1.000 21.22310  ? 656  PHE   B CE1   1 
ATOM   7692  C  CE2   . PHE   B  2  660 ? -17.04296  -10.42960 -23.04688  1.000 28.57528  ? 656  PHE   B CE2   1 
ATOM   7693  C  CZ    . PHE   B  2  660 ? -16.18973  -10.89293 -24.02731  1.000 23.80020  ? 656  PHE   B CZ    1 
ATOM   7694  N  N     . GLU   B  2  661 ? -21.09208  -6.03435  -26.17436  1.000 19.32480  ? 657  GLU   B N     1 
ATOM   7695  C  CA    . GLU   B  2  661 ? -22.28010  -5.25864  -26.50902  1.000 25.12103  ? 657  GLU   B CA    1 
ATOM   7696  C  C     . GLU   B  2  661 ? -22.24251  -4.77527  -27.95309  1.000 25.28838  ? 657  GLU   B C     1 
ATOM   7697  O  O     . GLU   B  2  661 ? -23.29421  -4.65525  -28.59200  1.000 22.96638  ? 657  GLU   B O     1 
ATOM   7698  C  CB    . GLU   B  2  661 ? -22.42500  -4.08021  -25.54401  1.000 28.48792  ? 657  GLU   B CB    1 
ATOM   7699  C  CG    . GLU   B  2  661 ? -23.54088  -3.09657  -25.88797  1.000 34.91184  ? 657  GLU   B CG    1 
ATOM   7700  C  CD    . GLU   B  2  661 ? -24.93080  -3.71252  -25.83162  1.000 37.54730  ? 657  GLU   B CD    1 
ATOM   7701  O  OE1   . GLU   B  2  661 ? -25.07829  -4.83663  -25.30551  1.000 30.84669  ? 657  GLU   B OE1   1 
ATOM   7702  O  OE2   . GLU   B  2  661 ? -25.88309  -3.06413  -26.31612  1.000 37.74476  ? 657  GLU   B OE2   1 
ATOM   7703  N  N     . ALA   B  2  662 ? -21.04774  -4.50573  -28.48690  1.000 24.27976  ? 658  ALA   B N     1 
ATOM   7704  C  CA    . ALA   B  2  662 ? -20.93621  -4.14495  -29.89579  1.000 20.48216  ? 658  ALA   B CA    1 
ATOM   7705  C  C     . ALA   B  2  662 ? -21.41734  -5.27277  -30.79745  1.000 27.64323  ? 658  ALA   B C     1 
ATOM   7706  O  O     . ALA   B  2  662 ? -21.96671  -5.01538  -31.87445  1.000 33.21581  ? 658  ALA   B O     1 
ATOM   7707  C  CB    . ALA   B  2  662 ? -19.49290  -3.77168  -30.23262  1.000 25.93449  ? 658  ALA   B CB    1 
ATOM   7708  N  N     . VAL   B  2  663 ? -21.22312  -6.52417  -30.37683  1.000 27.06036  ? 659  VAL   B N     1 
ATOM   7709  C  CA    . VAL   B  2  663 ? -21.75569  -7.65486  -31.13213  1.000 20.75663  ? 659  VAL   B CA    1 
ATOM   7710  C  C     . VAL   B  2  663 ? -23.27874  -7.62511  -31.12167  1.000 25.70679  ? 659  VAL   B C     1 
ATOM   7711  O  O     . VAL   B  2  663 ? -23.93000  -7.79488  -32.15922  1.000 29.54266  ? 659  VAL   B O     1 
ATOM   7712  C  CB    . VAL   B  2  663 ? -21.21465  -8.98069  -30.56712  1.000 25.45580  ? 659  VAL   B CB    1 
ATOM   7713  C  CG1   . VAL   B  2  663 ? -21.92555  -10.16142 -31.20736  1.000 17.92458  ? 659  VAL   B CG1   1 
ATOM   7714  C  CG2   . VAL   B  2  663 ? -19.71782  -9.07731  -30.78957  1.000 22.70396  ? 659  VAL   B CG2   1 
ATOM   7715  N  N     . ARG   B  2  664 ? -23.86967  -7.40252  -29.94556  1.000 22.82863  ? 660  ARG   B N     1 
ATOM   7716  C  CA    . ARG   B  2  664 ? -25.32426  -7.40114  -29.84179  1.000 24.82301  ? 660  ARG   B CA    1 
ATOM   7717  C  C     . ARG   B  2  664 ? -25.94102  -6.20280  -30.55091  1.000 32.13045  ? 660  ARG   B C     1 
ATOM   7718  O  O     . ARG   B  2  664 ? -27.07711  -6.28954  -31.03135  1.000 32.83557  ? 660  ARG   B O     1 
ATOM   7719  C  CB    . ARG   B  2  664 ? -25.74445  -7.43925  -28.37278  1.000 23.70088  ? 660  ARG   B CB    1 
ATOM   7720  C  CG    . ARG   B  2  664 ? -25.34931  -8.73035  -27.67448  1.000 30.15620  ? 660  ARG   B CG    1 
ATOM   7721  C  CD    . ARG   B  2  664 ? -26.00896  -8.87479  -26.31569  1.000 36.10518  ? 660  ARG   B CD    1 
ATOM   7722  N  NE    . ARG   B  2  664 ? -25.77061  -10.19851 -25.75328  1.000 37.17316  ? 660  ARG   B NE    1 
ATOM   7723  C  CZ    . ARG   B  2  664 ? -24.71953  -10.51787 -25.01061  1.000 47.46207  ? 660  ARG   B CZ    1 
ATOM   7724  N  NH1   . ARG   B  2  664 ? -23.79348  -9.62367  -24.70203  1.000 35.16513  ? 660  ARG   B NH1   1 
ATOM   7725  N  NH2   . ARG   B  2  664 ? -24.59329  -11.76583 -24.56727  1.000 38.48064  ? 660  ARG   B NH2   1 
ATOM   7726  N  N     . ILE   B  2  665 ? -25.21861  -5.08250  -30.62685  1.000 26.05200  ? 661  ILE   B N     1 
ATOM   7727  C  CA    . ILE   B  2  665 ? -25.68811  -3.95952  -31.43344  1.000 25.44090  ? 661  ILE   B CA    1 
ATOM   7728  C  C     . ILE   B  2  665 ? -25.74981  -4.35821  -32.90187  1.000 26.91950  ? 661  ILE   B C     1 
ATOM   7729  O  O     . ILE   B  2  665 ? -26.72321  -4.05822  -33.60396  1.000 21.04419  ? 661  ILE   B O     1 
ATOM   7730  C  CB    . ILE   B  2  665 ? -24.78808  -2.72875  -31.21742  1.000 29.36925  ? 661  ILE   B CB    1 
ATOM   7731  C  CG1   . ILE   B  2  665 ? -24.91531  -2.21616  -29.78227  1.000 31.07097  ? 661  ILE   B CG1   1 
ATOM   7732  C  CG2   . ILE   B  2  665 ? -25.13854  -1.62716  -32.20824  1.000 22.29112  ? 661  ILE   B CG2   1 
ATOM   7733  C  CD1   . ILE   B  2  665 ? -23.91470  -1.13646  -29.43267  1.000 18.44630  ? 661  ILE   B CD1   1 
ATOM   7734  N  N     . ILE   B  2  666 ? -24.71623  -5.05087  -33.38509  1.000 29.11307  ? 662  ILE   B N     1 
ATOM   7735  C  CA    . ILE   B  2  666 ? -24.70844  -5.52046  -34.76672  1.000 23.68509  ? 662  ILE   B CA    1 
ATOM   7736  C  C     . ILE   B  2  666 ? -25.75730  -6.60748  -34.96811  1.000 29.94882  ? 662  ILE   B C     1 
ATOM   7737  O  O     . ILE   B  2  666 ? -26.40471  -6.67807  -36.02044  1.000 26.28758  ? 662  ILE   B O     1 
ATOM   7738  C  CB    . ILE   B  2  666 ? -23.29962  -6.00991  -35.14981  1.000 23.43299  ? 662  ILE   B CB    1 
ATOM   7739  C  CG1   . ILE   B  2  666 ? -22.29279  -4.86189  -35.05276  1.000 21.51950  ? 662  ILE   B CG1   1 
ATOM   7740  C  CG2   . ILE   B  2  666 ? -23.29526  -6.60849  -36.54846  1.000 24.34677  ? 662  ILE   B CG2   1 
ATOM   7741  C  CD1   . ILE   B  2  666 ? -20.85774  -5.29282  -35.24908  1.000 21.24205  ? 662  ILE   B CD1   1 
ATOM   7742  N  N     . ALA   B  2  667 ? -25.94797  -7.46671  -33.96350  1.000 24.16080  ? 663  ALA   B N     1 
ATOM   7743  C  CA    . ALA   B  2  667 ? -26.94325  -8.52803  -34.07648  1.000 22.14233  ? 663  ALA   B CA    1 
ATOM   7744  C  C     . ALA   B  2  667 ? -28.35438  -7.95946  -34.16112  1.000 26.64109  ? 663  ALA   B C     1 
ATOM   7745  O  O     . ALA   B  2  667 ? -29.16378  -8.41475  -34.97733  1.000 33.89778  ? 663  ALA   B O     1 
ATOM   7746  C  CB    . ALA   B  2  667 ? -26.82215  -9.49062  -32.89599  1.000 25.76575  ? 663  ALA   B CB    1 
ATOM   7747  N  N     . ARG   B  2  668 ? -28.66889  -6.96460  -33.32783  1.000 27.29898  ? 664  ARG   B N     1 
ATOM   7748  C  CA    . ARG   B  2  668 ? -29.99097  -6.34788  -33.38310  1.000 29.22078  ? 664  ARG   B CA    1 
ATOM   7749  C  C     . ARG   B  2  668 ? -30.19535  -5.59898  -34.69396  1.000 31.53372  ? 664  ARG   B C     1 
ATOM   7750  O  O     . ARG   B  2  668 ? -31.29780  -5.60750  -35.25450  1.000 31.85800  ? 664  ARG   B O     1 
ATOM   7751  C  CB    . ARG   B  2  668 ? -30.18819  -5.41107  -32.19041  1.000 22.58522  ? 664  ARG   B CB    1 
ATOM   7752  C  CG    . ARG   B  2  668 ? -30.31213  -6.12319  -30.85108  1.000 31.77080  ? 664  ARG   B CG    1 
ATOM   7753  C  CD    . ARG   B  2  668 ? -30.68169  -5.15152  -29.73878  1.000 34.71570  ? 664  ARG   B CD    1 
ATOM   7754  N  NE    . ARG   B  2  668 ? -29.60552  -4.21403  -29.44094  1.000 36.56671  ? 664  ARG   B NE    1 
ATOM   7755  C  CZ    . ARG   B  2  668 ? -28.78916  -4.31517  -28.40046  1.000 34.95671  ? 664  ARG   B CZ    1 
ATOM   7756  N  NH1   . ARG   B  2  668 ? -27.82102  -3.43770  -28.19377  1.000 35.65869  ? 664  ARG   B NH1   1 
ATOM   7757  N  NH2   . ARG   B  2  668 ? -28.95174  -5.31854  -27.54244  1.000 31.28195  ? 664  ARG   B NH2   1 
ATOM   7758  N  N     . ALA   B  2  669 ? -29.14415  -4.94711  -35.19921  1.000 26.56162  ? 665  ALA   B N     1 
ATOM   7759  C  CA    . ALA   B  2  669 ? -29.24690  -4.26924  -36.48701  1.000 29.76651  ? 665  ALA   B CA    1 
ATOM   7760  C  C     . ALA   B  2  669 ? -29.49509  -5.25716  -37.61801  1.000 30.58796  ? 665  ALA   B C     1 
ATOM   7761  O  O     . ALA   B  2  669 ? -30.15744  -4.91782  -38.60530  1.000 41.44586  ? 665  ALA   B O     1 
ATOM   7762  C  CB    . ALA   B  2  669 ? -27.98080  -3.45655  -36.75839  1.000 25.82150  ? 665  ALA   B CB    1 
ATOM   7763  N  N     . SER   B  2  670 ? -28.97820  -6.47847  -37.49245  1.000 28.69296  ? 666  SER   B N     1 
ATOM   7764  C  CA    . SER   B  2  670 ? -29.19163  -7.52265  -38.48389  1.000 29.70325  ? 666  SER   B CA    1 
ATOM   7765  C  C     . SER   B  2  670 ? -30.42681  -8.36719  -38.20024  1.000 34.86924  ? 666  SER   B C     1 
ATOM   7766  O  O     . SER   B  2  670 ? -30.77789  -9.21696  -39.02657  1.000 30.52118  ? 666  SER   B O     1 
ATOM   7767  C  CB    . SER   B  2  670 ? -27.96040  -8.43171  -38.56225  1.000 29.53188  ? 666  SER   B CB    1 
ATOM   7768  O  OG    . SER   B  2  670 ? -26.78464  -7.67660  -38.80051  1.000 30.91763  ? 666  SER   B OG    1 
ATOM   7769  N  N     . ARG   B  2  671 ? -31.08521  -8.15223  -37.05891  1.000 33.15564  ? 667  ARG   B N     1 
ATOM   7770  C  CA    . ARG   B  2  671 ? -32.27763  -8.90657  -36.66658  1.000 33.80175  ? 667  ARG   B CA    1 
ATOM   7771  C  C     . ARG   B  2  671 ? -32.00252  -10.40823 -36.62274  1.000 32.11782  ? 667  ARG   B C     1 
ATOM   7772  O  O     . ARG   B  2  671 ? -32.81114  -11.22112 -37.07490  1.000 36.27284  ? 667  ARG   B O     1 
ATOM   7773  C  CB    . ARG   B  2  671 ? -33.46116  -8.59400  -37.58438  1.000 39.84651  ? 667  ARG   B CB    1 
ATOM   7774  C  CG    . ARG   B  2  671 ? -33.99731  -7.17984  -37.43703  1.000 42.39918  ? 667  ARG   B CG    1 
ATOM   7775  C  CD    . ARG   B  2  671 ? -35.23493  -6.97308  -38.28990  1.000 48.89014  ? 667  ARG   B CD    1 
ATOM   7776  N  NE    . ARG   B  2  671 ? -34.95843  -7.18526  -39.70528  1.000 57.56935  ? 667  ARG   B NE    1 
ATOM   7777  C  CZ    . ARG   B  2  671 ? -35.88570  -7.21680  -40.65237  1.000 59.00155  ? 667  ARG   B CZ    1 
ATOM   7778  N  NH1   . ARG   B  2  671 ? -35.56886  -7.39960  -41.92381  1.000 52.04233  ? 667  ARG   B NH1   1 
ATOM   7779  N  NH2   . ARG   B  2  671 ? -37.16343  -7.06483  -40.31471  1.000 52.57644  ? 667  ARG   B NH2   1 
ATOM   7780  N  N     . VAL   B  2  672 ? -30.84674  -10.77881 -36.07477  1.000 34.47077  ? 668  VAL   B N     1 
ATOM   7781  C  CA    . VAL   B  2  672 ? -30.49977  -12.17244 -35.84114  1.000 34.64442  ? 668  VAL   B CA    1 
ATOM   7782  C  C     . VAL   B  2  672 ? -30.17246  -12.34304 -34.36395  1.000 32.27258  ? 668  VAL   B C     1 
ATOM   7783  O  O     . VAL   B  2  672 ? -29.82920  -11.38891 -33.66065  1.000 33.55222  ? 668  VAL   B O     1 
ATOM   7784  C  CB    . VAL   B  2  672 ? -29.31938  -12.64666 -36.71655  1.000 39.13120  ? 668  VAL   B CB    1 
ATOM   7785  C  CG1   . VAL   B  2  672 ? -29.58209  -12.34035 -38.18407  1.000 31.44023  ? 668  VAL   B CG1   1 
ATOM   7786  C  CG2   . VAL   B  2  672 ? -28.01670  -12.01081 -36.25146  1.000 31.64105  ? 668  VAL   B CG2   1 
ATOM   7787  N  N     . ASP   B  2  673 ? -30.29377  -13.58037 -33.89465  1.000 33.70395  ? 669  ASP   B N     1 
ATOM   7788  C  CA    . ASP   B  2  673 ? -29.93808  -13.93911 -32.52929  1.000 32.94766  ? 669  ASP   B CA    1 
ATOM   7789  C  C     . ASP   B  2  673 ? -28.56254  -14.58950 -32.52818  1.000 29.96822  ? 669  ASP   B C     1 
ATOM   7790  O  O     . ASP   B  2  673 ? -28.29864  -15.49514 -33.32618  1.000 34.05234  ? 669  ASP   B O     1 
ATOM   7791  C  CB    . ASP   B  2  673 ? -30.97399  -14.88483 -31.92013  1.000 36.55162  ? 669  ASP   B CB    1 
ATOM   7792  C  CG    . ASP   B  2  673 ? -32.30255  -14.20453 -31.66129  1.000 45.17103  ? 669  ASP   B CG    1 
ATOM   7793  O  OD1   . ASP   B  2  673 ? -32.29772  -13.01667 -31.27435  1.000 45.23643  ? 669  ASP   B OD1   1 
ATOM   7794  O  OD2   . ASP   B  2  673 ? -33.35190  -14.85693 -31.84600  1.000 52.44620  ? 669  ASP   B OD2   1 
ATOM   7795  N  N     . VAL   B  2  674 ? -27.68927  -14.12197 -31.63909  1.000 30.37899  ? 670  VAL   B N     1 
ATOM   7796  C  CA    . VAL   B  2  674 ? -26.33493  -14.64229 -31.53571  1.000 30.89433  ? 670  VAL   B CA    1 
ATOM   7797  C  C     . VAL   B  2  674 ? -26.11316  -15.17620 -30.12770  1.000 22.28589  ? 670  VAL   B C     1 
ATOM   7798  O  O     . VAL   B  2  674 ? -26.80459  -14.80864 -29.17461  1.000 20.38773  ? 670  VAL   B O     1 
ATOM   7799  C  CB    . VAL   B  2  674 ? -25.26824  -13.58217 -31.88319  1.000 25.04829  ? 670  VAL   B CB    1 
ATOM   7800  C  CG1   . VAL   B  2  674 ? -25.48580  -13.04541 -33.29013  1.000 30.06017  ? 670  VAL   B CG1   1 
ATOM   7801  C  CG2   . VAL   B  2  674 ? -25.28406  -12.45552 -30.86138  1.000 18.53001  ? 670  VAL   B CG2   1 
ATOM   7802  N  N     . THR   B  2  675 ? -25.13405  -16.06804 -30.01241  1.000 23.82977  ? 671  THR   B N     1 
ATOM   7803  C  CA    . THR   B  2  675 ? -24.66322  -16.56607 -28.72990  1.000 30.23563  ? 671  THR   B CA    1 
ATOM   7804  C  C     . THR   B  2  675 ? -23.16046  -16.35414 -28.64648  1.000 32.20312  ? 671  THR   B C     1 
ATOM   7805  O  O     . THR   B  2  675 ? -22.44907  -16.48645 -29.64763  1.000 32.81820  ? 671  THR   B O     1 
ATOM   7806  C  CB    . THR   B  2  675 ? -24.99044  -18.05324 -28.53174  1.000 26.16745  ? 671  THR   B CB    1 
ATOM   7807  O  OG1   . THR   B  2  675 ? -24.45482  -18.81472 -29.62116  1.000 32.82840  ? 671  THR   B OG1   1 
ATOM   7808  C  CG2   . THR   B  2  675 ? -26.49597  -18.26708 -28.44973  1.000 19.05936  ? 671  THR   B CG2   1 
ATOM   7809  N  N     . LEU   B  2  676 ? -22.68509  -16.01657 -27.45291  1.000 31.27682  ? 672  LEU   B N     1 
ATOM   7810  C  CA    . LEU   B  2  676 ? -21.26806  -15.80544 -27.19787  1.000 29.31478  ? 672  LEU   B CA    1 
ATOM   7811  C  C     . LEU   B  2  676 ? -20.73887  -16.96961 -26.37420  1.000 29.42497  ? 672  LEU   B C     1 
ATOM   7812  O  O     . LEU   B  2  676 ? -21.33441  -17.33501 -25.35546  1.000 31.23593  ? 672  LEU   B O     1 
ATOM   7813  C  CB    . LEU   B  2  676 ? -21.02921  -14.47892 -26.47121  1.000 30.17324  ? 672  LEU   B CB    1 
ATOM   7814  C  CG    . LEU   B  2  676 ? -20.95450  -13.18964 -27.29853  1.000 22.08440  ? 672  LEU   B CG    1 
ATOM   7815  C  CD1   . LEU   B  2  676 ? -22.22598  -12.93868 -28.09736  1.000 29.01722  ? 672  LEU   B CD1   1 
ATOM   7816  C  CD2   . LEU   B  2  676 ? -20.65548  -12.00529 -26.39365  1.000 25.44579  ? 672  LEU   B CD2   1 
ATOM   7817  N  N     . ARG   B  2  677 ? -19.63217  -17.55633 -26.82411  1.000 24.98650  ? 673  ARG   B N     1 
ATOM   7818  C  CA    . ARG   B  2  677 ? -19.03233  -18.69399 -26.15070  1.000 31.34301  ? 673  ARG   B CA    1 
ATOM   7819  C  C     . ARG   B  2  677 ? -17.55318  -18.42735 -25.91129  1.000 31.34774  ? 673  ARG   B C     1 
ATOM   7820  O  O     . ARG   B  2  677 ? -16.88933  -17.80795 -26.75167  1.000 35.40441  ? 673  ARG   B O     1 
ATOM   7821  C  CB    . ARG   B  2  677 ? -19.20782  -19.97654 -26.97779  1.000 28.87633  ? 673  ARG   B CB    1 
ATOM   7822  C  CG    . ARG   B  2  677 ? -20.65711  -20.29529 -27.30589  1.000 36.11516  ? 673  ARG   B CG    1 
ATOM   7823  C  CD    . ARG   B  2  677 ? -20.77710  -21.44207 -28.29460  1.000 40.27078  ? 673  ARG   B CD    1 
ATOM   7824  N  NE    . ARG   B  2  677 ? -22.12025  -21.51899 -28.85754  1.000 46.34967  ? 673  ARG   B NE    1 
ATOM   7825  C  CZ    . ARG   B  2  677 ? -22.49174  -22.36925 -29.80489  1.000 44.32195  ? 673  ARG   B CZ    1 
ATOM   7826  N  NH1   . ARG   B  2  677 ? -21.64345  -23.24382 -30.32114  1.000 41.43043  ? 673  ARG   B NH1   1 
ATOM   7827  N  NH2   . ARG   B  2  677 ? -23.74597  -22.34016 -30.24659  1.000 44.38684  ? 673  ARG   B NH2   1 
ATOM   7828  N  N     . PRO   B  2  678 ? -17.01274  -18.87039 -24.77717  1.000 30.96227  ? 674  PRO   B N     1 
ATOM   7829  C  CA    . PRO   B  2  678 ? -15.59075  -18.63581 -24.50112  1.000 28.94934  ? 674  PRO   B CA    1 
ATOM   7830  C  C     . PRO   B  2  678 ? -14.71299  -19.33373 -25.52794  1.000 32.73371  ? 674  PRO   B C     1 
ATOM   7831  O  O     . PRO   B  2  678 ? -14.98204  -20.46499 -25.93685  1.000 40.49568  ? 674  PRO   B O     1 
ATOM   7832  C  CB    . PRO   B  2  678 ? -15.39644  -19.22751 -23.09967  1.000 32.05312  ? 674  PRO   B CB    1 
ATOM   7833  C  CG    . PRO   B  2  678 ? -16.77376  -19.32055 -22.51862  1.000 35.05426  ? 674  PRO   B CG    1 
ATOM   7834  C  CD    . PRO   B  2  678 ? -17.68337  -19.57796 -23.67483  1.000 28.30994  ? 674  PRO   B CD    1 
ATOM   7835  N  N     . ALA   B  2  679 ? -13.65370  -18.64572 -25.94608  1.000 30.18657  ? 675  ALA   B N     1 
ATOM   7836  C  CA    . ALA   B  2  679 ? -12.75867  -19.19105 -26.95367  1.000 35.36195  ? 675  ALA   B CA    1 
ATOM   7837  C  C     . ALA   B  2  679 ? -11.37462  -18.58530 -26.78717  1.000 35.56211  ? 675  ALA   B C     1 
ATOM   7838  O  O     . ALA   B  2  679 ? -11.20676  -17.51514 -26.19746  1.000 39.81649  ? 675  ALA   B O     1 
ATOM   7839  C  CB    . ALA   B  2  679 ? -13.28356  -18.93435 -28.37104  1.000 34.92934  ? 675  ALA   B CB    1 
ATOM   7840  N  N     . GLN   B  2  680 ? -10.38150  -19.29486 -27.31290  1.000 42.23457  ? 676  GLN   B N     1 
ATOM   7841  C  CA    . GLN   B  2  680 ? -9.00886   -18.81329 -27.39496  1.000 39.51274  ? 676  GLN   B CA    1 
ATOM   7842  C  C     . GLN   B  2  680 ? -8.69629   -18.54203 -28.85911  1.000 32.98132  ? 676  GLN   B C     1 
ATOM   7843  O  O     . GLN   B  2  680 ? -8.75989   -19.45489 -29.68935  1.000 43.42087  ? 676  GLN   B O     1 
ATOM   7844  C  CB    . GLN   B  2  680 ? -8.02389   -19.82576 -26.80762  1.000 38.77080  ? 676  GLN   B CB    1 
ATOM   7845  C  CG    . GLN   B  2  680 ? -8.03291   -19.90579 -25.28634  1.000 44.38895  ? 676  GLN   B CG    1 
ATOM   7846  C  CD    . GLN   B  2  680 ? -9.29857   -20.53424 -24.73595  1.000 50.58516  ? 676  GLN   B CD    1 
ATOM   7847  O  OE1   . GLN   B  2  680 ? -9.71493   -21.60593 -25.17619  1.000 50.56369  ? 676  GLN   B OE1   1 
ATOM   7848  N  NE2   . GLN   B  2  680 ? -9.92179   -19.86487 -23.77209  1.000 42.82041  ? 676  GLN   B NE2   1 
ATOM   7849  N  N     . TYR   B  2  681 ? -8.36891   -17.29110 -29.17398  1.000 35.04596  ? 677  TYR   B N     1 
ATOM   7850  C  CA    . TYR   B  2  681 ? -8.16559   -16.89321 -30.56410  1.000 31.92142  ? 677  TYR   B CA    1 
ATOM   7851  C  C     . TYR   B  2  681 ? -7.38101   -15.58901 -30.56884  1.000 31.84470  ? 677  TYR   B C     1 
ATOM   7852  O  O     . TYR   B  2  681 ? -7.91562   -14.54631 -30.18036  1.000 31.27134  ? 677  TYR   B O     1 
ATOM   7853  C  CB    . TYR   B  2  681 ? -9.50522   -16.74115 -31.27804  1.000 32.36373  ? 677  TYR   B CB    1 
ATOM   7854  C  CG    . TYR   B  2  681 ? -9.40802   -16.57021 -32.77785  1.000 35.96248  ? 677  TYR   B CG    1 
ATOM   7855  C  CD1   . TYR   B  2  681 ? -9.05034   -17.63402 -33.59650  1.000 35.42259  ? 677  TYR   B CD1   1 
ATOM   7856  C  CD2   . TYR   B  2  681 ? -9.69451   -15.35039 -33.37687  1.000 38.01768  ? 677  TYR   B CD2   1 
ATOM   7857  C  CE1   . TYR   B  2  681 ? -8.96664   -17.48351 -34.96881  1.000 38.12556  ? 677  TYR   B CE1   1 
ATOM   7858  C  CE2   . TYR   B  2  681 ? -9.61493   -15.19035 -34.74707  1.000 35.94642  ? 677  TYR   B CE2   1 
ATOM   7859  C  CZ    . TYR   B  2  681 ? -9.25036   -16.26015 -35.53813  1.000 43.67006  ? 677  TYR   B CZ    1 
ATOM   7860  O  OH    . TYR   B  2  681 ? -9.16967   -16.10430 -36.90296  1.000 46.14809  ? 677  TYR   B OH    1 
ATOM   7861  N  N     . LEU   B  2  682 ? -6.12307   -15.65143 -30.99659  1.000 30.24287  ? 678  LEU   B N     1 
ATOM   7862  C  CA    . LEU   B  2  682 ? -5.30996   -14.45076 -31.08530  1.000 36.89567  ? 678  LEU   B CA    1 
ATOM   7863  C  C     . LEU   B  2  682 ? -5.89359   -13.50160 -32.13259  1.000 36.63043  ? 678  LEU   B C     1 
ATOM   7864  O  O     . LEU   B  2  682 ? -6.51984   -13.94290 -33.10076  1.000 31.67511  ? 678  LEU   B O     1 
ATOM   7865  C  CB    . LEU   B  2  682 ? -3.86696   -14.81181 -31.43678  1.000 39.10914  ? 678  LEU   B CB    1 
ATOM   7866  C  CG    . LEU   B  2  682 ? -3.07953   -15.55977 -30.35661  1.000 35.11093  ? 678  LEU   B CG    1 
ATOM   7867  C  CD1   . LEU   B  2  682 ? -1.67426   -15.88187 -30.83935  1.000 37.31135  ? 678  LEU   B CD1   1 
ATOM   7868  C  CD2   . LEU   B  2  682 ? -3.03554   -14.74380 -29.07433  1.000 31.80630  ? 678  LEU   B CD2   1 
ATOM   7869  N  N     . PRO   B  2  683 ? -5.69891   -12.18516 -31.96992  1.000 34.97446  ? 679  PRO   B N     1 
ATOM   7870  C  CA    . PRO   B  2  683 ? -4.92244   -11.49733 -30.93004  1.000 27.59688  ? 679  PRO   B CA    1 
ATOM   7871  C  C     . PRO   B  2  683 ? -5.72791   -11.15842 -29.67790  1.000 35.46686  ? 679  PRO   B C     1 
ATOM   7872  O  O     . PRO   B  2  683 ? -5.38360   -10.22200 -28.95983  1.000 32.94961  ? 679  PRO   B O     1 
ATOM   7873  C  CB    . PRO   B  2  683 ? -4.46575   -10.22996 -31.65606  1.000 35.39141  ? 679  PRO   B CB    1 
ATOM   7874  C  CG    . PRO   B  2  683 ? -5.64446   -9.89655  -32.53224  1.000 30.93798  ? 679  PRO   B CG    1 
ATOM   7875  C  CD    . PRO   B  2  683 ? -6.22049   -11.23148 -32.96667  1.000 26.89982  ? 679  PRO   B CD    1 
ATOM   7876  N  N     . TRP   B  2  684 ? -6.79374   -11.89406 -29.37757  1.000 28.51820  ? 680  TRP   B N     1 
ATOM   7877  C  CA    . TRP   B  2  684 ? -7.62613   -11.55932 -28.23346  1.000 29.39573  ? 680  TRP   B CA    1 
ATOM   7878  C  C     . TRP   B  2  684 ? -7.05413   -12.13677 -26.94083  1.000 27.12842  ? 680  TRP   B C     1 
ATOM   7879  O  O     . TRP   B  2  684 ? -6.25236   -13.07525 -26.94156  1.000 30.32688  ? 680  TRP   B O     1 
ATOM   7880  C  CB    . TRP   B  2  684 ? -9.05375   -12.06795 -28.43460  1.000 26.94835  ? 680  TRP   B CB    1 
ATOM   7881  C  CG    . TRP   B  2  684 ? -9.92716   -11.13073 -29.20556  1.000 34.22292  ? 680  TRP   B CG    1 
ATOM   7882  C  CD1   . TRP   B  2  684 ? -10.66061  -10.09487 -28.70318  1.000 26.14332  ? 680  TRP   B CD1   1 
ATOM   7883  C  CD2   . TRP   B  2  684 ? -10.16667  -11.14454 -30.61763  1.000 30.48360  ? 680  TRP   B CD2   1 
ATOM   7884  N  NE1   . TRP   B  2  684 ? -11.33961  -9.46154  -29.71511  1.000 27.30553  ? 680  TRP   B NE1   1 
ATOM   7885  C  CE2   . TRP   B  2  684 ? -11.05353  -10.08624 -30.90057  1.000 29.92688  ? 680  TRP   B CE2   1 
ATOM   7886  C  CE3   . TRP   B  2  684 ? -9.71624   -11.94728 -31.67026  1.000 29.38933  ? 680  TRP   B CE3   1 
ATOM   7887  C  CZ2   . TRP   B  2  684 ? -11.49891  -9.81030  -32.19166  1.000 28.85631  ? 680  TRP   B CZ2   1 
ATOM   7888  C  CZ3   . TRP   B  2  684 ? -10.15916  -11.67113 -32.95194  1.000 27.29121  ? 680  TRP   B CZ3   1 
ATOM   7889  C  CH2   . TRP   B  2  684 ? -11.04197  -10.61283 -33.20085  1.000 32.78534  ? 680  TRP   B CH2   1 
ATOM   7890  N  N     . HIS   B  2  685 ? -7.47975   -11.54913 -25.83046  1.000 26.96230  ? 681  HIS   B N     1 
ATOM   7891  C  CA    . HIS   B  2  685 ? -7.17530   -12.07680 -24.50514  1.000 30.59580  ? 681  HIS   B CA    1 
ATOM   7892  C  C     . HIS   B  2  685 ? -7.86581   -13.42531 -24.33915  1.000 32.65184  ? 681  HIS   B C     1 
ATOM   7893  O  O     . HIS   B  2  685 ? -9.09971   -13.48777 -24.40871  1.000 31.07856  ? 681  HIS   B O     1 
ATOM   7894  C  CB    . HIS   B  2  685 ? -7.64573   -11.08605 -23.44017  1.000 30.90745  ? 681  HIS   B CB    1 
ATOM   7895  C  CG    . HIS   B  2  685 ? -7.20351   -11.41833 -22.04866  1.000 37.96799  ? 681  HIS   B CG    1 
ATOM   7896  N  ND1   . HIS   B  2  685 ? -7.49172   -12.62039 -21.43978  1.000 39.25486  ? 681  HIS   B ND1   1 
ATOM   7897  C  CD2   . HIS   B  2  685 ? -6.51761   -10.69012 -21.13568  1.000 36.97474  ? 681  HIS   B CD2   1 
ATOM   7898  C  CE1   . HIS   B  2  685 ? -6.98912   -12.62512 -20.21829  1.000 46.79406  ? 681  HIS   B CE1   1 
ATOM   7899  N  NE2   . HIS   B  2  685 ? -6.39321   -11.46530 -20.00848  1.000 42.83860  ? 681  HIS   B NE2   1 
ATOM   7900  N  N     . PRO   B  2  686 ? -7.13001   -14.51771 -24.11734  1.000 30.66073  ? 682  PRO   B N     1 
ATOM   7901  C  CA    . PRO   B  2  686 ? -7.77064   -15.84505 -24.10897  1.000 33.62385  ? 682  PRO   B CA    1 
ATOM   7902  C  C     . PRO   B  2  686 ? -8.76950   -16.04673 -22.98198  1.000 36.14596  ? 682  PRO   B C     1 
ATOM   7903  O  O     . PRO   B  2  686 ? -9.58696   -16.97258 -23.06075  1.000 40.32994  ? 682  PRO   B O     1 
ATOM   7904  C  CB    . PRO   B  2  686 ? -6.58115   -16.80683 -23.98084  1.000 35.12654  ? 682  PRO   B CB    1 
ATOM   7905  C  CG    . PRO   B  2  686 ? -5.50817   -15.99371 -23.33680  1.000 36.05245  ? 682  PRO   B CG    1 
ATOM   7906  C  CD    . PRO   B  2  686 ? -5.68250   -14.59787 -23.86095  1.000 35.63998  ? 682  PRO   B CD    1 
ATOM   7907  N  N     . GLY   B  2  687 ? -8.73349   -15.22134 -21.94014  1.000 30.58977  ? 683  GLY   B N     1 
ATOM   7908  C  CA    . GLY   B  2  687 ? -9.68690   -15.33762 -20.85479  1.000 36.42676  ? 683  GLY   B CA    1 
ATOM   7909  C  C     . GLY   B  2  687 ? -10.82880  -14.35138 -20.97765  1.000 36.80169  ? 683  GLY   B C     1 
ATOM   7910  O  O     . GLY   B  2  687 ? -11.78969  -14.39596 -20.20345  1.000 34.43377  ? 683  GLY   B O     1 
ATOM   7911  N  N     . ARG   B  2  688 ? -10.72817  -13.44875 -21.94948  1.000 31.60919  ? 684  ARG   B N     1 
ATOM   7912  C  CA    . ARG   B  2  688 ? -11.73513  -12.42684 -22.20669  1.000 30.44218  ? 684  ARG   B CA    1 
ATOM   7913  C  C     . ARG   B  2  688 ? -12.07233  -12.38220 -23.68840  1.000 31.66758  ? 684  ARG   B C     1 
ATOM   7914  O  O     . ARG   B  2  688 ? -12.18740  -11.31044 -24.29154  1.000 24.35941  ? 684  ARG   B O     1 
ATOM   7915  C  CB    . ARG   B  2  688 ? -11.26348  -11.06151 -21.71082  1.000 30.48092  ? 684  ARG   B CB    1 
ATOM   7916  C  CG    . ARG   B  2  688 ? -10.82983  -11.06905 -20.25439  1.000 35.37854  ? 684  ARG   B CG    1 
ATOM   7917  C  CD    . ARG   B  2  688 ? -10.35531  -9.70948  -19.77950  1.000 36.90287  ? 684  ARG   B CD    1 
ATOM   7918  N  NE    . ARG   B  2  688 ? -9.96970   -9.75175  -18.37385  1.000 40.02013  ? 684  ARG   B NE    1 
ATOM   7919  C  CZ    . ARG   B  2  688 ? -9.68187   -8.68570  -17.64054  1.000 41.54224  ? 684  ARG   B CZ    1 
ATOM   7920  N  NH1   . ARG   B  2  688 ? -9.72799   -7.46504  -18.14797  1.000 39.70258  ? 684  ARG   B NH1   1 
ATOM   7921  N  NH2   . ARG   B  2  688 ? -9.34319   -8.84851  -16.36460  1.000 48.61969  ? 684  ARG   B NH2   1 
ATOM   7922  N  N     . CYS   B  2  689 ? -12.23301  -13.55543 -24.29698  1.000 28.20249  ? 685  CYS   B N     1 
ATOM   7923  C  CA    . CYS   B  2  689 ? -12.51082  -13.67502 -25.72245  1.000 27.58989  ? 685  CYS   B CA    1 
ATOM   7924  C  C     . CYS   B  2  689 ? -13.75682  -14.52395 -25.91130  1.000 29.00700  ? 685  CYS   B C     1 
ATOM   7925  O  O     . CYS   B  2  689 ? -13.80911  -15.66729 -25.44629  1.000 31.13220  ? 685  CYS   B O     1 
ATOM   7926  C  CB    . CYS   B  2  689 ? -11.32390  -14.29233 -26.46692  1.000 25.94756  ? 685  CYS   B CB    1 
ATOM   7927  S  SG    . CYS   B  2  689 ? -11.61821  -14.60175 -28.22193  1.000 32.28643  ? 685  CYS   B SG    1 
ATOM   7928  N  N     . ALA   B  2  690 ? -14.75306  -13.96692 -26.58987  1.000 28.21351  ? 686  ALA   B N     1 
ATOM   7929  C  CA    . ALA   B  2  690 ? -15.97772  -14.67870 -26.91554  1.000 25.65465  ? 686  ALA   B CA    1 
ATOM   7930  C  C     . ALA   B  2  690 ? -16.02780  -14.95363 -28.41011  1.000 30.41864  ? 686  ALA   B C     1 
ATOM   7931  O  O     . ALA   B  2  690 ? -15.71340  -14.07765 -29.22243  1.000 26.77506  ? 686  ALA   B O     1 
ATOM   7932  C  CB    . ALA   B  2  690 ? -17.21449  -13.88017 -26.49625  1.000 27.92883  ? 686  ALA   B CB    1 
ATOM   7933  N  N     . GLN   B  2  691 ? -16.41215  -16.17604 -28.76639  1.000 29.44596  ? 687  GLN   B N     1 
ATOM   7934  C  CA    . GLN   B  2  691 ? -16.68403  -16.52394 -30.15262  1.000 27.28415  ? 687  GLN   B CA    1 
ATOM   7935  C  C     . GLN   B  2  691 ? -18.17403  -16.35167 -30.41255  1.000 29.45504  ? 687  GLN   B C     1 
ATOM   7936  O  O     . GLN   B  2  691 ? -19.00509  -16.82284 -29.62890  1.000 30.64437  ? 687  GLN   B O     1 
ATOM   7937  C  CB    . GLN   B  2  691 ? -16.24511  -17.95634 -30.45520  1.000 28.77717  ? 687  GLN   B CB    1 
ATOM   7938  C  CG    . GLN   B  2  691 ? -16.30412  -18.32211 -31.92918  1.000 34.22937  ? 687  GLN   B CG    1 
ATOM   7939  C  CD    . GLN   B  2  691 ? -15.74767  -19.70327 -32.20690  1.000 35.49341  ? 687  GLN   B CD    1 
ATOM   7940  O  OE1   . GLN   B  2  691 ? -15.39732  -20.44033 -31.28563  1.000 37.91197  ? 687  GLN   B OE1   1 
ATOM   7941  N  NE2   . GLN   B  2  691 ? -15.65971  -20.06029 -33.48217  1.000 31.40351  ? 687  GLN   B NE2   1 
ATOM   7942  N  N     . VAL   B  2  692 ? -18.50741  -15.66627 -31.50175  1.000 27.20861  ? 688  VAL   B N     1 
ATOM   7943  C  CA    . VAL   B  2  692 ? -19.88539  -15.30879 -31.81630  1.000 27.45183  ? 688  VAL   B CA    1 
ATOM   7944  C  C     . VAL   B  2  692 ? -20.46234  -16.35396 -32.75961  1.000 34.39589  ? 688  VAL   B C     1 
ATOM   7945  O  O     . VAL   B  2  692 ? -19.83770  -16.70611 -33.76817  1.000 34.76460  ? 688  VAL   B O     1 
ATOM   7946  C  CB    . VAL   B  2  692 ? -19.96638  -13.90181 -32.43162  1.000 21.68595  ? 688  VAL   B CB    1 
ATOM   7947  C  CG1   . VAL   B  2  692 ? -21.41533  -13.49757 -32.63725  1.000 22.14258  ? 688  VAL   B CG1   1 
ATOM   7948  C  CG2   . VAL   B  2  692 ? -19.24800  -12.89659 -31.54338  1.000 27.15472  ? 688  VAL   B CG2   1 
ATOM   7949  N  N     . PHE   B  2  693 ? -21.65573  -16.84714 -32.43680  1.000 29.55747  ? 689  PHE   B N     1 
ATOM   7950  C  CA    . PHE   B  2  693 ? -22.32326  -17.87056 -33.22868  1.000 31.78734  ? 689  PHE   B CA    1 
ATOM   7951  C  C     . PHE   B  2  693 ? -23.71834  -17.40053 -33.60691  1.000 34.28145  ? 689  PHE   B C     1 
ATOM   7952  O  O     . PHE   B  2  693 ? -24.46207  -16.90382 -32.75553  1.000 34.78572  ? 689  PHE   B O     1 
ATOM   7953  C  CB    . PHE   B  2  693 ? -22.41899  -19.19480 -32.46318  1.000 33.40362  ? 689  PHE   B CB    1 
ATOM   7954  C  CG    . PHE   B  2  693 ? -21.12312  -19.94405 -32.37624  1.000 36.77610  ? 689  PHE   B CG    1 
ATOM   7955  C  CD1   . PHE   B  2  693 ? -20.24529  -19.71779 -31.33003  1.000 35.00060  ? 689  PHE   B CD1   1 
ATOM   7956  C  CD2   . PHE   B  2  693 ? -20.78653  -20.88321 -33.33718  1.000 35.69147  ? 689  PHE   B CD2   1 
ATOM   7957  C  CE1   . PHE   B  2  693 ? -19.05408  -20.41129 -31.24564  1.000 37.30461  ? 689  PHE   B CE1   1 
ATOM   7958  C  CE2   . PHE   B  2  693 ? -19.59630  -21.57971 -33.25889  1.000 34.37926  ? 689  PHE   B CE2   1 
ATOM   7959  C  CZ    . PHE   B  2  693 ? -18.72896  -21.34364 -32.21166  1.000 34.14406  ? 689  PHE   B CZ    1 
ATOM   7960  N  N     . VAL   B  2  694 ? -24.06770  -17.55912 -34.87891  1.000 35.21250  ? 690  VAL   B N     1 
ATOM   7961  C  CA    . VAL   B  2  694 ? -25.43883  -17.40397 -35.34977  1.000 35.85128  ? 690  VAL   B CA    1 
ATOM   7962  C  C     . VAL   B  2  694 ? -25.96503  -18.81589 -35.57711  1.000 38.62803  ? 690  VAL   B C     1 
ATOM   7963  O  O     . VAL   B  2  694 ? -25.67759  -19.44382 -36.59983  1.000 41.94394  ? 690  VAL   B O     1 
ATOM   7964  C  CB    . VAL   B  2  694 ? -25.51966  -16.54917 -36.61664  1.000 35.07517  ? 690  VAL   B CB    1 
ATOM   7965  C  CG1   . VAL   B  2  694 ? -26.95767  -16.46414 -37.10498  1.000 33.84204  ? 690  VAL   B CG1   1 
ATOM   7966  C  CG2   . VAL   B  2  694 ? -24.95948  -15.15933 -36.35283  1.000 36.42308  ? 690  VAL   B CG2   1 
ATOM   7967  N  N     . GLY   B  2  695 ? -26.73057  -19.32398 -34.61528  1.000 44.39317  ? 691  GLY   B N     1 
ATOM   7968  C  CA    . GLY   B  2  695 ? -27.09580  -20.72543 -34.61568  1.000 36.61062  ? 691  GLY   B CA    1 
ATOM   7969  C  C     . GLY   B  2  695 ? -25.93246  -21.57930 -34.15670  1.000 44.83148  ? 691  GLY   B C     1 
ATOM   7970  O  O     . GLY   B  2  695 ? -25.50952  -21.49067 -33.00023  1.000 47.68964  ? 691  GLY   B O     1 
ATOM   7971  N  N     . GLU   B  2  696 ? -25.39637  -22.40513 -35.05608  1.000 51.11572  ? 692  GLU   B N     1 
ATOM   7972  C  CA    . GLU   B  2  696 ? -24.19781  -23.18776 -34.77615  1.000 52.27220  ? 692  GLU   B CA    1 
ATOM   7973  C  C     . GLU   B  2  696 ? -23.06717  -22.85741 -35.74364  1.000 51.64635  ? 692  GLU   B C     1 
ATOM   7974  O  O     . GLU   B  2  696 ? -22.12928  -23.64711 -35.89186  1.000 55.14059  ? 692  GLU   B O     1 
ATOM   7975  C  CB    . GLU   B  2  696 ? -24.51074  -24.68509 -34.80941  1.000 61.86483  ? 692  GLU   B CB    1 
ATOM   7976  C  CG    . GLU   B  2  696 ? -25.44572  -25.14237 -33.70056  1.000 65.35973  ? 692  GLU   B CG    1 
ATOM   7977  C  CD    . GLU   B  2  696 ? -24.87882  -24.88834 -32.31538  1.000 67.34716  ? 692  GLU   B CD    1 
ATOM   7978  O  OE1   . GLU   B  2  696 ? -23.64660  -25.00345 -32.14240  1.000 63.46598  ? 692  GLU   B OE1   1 
ATOM   7979  O  OE2   . GLU   B  2  696 ? -25.66615  -24.56797 -31.39984  1.000 66.95982  ? 692  GLU   B OE2   1 
ATOM   7980  N  N     . SER   B  2  697 ? -23.13635  -21.70362 -36.40091  1.000 44.09430  ? 693  SER   B N     1 
ATOM   7981  C  CA    . SER   B  2  697 ? -22.12857  -21.27050 -37.35838  1.000 45.97864  ? 693  SER   B CA    1 
ATOM   7982  C  C     . SER   B  2  697 ? -21.34240  -20.10434 -36.77520  1.000 41.24510  ? 693  SER   B C     1 
ATOM   7983  O  O     . SER   B  2  697 ? -21.92950  -19.09881 -36.36076  1.000 34.83609  ? 693  SER   B O     1 
ATOM   7984  C  CB    . SER   B  2  697 ? -22.77527  -20.86576 -38.68526  1.000 41.30555  ? 693  SER   B CB    1 
ATOM   7985  O  OG    . SER   B  2  697 ? -21.79803  -20.46220 -39.62831  1.000 57.66219  ? 693  SER   B OG    1 
ATOM   7986  N  N     . SER   B  2  698 ? -20.01946  -20.24348 -36.74434  1.000 37.32020  ? 694  SER   B N     1 
ATOM   7987  C  CA    . SER   B  2  698 ? -19.16269  -19.18789 -36.22157  1.000 36.29920  ? 694  SER   B CA    1 
ATOM   7988  C  C     . SER   B  2  698 ? -19.11008  -18.01601 -37.19395  1.000 39.81058  ? 694  SER   B C     1 
ATOM   7989  O  O     . SER   B  2  698 ? -18.93596  -18.20416 -38.40191  1.000 40.32350  ? 694  SER   B O     1 
ATOM   7990  C  CB    . SER   B  2  698 ? -17.75675  -19.72709 -35.96929  1.000 30.05077  ? 694  SER   B CB    1 
ATOM   7991  O  OG    . SER   B  2  698 ? -16.86785  -18.68467 -35.60659  1.000 33.80084  ? 694  SER   B OG    1 
ATOM   7992  N  N     . VAL   B  2  699 ? -19.25615  -16.80303 -36.66624  1.000 31.18755  ? 695  VAL   B N     1 
ATOM   7993  C  CA    . VAL   B  2  699 ? -19.22798  -15.59735 -37.48648  1.000 34.43018  ? 695  VAL   B CA    1 
ATOM   7994  C  C     . VAL   B  2  699 ? -18.14591  -14.61405 -37.06845  1.000 38.77030  ? 695  VAL   B C     1 
ATOM   7995  O  O     . VAL   B  2  699 ? -17.95017  -13.60747 -37.76644  1.000 34.63885  ? 695  VAL   B O     1 
ATOM   7996  C  CB    . VAL   B  2  699 ? -20.60120  -14.89039 -37.50359  1.000 28.50128  ? 695  VAL   B CB    1 
ATOM   7997  C  CG1   . VAL   B  2  699 ? -21.66238  -15.80246 -38.09930  1.000 36.54995  ? 695  VAL   B CG1   1 
ATOM   7998  C  CG2   . VAL   B  2  699 ? -20.99228  -14.45131 -36.10539  1.000 29.82420  ? 695  VAL   B CG2   1 
ATOM   7999  N  N     . GLY   B  2  700 ? -17.43901  -14.85423 -35.97270  1.000 31.01783  ? 696  GLY   B N     1 
ATOM   8000  C  CA    . GLY   B  2  700 ? -16.36386  -13.96933 -35.57699  1.000 31.36415  ? 696  GLY   B CA    1 
ATOM   8001  C  C     . GLY   B  2  700 ? -16.05655  -14.09620 -34.09688  1.000 30.38707  ? 696  GLY   B C     1 
ATOM   8002  O  O     . GLY   B  2  700 ? -16.49079  -15.03279 -33.42724  1.000 28.13136  ? 696  GLY   B O     1 
ATOM   8003  N  N     . HIS   B  2  701 ? -15.28947  -13.12139 -33.60764  1.000 28.19938  ? 697  HIS   B N     1 
ATOM   8004  C  CA    . HIS   B  2  701 ? -14.85374  -13.08144 -32.21923  1.000 28.95419  ? 697  HIS   B CA    1 
ATOM   8005  C  C     . HIS   B  2  701 ? -14.94016  -11.65107 -31.70233  1.000 30.55564  ? 697  HIS   B C     1 
ATOM   8006  O  O     . HIS   B  2  701 ? -15.09064  -10.69517 -32.46891  1.000 25.73392  ? 697  HIS   B O     1 
ATOM   8007  C  CB    . HIS   B  2  701 ? -13.42387  -13.61511 -32.05948  1.000 28.50996  ? 697  HIS   B CB    1 
ATOM   8008  C  CG    . HIS   B  2  701 ? -13.24656  -15.02492 -32.52846  1.000 26.93974  ? 697  HIS   B CG    1 
ATOM   8009  N  ND1   . HIS   B  2  701 ? -13.01408  -15.34679 -33.84831  1.000 34.62868  ? 697  HIS   B ND1   1 
ATOM   8010  C  CD2   . HIS   B  2  701 ? -13.26739  -16.19828 -31.85304  1.000 34.90032  ? 697  HIS   B CD2   1 
ATOM   8011  C  CE1   . HIS   B  2  701 ? -12.89859  -16.65770 -33.96579  1.000 36.84414  ? 697  HIS   B CE1   1 
ATOM   8012  N  NE2   . HIS   B  2  701 ? -13.04862  -17.19799 -32.76978  1.000 36.53246  ? 697  HIS   B NE2   1 
ATOM   8013  N  N     . ALA   B  2  702 ? -14.83386  -11.51257 -30.38177  1.000 27.98803  ? 698  ALA   B N     1 
ATOM   8014  C  CA    . ALA   B  2  702 ? -14.89212  -10.20901 -29.73463  1.000 27.01115  ? 698  ALA   B CA    1 
ATOM   8015  C  C     . ALA   B  2  702 ? -14.34300  -10.33030 -28.32115  1.000 31.34022  ? 698  ALA   B C     1 
ATOM   8016  O  O     . ALA   B  2  702 ? -14.32307  -11.41550 -27.73337  1.000 29.44851  ? 698  ALA   B O     1 
ATOM   8017  C  CB    . ALA   B  2  702 ? -16.32072  -9.65668  -29.70581  1.000 21.59893  ? 698  ALA   B CB    1 
ATOM   8018  N  N     . GLY   B  2  703 ? -13.90021  -9.19918  -27.78331  1.000 26.54500  ? 699  GLY   B N     1 
ATOM   8019  C  CA    . GLY   B  2  703 ? -13.42836  -9.13006  -26.42048  1.000 24.08154  ? 699  GLY   B CA    1 
ATOM   8020  C  C     . GLY   B  2  703 ? -12.20973  -8.23939  -26.31477  1.000 26.54989  ? 699  GLY   B C     1 
ATOM   8021  O  O     . GLY   B  2  703 ? -11.94177  -7.41631  -27.18905  1.000 26.16299  ? 699  GLY   B O     1 
ATOM   8022  N  N     . GLN   B  2  704 ? -11.47775  -8.41567  -25.21852  1.000 23.22758  ? 700  GLN   B N     1 
ATOM   8023  C  CA    . GLN   B  2  704 ? -10.26017  -7.65996  -24.97179  1.000 28.53916  ? 700  GLN   B CA    1 
ATOM   8024  C  C     . GLN   B  2  704 ? -9.08169   -8.29751  -25.70033  1.000 27.34382  ? 700  GLN   B C     1 
ATOM   8025  O  O     . GLN   B  2  704 ? -9.00384   -9.52058  -25.84852  1.000 21.97701  ? 700  GLN   B O     1 
ATOM   8026  C  CB    . GLN   B  2  704 ? -9.98363   -7.58614  -23.46760  1.000 27.81908  ? 700  GLN   B CB    1 
ATOM   8027  C  CG    . GLN   B  2  704 ? -8.73086   -6.82006  -23.07548  1.000 25.10807  ? 700  GLN   B CG    1 
ATOM   8028  C  CD    . GLN   B  2  704 ? -8.55145   -6.73346  -21.57064  1.000 34.83164  ? 700  GLN   B CD    1 
ATOM   8029  O  OE1   . GLN   B  2  704 ? -9.51685   -6.55111  -20.82813  1.000 33.18812  ? 700  GLN   B OE1   1 
ATOM   8030  N  NE2   . GLN   B  2  704 ? -7.31214   -6.87005  -21.11285  1.000 33.85879  ? 700  GLN   B NE2   1 
ATOM   8031  N  N     . LEU   B  2  705 ? -8.16532   -7.45360  -26.16903  1.000 27.35717  ? 701  LEU   B N     1 
ATOM   8032  C  CA    . LEU   B  2  705 ? -6.98631   -7.94229  -26.86685  1.000 29.93739  ? 701  LEU   B CA    1 
ATOM   8033  C  C     . LEU   B  2  705 ? -5.96298   -8.49774  -25.88179  1.000 31.66074  ? 701  LEU   B C     1 
ATOM   8034  O  O     . LEU   B  2  705 ? -5.92887   -8.12503  -24.70488  1.000 27.49578  ? 701  LEU   B O     1 
ATOM   8035  C  CB    . LEU   B  2  705 ? -6.35231   -6.83088  -27.70403  1.000 23.11807  ? 701  LEU   B CB    1 
ATOM   8036  C  CG    . LEU   B  2  705 ? -7.12499   -6.39994  -28.94852  1.000 21.73616  ? 701  LEU   B CG    1 
ATOM   8037  C  CD1   . LEU   B  2  705 ? -6.29918   -5.43580  -29.78820  1.000 24.76466  ? 701  LEU   B CD1   1 
ATOM   8038  C  CD2   . LEU   B  2  705 ? -7.53960   -7.61339  -29.76834  1.000 21.95090  ? 701  LEU   B CD2   1 
ATOM   8039  N  N     . HIS   B  2  706 ? -5.12562   -9.40184  -26.38090  1.000 33.73800  ? 702  HIS   B N     1 
ATOM   8040  C  CA    . HIS   B  2  706 ? -4.10293   -10.01690 -25.54902  1.000 33.80017  ? 702  HIS   B CA    1 
ATOM   8041  C  C     . HIS   B  2  706 ? -3.09031   -8.96355  -25.10133  1.000 36.30683  ? 702  HIS   B C     1 
ATOM   8042  O  O     . HIS   B  2  706 ? -2.66678   -8.12779  -25.90690  1.000 38.56437  ? 702  HIS   B O     1 
ATOM   8043  C  CB    . HIS   B  2  706 ? -3.39879   -11.13551 -26.32090  1.000 36.26371  ? 702  HIS   B CB    1 
ATOM   8044  C  CG    . HIS   B  2  706 ? -2.56321   -12.03612 -25.46605  1.000 34.83718  ? 702  HIS   B CG    1 
ATOM   8045  N  ND1   . HIS   B  2  706 ? -1.37365   -11.63319 -24.89977  1.000 37.26292  ? 702  HIS   B ND1   1 
ATOM   8046  C  CD2   . HIS   B  2  706 ? -2.73730   -13.32675 -25.09617  1.000 39.79134  ? 702  HIS   B CD2   1 
ATOM   8047  C  CE1   . HIS   B  2  706 ? -0.85596   -12.63274 -24.20877  1.000 42.65833  ? 702  HIS   B CE1   1 
ATOM   8048  N  NE2   . HIS   B  2  706 ? -1.66339   -13.67263 -24.31267  1.000 37.72885  ? 702  HIS   B NE2   1 
ATOM   8049  N  N     . PRO   B  2  707 ? -2.68939   -8.97084  -23.82598  1.000 40.17972  ? 703  PRO   B N     1 
ATOM   8050  C  CA    . PRO   B  2  707 ? -1.76146   -7.93089  -23.34820  1.000 35.00658  ? 703  PRO   B CA    1 
ATOM   8051  C  C     . PRO   B  2  707 ? -0.40107   -7.96577  -24.02299  1.000 36.99314  ? 703  PRO   B C     1 
ATOM   8052  O  O     . PRO   B  2  707 ? 0.23899    -6.91467  -24.15338  1.000 37.70831  ? 703  PRO   B O     1 
ATOM   8053  C  CB    . PRO   B  2  707 ? -1.65533   -8.22176  -21.84423  1.000 34.31378  ? 703  PRO   B CB    1 
ATOM   8054  C  CG    . PRO   B  2  707 ? -2.04414   -9.65745  -21.70278  1.000 40.51329  ? 703  PRO   B CG    1 
ATOM   8055  C  CD    . PRO   B  2  707 ? -3.09328   -9.88995  -22.74871  1.000 37.70746  ? 703  PRO   B CD    1 
ATOM   8056  N  N     . ALA   B  2  708 ? 0.06607    -9.13989  -24.45348  1.000 35.18099  ? 704  ALA   B N     1 
ATOM   8057  C  CA    . ALA   B  2  708 ? 1.33462    -9.20444  -25.17222  1.000 37.98313  ? 704  ALA   B CA    1 
ATOM   8058  C  C     . ALA   B  2  708 ? 1.21234    -8.58489  -26.55849  1.000 40.28585  ? 704  ALA   B C     1 
ATOM   8059  O  O     . ALA   B  2  708 ? 2.14147    -7.91978  -27.03185  1.000 34.20428  ? 704  ALA   B O     1 
ATOM   8060  C  CB    . ALA   B  2  708 ? 1.81430    -10.65179 -25.26908  1.000 35.84243  ? 704  ALA   B CB    1 
ATOM   8061  N  N     . VAL   B  2  709 ? 0.07486    -8.79554  -27.22554  1.000 37.79989  ? 705  VAL   B N     1 
ATOM   8062  C  CA    . VAL   B  2  709 ? -0.16240   -8.14737  -28.51231  1.000 39.48626  ? 705  VAL   B CA    1 
ATOM   8063  C  C     . VAL   B  2  709 ? -0.22633   -6.63645  -28.33633  1.000 36.33754  ? 705  VAL   B C     1 
ATOM   8064  O  O     . VAL   B  2  709 ? 0.26577    -5.87470  -29.17728  1.000 37.57506  ? 705  VAL   B O     1 
ATOM   8065  C  CB    . VAL   B  2  709 ? -1.44699   -8.69785  -29.15969  1.000 34.14894  ? 705  VAL   B CB    1 
ATOM   8066  C  CG1   . VAL   B  2  709 ? -1.66936   -8.06637  -30.52527  1.000 33.14621  ? 705  VAL   B CG1   1 
ATOM   8067  C  CG2   . VAL   B  2  709 ? -1.37853   -10.21331 -29.27074  1.000 29.02787  ? 705  VAL   B CG2   1 
ATOM   8068  N  N     . ILE   B  2  710 ? -0.82508   -6.18073  -27.23446  1.000 35.13463  ? 706  ILE   B N     1 
ATOM   8069  C  CA    . ILE   B  2  710 ? -0.90160   -4.74906  -26.95890  1.000 37.71960  ? 706  ILE   B CA    1 
ATOM   8070  C  C     . ILE   B  2  710 ? 0.49160    -4.17060  -26.74384  1.000 37.58243  ? 706  ILE   B C     1 
ATOM   8071  O  O     . ILE   B  2  710 ? 0.80161    -3.06745  -27.21140  1.000 38.92042  ? 706  ILE   B O     1 
ATOM   8072  C  CB    . ILE   B  2  710 ? -1.82171   -4.49447  -25.74994  1.000 36.79361  ? 706  ILE   B CB    1 
ATOM   8073  C  CG1   . ILE   B  2  710 ? -3.27297   -4.82071  -26.11211  1.000 29.08271  ? 706  ILE   B CG1   1 
ATOM   8074  C  CG2   . ILE   B  2  710 ? -1.69301   -3.06220  -25.25995  1.000 26.40081  ? 706  ILE   B CG2   1 
ATOM   8075  C  CD1   . ILE   B  2  710 ? -4.24107   -4.66348  -24.96048  1.000 31.26797  ? 706  ILE   B CD1   1 
ATOM   8076  N  N     . GLU   B  2  711 ? 1.35759    -4.90949  -26.04627  1.000 40.76222  ? 707  GLU   B N     1 
ATOM   8077  C  CA    . GLU   B  2  711 ? 2.71390    -4.42816  -25.79996  1.000 37.82800  ? 707  GLU   B CA    1 
ATOM   8078  C  C     . GLU   B  2  711 ? 3.52292    -4.36860  -27.09044  1.000 33.67600  ? 707  GLU   B C     1 
ATOM   8079  O  O     . GLU   B  2  711 ? 4.15306    -3.34870  -27.39364  1.000 34.86807  ? 707  GLU   B O     1 
ATOM   8080  C  CB    . GLU   B  2  711 ? 3.41047    -5.31962  -24.77068  1.000 38.10027  ? 707  GLU   B CB    1 
ATOM   8081  C  CG    . GLU   B  2  711 ? 2.86776    -5.18794  -23.35714  1.000 50.75216  ? 707  GLU   B CG    1 
ATOM   8082  C  CD    . GLU   B  2  711 ? 3.60863    -6.06409  -22.36588  1.000 61.48613  ? 707  GLU   B CD    1 
ATOM   8083  O  OE1   . GLU   B  2  711 ? 4.50869    -6.81778  -22.79404  1.000 54.89521  ? 707  GLU   B OE1   1 
ATOM   8084  O  OE2   . GLU   B  2  711 ? 3.29172    -5.99866  -21.15859  1.000 62.80964  ? 707  GLU   B OE2   1 
ATOM   8085  N  N     . ARG   B  2  712 ? 3.51253    -5.45311  -27.86846  1.000 34.71510  ? 708  ARG   B N     1 
ATOM   8086  C  CA    . ARG   B  2  712 ? 4.33234    -5.51301  -29.07284  1.000 37.78622  ? 708  ARG   B CA    1 
ATOM   8087  C  C     . ARG   B  2  712 ? 3.81894    -4.60256  -30.18268  1.000 43.40446  ? 708  ARG   B C     1 
ATOM   8088  O  O     . ARG   B  2  712 ? 4.57179    -4.30557  -31.11645  1.000 47.14728  ? 708  ARG   B O     1 
ATOM   8089  C  CB    . ARG   B  2  712 ? 4.41623    -6.95483  -29.58089  1.000 40.22194  ? 708  ARG   B CB    1 
ATOM   8090  C  CG    . ARG   B  2  712 ? 5.02149    -7.93501  -28.58312  1.000 37.05316  ? 708  ARG   B CG    1 
ATOM   8091  C  CD    . ARG   B  2  712 ? 5.30185    -9.28741  -29.22687  1.000 37.94162  ? 708  ARG   B CD    1 
ATOM   8092  N  NE    . ARG   B  2  712 ? 4.08350    -9.97182  -29.64455  1.000 38.98528  ? 708  ARG   B NE    1 
ATOM   8093  C  CZ    . ARG   B  2  712 ? 3.51070    -10.96156 -28.97253  1.000 37.79279  ? 708  ARG   B CZ    1 
ATOM   8094  N  NH1   . ARG   B  2  712 ? 4.02297    -11.41658 -27.84072  1.000 42.10169  ? 708  ARG   B NH1   1 
ATOM   8095  N  NH2   . ARG   B  2  712 ? 2.39792    -11.51151 -29.45016  1.000 34.58010  ? 708  ARG   B NH2   1 
ATOM   8096  N  N     . SER   B  2  713 ? 2.56747    -4.15132  -30.10691  1.000 38.37215  ? 709  SER   B N     1 
ATOM   8097  C  CA    . SER   B  2  713 ? 1.98304    -3.30850  -31.14224  1.000 34.59915  ? 709  SER   B CA    1 
ATOM   8098  C  C     . SER   B  2  713 ? 1.86741    -1.84615  -30.73406  1.000 35.30279  ? 709  SER   B C     1 
ATOM   8099  O  O     . SER   B  2  713 ? 1.38382    -1.03468  -31.52909  1.000 42.02416  ? 709  SER   B O     1 
ATOM   8100  C  CB    . SER   B  2  713 ? 0.60034    -3.83698  -31.53889  1.000 38.05216  ? 709  SER   B CB    1 
ATOM   8101  O  OG    . SER   B  2  713 ? 0.68550    -5.14991  -32.06655  1.000 44.95007  ? 709  SER   B OG    1 
ATOM   8102  N  N     . GLY   B  2  714 ? 2.29508    -1.48899  -29.52602  1.000 35.53795  ? 710  GLY   B N     1 
ATOM   8103  C  CA    . GLY   B  2  714 ? 2.18128    -0.11418  -29.07648  1.000 28.90759  ? 710  GLY   B CA    1 
ATOM   8104  C  C     . GLY   B  2  714 ? 0.75901    0.36758   -28.90156  1.000 34.97767  ? 710  GLY   B C     1 
ATOM   8105  O  O     . GLY   B  2  714 ? 0.48478    1.55616   -29.09680  1.000 35.49410  ? 710  GLY   B O     1 
ATOM   8106  N  N     . LEU   B  2  715 ? -0.15501   -0.52513  -28.54019  1.000 34.96842  ? 711  LEU   B N     1 
ATOM   8107  C  CA    . LEU   B  2  715 ? -1.56302   -0.21087  -28.36638  1.000 28.82075  ? 711  LEU   B CA    1 
ATOM   8108  C  C     . LEU   B  2  715 ? -1.84025   0.24660   -26.94145  1.000 30.78946  ? 711  LEU   B C     1 
ATOM   8109  O  O     . LEU   B  2  715 ? -1.04998   -0.01028  -26.02799  1.000 35.24699  ? 711  LEU   B O     1 
ATOM   8110  C  CB    . LEU   B  2  715 ? -2.41420   -1.43620  -28.69579  1.000 29.58008  ? 711  LEU   B CB    1 
ATOM   8111  C  CG    . LEU   B  2  715 ? -2.35652   -1.95229  -30.13445  1.000 39.31762  ? 711  LEU   B CG    1 
ATOM   8112  C  CD1   . LEU   B  2  715 ? -3.24706   -3.17366  -30.29845  1.000 30.09596  ? 711  LEU   B CD1   1 
ATOM   8113  C  CD2   . LEU   B  2  715 ? -2.75908   -0.85938  -31.10958  1.000 36.40476  ? 711  LEU   B CD2   1 
ATOM   8114  N  N     . PRO   B  2  716 ? -2.95102   0.94628   -26.71790  1.000 31.97736  ? 712  PRO   B N     1 
ATOM   8115  C  CA    . PRO   B  2  716 ? -3.33820   1.28188   -25.34452  1.000 29.60733  ? 712  PRO   B CA    1 
ATOM   8116  C  C     . PRO   B  2  716 ? -3.70015   0.03384   -24.55709  1.000 33.80672  ? 712  PRO   B C     1 
ATOM   8117  O  O     . PRO   B  2  716 ? -4.22438   -0.94262  -25.09887  1.000 30.30966  ? 712  PRO   B O     1 
ATOM   8118  C  CB    . PRO   B  2  716 ? -4.55880   2.19285   -25.52692  1.000 27.31318  ? 712  PRO   B CB    1 
ATOM   8119  C  CG    . PRO   B  2  716 ? -4.46802   2.68867   -26.93147  1.000 29.19796  ? 712  PRO   B CG    1 
ATOM   8120  C  CD    . PRO   B  2  716 ? -3.83147   1.58417   -27.71035  1.000 27.80784  ? 712  PRO   B CD    1 
ATOM   8121  N  N     . LYS   B  2  717 ? -3.40861   0.07513   -23.25934  1.000 35.12443  ? 713  LYS   B N     1 
ATOM   8122  C  CA    . LYS   B  2  717 ? -3.75514   -1.03806  -22.38752  1.000 32.74873  ? 713  LYS   B CA    1 
ATOM   8123  C  C     . LYS   B  2  717 ? -5.26484   -1.24096  -22.35990  1.000 33.71284  ? 713  LYS   B C     1 
ATOM   8124  O  O     . LYS   B  2  717 ? -6.03982   -0.28063  -22.37753  1.000 25.08079  ? 713  LYS   B O     1 
ATOM   8125  C  CB    . LYS   B  2  717 ? -3.23205   -0.79185  -20.97150  1.000 32.63386  ? 713  LYS   B CB    1 
ATOM   8126  C  CG    . LYS   B  2  717 ? -1.71761   -0.76971  -20.85824  1.000 42.35478  ? 713  LYS   B CG    1 
ATOM   8127  C  CD    . LYS   B  2  717 ? -1.27920   -0.74841  -19.40314  1.000 51.31765  ? 713  LYS   B CD    1 
ATOM   8128  C  CE    . LYS   B  2  717 ? 0.23313    -0.83153  -19.28026  1.000 61.54007  ? 713  LYS   B CE    1 
ATOM   8129  N  NZ    . LYS   B  2  717 ? 0.67203    -0.92493  -17.86003  1.000 74.75722  ? 713  LYS   B NZ    1 
ATOM   8130  N  N     . GLY   B  2  718 ? -5.68044   -2.50454  -22.32535  1.000 31.62738  ? 714  GLY   B N     1 
ATOM   8131  C  CA    . GLY   B  2  718 ? -7.09363   -2.81680  -22.27406  1.000 27.44969  ? 714  GLY   B CA    1 
ATOM   8132  C  C     . GLY   B  2  718 ? -7.85353   -2.55636  -23.55289  1.000 29.85147  ? 714  GLY   B C     1 
ATOM   8133  O  O     . GLY   B  2  718 ? -9.08422   -2.47571  -23.52172  1.000 30.88446  ? 714  GLY   B O     1 
ATOM   8134  N  N     . THR   B  2  719 ? -7.15686   -2.41284  -24.67889  1.000 27.04244  ? 715  THR   B N     1 
ATOM   8135  C  CA    . THR   B  2  719 ? -7.83072   -2.23390  -25.95777  1.000 25.48150  ? 715  THR   B CA    1 
ATOM   8136  C  C     . THR   B  2  719 ? -8.67573   -3.45989  -26.27891  1.000 29.24810  ? 715  THR   B C     1 
ATOM   8137  O  O     . THR   B  2  719 ? -8.21742   -4.59843  -26.14409  1.000 31.29359  ? 715  THR   B O     1 
ATOM   8138  C  CB    . THR   B  2  719 ? -6.80639   -1.98946  -27.06934  1.000 28.31066  ? 715  THR   B CB    1 
ATOM   8139  O  OG1   . THR   B  2  719 ? -6.12432   -0.75164  -26.83402  1.000 28.80366  ? 715  THR   B OG1   1 
ATOM   8140  C  CG2   . THR   B  2  719 ? -7.48639   -1.93441  -28.43059  1.000 22.44006  ? 715  THR   B CG2   1 
ATOM   8141  N  N     . CYS   B  2  720 ? -9.91730   -3.22444  -26.68938  1.000 22.62214  ? 716  CYS   B N     1 
ATOM   8142  C  CA    . CYS   B  2  720 ? -10.83704  -4.28756  -27.05802  1.000 26.63295  ? 716  CYS   B CA    1 
ATOM   8143  C  C     . CYS   B  2  720 ? -11.14369  -4.21899  -28.54861  1.000 33.64014  ? 716  CYS   B C     1 
ATOM   8144  O  O     . CYS   B  2  720 ? -10.95275  -3.18735  -29.19990  1.000 28.16688  ? 716  CYS   B O     1 
ATOM   8145  C  CB    . CYS   B  2  720 ? -12.13109  -4.19939  -26.24355  1.000 21.15748  ? 716  CYS   B CB    1 
ATOM   8146  S  SG    . CYS   B  2  720 ? -11.89895  -4.42329  -24.46320  1.000 25.78669  ? 716  CYS   B SG    1 
ATOM   8147  N  N     . ALA   B  2  721 ? -11.62342  -5.33806  -29.08774  1.000 27.60822  ? 717  ALA   B N     1 
ATOM   8148  C  CA    . ALA   B  2  721 ? -11.85733  -5.43310  -30.51936  1.000 26.00055  ? 717  ALA   B CA    1 
ATOM   8149  C  C     . ALA   B  2  721 ? -12.94927  -6.45333  -30.79968  1.000 32.51847  ? 717  ALA   B C     1 
ATOM   8150  O  O     . ALA   B  2  721 ? -13.28818  -7.28715  -29.95483  1.000 23.81577  ? 717  ALA   B O     1 
ATOM   8151  C  CB    . ALA   B  2  721 ? -10.57505  -5.80553  -31.27328  1.000 24.80458  ? 717  ALA   B CB    1 
ATOM   8152  N  N     . VAL   B  2  722 ? -13.49091  -6.37195  -32.01177  1.000 27.12329  ? 718  VAL   B N     1 
ATOM   8153  C  CA    . VAL   B  2  722 ? -14.53391  -7.27587  -32.48595  1.000 27.56160  ? 718  VAL   B CA    1 
ATOM   8154  C  C     . VAL   B  2  722 ? -14.45080  -7.32790  -34.00345  1.000 27.36889  ? 718  VAL   B C     1 
ATOM   8155  O  O     . VAL   B  2  722 ? -14.23200  -6.30418  -34.65585  1.000 27.24488  ? 718  VAL   B O     1 
ATOM   8156  C  CB    . VAL   B  2  722 ? -15.93333  -6.82172  -32.00839  1.000 28.12957  ? 718  VAL   B CB    1 
ATOM   8157  C  CG1   . VAL   B  2  722 ? -16.05871  -5.31294  -32.09848  1.000 29.97355  ? 718  VAL   B CG1   1 
ATOM   8158  C  CG2   . VAL   B  2  722 ? -17.03043  -7.49214  -32.82397  1.000 27.35470  ? 718  VAL   B CG2   1 
ATOM   8159  N  N     . GLU   B  2  723 ? -14.59734  -8.52731  -34.56485  1.000 29.69955  ? 719  GLU   B N     1 
ATOM   8160  C  CA    . GLU   B  2  723 ? -14.65884  -8.69068  -36.01156  1.000 26.23070  ? 719  GLU   B CA    1 
ATOM   8161  C  C     . GLU   B  2  723 ? -15.65123  -9.79066  -36.34682  1.000 28.82050  ? 719  GLU   B C     1 
ATOM   8162  O  O     . GLU   B  2  723 ? -15.53451  -10.90982 -35.83950  1.000 29.67094  ? 719  GLU   B O     1 
ATOM   8163  C  CB    . GLU   B  2  723 ? -13.28403  -9.02167  -36.60392  1.000 22.74827  ? 719  GLU   B CB    1 
ATOM   8164  C  CG    . GLU   B  2  723 ? -13.27630  -9.05593  -38.12671  1.000 30.20085  ? 719  GLU   B CG    1 
ATOM   8165  C  CD    . GLU   B  2  723 ? -11.87737  -9.06146  -38.70915  1.000 36.98019  ? 719  GLU   B CD    1 
ATOM   8166  O  OE1   . GLU   B  2  723 ? -10.93706  -9.48250  -38.00333  1.000 38.81542  ? 719  GLU   B OE1   1 
ATOM   8167  O  OE2   . GLU   B  2  723 ? -11.71772  -8.63657  -39.87389  1.000 30.67359  ? 719  GLU   B OE2   1 
ATOM   8168  N  N     . LEU   B  2  724 ? -16.62291  -9.46744  -37.19596  1.000 29.13217  ? 720  LEU   B N     1 
ATOM   8169  C  CA    . LEU   B  2  724 ? -17.64677  -10.40816 -37.62134  1.000 29.27773  ? 720  LEU   B CA    1 
ATOM   8170  C  C     . LEU   B  2  724 ? -17.62432  -10.55417 -39.13696  1.000 31.68184  ? 720  LEU   B C     1 
ATOM   8171  O  O     . LEU   B  2  724 ? -17.25527  -9.62582  -39.86295  1.000 31.93643  ? 720  LEU   B O     1 
ATOM   8172  C  CB    . LEU   B  2  724 ? -19.04545  -9.96202  -37.17047  1.000 26.51858  ? 720  LEU   B CB    1 
ATOM   8173  C  CG    . LEU   B  2  724 ? -19.28414  -9.75886  -35.67344  1.000 25.30601  ? 720  LEU   B CG    1 
ATOM   8174  C  CD1   . LEU   B  2  724 ? -20.76390  -9.52553  -35.39933  1.000 21.26726  ? 720  LEU   B CD1   1 
ATOM   8175  C  CD2   . LEU   B  2  724 ? -18.76580  -10.94299 -34.87427  1.000 23.09690  ? 720  LEU   B CD2   1 
ATOM   8176  N  N     . ASN   B  2  725 ? -18.02394  -11.73312 -39.60705  1.000 32.33973  ? 721  ASN   B N     1 
ATOM   8177  C  CA    . ASN   B  2  725 ? -18.14333  -12.02112 -41.03454  1.000 33.43710  ? 721  ASN   B CA    1 
ATOM   8178  C  C     . ASN   B  2  725 ? -19.60872  -11.83519 -41.41265  1.000 38.65404  ? 721  ASN   B C     1 
ATOM   8179  O  O     . ASN   B  2  725 ? -20.44735  -12.69405 -41.12722  1.000 33.75126  ? 721  ASN   B O     1 
ATOM   8180  C  CB    . ASN   B  2  725 ? -17.65301  -13.43157 -41.34837  1.000 34.66149  ? 721  ASN   B CB    1 
ATOM   8181  C  CG    . ASN   B  2  725 ? -17.55706  -13.70310 -42.84056  1.000 39.81211  ? 721  ASN   B CG    1 
ATOM   8182  O  OD1   . ASN   B  2  725 ? -18.06963  -12.94079 -43.66059  1.000 40.11596  ? 721  ASN   B OD1   1 
ATOM   8183  N  ND2   . ASN   B  2  725 ? -16.90144  -14.80144 -43.19817  1.000 34.75742  ? 721  ASN   B ND2   1 
ATOM   8184  N  N     . LEU   B  2  726 ? -19.91443  -10.70653 -42.06040  1.000 33.80238  ? 722  LEU   B N     1 
ATOM   8185  C  CA    . LEU   B  2  726 ? -21.30086  -10.40440 -42.40270  1.000 34.47692  ? 722  LEU   B CA    1 
ATOM   8186  C  C     . LEU   B  2  726 ? -21.87275  -11.40765 -43.39435  1.000 39.45397  ? 722  LEU   B C     1 
ATOM   8187  O  O     . LEU   B  2  726 ? -23.06420  -11.73095 -43.32852  1.000 43.35317  ? 722  LEU   B O     1 
ATOM   8188  C  CB    . LEU   B  2  726 ? -21.41190  -8.98618  -42.95990  1.000 38.22045  ? 722  LEU   B CB    1 
ATOM   8189  C  CG    . LEU   B  2  726 ? -21.41020  -7.87703  -41.90893  1.000 33.73944  ? 722  LEU   B CG    1 
ATOM   8190  C  CD1   . LEU   B  2  726 ? -21.64137  -6.51856  -42.55171  1.000 34.76585  ? 722  LEU   B CD1   1 
ATOM   8191  C  CD2   . LEU   B  2  726 ? -22.46302  -8.16284  -40.84909  1.000 29.43563  ? 722  LEU   B CD2   1 
ATOM   8192  N  N     . ASP   B  2  727 ? -21.04902  -11.91115 -44.31679  1.000 41.36189  ? 723  ASP   B N     1 
ATOM   8193  C  CA    . ASP   B  2  727 ? -21.52545  -12.91498 -45.26067  1.000 42.15992  ? 723  ASP   B CA    1 
ATOM   8194  C  C     . ASP   B  2  727 ? -21.89682  -14.22203 -44.57385  1.000 37.21951  ? 723  ASP   B C     1 
ATOM   8195  O  O     . ASP   B  2  727 ? -22.70517  -14.98338 -45.11498  1.000 44.18078  ? 723  ASP   B O     1 
ATOM   8196  C  CB    . ASP   B  2  727 ? -20.47035  -13.17179 -46.33654  1.000 45.67503  ? 723  ASP   B CB    1 
ATOM   8197  C  CG    . ASP   B  2  727 ? -20.24241  -11.96688 -47.22715  1.000 53.27504  ? 723  ASP   B CG    1 
ATOM   8198  O  OD1   . ASP   B  2  727 ? -20.78834  -10.88561 -46.92132  1.000 53.15774  ? 723  ASP   B OD1   1 
ATOM   8199  O  OD2   . ASP   B  2  727 ? -19.52236  -12.10246 -48.23840  1.000 61.48085  ? 723  ASP   B OD2   1 
ATOM   8200  N  N     . ALA   B  2  728 ? -21.33019  -14.49706 -43.39848  1.000 34.51695  ? 724  ALA   B N     1 
ATOM   8201  C  CA    . ALA   B  2  728 ? -21.67053  -15.69725 -42.64713  1.000 37.37004  ? 724  ALA   B CA    1 
ATOM   8202  C  C     . ALA   B  2  728 ? -22.95228  -15.54757 -41.83916  1.000 37.17747  ? 724  ALA   B C     1 
ATOM   8203  O  O     . ALA   B  2  728 ? -23.45861  -16.54913 -41.32228  1.000 37.35290  ? 724  ALA   B O     1 
ATOM   8204  C  CB    . ALA   B  2  728 ? -20.51735  -16.07934 -41.71612  1.000 34.61389  ? 724  ALA   B CB    1 
ATOM   8205  N  N     . ILE   B  2  729 ? -23.48231  -14.33762 -41.71648  1.000 37.60816  ? 725  ILE   B N     1 
ATOM   8206  C  CA    . ILE   B  2  729 ? -24.72994  -14.08330 -41.00202  1.000 41.48289  ? 725  ILE   B CA    1 
ATOM   8207  C  C     . ILE   B  2  729 ? -25.85973  -14.06896 -42.02591  1.000 39.62644  ? 725  ILE   B C     1 
ATOM   8208  O  O     . ILE   B  2  729 ? -25.83504  -13.23375 -42.94286  1.000 36.90808  ? 725  ILE   B O     1 
ATOM   8209  C  CB    . ILE   B  2  729 ? -24.67608  -12.76055 -40.22466  1.000 37.46020  ? 725  ILE   B CB    1 
ATOM   8210  C  CG1   . ILE   B  2  729 ? -23.50153  -12.76790 -39.24520  1.000 38.34640  ? 725  ILE   B CG1   1 
ATOM   8211  C  CG2   . ILE   B  2  729 ? -25.98847  -12.52042 -39.49170  1.000 40.12102  ? 725  ILE   B CG2   1 
ATOM   8212  C  CD1   . ILE   B  2  729 ? -23.29987  -11.45290 -38.52295  1.000 38.60028  ? 725  ILE   B CD1   1 
ATOM   8213  N  N     . PRO   B  2  730 ? -26.84973  -14.95213 -41.91706  1.000 44.72228  ? 726  PRO   B N     1 
ATOM   8214  C  CA    . PRO   B  2  730 ? -27.91444  -14.98443 -42.92532  1.000 47.06526  ? 726  PRO   B CA    1 
ATOM   8215  C  C     . PRO   B  2  730 ? -28.86576  -13.80863 -42.77184  1.000 45.57880  ? 726  PRO   B C     1 
ATOM   8216  O  O     . PRO   B  2  730 ? -29.21304  -13.40631 -41.65913  1.000 41.92892  ? 726  PRO   B O     1 
ATOM   8217  C  CB    . PRO   B  2  730 ? -28.62132  -16.31494 -42.64746  1.000 43.79217  ? 726  PRO   B CB    1 
ATOM   8218  C  CG    . PRO   B  2  730 ? -28.39793  -16.54597 -41.18841  1.000 43.54148  ? 726  PRO   B CG    1 
ATOM   8219  C  CD    . PRO   B  2  730 ? -27.03012  -15.98754 -40.88402  1.000 40.03810  ? 726  PRO   B CD    1 
ATOM   8220  N  N     . CYS   B  2  731 ? -29.28183  -13.25389 -43.90788  1.000 55.25211  ? 727  CYS   B N     1 
ATOM   8221  C  CA    . CYS   B  2  731 ? -30.29763  -12.21038 -43.89875  1.000 59.32188  ? 727  CYS   B CA    1 
ATOM   8222  C  C     . CYS   B  2  731 ? -31.62739  -12.79062 -43.43611  1.000 57.88854  ? 727  CYS   B C     1 
ATOM   8223  O  O     . CYS   B  2  731 ? -32.10812  -13.78616 -43.98562  1.000 67.41647  ? 727  CYS   B O     1 
ATOM   8224  C  CB    . CYS   B  2  731 ? -30.44174  -11.58796 -45.28727  1.000 69.99786  ? 727  CYS   B CB    1 
ATOM   8225  S  SG    . CYS   B  2  731 ? -29.11877  -10.43889 -45.73963  1.000 74.41662  ? 727  CYS   B SG    1 
ATOM   8226  N  N     . SER   B  2  732 ? -32.21802  -12.17144 -42.42061  1.000 54.34089  ? 728  SER   B N     1 
ATOM   8227  C  CA    . SER   B  2  732 ? -33.45669  -12.64726 -41.82821  1.000 54.44779  ? 728  SER   B CA    1 
ATOM   8228  C  C     . SER   B  2  732 ? -34.59025  -11.67107 -42.11104  1.000 55.40482  ? 728  SER   B C     1 
ATOM   8229  O  O     . SER   B  2  732 ? -34.38366  -10.45694 -42.19681  1.000 59.92009  ? 728  SER   B O     1 
ATOM   8230  C  CB    . SER   B  2  732 ? -33.30487  -12.83831 -40.31597  1.000 55.20368  ? 728  SER   B CB    1 
ATOM   8231  O  OG    . SER   B  2  732 ? -33.01017  -11.60913 -39.67537  1.000 43.07846  ? 728  SER   B OG    1 
ATOM   8232  N  N     . ALA   B  2  733 ? -35.79359  -12.21874 -42.25766  1.000 57.43574  ? 729  ALA   B N     1 
ATOM   8233  C  CA    . ALA   B  2  733 ? -37.01467  -11.43371 -42.43275  1.000 59.81244  ? 729  ALA   B CA    1 
ATOM   8234  C  C     . ALA   B  2  733 ? -38.07963  -11.98335 -41.49297  1.000 58.31855  ? 729  ALA   B C     1 
ATOM   8235  O  O     . ALA   B  2  733 ? -39.01985  -12.66094 -41.92372  1.000 57.17606  ? 729  ALA   B O     1 
ATOM   8236  C  CB    . ALA   B  2  733 ? -37.49007  -11.46369 -43.88637  1.000 45.45539  ? 729  ALA   B CB    1 
ATOM   8237  N  N     . PRO   B  2  734 ? -37.95817  -11.71531 -40.19453  1.000 58.33522  ? 730  PRO   B N     1 
ATOM   8238  C  CA    . PRO   B  2  734 ? -38.92527  -12.26539 -39.24002  1.000 59.04065  ? 730  PRO   B CA    1 
ATOM   8239  C  C     . PRO   B  2  734 ? -40.25116  -11.52275 -39.29461  1.000 55.70759  ? 730  PRO   B C     1 
ATOM   8240  O  O     . PRO   B  2  734 ? -40.30421  -10.31099 -39.51733  1.000 59.55986  ? 730  PRO   B O     1 
ATOM   8241  C  CB    . PRO   B  2  734 ? -38.23041  -12.06930 -37.88685  1.000 71.22182  ? 730  PRO   B CB    1 
ATOM   8242  C  CG    . PRO   B  2  734 ? -37.37856  -10.86218 -38.09254  1.000 67.00967  ? 730  PRO   B CG    1 
ATOM   8243  C  CD    . PRO   B  2  734 ? -36.90953  -10.92184 -39.52580  1.000 55.91408  ? 730  PRO   B CD    1 
ATOM   8244  N  N     . LEU   B  2  735 ? -41.33752  -12.27126 -39.09437  1.000 47.94395  ? 731  LEU   B N     1 
ATOM   8245  C  CA    . LEU   B  2  735 ? -42.69358  -11.72570 -39.05913  1.000 46.15922  ? 731  LEU   B CA    1 
ATOM   8246  C  C     . LEU   B  2  735 ? -43.29900  -12.05997 -37.70102  1.000 45.39702  ? 731  LEU   B C     1 
ATOM   8247  O  O     . LEU   B  2  735 ? -44.02074  -13.05864 -37.55854  1.000 45.97883  ? 731  LEU   B O     1 
ATOM   8248  C  CB    . LEU   B  2  735 ? -43.55013  -12.27534 -40.19824  1.000 45.01345  ? 731  LEU   B CB    1 
ATOM   8249  C  CG    . LEU   B  2  735 ? -43.07805  -11.94669 -41.61587  1.000 42.78663  ? 731  LEU   B CG    1 
ATOM   8250  C  CD1   . LEU   B  2  735 ? -43.95293  -12.63446 -42.65208  1.000 41.33345  ? 731  LEU   B CD1   1 
ATOM   8251  C  CD2   . LEU   B  2  735 ? -43.06448  -10.44306 -41.83601  1.000 38.43185  ? 731  LEU   B CD2   1 
ATOM   8252  N  N     . PRO   B  2  736 ? -43.02662  -11.25080 -36.68121  1.000 45.93302  ? 732  PRO   B N     1 
ATOM   8253  C  CA    . PRO   B  2  736 ? -43.56382  -11.54299 -35.34947  1.000 39.97231  ? 732  PRO   B CA    1 
ATOM   8254  C  C     . PRO   B  2  736 ? -45.07214  -11.36580 -35.30273  1.000 43.99514  ? 732  PRO   B C     1 
ATOM   8255  O  O     . PRO   B  2  736 ? -45.66030  -10.60116 -36.07196  1.000 41.04452  ? 732  PRO   B O     1 
ATOM   8256  C  CB    . PRO   B  2  736 ? -42.85920  -10.52154 -34.44683  1.000 39.13117  ? 732  PRO   B CB    1 
ATOM   8257  C  CG    . PRO   B  2  736 ? -41.68829  -10.02935 -35.24339  1.000 40.69362  ? 732  PRO   B CG    1 
ATOM   8258  C  CD    . PRO   B  2  736 ? -42.12611  -10.08733 -36.67044  1.000 40.75415  ? 732  PRO   B CD    1 
ATOM   8259  N  N     . ALA   B  2  737 ? -45.69796  -12.09483 -34.38214  1.000 42.15569  ? 733  ALA   B N     1 
ATOM   8260  C  CA    . ALA   B  2  737 ? -47.13531  -11.98849 -34.12844  1.000 40.72072  ? 733  ALA   B CA    1 
ATOM   8261  C  C     . ALA   B  2  737 ? -47.35995  -11.96585 -32.62444  1.000 45.26205  ? 733  ALA   B C     1 
ATOM   8262  O  O     . ALA   B  2  737 ? -47.86729  -12.92875 -32.03808  1.000 52.75248  ? 733  ALA   B O     1 
ATOM   8263  C  CB    . ALA   B  2  737 ? -47.89500  -13.14083 -34.78786  1.000 36.79137  ? 733  ALA   B CB    1 
ATOM   8264  N  N     . PRO   B  2  738 ? -46.98753  -10.87002 -31.96262  1.000 45.23229  ? 734  PRO   B N     1 
ATOM   8265  C  CA    . PRO   B  2  738 ? -47.09460  -10.82554 -30.49983  1.000 46.52410  ? 734  PRO   B CA    1 
ATOM   8266  C  C     . PRO   B  2  738 ? -48.54450  -10.85255 -30.04502  1.000 55.20576  ? 734  PRO   B C     1 
ATOM   8267  O  O     . PRO   B  2  738 ? -49.42093  -10.23576 -30.65566  1.000 50.46645  ? 734  PRO   B O     1 
ATOM   8268  C  CB    . PRO   B  2  738 ? -46.42000  -9.49707  -30.13103  1.000 38.22618  ? 734  PRO   B CB    1 
ATOM   8269  C  CG    . PRO   B  2  738 ? -45.63726  -9.09847  -31.34676  1.000 42.04496  ? 734  PRO   B CG    1 
ATOM   8270  C  CD    . PRO   B  2  738 ? -46.41488  -9.62843  -32.50581  1.000 40.38968  ? 734  PRO   B CD    1 
ATOM   8271  N  N     . ARG   B  2  739 ? -48.78961  -11.58201 -28.95967  1.000 59.01921  ? 735  ARG   B N     1 
ATOM   8272  C  CA    . ARG   B  2  739 ? -50.11113  -11.67779 -28.34920  1.000 64.26039  ? 735  ARG   B CA    1 
ATOM   8273  C  C     . ARG   B  2  739 ? -50.00882  -11.12552 -26.93410  1.000 62.60664  ? 735  ARG   B C     1 
ATOM   8274  O  O     . ARG   B  2  739 ? -49.43971  -11.77289 -26.04858  1.000 61.14380  ? 735  ARG   B O     1 
ATOM   8275  C  CB    . ARG   B  2  739 ? -50.61577  -13.11958 -28.35265  1.000 76.64192  ? 735  ARG   B CB    1 
ATOM   8276  C  CG    . ARG   B  2  739 ? -52.11602  -13.25162 -28.16360  1.000 78.13513  ? 735  ARG   B CG    1 
ATOM   8277  C  CD    . ARG   B  2  739 ? -52.60629  -14.59719 -28.66850  1.000 96.35597  ? 735  ARG   B CD    1 
ATOM   8278  N  NE    . ARG   B  2  739 ? -54.06138  -14.66861 -28.71856  1.000 110.23235 ? 735  ARG   B NE    1 
ATOM   8279  C  CZ    . ARG   B  2  739 ? -54.74164  -15.63201 -29.32442  1.000 117.04041 ? 735  ARG   B CZ    1 
ATOM   8280  N  NH1   . ARG   B  2  739 ? -56.06445  -15.64729 -29.32783  1.000 129.00378 ? 735  ARG   B NH1   1 
ATOM   8281  N  NH2   . ARG   B  2  739 ? -54.07776  -16.60186 -29.94705  1.000 115.05777 ? 735  ARG   B NH2   1 
ATOM   8282  N  N     . VAL   B  2  740 ? -50.54989  -9.92965  -26.72759  1.000 57.92323  ? 736  VAL   B N     1 
ATOM   8283  C  CA    . VAL   B  2  740 ? -50.44698  -9.24652  -25.44284  1.000 46.25295  ? 736  VAL   B CA    1 
ATOM   8284  C  C     . VAL   B  2  740 ? -51.51524  -9.79596  -24.50513  1.000 44.35750  ? 736  VAL   B C     1 
ATOM   8285  O  O     . VAL   B  2  740 ? -52.71400  -9.70649  -24.79096  1.000 44.19938  ? 736  VAL   B O     1 
ATOM   8286  C  CB    . VAL   B  2  740 ? -50.58634  -7.72774  -25.61622  1.000 39.31005  ? 736  VAL   B CB    1 
ATOM   8287  C  CG1   . VAL   B  2  740 ? -50.48193  -7.02759  -24.27558  1.000 34.03302  ? 736  VAL   B CG1   1 
ATOM   8288  C  CG2   . VAL   B  2  740 ? -49.52814  -7.20835  -26.57757  1.000 40.22424  ? 736  VAL   B CG2   1 
ATOM   8289  N  N     . SER   B  2  741 ? -51.08211  -10.36217 -23.38471  1.000 36.79543  ? 737  SER   B N     1 
ATOM   8290  C  CA    . SER   B  2  741 ? -52.01221  -10.94365 -22.42310  1.000 37.54224  ? 737  SER   B CA    1 
ATOM   8291  C  C     . SER   B  2  741 ? -52.54873  -9.86048  -21.49327  1.000 38.91748  ? 737  SER   B C     1 
ATOM   8292  O  O     . SER   B  2  741 ? -51.76237  -9.10373  -20.91450  1.000 35.19561  ? 737  SER   B O     1 
ATOM   8293  C  CB    . SER   B  2  741 ? -51.32885  -12.03938 -21.60977  1.000 26.98058  ? 737  SER   B CB    1 
ATOM   8294  O  OG    . SER   B  2  741 ? -52.19951  -12.56027 -20.62169  1.000 36.79852  ? 737  SER   B OG    1 
ATOM   8295  N  N     . PRO   B  2  742 ? -53.86747  -9.75548  -21.32409  1.000 35.58821  ? 738  PRO   B N     1 
ATOM   8296  C  CA    . PRO   B  2  742 ? -54.43530  -8.74143  -20.42958  1.000 32.61229  ? 738  PRO   B CA    1 
ATOM   8297  C  C     . PRO   B  2  742 ? -54.39055  -9.10338  -18.95358  1.000 33.84215  ? 738  PRO   B C     1 
ATOM   8298  O  O     . PRO   B  2  742 ? -54.92043  -8.34652  -18.13595  1.000 40.32698  ? 738  PRO   B O     1 
ATOM   8299  C  CB    . PRO   B  2  742 ? -55.88841  -8.65049  -20.91768  1.000 30.32403  ? 738  PRO   B CB    1 
ATOM   8300  C  CG    . PRO   B  2  742 ? -56.19139  -10.03355 -21.38449  1.000 38.71522  ? 738  PRO   B CG    1 
ATOM   8301  C  CD    . PRO   B  2  742 ? -54.91096  -10.55606 -21.98983  1.000 37.90062  ? 738  PRO   B CD    1 
ATOM   8302  N  N     . TYR   B  2  743 ? -53.77976  -10.21456 -18.59459  1.000 29.59942  ? 739  TYR   B N     1 
ATOM   8303  C  CA    . TYR   B  2  743 ? -53.78684  -10.68636 -17.22178  1.000 38.01182  ? 739  TYR   B CA    1 
ATOM   8304  C  C     . TYR   B  2  743 ? -52.52493  -10.24355 -16.49001  1.000 35.34861  ? 739  TYR   B C     1 
ATOM   8305  O  O     . TYR   B  2  743 ? -51.46776  -10.07739 -17.10640  1.000 26.39484  ? 739  TYR   B O     1 
ATOM   8306  C  CB    . TYR   B  2  743 ? -53.90283  -12.21338 -17.18848  1.000 38.21493  ? 739  TYR   B CB    1 
ATOM   8307  C  CG    . TYR   B  2  743 ? -55.17080  -12.71572 -17.83865  1.000 42.25825  ? 739  TYR   B CG    1 
ATOM   8308  C  CD1   . TYR   B  2  743 ? -55.21243  -12.99692 -19.19791  1.000 40.08124  ? 739  TYR   B CD1   1 
ATOM   8309  C  CD2   . TYR   B  2  743 ? -56.33236  -12.89031 -17.09717  1.000 43.91901  ? 739  TYR   B CD2   1 
ATOM   8310  C  CE1   . TYR   B  2  743 ? -56.37194  -13.44510 -19.79872  1.000 46.33113  ? 739  TYR   B CE1   1 
ATOM   8311  C  CE2   . TYR   B  2  743 ? -57.49658  -13.34105 -17.68938  1.000 40.93804  ? 739  TYR   B CE2   1 
ATOM   8312  C  CZ    . TYR   B  2  743 ? -57.51020  -13.61811 -19.04019  1.000 41.92624  ? 739  TYR   B CZ    1 
ATOM   8313  O  OH    . TYR   B  2  743 ? -58.66635  -14.06706 -19.63570  1.000 46.68157  ? 739  TYR   B OH    1 
ATOM   8314  N  N     . PRO   B  2  744 ? -52.60753  -10.03845 -15.17683  1.000 38.93249  ? 740  PRO   B N     1 
ATOM   8315  C  CA    . PRO   B  2  744 ? -51.44506  -9.54390  -14.43434  1.000 30.33679  ? 740  PRO   B CA    1 
ATOM   8316  C  C     . PRO   B  2  744 ? -50.31851  -10.56333 -14.41110  1.000 30.81956  ? 740  PRO   B C     1 
ATOM   8317  O  O     . PRO   B  2  744 ? -50.49931  -11.74800 -14.70033  1.000 35.26798  ? 740  PRO   B O     1 
ATOM   8318  C  CB    . PRO   B  2  744 ? -52.00022  -9.30399  -13.02748  1.000 33.40635  ? 740  PRO   B CB    1 
ATOM   8319  C  CG    . PRO   B  2  744 ? -53.12766  -10.27340 -12.91758  1.000 39.44972  ? 740  PRO   B CG    1 
ATOM   8320  C  CD    . PRO   B  2  744 ? -53.75286  -10.29823 -14.28652  1.000 38.20725  ? 740  PRO   B CD    1 
ATOM   8321  N  N     . ALA   B  2  745 ? -49.13650  -10.07767 -14.05529  1.000 32.13920  ? 741  ALA   B N     1 
ATOM   8322  C  CA    . ALA   B  2  745 ? -47.94625  -10.90676 -13.97253  1.000 33.68277  ? 741  ALA   B CA    1 
ATOM   8323  C  C     . ALA   B  2  745 ? -47.64762  -11.26418 -12.52145  1.000 35.13849  ? 741  ALA   B C     1 
ATOM   8324  O  O     . ALA   B  2  745 ? -48.22372  -10.71013 -11.58278  1.000 31.42196  ? 741  ALA   B O     1 
ATOM   8325  C  CB    . ALA   B  2  745 ? -46.74759  -10.19455 -14.60718  1.000 29.89689  ? 741  ALA   B CB    1 
ATOM   8326  N  N     . VAL   B  2  746 ? -46.73664  -12.21829 -12.34925  1.000 30.14660  ? 742  VAL   B N     1 
ATOM   8327  C  CA    . VAL   B  2  746 ? -46.22766  -12.60951 -11.04077  1.000 33.36928  ? 742  VAL   B CA    1 
ATOM   8328  C  C     . VAL   B  2  746 ? -44.71743  -12.43023 -11.05693  1.000 34.63622  ? 742  VAL   B C     1 
ATOM   8329  O  O     . VAL   B  2  746 ? -44.03897  -12.92752 -11.96347  1.000 35.08307  ? 742  VAL   B O     1 
ATOM   8330  C  CB    . VAL   B  2  746 ? -46.60351  -14.06004 -10.68551  1.000 37.43495  ? 742  VAL   B CB    1 
ATOM   8331  C  CG1   . VAL   B  2  746 ? -46.05794  -14.42538 -9.31237   1.000 38.62143  ? 742  VAL   B CG1   1 
ATOM   8332  C  CG2   . VAL   B  2  746 ? -48.11255  -14.24713 -10.73062  1.000 39.78751  ? 742  VAL   B CG2   1 
ATOM   8333  N  N     . PHE   B  2  747 ? -44.19640  -11.71586 -10.06429  1.000 35.83213  ? 743  PHE   B N     1 
ATOM   8334  C  CA    . PHE   B  2  747 ? -42.77111  -11.43518 -9.96633   1.000 33.21025  ? 743  PHE   B CA    1 
ATOM   8335  C  C     . PHE   B  2  747 ? -42.14460  -12.30815 -8.88767   1.000 28.55789  ? 743  PHE   B C     1 
ATOM   8336  O  O     . PHE   B  2  747 ? -42.60560  -12.31587 -7.74166   1.000 35.01560  ? 743  PHE   B O     1 
ATOM   8337  C  CB    . PHE   B  2  747 ? -42.52335  -9.95829  -9.65468   1.000 26.90751  ? 743  PHE   B CB    1 
ATOM   8338  C  CG    . PHE   B  2  747 ? -43.05702  -9.01828  -10.69803  1.000 37.75200  ? 743  PHE   B CG    1 
ATOM   8339  C  CD1   . PHE   B  2  747 ? -42.36563  -8.80865  -11.88040  1.000 40.15494  ? 743  PHE   B CD1   1 
ATOM   8340  C  CD2   . PHE   B  2  747 ? -44.24495  -8.33619  -10.49175  1.000 38.66553  ? 743  PHE   B CD2   1 
ATOM   8341  C  CE1   . PHE   B  2  747 ? -42.85255  -7.94167  -12.84062  1.000 38.44255  ? 743  PHE   B CE1   1 
ATOM   8342  C  CE2   . PHE   B  2  747 ? -44.73674  -7.46747  -11.44748  1.000 37.30517  ? 743  PHE   B CE2   1 
ATOM   8343  C  CZ    . PHE   B  2  747 ? -44.03937  -7.26981  -12.62358  1.000 34.80314  ? 743  PHE   B CZ    1 
ATOM   8344  N  N     . GLN   B  2  748 ? -41.09772  -13.04060 -9.25972   1.000 27.07736  ? 744  GLN   B N     1 
ATOM   8345  C  CA    . GLN   B  2  748 ? -40.32254  -13.83849 -8.32255   1.000 27.84512  ? 744  GLN   B CA    1 
ATOM   8346  C  C     . GLN   B  2  748 ? -38.85616  -13.78342 -8.72121   1.000 35.21702  ? 744  GLN   B C     1 
ATOM   8347  O  O     . GLN   B  2  748 ? -38.52293  -13.59373 -9.89388   1.000 29.06340  ? 744  GLN   B O     1 
ATOM   8348  C  CB    . GLN   B  2  748 ? -40.78867  -15.30183 -8.27998   1.000 32.58771  ? 744  GLN   B CB    1 
ATOM   8349  C  CG    . GLN   B  2  748 ? -42.14718  -15.52203 -7.63616   1.000 40.77806  ? 744  GLN   B CG    1 
ATOM   8350  C  CD    . GLN   B  2  748 ? -42.48566  -16.99332 -7.49042   1.000 40.44966  ? 744  GLN   B CD    1 
ATOM   8351  O  OE1   . GLN   B  2  748 ? -41.72189  -17.86222 -7.91172   1.000 38.47205  ? 744  GLN   B OE1   1 
ATOM   8352  N  NE2   . GLN   B  2  748 ? -43.63405  -17.28014 -6.88895   1.000 41.73816  ? 744  GLN   B NE2   1 
ATOM   8353  N  N     . ASP   B  2  749 ? -37.98257  -13.94675 -7.73213   1.000 33.53758  ? 745  ASP   B N     1 
ATOM   8354  C  CA    . ASP   B  2  749 ? -36.54751  -14.03558 -7.95422   1.000 26.85942  ? 745  ASP   B CA    1 
ATOM   8355  C  C     . ASP   B  2  749 ? -36.05775  -15.39816 -7.48809   1.000 29.35932  ? 745  ASP   B C     1 
ATOM   8356  O  O     . ASP   B  2  749 ? -36.54423  -15.93161 -6.48653   1.000 29.12150  ? 745  ASP   B O     1 
ATOM   8357  C  CB    . ASP   B  2  749 ? -35.79327  -12.92417 -7.21388   1.000 30.76204  ? 745  ASP   B CB    1 
ATOM   8358  C  CG    . ASP   B  2  749 ? -36.27290  -11.53543 -7.59615   1.000 38.41840  ? 745  ASP   B CG    1 
ATOM   8359  O  OD1   . ASP   B  2  749 ? -36.86167  -11.38399 -8.68717   1.000 37.37725  ? 745  ASP   B OD1   1 
ATOM   8360  O  OD2   . ASP   B  2  749 ? -36.05653  -10.59288 -6.80480   1.000 32.87356  ? 745  ASP   B OD2   1 
ATOM   8361  N  N     . VAL   B  2  750 ? -35.10029  -15.96346 -8.21857   1.000 28.11002  ? 746  VAL   B N     1 
ATOM   8362  C  CA    . VAL   B  2  750 ? -34.53059  -17.26416 -7.89050   1.000 28.87224  ? 746  VAL   B CA    1 
ATOM   8363  C  C     . VAL   B  2  750 ? -33.01571  -17.12137 -7.81964   1.000 31.78835  ? 746  VAL   B C     1 
ATOM   8364  O  O     . VAL   B  2  750 ? -32.39656  -16.54601 -8.72219   1.000 28.98287  ? 746  VAL   B O     1 
ATOM   8365  C  CB    . VAL   B  2  750 ? -34.94530  -18.34766 -8.90901   1.000 28.08644  ? 746  VAL   B CB    1 
ATOM   8366  C  CG1   . VAL   B  2  750 ? -34.56837  -17.94438 -10.33052  1.000 19.79238  ? 746  VAL   B CG1   1 
ATOM   8367  C  CG2   . VAL   B  2  750 ? -34.33546  -19.69345 -8.54184   1.000 26.73762  ? 746  VAL   B CG2   1 
ATOM   8368  N  N     A SER   B  2  751 ? -32.42546  -17.62641 -6.74007   0.492 30.13761  ? 747  SER   B N     1 
ATOM   8369  N  N     B SER   B  2  751 ? -32.42251  -17.64196 -6.74923   0.508 30.13819  ? 747  SER   B N     1 
ATOM   8370  C  CA    A SER   B  2  751 ? -30.98622  -17.56691 -6.52037   0.492 29.50107  ? 747  SER   B CA    1 
ATOM   8371  C  CA    B SER   B  2  751 ? -30.98536  -17.56165 -6.52142   0.508 29.42191  ? 747  SER   B CA    1 
ATOM   8372  C  C     A SER   B  2  751 ? -30.40787  -18.96651 -6.67293   0.492 31.85061  ? 747  SER   B C     1 
ATOM   8373  C  C     B SER   B  2  751 ? -30.38579  -18.95589 -6.65106   0.508 31.85151  ? 747  SER   B C     1 
ATOM   8374  O  O     A SER   B  2  751 ? -30.81505  -19.89137 -5.96139   0.492 32.01191  ? 747  SER   B O     1 
ATOM   8375  O  O     B SER   B  2  751 ? -30.75681  -19.86701 -5.90309   0.508 31.99284  ? 747  SER   B O     1 
ATOM   8376  C  CB    A SER   B  2  751 ? -30.66329  -16.99643 -5.13961   0.492 29.21502  ? 747  SER   B CB    1 
ATOM   8377  C  CB    B SER   B  2  751 ? -30.68456  -16.96482 -5.14675   0.508 29.19135  ? 747  SER   B CB    1 
ATOM   8378  O  OG    A SER   B  2  751 ? -31.04454  -15.63640 -5.04469   0.492 31.30984  ? 747  SER   B OG    1 
ATOM   8379  O  OG    B SER   B  2  751 ? -29.29178  -16.78396 -4.96139   0.508 32.80728  ? 747  SER   B OG    1 
ATOM   8380  N  N     . LEU   B  2  752 ? -29.46237  -19.11708 -7.59588   1.000 32.03801  ? 748  LEU   B N     1 
ATOM   8381  C  CA    . LEU   B  2  752 ? -28.83443  -20.39813 -7.88222   1.000 25.16711  ? 748  LEU   B CA    1 
ATOM   8382  C  C     . LEU   B  2  752 ? -27.33004  -20.29913 -7.67741   1.000 28.85348  ? 748  LEU   B C     1 
ATOM   8383  O  O     . LEU   B  2  752 ? -26.70725  -19.29886 -8.04850   1.000 29.78646  ? 748  LEU   B O     1 
ATOM   8384  C  CB    . LEU   B  2  752 ? -29.13275  -20.84574 -9.31622   1.000 22.61255  ? 748  LEU   B CB    1 
ATOM   8385  C  CG    . LEU   B  2  752 ? -30.60783  -20.93528 -9.70823   1.000 25.79140  ? 748  LEU   B CG    1 
ATOM   8386  C  CD1   . LEU   B  2  752 ? -30.74562  -21.11924 -11.20775  1.000 18.86524  ? 748  LEU   B CD1   1 
ATOM   8387  C  CD2   . LEU   B  2  752 ? -31.29372  -22.06977 -8.96460   1.000 26.80112  ? 748  LEU   B CD2   1 
ATOM   8388  N  N     . VAL   B  2  753 ? -26.75095  -21.34174 -7.08738   1.000 29.40300  ? 749  VAL   B N     1 
ATOM   8389  C  CA    . VAL   B  2  753 ? -25.30944  -21.44925 -6.89488   1.000 31.57739  ? 749  VAL   B CA    1 
ATOM   8390  C  C     . VAL   B  2  753 ? -24.77830  -22.48449 -7.87475   1.000 28.94748  ? 749  VAL   B C     1 
ATOM   8391  O  O     . VAL   B  2  753 ? -25.25914  -23.62383 -7.90618   1.000 35.20406  ? 749  VAL   B O     1 
ATOM   8392  C  CB    . VAL   B  2  753 ? -24.95434  -21.82715 -5.44669   1.000 26.53693  ? 749  VAL   B CB    1 
ATOM   8393  C  CG1   . VAL   B  2  753 ? -23.44523  -21.93245 -5.28353   1.000 24.61539  ? 749  VAL   B CG1   1 
ATOM   8394  C  CG2   . VAL   B  2  753 ? -25.52925  -20.80822 -4.47672   1.000 28.79049  ? 749  VAL   B CG2   1 
ATOM   8395  N  N     . VAL   B  2  754 ? -23.79316  -22.08619 -8.67828   1.000 27.48179  ? 750  VAL   B N     1 
ATOM   8396  C  CA    . VAL   B  2  754 ? -23.20762  -22.94072 -9.70016   1.000 26.66524  ? 750  VAL   B CA    1 
ATOM   8397  C  C     . VAL   B  2  754 ? -21.69115  -22.87242 -9.58104   1.000 26.15027  ? 750  VAL   B C     1 
ATOM   8398  O  O     . VAL   B  2  754 ? -21.13768  -22.07140 -8.82736   1.000 30.64437  ? 750  VAL   B O     1 
ATOM   8399  C  CB    . VAL   B  2  754 ? -23.64979  -22.54007 -11.12347  1.000 34.79552  ? 750  VAL   B CB    1 
ATOM   8400  C  CG1   . VAL   B  2  754 ? -25.15608  -22.65915 -11.27195  1.000 30.19713  ? 750  VAL   B CG1   1 
ATOM   8401  C  CG2   . VAL   B  2  754 ? -23.18987  -21.12385 -11.44033  1.000 25.63167  ? 750  VAL   B CG2   1 
ATOM   8402  N  N     . ALA   B  2  755 ? -21.02132  -23.73231 -10.34264  1.000 26.78735  ? 751  ALA   B N     1 
ATOM   8403  C  CA    . ALA   B  2  755 ? -19.57277  -23.66055 -10.44366  1.000 25.78684  ? 751  ALA   B CA    1 
ATOM   8404  C  C     . ALA   B  2  755 ? -19.16398  -22.36909 -11.14168  1.000 29.22403  ? 751  ALA   B C     1 
ATOM   8405  O  O     . ALA   B  2  755 ? -19.92536  -21.79192 -11.92235  1.000 28.26298  ? 751  ALA   B O     1 
ATOM   8406  C  CB    . ALA   B  2  755 ? -19.02486  -24.86954 -11.20152  1.000 28.28510  ? 751  ALA   B CB    1 
ATOM   8407  N  N     . ALA   B  2  756 ? -17.94446  -21.91253 -10.84720  1.000 31.22518  ? 752  ALA   B N     1 
ATOM   8408  C  CA    . ALA   B  2  756 ? -17.48282  -20.63807 -11.39014  1.000 31.44455  ? 752  ALA   B CA    1 
ATOM   8409  C  C     . ALA   B  2  756 ? -17.39988  -20.67590 -12.91102  1.000 28.61483  ? 752  ALA   B C     1 
ATOM   8410  O  O     . ALA   B  2  756 ? -17.69727  -19.68009 -13.58116  1.000 34.16572  ? 752  ALA   B O     1 
ATOM   8411  C  CB    . ALA   B  2  756 ? -16.12609  -20.27054 -10.78920  1.000 31.10230  ? 752  ALA   B CB    1 
ATOM   8412  N  N     . ASP   B  2  757 ? -17.00723  -21.81866 -13.47557  1.000 29.78050  ? 753  ASP   B N     1 
ATOM   8413  C  CA    . ASP   B  2  757 ? -16.83539  -21.92437 -14.91918  1.000 35.50326  ? 753  ASP   B CA    1 
ATOM   8414  C  C     . ASP   B  2  757 ? -18.15535  -21.98180 -15.67827  1.000 29.25886  ? 753  ASP   B C     1 
ATOM   8415  O  O     . ASP   B  2  757 ? -18.14221  -21.87591 -16.90881  1.000 32.89065  ? 753  ASP   B O     1 
ATOM   8416  C  CB    . ASP   B  2  757 ? -15.99163  -23.15570 -15.25381  1.000 35.26799  ? 753  ASP   B CB    1 
ATOM   8417  C  CG    . ASP   B  2  757 ? -14.55108  -23.01584 -14.80103  1.000 43.31888  ? 753  ASP   B CG    1 
ATOM   8418  O  OD1   . ASP   B  2  757 ? -13.98329  -21.91403 -14.95444  1.000 49.85547  ? 753  ASP   B OD1   1 
ATOM   8419  O  OD2   . ASP   B  2  757 ? -13.98772  -24.00619 -14.28842  1.000 44.18963  ? 753  ASP   B OD2   1 
ATOM   8420  N  N     . ILE   B  2  758 ? -19.28200  -22.13882 -14.99052  1.000 25.78974  ? 754  ILE   B N     1 
ATOM   8421  C  CA    . ILE   B  2  758 ? -20.58356  -22.21953 -15.65018  1.000 28.07534  ? 754  ILE   B CA    1 
ATOM   8422  C  C     . ILE   B  2  758 ? -20.96451  -20.84672 -16.19205  1.000 30.24776  ? 754  ILE   B C     1 
ATOM   8423  O  O     . ILE   B  2  758 ? -21.06150  -19.88307 -15.41919  1.000 33.02564  ? 754  ILE   B O     1 
ATOM   8424  C  CB    . ILE   B  2  758 ? -21.66378  -22.74908 -14.69439  1.000 29.58908  ? 754  ILE   B CB    1 
ATOM   8425  C  CG1   . ILE   B  2  758 ? -21.33048  -24.17270 -14.24716  1.000 27.05004  ? 754  ILE   B CG1   1 
ATOM   8426  C  CG2   . ILE   B  2  758 ? -23.02503  -22.71471 -15.36640  1.000 24.19295  ? 754  ILE   B CG2   1 
ATOM   8427  C  CD1   . ILE   B  2  758 ? -21.34132  -25.17700 -15.37397  1.000 29.03684  ? 754  ILE   B CD1   1 
ATOM   8428  N  N     . PRO   B  2  759 ? -21.18505  -20.70689 -17.49851  1.000 27.51776  ? 755  PRO   B N     1 
ATOM   8429  C  CA    . PRO   B  2  759 ? -21.61265  -19.40984 -18.03537  1.000 27.92759  ? 755  PRO   B CA    1 
ATOM   8430  C  C     . PRO   B  2  759 ? -22.99293  -19.02771 -17.52364  1.000 29.03340  ? 755  PRO   B C     1 
ATOM   8431  O  O     . PRO   B  2  759 ? -23.88031  -19.87269 -17.38157  1.000 27.17087  ? 755  PRO   B O     1 
ATOM   8432  C  CB    . PRO   B  2  759 ? -21.62226  -19.63674 -19.55230  1.000 28.08212  ? 755  PRO   B CB    1 
ATOM   8433  C  CG    . PRO   B  2  759 ? -20.75397  -20.83915 -19.77038  1.000 23.31474  ? 755  PRO   B CG    1 
ATOM   8434  C  CD    . PRO   B  2  759 ? -20.95444  -21.69635 -18.56267  1.000 23.98244  ? 755  PRO   B CD    1 
ATOM   8435  N  N     . ALA   B  2  760 ? -23.16511  -17.73295 -17.24402  1.000 24.66786  ? 756  ALA   B N     1 
ATOM   8436  C  CA    . ALA   B  2  760 ? -24.44849  -17.24975 -16.74659  1.000 25.59171  ? 756  ALA   B CA    1 
ATOM   8437  C  C     . ALA   B  2  760 ? -25.55893  -17.44924 -17.76829  1.000 27.96812  ? 756  ALA   B C     1 
ATOM   8438  O  O     . ALA   B  2  760 ? -26.72159  -17.63600 -17.39104  1.000 22.76371  ? 756  ALA   B O     1 
ATOM   8439  C  CB    . ALA   B  2  760 ? -24.34400  -15.77484 -16.35953  1.000 29.70131  ? 756  ALA   B CB    1 
ATOM   8440  N  N     . GLN   B  2  761 ? -25.22636  -17.41186 -19.06079  1.000 29.10728  ? 757  GLN   B N     1 
ATOM   8441  C  CA    . GLN   B  2  761 ? -26.23781  -17.64846 -20.08530  1.000 27.86330  ? 757  GLN   B CA    1 
ATOM   8442  C  C     . GLN   B  2  761 ? -26.74908  -19.08292 -20.03416  1.000 29.30335  ? 757  GLN   B C     1 
ATOM   8443  O  O     . GLN   B  2  761 ? -27.94739  -19.32684 -20.21956  1.000 33.15881  ? 757  GLN   B O     1 
ATOM   8444  C  CB    . GLN   B  2  761 ? -25.67174  -17.32993 -21.46823  1.000 30.24153  ? 757  GLN   B CB    1 
ATOM   8445  C  CG    . GLN   B  2  761 ? -26.69217  -17.43389 -22.58715  1.000 25.13296  ? 757  GLN   B CG    1 
ATOM   8446  C  CD    . GLN   B  2  761 ? -27.85626  -16.48322 -22.39462  1.000 32.38044  ? 757  GLN   B CD    1 
ATOM   8447  O  OE1   . GLN   B  2  761 ? -27.67253  -15.26895 -22.31083  1.000 35.35138  ? 757  GLN   B OE1   1 
ATOM   8448  N  NE2   . GLN   B  2  761 ? -29.06321  -17.03243 -22.31374  1.000 31.85106  ? 757  GLN   B NE2   1 
ATOM   8449  N  N     . ALA   B  2  762 ? -25.85544  -20.04424 -19.78277  1.000 22.18972  ? 758  ALA   B N     1 
ATOM   8450  C  CA    . ALA   B  2  762 ? -26.27390  -21.43918 -19.68811  1.000 22.56408  ? 758  ALA   B CA    1 
ATOM   8451  C  C     . ALA   B  2  762 ? -27.24331  -21.64656 -18.53198  1.000 28.42626  ? 758  ALA   B C     1 
ATOM   8452  O  O     . ALA   B  2  762 ? -28.18402  -22.44269 -18.63519  1.000 27.23622  ? 758  ALA   B O     1 
ATOM   8453  C  CB    . ALA   B  2  762 ? -25.05312  -22.34528 -19.53390  1.000 13.07776  ? 758  ALA   B CB    1 
ATOM   8454  N  N     . VAL   B  2  763 ? -27.02864  -20.94025 -17.42014  1.000 29.37406  ? 759  VAL   B N     1 
ATOM   8455  C  CA    . VAL   B  2  763 ? -27.96107  -21.02074 -16.29988  1.000 25.50423  ? 759  VAL   B CA    1 
ATOM   8456  C  C     . VAL   B  2  763 ? -29.31867  -20.46101 -16.70063  1.000 29.38299  ? 759  VAL   B C     1 
ATOM   8457  O  O     . VAL   B  2  763 ? -30.36505  -21.03236 -16.37018  1.000 24.57041  ? 759  VAL   B O     1 
ATOM   8458  C  CB    . VAL   B  2  763 ? -27.38854  -20.28880 -15.07208  1.000 23.99100  ? 759  VAL   B CB    1 
ATOM   8459  C  CG1   . VAL   B  2  763 ? -28.34770  -20.39332 -13.90010  1.000 20.74494  ? 759  VAL   B CG1   1 
ATOM   8460  C  CG2   . VAL   B  2  763 ? -26.03170  -20.85629 -14.70240  1.000 24.33323  ? 759  VAL   B CG2   1 
ATOM   8461  N  N     . ALA   B  2  764 ? -29.32384  -19.33858 -17.42535  1.000 29.00110  ? 760  ALA   B N     1 
ATOM   8462  C  CA    . ALA   B  2  764 ? -30.58368  -18.74138 -17.85643  1.000 27.45010  ? 760  ALA   B CA    1 
ATOM   8463  C  C     . ALA   B  2  764 ? -31.30324  -19.63117 -18.86170  1.000 31.60486  ? 760  ALA   B C     1 
ATOM   8464  O  O     . ALA   B  2  764 ? -32.53407  -19.74543 -18.82582  1.000 33.19765  ? 760  ALA   B O     1 
ATOM   8465  C  CB    . ALA   B  2  764 ? -30.33423  -17.35434 -18.44723  1.000 24.59103  ? 760  ALA   B CB    1 
ATOM   8466  N  N     . ASP   B  2  765 ? -30.55464  -20.26698 -19.76760  1.000 25.19398  ? 761  ASP   B N     1 
ATOM   8467  C  CA    . ASP   B  2  765 ? -31.17199  -21.18838 -20.71630  1.000 30.18635  ? 761  ASP   B CA    1 
ATOM   8468  C  C     . ASP   B  2  765 ? -31.78233  -22.38677 -20.00054  1.000 33.20963  ? 761  ASP   B C     1 
ATOM   8469  O  O     . ASP   B  2  765 ? -32.84804  -22.87711 -20.39142  1.000 34.27467  ? 761  ASP   B O     1 
ATOM   8470  C  CB    . ASP   B  2  765 ? -30.14455  -21.64725 -21.75075  1.000 24.03299  ? 761  ASP   B CB    1 
ATOM   8471  C  CG    . ASP   B  2  765 ? -29.75699  -20.54545 -22.71580  1.000 38.17464  ? 761  ASP   B CG    1 
ATOM   8472  O  OD1   . ASP   B  2  765 ? -30.61700  -19.69343 -23.02438  1.000 49.33479  ? 761  ASP   B OD1   1 
ATOM   8473  O  OD2   . ASP   B  2  765 ? -28.59269  -20.53121 -23.16841  1.000 38.81987  ? 761  ASP   B OD2   1 
ATOM   8474  N  N     . ALA   B  2  766 ? -31.12040  -22.87248 -18.94790  1.000 31.23381  ? 762  ALA   B N     1 
ATOM   8475  C  CA    . ALA   B  2  766 ? -31.67150  -23.98184 -18.17759  1.000 31.78171  ? 762  ALA   B CA    1 
ATOM   8476  C  C     . ALA   B  2  766 ? -32.91398  -23.55358 -17.40757  1.000 34.93213  ? 762  ALA   B C     1 
ATOM   8477  O  O     . ALA   B  2  766 ? -33.89543  -24.30249 -17.33648  1.000 38.08230  ? 762  ALA   B O     1 
ATOM   8478  C  CB    . ALA   B  2  766 ? -30.61252  -24.53828 -17.22657  1.000 28.01409  ? 762  ALA   B CB    1 
ATOM   8479  N  N     . VAL   B  2  767 ? -32.88854  -22.35351 -16.82277  1.000 30.00216  ? 763  VAL   B N     1 
ATOM   8480  C  CA    . VAL   B  2  767 ? -34.06332  -21.83663 -16.12650  1.000 28.07145  ? 763  VAL   B CA    1 
ATOM   8481  C  C     . VAL   B  2  767 ? -35.21236  -21.63381 -17.10434  1.000 37.11374  ? 763  VAL   B C     1 
ATOM   8482  O  O     . VAL   B  2  767 ? -36.36843  -21.96038 -16.80644  1.000 42.32894  ? 763  VAL   B O     1 
ATOM   8483  C  CB    . VAL   B  2  767 ? -33.71176  -20.53262 -15.38576  1.000 29.64384  ? 763  VAL   B CB    1 
ATOM   8484  C  CG1   . VAL   B  2  767 ? -34.97342  -19.83168 -14.90394  1.000 26.59498  ? 763  VAL   B CG1   1 
ATOM   8485  C  CG2   . VAL   B  2  767 ? -32.78368  -20.82141 -14.21959  1.000 21.23774  ? 763  VAL   B CG2   1 
ATOM   8486  N  N     . ARG   B  2  768 ? -34.91092  -21.10186 -18.29113  1.000 35.92776  ? 764  ARG   B N     1 
ATOM   8487  C  CA    . ARG   B  2  768 ? -35.95299  -20.85064 -19.28098  1.000 30.96572  ? 764  ARG   B CA    1 
ATOM   8488  C  C     . ARG   B  2  768 ? -36.57731  -22.15103 -19.77080  1.000 32.91894  ? 764  ARG   B C     1 
ATOM   8489  O  O     . ARG   B  2  768 ? -37.79560  -22.22746 -19.97054  1.000 39.27341  ? 764  ARG   B O     1 
ATOM   8490  C  CB    . ARG   B  2  768 ? -35.37363  -20.05740 -20.45238  1.000 37.54864  ? 764  ARG   B CB    1 
ATOM   8491  C  CG    . ARG   B  2  768 ? -36.38631  -19.68231 -21.52004  1.000 48.08654  ? 764  ARG   B CG    1 
ATOM   8492  C  CD    . ARG   B  2  768 ? -35.70750  -19.03436 -22.71636  1.000 56.76876  ? 764  ARG   B CD    1 
ATOM   8493  N  NE    . ARG   B  2  768 ? -34.95395  -17.84170 -22.34675  1.000 45.28087  ? 764  ARG   B NE    1 
ATOM   8494  C  CZ    . ARG   B  2  768 ? -35.45268  -16.61271 -22.34019  1.000 58.75514  ? 764  ARG   B CZ    1 
ATOM   8495  N  NH1   . ARG   B  2  768 ? -36.71392  -16.37597 -22.66427  1.000 59.19278  ? 764  ARG   B NH1   1 
ATOM   8496  N  NH2   . ARG   B  2  768 ? -34.66577  -15.59488 -22.00293  1.000 62.57028  ? 764  ARG   B NH2   1 
ATOM   8497  N  N     . ALA   B  2  769 ? -35.75799  -23.18797 -19.96290  1.000 37.63819  ? 765  ALA   B N     1 
ATOM   8498  C  CA    . ALA   B  2  769 ? -36.26406  -24.44478 -20.50396  1.000 34.03541  ? 765  ALA   B CA    1 
ATOM   8499  C  C     . ALA   B  2  769 ? -37.21940  -25.13886 -19.54074  1.000 36.60785  ? 765  ALA   B C     1 
ATOM   8500  O  O     . ALA   B  2  769 ? -38.17315  -25.79119 -19.98003  1.000 40.70350  ? 765  ALA   B O     1 
ATOM   8501  C  CB    . ALA   B  2  769 ? -35.09914  -25.37006 -20.85335  1.000 30.72696  ? 765  ALA   B CB    1 
ATOM   8502  N  N     . GLY   B  2  770 ? -36.98921  -25.01091 -18.23738  1.000 35.88235  ? 766  GLY   B N     1 
ATOM   8503  C  CA    . GLY   B  2  770 ? -37.81883  -25.68520 -17.25865  1.000 36.08267  ? 766  GLY   B CA    1 
ATOM   8504  C  C     . GLY   B  2  770 ? -39.04982  -24.90486 -16.84431  1.000 38.36487  ? 766  GLY   B C     1 
ATOM   8505  O  O     . GLY   B  2  770 ? -40.07144  -25.49691 -16.48237  1.000 40.20507  ? 766  GLY   B O     1 
ATOM   8506  N  N     . ALA   B  2  771 ? -38.96615  -23.57264 -16.89354  1.000 38.66777  ? 767  ALA   B N     1 
ATOM   8507  C  CA    . ALA   B  2  771 ? -40.08134  -22.74379 -16.44593  1.000 34.81759  ? 767  ALA   B CA    1 
ATOM   8508  C  C     . ALA   B  2  771 ? -41.30081  -22.91479 -17.34321  1.000 38.56245  ? 767  ALA   B C     1 
ATOM   8509  O  O     . ALA   B  2  771 ? -42.43989  -22.87521 -16.86401  1.000 45.63511  ? 767  ALA   B O     1 
ATOM   8510  C  CB    . ALA   B  2  771 ? -39.65516  -21.27734 -16.38975  1.000 28.93728  ? 767  ALA   B CB    1 
ATOM   8511  N  N     . GLY   B  2  772 ? -41.08671  -23.10350 -18.63858  1.000 39.17999  ? 768  GLY   B N     1 
ATOM   8512  C  CA    . GLY   B  2  772 ? -42.18589  -23.29587 -19.56147  1.000 37.15808  ? 768  GLY   B CA    1 
ATOM   8513  C  C     . GLY   B  2  772 ? -42.64863  -22.00046 -20.20077  1.000 46.79557  ? 768  GLY   B C     1 
ATOM   8514  O  O     . GLY   B  2  772 ? -41.95016  -20.98227 -20.21660  1.000 45.09467  ? 768  GLY   B O     1 
ATOM   8515  N  N     . ASP   B  2  773 ? -43.86931  -22.05016 -20.73788  1.000 51.54918  ? 769  ASP   B N     1 
ATOM   8516  C  CA    . ASP   B  2  773 ? -44.43308  -20.90348 -21.43882  1.000 53.18809  ? 769  ASP   B CA    1 
ATOM   8517  C  C     . ASP   B  2  773 ? -44.90225  -19.80164 -20.49798  1.000 48.39063  ? 769  ASP   B C     1 
ATOM   8518  O  O     . ASP   B  2  773 ? -45.12373  -18.67453 -20.95326  1.000 50.34617  ? 769  ASP   B O     1 
ATOM   8519  C  CB    . ASP   B  2  773 ? -45.59700  -21.34885 -22.32674  1.000 61.20594  ? 769  ASP   B CB    1 
ATOM   8520  C  CG    . ASP   B  2  773 ? -45.15173  -22.24884 -23.46242  1.000 75.02788  ? 769  ASP   B CG    1 
ATOM   8521  O  OD1   . ASP   B  2  773 ? -44.81691  -23.42290 -23.19747  1.000 83.55776  ? 769  ASP   B OD1   1 
ATOM   8522  O  OD2   . ASP   B  2  773 ? -45.13502  -21.78061 -24.62053  1.000 77.34363  ? 769  ASP   B OD2   1 
ATOM   8523  N  N     . LEU   B  2  774 ? -45.06148  -20.09498 -19.20451  1.000 42.97586  ? 770  LEU   B N     1 
ATOM   8524  C  CA    . LEU   B  2  774 ? -45.47046  -19.05652 -18.26445  1.000 37.84130  ? 770  LEU   B CA    1 
ATOM   8525  C  C     . LEU   B  2  774 ? -44.38627  -18.00350 -18.08036  1.000 38.47041  ? 770  LEU   B C     1 
ATOM   8526  O  O     . LEU   B  2  774 ? -44.69447  -16.85218 -17.75230  1.000 39.25118  ? 770  LEU   B O     1 
ATOM   8527  C  CB    . LEU   B  2  774 ? -45.83708  -19.67141 -16.91325  1.000 40.16544  ? 770  LEU   B CB    1 
ATOM   8528  C  CG    . LEU   B  2  774 ? -47.16450  -20.42437 -16.81400  1.000 43.92106  ? 770  LEU   B CG    1 
ATOM   8529  C  CD1   . LEU   B  2  774 ? -47.42152  -20.85463 -15.37791  1.000 38.67569  ? 770  LEU   B CD1   1 
ATOM   8530  C  CD2   . LEU   B  2  774 ? -48.30804  -19.56781 -17.33218  1.000 41.43720  ? 770  LEU   B CD2   1 
ATOM   8531  N  N     . LEU   B  2  775 ? -43.12306  -18.37075 -18.28407  1.000 36.91249  ? 771  LEU   B N     1 
ATOM   8532  C  CA    . LEU   B  2  775 ? -42.01984  -17.43030 -18.11576  1.000 42.17271  ? 771  LEU   B CA    1 
ATOM   8533  C  C     . LEU   B  2  775 ? -42.08176  -16.37352 -19.21120  1.000 39.74409  ? 771  LEU   B C     1 
ATOM   8534  O  O     . LEU   B  2  775 ? -41.86640  -16.67311 -20.39005  1.000 40.24021  ? 771  LEU   B O     1 
ATOM   8535  C  CB    . LEU   B  2  775 ? -40.68353  -18.16489 -18.14191  1.000 35.20809  ? 771  LEU   B CB    1 
ATOM   8536  C  CG    . LEU   B  2  775 ? -39.46159  -17.28365 -17.87604  1.000 31.41379  ? 771  LEU   B CG    1 
ATOM   8537  C  CD1   . LEU   B  2  775 ? -39.55023  -16.65046 -16.49559  1.000 26.71682  ? 771  LEU   B CD1   1 
ATOM   8538  C  CD2   . LEU   B  2  775 ? -38.17453  -18.07812 -18.02455  1.000 29.19360  ? 771  LEU   B CD2   1 
ATOM   8539  N  N     . GLU   B  2  776 ? -42.37696  -15.13450 -18.82276  1.000 35.63504  ? 772  GLU   B N     1 
ATOM   8540  C  CA    . GLU   B  2  776 ? -42.46240  -14.03061 -19.76888  1.000 29.75025  ? 772  GLU   B CA    1 
ATOM   8541  C  C     . GLU   B  2  776 ? -41.12835  -13.31439 -19.94262  1.000 37.94725  ? 772  GLU   B C     1 
ATOM   8542  O  O     . GLU   B  2  776 ? -40.80326  -12.87487 -21.05126  1.000 35.41656  ? 772  GLU   B O     1 
ATOM   8543  C  CB    . GLU   B  2  776 ? -43.54099  -13.04188 -19.31550  1.000 29.66542  ? 772  GLU   B CB    1 
ATOM   8544  C  CG    . GLU   B  2  776 ? -43.61006  -11.75774 -20.12376  1.000 35.89113  ? 772  GLU   B CG    1 
ATOM   8545  C  CD    . GLU   B  2  776 ? -44.87427  -10.96870 -19.84653  1.000 36.81604  ? 772  GLU   B CD    1 
ATOM   8546  O  OE1   . GLU   B  2  776 ? -45.97202  -11.49322 -20.12527  1.000 39.87908  ? 772  GLU   B OE1   1 
ATOM   8547  O  OE2   . GLU   B  2  776 ? -44.77289  -9.83094  -19.34191  1.000 37.12737  ? 772  GLU   B OE2   1 
ATOM   8548  N  N     . ASP   B  2  777 ? -40.34136  -13.19920 -18.87457  1.000 34.02402  ? 773  ASP   B N     1 
ATOM   8549  C  CA    . ASP   B  2  777 ? -39.07012  -12.49484 -18.94700  1.000 32.48466  ? 773  ASP   B CA    1 
ATOM   8550  C  C     . ASP   B  2  777 ? -38.16180  -12.97770 -17.82464  1.000 34.87583  ? 773  ASP   B C     1 
ATOM   8551  O  O     . ASP   B  2  777 ? -38.63019  -13.27373 -16.72263  1.000 30.24615  ? 773  ASP   B O     1 
ATOM   8552  C  CB    . ASP   B  2  777 ? -39.27465  -10.97768 -18.85613  1.000 36.80985  ? 773  ASP   B CB    1 
ATOM   8553  C  CG    . ASP   B  2  777 ? -37.99209  -10.20270 -19.07260  1.000 44.08102  ? 773  ASP   B CG    1 
ATOM   8554  O  OD1   . ASP   B  2  777 ? -37.44613  -10.25903 -20.19442  1.000 48.35215  ? 773  ASP   B OD1   1 
ATOM   8555  O  OD2   . ASP   B  2  777 ? -37.53146  -9.53481  -18.12260  1.000 46.00878  ? 773  ASP   B OD2   1 
ATOM   8556  N  N     . ILE   B  2  778 ? -36.86545  -13.05493 -18.11762  1.000 35.73209  ? 774  ILE   B N     1 
ATOM   8557  C  CA    . ILE   B  2  778 ? -35.84938  -13.44393 -17.14576  1.000 31.66514  ? 774  ILE   B CA    1 
ATOM   8558  C  C     . ILE   B  2  778 ? -34.66477  -12.49871 -17.29642  1.000 33.76701  ? 774  ILE   B C     1 
ATOM   8559  O  O     . ILE   B  2  778 ? -34.28870  -12.13220 -18.41516  1.000 36.78668  ? 774  ILE   B O     1 
ATOM   8560  C  CB    . ILE   B  2  778 ? -35.42034  -14.91667 -17.32811  1.000 29.10858  ? 774  ILE   B CB    1 
ATOM   8561  C  CG1   . ILE   B  2  778 ? -34.28863  -15.27878 -16.36440  1.000 27.10551  ? 774  ILE   B CG1   1 
ATOM   8562  C  CG2   . ILE   B  2  778 ? -35.01014  -15.18630 -18.76704  1.000 27.26347  ? 774  ILE   B CG2   1 
ATOM   8563  C  CD1   . ILE   B  2  778 ? -33.74604  -16.67719 -16.55884  1.000 25.45156  ? 774  ILE   B CD1   1 
ATOM   8564  N  N     . ALA   B  2  779 ? -34.08398  -12.09047 -16.16902  1.000 28.25163  ? 775  ALA   B N     1 
ATOM   8565  C  CA    . ALA   B  2  779 ? -32.99333  -11.12450 -16.19190  1.000 28.75750  ? 775  ALA   B CA    1 
ATOM   8566  C  C     . ALA   B  2  779 ? -32.06494  -11.36101 -15.01076  1.000 32.41176  ? 775  ALA   B C     1 
ATOM   8567  O  O     . ALA   B  2  779 ? -32.51096  -11.38015 -13.86008  1.000 31.47365  ? 775  ALA   B O     1 
ATOM   8568  C  CB    . ALA   B  2  779 ? -33.53120  -9.69012  -16.16321  1.000 28.72397  ? 775  ALA   B CB    1 
ATOM   8569  N  N     . LEU   B  2  780 ? -30.77869  -11.53520 -15.30199  1.000 35.44466  ? 776  LEU   B N     1 
ATOM   8570  C  CA    . LEU   B  2  780 ? -29.76514  -11.65561 -14.26316  1.000 29.92295  ? 776  LEU   B CA    1 
ATOM   8571  C  C     . LEU   B  2  780 ? -29.43956  -10.27746 -13.70244  1.000 30.23114  ? 776  LEU   B C     1 
ATOM   8572  O  O     . LEU   B  2  780 ? -29.20268  -9.33223  -14.46134  1.000 36.86526  ? 776  LEU   B O     1 
ATOM   8573  C  CB    . LEU   B  2  780 ? -28.50333  -12.30834 -14.82803  1.000 23.15834  ? 776  LEU   B CB    1 
ATOM   8574  C  CG    . LEU   B  2  780 ? -27.30152  -12.44947 -13.89264  1.000 29.50706  ? 776  LEU   B CG    1 
ATOM   8575  C  CD1   . LEU   B  2  780 ? -27.59496  -13.44901 -12.78623  1.000 28.68877  ? 776  LEU   B CD1   1 
ATOM   8576  C  CD2   . LEU   B  2  780 ? -26.06227  -12.85595 -14.67317  1.000 22.84177  ? 776  LEU   B CD2   1 
ATOM   8577  N  N     . PHE   B  2  781 ? -29.42667  -10.15896 -12.37092  1.000 28.31153  ? 777  PHE   B N     1 
ATOM   8578  C  CA    . PHE   B  2  781 ? -29.10912  -8.87527  -11.75817  1.000 36.27689  ? 777  PHE   B CA    1 
ATOM   8579  C  C     . PHE   B  2  781 ? -28.14533  -8.98253  -10.58094  1.000 32.83518  ? 777  PHE   B C     1 
ATOM   8580  O  O     . PHE   B  2  781 ? -27.91394  -7.97270  -9.90411   1.000 31.88362  ? 777  PHE   B O     1 
ATOM   8581  C  CB    . PHE   B  2  781 ? -30.39276  -8.14651  -11.31358  1.000 34.71728  ? 777  PHE   B CB    1 
ATOM   8582  C  CG    . PHE   B  2  781 ? -31.11078  -8.79929  -10.16073  1.000 26.84833  ? 777  PHE   B CG    1 
ATOM   8583  C  CD1   . PHE   B  2  781 ? -30.81630  -8.44778  -8.85191   1.000 29.97335  ? 777  PHE   B CD1   1 
ATOM   8584  C  CD2   . PHE   B  2  781 ? -32.10124  -9.74040  -10.38660  1.000 27.90489  ? 777  PHE   B CD2   1 
ATOM   8585  C  CE1   . PHE   B  2  781 ? -31.47881  -9.03765  -7.79192   1.000 26.79865  ? 777  PHE   B CE1   1 
ATOM   8586  C  CE2   . PHE   B  2  781 ? -32.76992  -10.33225 -9.32876   1.000 30.93556  ? 777  PHE   B CE2   1 
ATOM   8587  C  CZ    . PHE   B  2  781 ? -32.45786  -9.97875  -8.03082   1.000 24.79223  ? 777  PHE   B CZ    1 
ATOM   8588  N  N     . ASP   B  2  782 ? -27.56760  -10.15327 -10.31405  1.000 30.25743  ? 778  ASP   B N     1 
ATOM   8589  C  CA    . ASP   B  2  782 ? -26.62888  -10.27575 -9.20514   1.000 33.76339  ? 778  ASP   B CA    1 
ATOM   8590  C  C     . ASP   B  2  782 ? -25.73755  -11.49079 -9.41251   1.000 35.28638  ? 778  ASP   B C     1 
ATOM   8591  O  O     . ASP   B  2  782 ? -26.22511  -12.57107 -9.75833   1.000 29.75122  ? 778  ASP   B O     1 
ATOM   8592  C  CB    . ASP   B  2  782 ? -27.36692  -10.38227 -7.86553   1.000 32.60052  ? 778  ASP   B CB    1 
ATOM   8593  C  CG    . ASP   B  2  782 ? -26.42811  -10.29856 -6.67734   1.000 35.31660  ? 778  ASP   B CG    1 
ATOM   8594  O  OD1   . ASP   B  2  782 ? -25.68886  -9.29626  -6.57408   1.000 33.65057  ? 778  ASP   B OD1   1 
ATOM   8595  O  OD2   . ASP   B  2  782 ? -26.43179  -11.22972 -5.84553   1.000 35.81192  ? 778  ASP   B OD2   1 
ATOM   8596  N  N     . VAL   B  2  783 ? -24.43637  -11.30410 -9.20231   1.000 35.04665  ? 779  VAL   B N     1 
ATOM   8597  C  CA    . VAL   B  2  783 ? -23.45251  -12.38184 -9.19421   1.000 33.95580  ? 779  VAL   B CA    1 
ATOM   8598  C  C     . VAL   B  2  783 ? -22.63285  -12.20953 -7.92231   1.000 37.54827  ? 779  VAL   B C     1 
ATOM   8599  O  O     . VAL   B  2  783 ? -21.87467  -11.23969 -7.79609   1.000 41.14168  ? 779  VAL   B O     1 
ATOM   8600  C  CB    . VAL   B  2  783 ? -22.54853  -12.36464 -10.43482  1.000 31.48885  ? 779  VAL   B CB    1 
ATOM   8601  C  CG1   . VAL   B  2  783 ? -21.56803  -13.52818 -10.39116  1.000 31.38586  ? 779  VAL   B CG1   1 
ATOM   8602  C  CG2   . VAL   B  2  783 ? -23.38204  -12.40814 -11.70741  1.000 28.20522  ? 779  VAL   B CG2   1 
ATOM   8603  N  N     . PHE   B  2  784 ? -22.78132  -13.14049 -6.98242   1.000 40.69727  ? 780  PHE   B N     1 
ATOM   8604  C  CA    . PHE   B  2  784 ? -22.20350  -13.01765 -5.65025   1.000 34.10738  ? 780  PHE   B CA    1 
ATOM   8605  C  C     . PHE   B  2  784 ? -21.20099  -14.13773 -5.41215   1.000 37.53101  ? 780  PHE   B C     1 
ATOM   8606  O  O     . PHE   B  2  784 ? -21.51936  -15.31475 -5.61294   1.000 34.25869  ? 780  PHE   B O     1 
ATOM   8607  C  CB    . PHE   B  2  784 ? -23.30256  -13.04686 -4.58455   1.000 32.85769  ? 780  PHE   B CB    1 
ATOM   8608  C  CG    . PHE   B  2  784 ? -22.80266  -12.83003 -3.18600   1.000 38.88148  ? 780  PHE   B CG    1 
ATOM   8609  C  CD1   . PHE   B  2  784 ? -22.41697  -11.56930 -2.76159   1.000 33.65642  ? 780  PHE   B CD1   1 
ATOM   8610  C  CD2   . PHE   B  2  784 ? -22.73584  -13.88356 -2.28956   1.000 38.66393  ? 780  PHE   B CD2   1 
ATOM   8611  C  CE1   . PHE   B  2  784 ? -21.96211  -11.36570 -1.47309   1.000 34.82696  ? 780  PHE   B CE1   1 
ATOM   8612  C  CE2   . PHE   B  2  784 ? -22.28352  -13.68643 -0.99939   1.000 39.33968  ? 780  PHE   B CE2   1 
ATOM   8613  C  CZ    . PHE   B  2  784 ? -21.89723  -12.42520 -0.58993   1.000 36.07294  ? 780  PHE   B CZ    1 
ATOM   8614  N  N     . THR   B  2  785 ? -19.99500  -13.76832 -4.98209   1.000 37.28388  ? 781  THR   B N     1 
ATOM   8615  C  CA    . THR   B  2  785 ? -18.92194  -14.71154 -4.68226   1.000 34.77924  ? 781  THR   B CA    1 
ATOM   8616  C  C     . THR   B  2  785 ? -18.33154  -14.43272 -3.30750   1.000 41.17564  ? 781  THR   B C     1 
ATOM   8617  O  O     . THR   B  2  785 ? -17.11302  -14.47369 -3.11279   1.000 50.13713  ? 781  THR   B O     1 
ATOM   8618  C  CB    . THR   B  2  785 ? -17.82749  -14.66385 -5.74737   1.000 33.21905  ? 781  THR   B CB    1 
ATOM   8619  O  OG1   . THR   B  2  785 ? -17.30517  -13.33270 -5.84034   1.000 45.01137  ? 781  THR   B OG1   1 
ATOM   8620  C  CG2   . THR   B  2  785 ? -18.37342  -15.08556 -7.10250   1.000 30.22036  ? 781  THR   B CG2   1 
ATOM   8621  N  N     . GLY   B  2  786 ? -19.18783  -14.14846 -2.32988   1.000 38.14416  ? 782  GLY   B N     1 
ATOM   8622  C  CA    . GLY   B  2  786 ? -18.74009  -13.82206 -0.99730   1.000 34.13697  ? 782  GLY   B CA    1 
ATOM   8623  C  C     . GLY   B  2  786 ? -18.24103  -15.02785 -0.22697   1.000 50.51580  ? 782  GLY   B C     1 
ATOM   8624  O  O     . GLY   B  2  786 ? -18.11587  -16.13305 -0.76466   1.000 44.86201  ? 782  GLY   B O     1 
ATOM   8625  N  N     . PRO   B  2  787 ? -17.94027  -14.83185 1.06062    1.000 50.79231  ? 783  PRO   B N     1 
ATOM   8626  C  CA    . PRO   B  2  787 ? -17.42088  -15.95043 1.86411    1.000 52.43478  ? 783  PRO   B CA    1 
ATOM   8627  C  C     . PRO   B  2  787 ? -18.42415  -17.07161 2.07720    1.000 43.49421  ? 783  PRO   B C     1 
ATOM   8628  O  O     . PRO   B  2  787 ? -18.01555  -18.23733 2.14794    1.000 45.45111  ? 783  PRO   B O     1 
ATOM   8629  C  CB    . PRO   B  2  787 ? -17.02988  -15.27991 3.18973    1.000 50.53410  ? 783  PRO   B CB    1 
ATOM   8630  C  CG    . PRO   B  2  787 ? -17.82854  -14.01732 3.23266    1.000 49.74733  ? 783  PRO   B CG    1 
ATOM   8631  C  CD    . PRO   B  2  787 ? -17.94126  -13.56391 1.80885    1.000 46.99363  ? 783  PRO   B CD    1 
ATOM   8632  N  N     . GLN   B  2  788 ? -19.72066  -16.76741 2.18308    1.000 42.91858  ? 784  GLN   B N     1 
ATOM   8633  C  CA    . GLN   B  2  788 ? -20.70841  -17.82930 2.34465    1.000 38.40548  ? 784  GLN   B CA    1 
ATOM   8634  C  C     . GLN   B  2  788 ? -20.87184  -18.67604 1.08905    1.000 45.02128  ? 784  GLN   B C     1 
ATOM   8635  O  O     . GLN   B  2  788 ? -21.54733  -19.70997 1.14378    1.000 37.36221  ? 784  GLN   B O     1 
ATOM   8636  C  CB    . GLN   B  2  788 ? -22.06434  -17.24968 2.75949    1.000 33.81049  ? 784  GLN   B CB    1 
ATOM   8637  C  CG    . GLN   B  2  788 ? -22.54442  -16.07591 1.92776    1.000 44.38883  ? 784  GLN   B CG    1 
ATOM   8638  C  CD    . GLN   B  2  788 ? -22.09735  -14.74254 2.49225    1.000 45.80915  ? 784  GLN   B CD    1 
ATOM   8639  O  OE1   . GLN   B  2  788 ? -20.96753  -14.31149 2.27157    1.000 40.89788  ? 784  GLN   B OE1   1 
ATOM   8640  N  NE2   . GLN   B  2  788 ? -22.98547  -14.08193 3.22741    1.000 36.26363  ? 784  GLN   B NE2   1 
ATOM   8641  N  N     . ILE   B  2  789 ? -20.27741  -18.26785 -0.02918   1.000 43.14439  ? 785  ILE   B N     1 
ATOM   8642  C  CA    . ILE   B  2  789 ? -20.24452  -19.06467 -1.24898   1.000 36.39382  ? 785  ILE   B CA    1 
ATOM   8643  C  C     . ILE   B  2  789 ? -18.90478  -19.78287 -1.30378   1.000 36.83037  ? 785  ILE   B C     1 
ATOM   8644  O  O     . ILE   B  2  789 ? -17.85657  -19.17380 -1.05319   1.000 40.49550  ? 785  ILE   B O     1 
ATOM   8645  C  CB    . ILE   B  2  789 ? -20.45318  -18.18786 -2.49555   1.000 38.36549  ? 785  ILE   B CB    1 
ATOM   8646  C  CG1   . ILE   B  2  789 ? -21.69650  -17.31132 -2.33128   1.000 34.57851  ? 785  ILE   B CG1   1 
ATOM   8647  C  CG2   . ILE   B  2  789 ? -20.57280  -19.05204 -3.74201   1.000 31.87673  ? 785  ILE   B CG2   1 
ATOM   8648  C  CD1   . ILE   B  2  789 ? -22.97556  -18.09501 -2.13745   1.000 28.84146  ? 785  ILE   B CD1   1 
ATOM   8649  N  N     . GLY   B  2  790 ? -18.93546  -21.07511 -1.62385   1.000 34.45502  ? 786  GLY   B N     1 
ATOM   8650  C  CA    . GLY   B  2  790 ? -17.71301  -21.85388 -1.65760   1.000 28.70142  ? 786  GLY   B CA    1 
ATOM   8651  C  C     . GLY   B  2  790 ? -16.74602  -21.36930 -2.72073   1.000 34.98458  ? 786  GLY   B C     1 
ATOM   8652  O  O     . GLY   B  2  790 ? -17.09744  -20.62436 -3.63782   1.000 32.09046  ? 786  GLY   B O     1 
ATOM   8653  N  N     . GLU   B  2  791 ? -15.49465  -21.80278 -2.58135   1.000 32.24300  ? 787  GLU   B N     1 
ATOM   8654  C  CA    . GLU   B  2  791 ? -14.46853  -21.43321 -3.54621   1.000 41.59280  ? 787  GLU   B CA    1 
ATOM   8655  C  C     . GLU   B  2  791 ? -14.79590  -22.00020 -4.92223   1.000 43.67234  ? 787  GLU   B C     1 
ATOM   8656  O  O     . GLU   B  2  791 ? -15.35730  -23.09183 -5.05322   1.000 37.38680  ? 787  GLU   B O     1 
ATOM   8657  C  CB    . GLU   B  2  791 ? -13.09474  -21.93027 -3.09380   1.000 50.96497  ? 787  GLU   B CB    1 
ATOM   8658  C  CG    . GLU   B  2  791 ? -12.40371  -21.03428 -2.08086   1.000 76.38086  ? 787  GLU   B CG    1 
ATOM   8659  C  CD    . GLU   B  2  791 ? -10.92683  -21.35144 -1.94240   1.000 99.48544  ? 787  GLU   B CD    1 
ATOM   8660  O  OE1   . GLU   B  2  791 ? -10.45877  -22.30544 -2.59994   1.000 88.12956  ? 787  GLU   B OE1   1 
ATOM   8661  O  OE2   . GLU   B  2  791 ? -10.23328  -20.64470 -1.18089   1.000 113.11765 ? 787  GLU   B OE2   1 
ATOM   8662  N  N     . HIS   B  2  792 ? -14.43899  -21.23458 -5.95543   1.000 39.18177  ? 788  HIS   B N     1 
ATOM   8663  C  CA    . HIS   B  2  792 ? -14.67103  -21.61215 -7.34977   1.000 35.56091  ? 788  HIS   B CA    1 
ATOM   8664  C  C     . HIS   B  2  792 ? -16.15535  -21.81631 -7.63931   1.000 27.81423  ? 788  HIS   B C     1 
ATOM   8665  O  O     . HIS   B  2  792 ? -16.52819  -22.57971 -8.53299   1.000 31.67451  ? 788  HIS   B O     1 
ATOM   8666  C  CB    . HIS   B  2  792 ? -13.86940  -22.86101 -7.72692   1.000 36.39304  ? 788  HIS   B CB    1 
ATOM   8667  C  CG    . HIS   B  2  792 ? -12.46215  -22.84720 -7.21755   1.000 48.16966  ? 788  HIS   B CG    1 
ATOM   8668  N  ND1   . HIS   B  2  792 ? -11.48811  -22.02584 -7.74309   1.000 54.69665  ? 788  HIS   B ND1   1 
ATOM   8669  C  CD2   . HIS   B  2  792 ? -11.86671  -23.54904 -6.22423   1.000 53.90707  ? 788  HIS   B CD2   1 
ATOM   8670  C  CE1   . HIS   B  2  792 ? -10.35249  -22.22460 -7.09780   1.000 61.47619  ? 788  HIS   B CE1   1 
ATOM   8671  N  NE2   . HIS   B  2  792 ? -10.55499  -23.14428 -6.17148   1.000 62.36367  ? 788  HIS   B NE2   1 
ATOM   8672  N  N     . ARG   B  2  793 ? -17.00999  -21.13721 -6.87969   1.000 31.11234  ? 789  ARG   B N     1 
ATOM   8673  C  CA    . ARG   B  2  793 ? -18.44791  -21.15799 -7.09108   1.000 30.31117  ? 789  ARG   B CA    1 
ATOM   8674  C  C     . ARG   B  2  793 ? -18.97181  -19.72973 -7.04681   1.000 31.15663  ? 789  ARG   B C     1 
ATOM   8675  O  O     . ARG   B  2  793 ? -18.31848  -18.82202 -6.52534   1.000 25.35449  ? 789  ARG   B O     1 
ATOM   8676  C  CB    . ARG   B  2  793 ? -19.16390  -22.02781 -6.04535   1.000 27.62733  ? 789  ARG   B CB    1 
ATOM   8677  C  CG    . ARG   B  2  793 ? -18.75137  -23.49263 -6.08394   1.000 29.70005  ? 789  ARG   B CG    1 
ATOM   8678  C  CD    . ARG   B  2  793 ? -19.42132  -24.31077 -4.98913   1.000 26.97095  ? 789  ARG   B CD    1 
ATOM   8679  N  NE    . ARG   B  2  793 ? -20.85939  -24.44690 -5.18947   1.000 31.73485  ? 789  ARG   B NE    1 
ATOM   8680  C  CZ    . ARG   B  2  793 ? -21.42078  -25.32217 -6.01316   1.000 34.18861  ? 789  ARG   B CZ    1 
ATOM   8681  N  NH1   . ARG   B  2  793 ? -20.69148  -26.13598 -6.75956   1.000 38.39958  ? 789  ARG   B NH1   1 
ATOM   8682  N  NH2   . ARG   B  2  793 ? -22.74721  -25.38057 -6.09279   1.000 29.98869  ? 789  ARG   B NH2   1 
ATOM   8683  N  N     . LYS   B  2  794 ? -20.16089  -19.53532 -7.61121   1.000 32.28934  ? 790  LYS   B N     1 
ATOM   8684  C  CA    . LYS   B  2  794 ? -20.75689  -18.21031 -7.67628   1.000 34.05358  ? 790  LYS   B CA    1 
ATOM   8685  C  C     . LYS   B  2  794 ? -22.26746  -18.33211 -7.56072   1.000 28.46183  ? 790  LYS   B C     1 
ATOM   8686  O  O     . LYS   B  2  794 ? -22.86719  -19.29620 -8.04383   1.000 28.69791  ? 790  LYS   B O     1 
ATOM   8687  C  CB    . LYS   B  2  794 ? -20.37845  -17.48666 -8.97376   1.000 28.26412  ? 790  LYS   B CB    1 
ATOM   8688  C  CG    . LYS   B  2  794 ? -20.71292  -18.26216 -10.23433  1.000 26.28314  ? 790  LYS   B CG    1 
ATOM   8689  C  CD    . LYS   B  2  794 ? -20.27143  -17.50925 -11.47564  1.000 26.32334  ? 790  LYS   B CD    1 
ATOM   8690  C  CE    . LYS   B  2  794 ? -20.53579  -18.32381 -12.72700  1.000 24.58056  ? 790  LYS   B CE    1 
ATOM   8691  N  NZ    . LYS   B  2  794 ? -20.04281  -17.64307 -13.95529  1.000 28.21117  ? 790  LYS   B NZ    1 
ATOM   8692  N  N     . SER   B  2  795 ? -22.87387  -17.34314 -6.91274   1.000 26.59317  ? 791  SER   B N     1 
ATOM   8693  C  CA    . SER   B  2  795 ? -24.31740  -17.28773 -6.73828   1.000 27.55793  ? 791  SER   B CA    1 
ATOM   8694  C  C     . SER   B  2  795 ? -24.91337  -16.34514 -7.77426   1.000 31.60747  ? 791  SER   B C     1 
ATOM   8695  O  O     . SER   B  2  795 ? -24.44435  -15.21318 -7.93246   1.000 29.25569  ? 791  SER   B O     1 
ATOM   8696  C  CB    . SER   B  2  795 ? -24.67903  -16.82554 -5.32636   1.000 29.35660  ? 791  SER   B CB    1 
ATOM   8697  O  OG    . SER   B  2  795 ? -26.08385  -16.80870 -5.14107   1.000 33.66017  ? 791  SER   B OG    1 
ATOM   8698  N  N     . LEU   B  2  796 ? -25.93849  -16.81706 -8.47952   1.000 28.28683  ? 792  LEU   B N     1 
ATOM   8699  C  CA    . LEU   B  2  796 ? -26.61929  -16.04268 -9.50765   1.000 22.35029  ? 792  LEU   B CA    1 
ATOM   8700  C  C     . LEU   B  2  796 ? -28.08005  -15.88436 -9.11777   1.000 28.48938  ? 792  LEU   B C     1 
ATOM   8701  O  O     . LEU   B  2  796 ? -28.73276  -16.86221 -8.73983   1.000 29.09958  ? 792  LEU   B O     1 
ATOM   8702  C  CB    . LEU   B  2  796 ? -26.50841  -16.72100 -10.87489  1.000 22.51906  ? 792  LEU   B CB    1 
ATOM   8703  C  CG    . LEU   B  2  796 ? -25.10823  -17.15982 -11.30656  1.000 30.22024  ? 792  LEU   B CG    1 
ATOM   8704  C  CD1   . LEU   B  2  796 ? -25.15552  -17.82794 -12.67157  1.000 30.48798  ? 792  LEU   B CD1   1 
ATOM   8705  C  CD2   . LEU   B  2  796 ? -24.15334  -15.98040 -11.31674  1.000 31.35520  ? 792  LEU   B CD2   1 
ATOM   8706  N  N     . THR   B  2  797 ? -28.58916  -14.65851 -9.20830   1.000 25.89164  ? 793  THR   B N     1 
ATOM   8707  C  CA    . THR   B  2  797 ? -29.97433  -14.35500 -8.87098   1.000 26.15033  ? 793  THR   B CA    1 
ATOM   8708  C  C     . THR   B  2  797 ? -30.65036  -13.73389 -10.08394  1.000 29.33562  ? 793  THR   B C     1 
ATOM   8709  O  O     . THR   B  2  797 ? -30.26344  -12.64623 -10.52576  1.000 34.71848  ? 793  THR   B O     1 
ATOM   8710  C  CB    . THR   B  2  797 ? -30.05916  -13.41437 -7.66768   1.000 27.93741  ? 793  THR   B CB    1 
ATOM   8711  O  OG1   . THR   B  2  797 ? -29.27523  -13.94410 -6.59240   1.000 28.55237  ? 793  THR   B OG1   1 
ATOM   8712  C  CG2   . THR   B  2  797 ? -31.50239  -13.27501 -7.20778   1.000 26.19995  ? 793  THR   B CG2   1 
ATOM   8713  N  N     . PHE   B  2  798 ? -31.65433  -14.42340 -10.61688  1.000 26.90299  ? 794  PHE   B N     1 
ATOM   8714  C  CA    . PHE   B  2  798 ? -32.40375  -13.95646 -11.77351  1.000 28.15929  ? 794  PHE   B CA    1 
ATOM   8715  C  C     . PHE   B  2  798 ? -33.75197  -13.40151 -11.33690  1.000 30.10106  ? 794  PHE   B C     1 
ATOM   8716  O  O     . PHE   B  2  798 ? -34.38725  -13.93011 -10.41972  1.000 27.62431  ? 794  PHE   B O     1 
ATOM   8717  C  CB    . PHE   B  2  798 ? -32.62190  -15.08556 -12.78333  1.000 25.57207  ? 794  PHE   B CB    1 
ATOM   8718  C  CG    . PHE   B  2  798 ? -31.35599  -15.61282 -13.39264  1.000 29.95181  ? 794  PHE   B CG    1 
ATOM   8719  C  CD1   . PHE   B  2  798 ? -30.61781  -16.59188 -12.74928  1.000 18.38092  ? 794  PHE   B CD1   1 
ATOM   8720  C  CD2   . PHE   B  2  798 ? -30.91086  -15.13927 -14.61635  1.000 28.46881  ? 794  PHE   B CD2   1 
ATOM   8721  C  CE1   . PHE   B  2  798 ? -29.45533  -17.08136 -13.30953  1.000 24.16177  ? 794  PHE   B CE1   1 
ATOM   8722  C  CE2   . PHE   B  2  798 ? -29.74901  -15.62700 -15.18297  1.000 26.56071  ? 794  PHE   B CE2   1 
ATOM   8723  C  CZ    . PHE   B  2  798 ? -29.01996  -16.59917 -14.52864  1.000 22.76310  ? 794  PHE   B CZ    1 
ATOM   8724  N  N     . ALA   B  2  799 ? -34.18315  -12.33387 -12.00023  1.000 31.49216  ? 795  ALA   B N     1 
ATOM   8725  C  CA    . ALA   B  2  799 ? -35.52245  -11.79501 -11.81432  1.000 28.59352  ? 795  ALA   B CA    1 
ATOM   8726  C  C     . ALA   B  2  799 ? -36.45389  -12.46194 -12.81797  1.000 31.50831  ? 795  ALA   B C     1 
ATOM   8727  O  O     . ALA   B  2  799 ? -36.28996  -12.29173 -14.03116  1.000 27.71408  ? 795  ALA   B O     1 
ATOM   8728  C  CB    . ALA   B  2  799 ? -35.53139  -10.27720 -11.98947  1.000 27.35309  ? 795  ALA   B CB    1 
ATOM   8729  N  N     . LEU   B  2  800 ? -37.41453  -13.22994 -12.31562  1.000 29.37183  ? 796  LEU   B N     1 
ATOM   8730  C  CA    . LEU   B  2  800 ? -38.36680  -13.93637 -13.15730  1.000 28.64215  ? 796  LEU   B CA    1 
ATOM   8731  C  C     . LEU   B  2  800 ? -39.68502  -13.17522 -13.21620  1.000 33.93144  ? 796  LEU   B C     1 
ATOM   8732  O  O     . LEU   B  2  800 ? -40.09127  -12.52093 -12.25226  1.000 35.22560  ? 796  LEU   B O     1 
ATOM   8733  C  CB    . LEU   B  2  800 ? -38.61110  -15.35540 -12.63912  1.000 26.81017  ? 796  LEU   B CB    1 
ATOM   8734  C  CG    . LEU   B  2  800 ? -37.38173  -16.22813 -12.37506  1.000 21.91535  ? 796  LEU   B CG    1 
ATOM   8735  C  CD1   . LEU   B  2  800 ? -37.81007  -17.61996 -11.93952  1.000 25.12686  ? 796  LEU   B CD1   1 
ATOM   8736  C  CD2   . LEU   B  2  800 ? -36.48483  -16.29783 -13.60007  1.000 24.90933  ? 796  LEU   B CD2   1 
ATOM   8737  N  N     . ARG   B  2  801 ? -40.34978  -13.26639 -14.36572  1.000 30.16772  ? 797  ARG   B N     1 
ATOM   8738  C  CA    . ARG   B  2  801 ? -41.64805  -12.63606 -14.58110  1.000 33.19712  ? 797  ARG   B CA    1 
ATOM   8739  C  C     . ARG   B  2  801 ? -42.55825  -13.65637 -15.24918  1.000 34.58257  ? 797  ARG   B C     1 
ATOM   8740  O  O     . ARG   B  2  801 ? -42.33863  -14.02238 -16.40850  1.000 36.38366  ? 797  ARG   B O     1 
ATOM   8741  C  CB    . ARG   B  2  801 ? -41.51851  -11.37548 -15.43686  1.000 29.88426  ? 797  ARG   B CB    1 
ATOM   8742  C  CG    . ARG   B  2  801 ? -42.75969  -10.49851 -15.44286  1.000 37.09495  ? 797  ARG   B CG    1 
ATOM   8743  C  CD    . ARG   B  2  801 ? -42.79969  -9.61460  -16.67749  1.000 44.96689  ? 797  ARG   B CD    1 
ATOM   8744  N  NE    . ARG   B  2  801 ? -41.57735  -8.83717  -16.84068  1.000 51.26362  ? 797  ARG   B NE    1 
ATOM   8745  C  CZ    . ARG   B  2  801 ? -41.25995  -8.16746  -17.94019  1.000 46.47806  ? 797  ARG   B CZ    1 
ATOM   8746  N  NH1   . ARG   B  2  801 ? -40.13850  -7.47095  -18.02625  1.000 56.58461  ? 797  ARG   B NH1   1 
ATOM   8747  N  NH2   . ARG   B  2  801 ? -42.08605  -8.20229  -18.98191  1.000 41.81848  ? 797  ARG   B NH2   1 
ATOM   8748  N  N     . PHE   B  2  802 ? -43.56997  -14.11870 -14.52166  1.000 35.85405  ? 798  PHE   B N     1 
ATOM   8749  C  CA    . PHE   B  2  802 ? -44.51704  -15.09711 -15.03511  1.000 33.07976  ? 798  PHE   B CA    1 
ATOM   8750  C  C     . PHE   B  2  802 ? -45.83519  -14.41833 -15.37905  1.000 36.76002  ? 798  PHE   B C     1 
ATOM   8751  O  O     . PHE   B  2  802 ? -46.27926  -13.50831 -14.67348  1.000 35.80952  ? 798  PHE   B O     1 
ATOM   8752  C  CB    . PHE   B  2  802 ? -44.75867  -16.21376 -14.01800  1.000 31.11216  ? 798  PHE   B CB    1 
ATOM   8753  C  CG    . PHE   B  2  802 ? -43.52201  -16.98395 -13.65687  1.000 30.69688  ? 798  PHE   B CG    1 
ATOM   8754  C  CD1   . PHE   B  2  802 ? -43.01119  -17.94194 -14.51622  1.000 34.21302  ? 798  PHE   B CD1   1 
ATOM   8755  C  CD2   . PHE   B  2  802 ? -42.87434  -16.75604 -12.45550  1.000 31.66732  ? 798  PHE   B CD2   1 
ATOM   8756  C  CE1   . PHE   B  2  802 ? -41.87385  -18.65418 -14.18682  1.000 32.33079  ? 798  PHE   B CE1   1 
ATOM   8757  C  CE2   . PHE   B  2  802 ? -41.73744  -17.46676 -12.11989  1.000 35.56648  ? 798  PHE   B CE2   1 
ATOM   8758  C  CZ    . PHE   B  2  802 ? -41.23721  -18.41656 -12.98721  1.000 29.46447  ? 798  PHE   B CZ    1 
ATOM   8759  N  N     . ARG   B  2  803 ? -46.45606  -14.86499 -16.46932  1.000 34.03526  ? 799  ARG   B N     1 
ATOM   8760  C  CA    . ARG   B  2  803 ? -47.75631  -14.34338 -16.87032  1.000 34.49589  ? 799  ARG   B CA    1 
ATOM   8761  C  C     . ARG   B  2  803 ? -48.44714  -15.37642 -17.74571  1.000 38.82090  ? 799  ARG   B C     1 
ATOM   8762  O  O     . ARG   B  2  803 ? -47.84200  -15.89646 -18.68808  1.000 40.12836  ? 799  ARG   B O     1 
ATOM   8763  C  CB    . ARG   B  2  803 ? -47.62029  -13.01300 -17.62109  1.000 33.35555  ? 799  ARG   B CB    1 
ATOM   8764  C  CG    . ARG   B  2  803 ? -48.93331  -12.25571 -17.76704  1.000 33.40322  ? 799  ARG   B CG    1 
ATOM   8765  C  CD    . ARG   B  2  803 ? -48.83843  -11.15146 -18.80769  1.000 33.06086  ? 799  ARG   B CD    1 
ATOM   8766  N  NE    . ARG   B  2  803 ? -47.78640  -10.18781 -18.50583  1.000 32.88660  ? 799  ARG   B NE    1 
ATOM   8767  C  CZ    . ARG   B  2  803 ? -47.97651  -9.04982  -17.85193  1.000 33.27581  ? 799  ARG   B CZ    1 
ATOM   8768  N  NH1   . ARG   B  2  803 ? -49.17168  -8.70085  -17.40365  1.000 29.71453  ? 799  ARG   B NH1   1 
ATOM   8769  N  NH2   . ARG   B  2  803 ? -46.94188  -8.24015  -17.64444  1.000 30.65765  ? 799  ARG   B NH2   1 
ATOM   8770  N  N     . ALA   B  2  804 ? -49.70759  -15.67131 -17.42992  1.000 37.46107  ? 800  ALA   B N     1 
ATOM   8771  C  CA    . ALA   B  2  804 ? -50.49122  -16.60107 -18.22558  1.000 36.34516  ? 800  ALA   B CA    1 
ATOM   8772  C  C     . ALA   B  2  804 ? -51.26058  -15.85579 -19.31116  1.000 36.30604  ? 800  ALA   B C     1 
ATOM   8773  O  O     . ALA   B  2  804 ? -51.63077  -14.69103 -19.13099  1.000 34.28902  ? 800  ALA   B O     1 
ATOM   8774  C  CB    . ALA   B  2  804 ? -51.46839  -17.36894 -17.34030  1.000 41.60320  ? 800  ALA   B CB    1 
ATOM   8775  N  N     . PRO   B  2  805 ? -51.50974  -16.49923 -20.45572  1.000 41.93965  ? 801  PRO   B N     1 
ATOM   8776  C  CA    . PRO   B  2  805 ? -52.25005  -15.82675 -21.53095  1.000 39.07182  ? 801  PRO   B CA    1 
ATOM   8777  C  C     . PRO   B  2  805 ? -53.75791  -15.83809 -21.34973  1.000 42.73923  ? 801  PRO   B C     1 
ATOM   8778  O  O     . PRO   B  2  805 ? -54.45089  -15.10203 -22.06543  1.000 46.30412  ? 801  PRO   B O     1 
ATOM   8779  C  CB    . PRO   B  2  805 ? -51.84775  -16.62808 -22.77401  1.000 32.15302  ? 801  PRO   B CB    1 
ATOM   8780  C  CG    . PRO   B  2  805 ? -51.62672  -18.00504 -22.24803  1.000 32.81586  ? 801  PRO   B CG    1 
ATOM   8781  C  CD    . PRO   B  2  805 ? -51.04604  -17.83881 -20.86123  1.000 36.15649  ? 801  PRO   B CD    1 
ATOM   8782  N  N     . ASP   B  2  806 ? -54.29062  -16.63588 -20.41917  1.000 46.96707  ? 802  ASP   B N     1 
ATOM   8783  C  CA    . ASP   B  2  806 ? -55.73506  -16.80158 -20.32312  1.000 52.37603  ? 802  ASP   B CA    1 
ATOM   8784  C  C     . ASP   B  2  806 ? -56.26704  -16.76022 -18.89442  1.000 57.68466  ? 802  ASP   B C     1 
ATOM   8785  O  O     . ASP   B  2  806 ? -57.46697  -16.99147 -18.69634  1.000 66.82033  ? 802  ASP   B O     1 
ATOM   8786  C  CB    . ASP   B  2  806 ? -56.15900  -18.11898 -20.98648  1.000 55.80547  ? 802  ASP   B CB    1 
ATOM   8787  C  CG    . ASP   B  2  806 ? -55.42048  -19.32196 -20.42454  1.000 59.26238  ? 802  ASP   B CG    1 
ATOM   8788  O  OD1   . ASP   B  2  806 ? -54.61296  -19.14947 -19.48680  1.000 55.00294  ? 802  ASP   B OD1   1 
ATOM   8789  O  OD2   . ASP   B  2  806 ? -55.64634  -20.44340 -20.92557  1.000 71.94945  ? 802  ASP   B OD2   1 
ATOM   8790  N  N     . ARG   B  2  807 ? -55.43416  -16.47240 -17.89697  1.000 46.39903  ? 803  ARG   B N     1 
ATOM   8791  C  CA    . ARG   B  2  807 ? -55.88351  -16.54044 -16.51293  1.000 45.11581  ? 803  ARG   B CA    1 
ATOM   8792  C  C     . ARG   B  2  807 ? -54.93576  -15.74026 -15.63174  1.000 42.32474  ? 803  ARG   B C     1 
ATOM   8793  O  O     . ARG   B  2  807 ? -53.83475  -15.36638 -16.04154  1.000 45.56750  ? 803  ARG   B O     1 
ATOM   8794  C  CB    . ARG   B  2  807 ? -55.96671  -17.99223 -16.03080  1.000 45.14722  ? 803  ARG   B CB    1 
ATOM   8795  C  CG    . ARG   B  2  807 ? -54.61029  -18.66776 -15.90411  1.000 46.72248  ? 803  ARG   B CG    1 
ATOM   8796  C  CD    . ARG   B  2  807 ? -54.74206  -20.17433 -15.76190  1.000 47.95540  ? 803  ARG   B CD    1 
ATOM   8797  N  NE    . ARG   B  2  807 ? -53.44504  -20.81934 -15.59443  1.000 48.03359  ? 803  ARG   B NE    1 
ATOM   8798  C  CZ    . ARG   B  2  807 ? -52.63681  -21.14841 -16.59322  1.000 49.54443  ? 803  ARG   B CZ    1 
ATOM   8799  N  NH1   . ARG   B  2  807 ? -52.95599  -20.89719 -17.85271  1.000 44.36112  ? 803  ARG   B NH1   1 
ATOM   8800  N  NH2   . ARG   B  2  807 ? -51.47814  -21.74289 -16.32161  1.000 38.46339  ? 803  ARG   B NH2   1 
ATOM   8801  N  N     . THR   B  2  808 ? -55.38805  -15.48275 -14.40703  1.000 45.53549  ? 804  THR   B N     1 
ATOM   8802  C  CA    . THR   B  2  808 ? -54.55098  -14.90385 -13.36605  1.000 40.54077  ? 804  THR   B CA    1 
ATOM   8803  C  C     . THR   B  2  808 ? -53.90659  -16.02977 -12.56781  1.000 44.57598  ? 804  THR   B C     1 
ATOM   8804  O  O     . THR   B  2  808 ? -54.59061  -16.96054 -12.13042  1.000 53.13360  ? 804  THR   B O     1 
ATOM   8805  C  CB    . THR   B  2  808 ? -55.37034  -14.00014 -12.44218  1.000 41.62639  ? 804  THR   B CB    1 
ATOM   8806  O  OG1   . THR   B  2  808 ? -55.78837  -12.83211 -13.15888  1.000 43.23538  ? 804  THR   B OG1   1 
ATOM   8807  C  CG2   . THR   B  2  808 ? -54.54890  -13.58066 -11.22877  1.000 36.53872  ? 804  THR   B CG2   1 
ATOM   8808  N  N     . LEU   B  2  809 ? -52.59409  -15.94579 -12.38600  1.000 42.41586  ? 805  LEU   B N     1 
ATOM   8809  C  CA    . LEU   B  2  809 ? -51.86262  -16.99949 -11.70510  1.000 43.37741  ? 805  LEU   B CA    1 
ATOM   8810  C  C     . LEU   B  2  809 ? -51.90606  -16.80710 -10.19214  1.000 45.75690  ? 805  LEU   B C     1 
ATOM   8811  O  O     . LEU   B  2  809 ? -52.21515  -15.72778 -9.67928   1.000 41.12937  ? 805  LEU   B O     1 
ATOM   8812  C  CB    . LEU   B  2  809 ? -50.40935  -17.03619 -12.17898  1.000 41.62630  ? 805  LEU   B CB    1 
ATOM   8813  C  CG    . LEU   B  2  809 ? -50.17640  -17.31964 -13.66275  1.000 45.26244  ? 805  LEU   B CG    1 
ATOM   8814  C  CD1   . LEU   B  2  809 ? -48.70855  -17.13419 -14.01282  1.000 39.99412  ? 805  LEU   B CD1   1 
ATOM   8815  C  CD2   . LEU   B  2  809 ? -50.64171  -18.72288 -14.01694  1.000 42.78254  ? 805  LEU   B CD2   1 
ATOM   8816  N  N     . THR   B  2  810 ? -51.59833  -17.88517 -9.47937   1.000 48.41701  ? 806  THR   B N     1 
ATOM   8817  C  CA    . THR   B  2  810 ? -51.35196  -17.85249 -8.04778   1.000 45.86487  ? 806  THR   B CA    1 
ATOM   8818  C  C     . THR   B  2  810 ? -49.86106  -18.03267 -7.79673   1.000 41.37910  ? 806  THR   B C     1 
ATOM   8819  O  O     . THR   B  2  810 ? -49.10892  -18.45005 -8.68172   1.000 45.04569  ? 806  THR   B O     1 
ATOM   8820  C  CB    . THR   B  2  810 ? -52.14310  -18.94533 -7.31882   1.000 50.02901  ? 806  THR   B CB    1 
ATOM   8821  O  OG1   . THR   B  2  810 ? -51.71048  -20.23429 -7.77113   1.000 53.80031  ? 806  THR   B OG1   1 
ATOM   8822  C  CG2   . THR   B  2  810 ? -53.63378  -18.79570 -7.58440   1.000 46.85244  ? 806  THR   B CG2   1 
ATOM   8823  N  N     . GLU   B  2  811 ? -49.43409  -17.70546 -6.57452   1.000 44.38015  ? 807  GLU   B N     1 
ATOM   8824  C  CA    . GLU   B  2  811 ? -48.03015  -17.89316 -6.22333   1.000 42.80352  ? 807  GLU   B CA    1 
ATOM   8825  C  C     . GLU   B  2  811 ? -47.62335  -19.35800 -6.31363   1.000 52.81312  ? 807  GLU   B C     1 
ATOM   8826  O  O     . GLU   B  2  811 ? -46.47595  -19.66176 -6.65800   1.000 57.44170  ? 807  GLU   B O     1 
ATOM   8827  C  CB    . GLU   B  2  811 ? -47.75283  -17.34805 -4.82122   1.000 45.81065  ? 807  GLU   B CB    1 
ATOM   8828  C  CG    . GLU   B  2  811 ? -47.71101  -15.82611 -4.72943   1.000 55.36652  ? 807  GLU   B CG    1 
ATOM   8829  C  CD    . GLU   B  2  811 ? -46.43682  -15.22695 -5.30354   1.000 57.18226  ? 807  GLU   B CD    1 
ATOM   8830  O  OE1   . GLU   B  2  811 ? -45.54184  -15.99357 -5.71787   1.000 56.35635  ? 807  GLU   B OE1   1 
ATOM   8831  O  OE2   . GLU   B  2  811 ? -46.32823  -13.98260 -5.33546   1.000 64.26586  ? 807  GLU   B OE2   1 
ATOM   8832  N  N     . ASP   B  2  812 ? -48.54555  -20.27767 -6.01730   1.000 51.80234  ? 808  ASP   B N     1 
ATOM   8833  C  CA    . ASP   B  2  812 ? -48.24155  -21.69791 -6.16060   1.000 49.07735  ? 808  ASP   B CA    1 
ATOM   8834  C  C     . ASP   B  2  812 ? -48.07755  -22.08308 -7.62552   1.000 48.11002  ? 808  ASP   B C     1 
ATOM   8835  O  O     . ASP   B  2  812 ? -47.21865  -22.90653 -7.96240   1.000 54.89202  ? 808  ASP   B O     1 
ATOM   8836  C  CB    . ASP   B  2  812 ? -49.33151  -22.54203 -5.50008   1.000 58.73942  ? 808  ASP   B CB    1 
ATOM   8837  C  CG    . ASP   B  2  812 ? -49.16902  -22.62915 -3.99527   1.000 61.52198  ? 808  ASP   B CG    1 
ATOM   8838  O  OD1   . ASP   B  2  812 ? -48.22501  -22.01002 -3.46071   1.000 58.95533  ? 808  ASP   B OD1   1 
ATOM   8839  O  OD2   . ASP   B  2  812 ? -49.98176  -23.32189 -3.34753   1.000 63.47057  ? 808  ASP   B OD2   1 
ATOM   8840  N  N     . ASP   B  2  813 ? -48.89440  -21.50456 -8.51033   1.000 50.69592  ? 809  ASP   B N     1 
ATOM   8841  C  CA    . ASP   B  2  813 ? -48.71830  -21.74528 -9.93914   1.000 47.89532  ? 809  ASP   B CA    1 
ATOM   8842  C  C     . ASP   B  2  813 ? -47.36559  -21.23338 -10.41636  1.000 50.53263  ? 809  ASP   B C     1 
ATOM   8843  O  O     . ASP   B  2  813 ? -46.67086  -21.91044 -11.18387  1.000 46.70755  ? 809  ASP   B O     1 
ATOM   8844  C  CB    . ASP   B  2  813 ? -49.84730  -21.08505 -10.73130  1.000 47.18187  ? 809  ASP   B CB    1 
ATOM   8845  C  CG    . ASP   B  2  813 ? -51.19363  -21.73292 -10.48193  1.000 60.39344  ? 809  ASP   B CG    1 
ATOM   8846  O  OD1   . ASP   B  2  813 ? -51.22680  -22.94484 -10.17965  1.000 74.42666  ? 809  ASP   B OD1   1 
ATOM   8847  O  OD2   . ASP   B  2  813 ? -52.22032  -21.02959 -10.59359  1.000 58.18548  ? 809  ASP   B OD2   1 
ATOM   8848  N  N     . ALA   B  2  814 ? -46.97345  -20.03851 -9.96750   1.000 42.56351  ? 810  ALA   B N     1 
ATOM   8849  C  CA    . ALA   B  2  814 ? -45.67926  -19.48989 -10.35636  1.000 44.10778  ? 810  ALA   B CA    1 
ATOM   8850  C  C     . ALA   B  2  814 ? -44.53442  -20.27562 -9.73024   1.000 40.18113  ? 810  ALA   B C     1 
ATOM   8851  O  O     . ALA   B  2  814 ? -43.52128  -20.53713 -10.38945  1.000 40.17908  ? 810  ALA   B O     1 
ATOM   8852  C  CB    . ALA   B  2  814 ? -45.59572  -18.01518 -9.96538   1.000 38.76274  ? 810  ALA   B CB    1 
ATOM   8853  N  N     . SER   B  2  815 ? -44.67695  -20.66204 -8.45917   1.000 40.32998  ? 811  SER   B N     1 
ATOM   8854  C  CA    . SER   B  2  815 ? -43.62208  -21.42027 -7.79493   1.000 45.24290  ? 811  SER   B CA    1 
ATOM   8855  C  C     . SER   B  2  815 ? -43.43830  -22.79634 -8.42071   1.000 42.08043  ? 811  SER   B C     1 
ATOM   8856  O  O     . SER   B  2  815 ? -42.33478  -23.35175 -8.37619   1.000 42.07118  ? 811  SER   B O     1 
ATOM   8857  C  CB    . SER   B  2  815 ? -43.92533  -21.55135 -6.30263   1.000 41.89066  ? 811  SER   B CB    1 
ATOM   8858  O  OG    . SER   B  2  815 ? -43.95959  -20.28053 -5.67660   1.000 44.37018  ? 811  SER   B OG    1 
ATOM   8859  N  N     . ALA   B  2  816 ? -44.49939  -23.36159 -9.00160   1.000 38.28883  ? 812  ALA   B N     1 
ATOM   8860  C  CA    . ALA   B  2  816 ? -44.36149  -24.63198 -9.70471   1.000 41.32793  ? 812  ALA   B CA    1 
ATOM   8861  C  C     . ALA   B  2  816 ? -43.43514  -24.49320 -10.90510  1.000 38.52140  ? 812  ALA   B C     1 
ATOM   8862  O  O     . ALA   B  2  816 ? -42.58573  -25.35851 -11.14784  1.000 39.77596  ? 812  ALA   B O     1 
ATOM   8863  C  CB    . ALA   B  2  816 ? -45.73372  -25.14606 -10.13859  1.000 36.44655  ? 812  ALA   B CB    1 
ATOM   8864  N  N     . ALA   B  2  817 ? -43.57989  -23.40515 -11.66537  1.000 48.99923  ? 813  ALA   B N     1 
ATOM   8865  C  CA    . ALA   B  2  817 ? -42.68330  -23.16636 -12.79024  1.000 42.55099  ? 813  ALA   B CA    1 
ATOM   8866  C  C     . ALA   B  2  817 ? -41.27983  -22.80618 -12.32175  1.000 39.26278  ? 813  ALA   B C     1 
ATOM   8867  O  O     . ALA   B  2  817 ? -40.29834  -23.15442 -12.98832  1.000 37.90504  ? 813  ALA   B O     1 
ATOM   8868  C  CB    . ALA   B  2  817 ? -43.24450  -22.06348 -13.68751  1.000 38.59208  ? 813  ALA   B CB    1 
ATOM   8869  N  N     . ARG   B  2  818 ? -41.16222  -22.11379 -11.18587  1.000 27.84439  ? 814  ARG   B N     1 
ATOM   8870  C  CA    . ARG   B  2  818 ? -39.84266  -21.78109 -10.65896  1.000 34.63115  ? 814  ARG   B CA    1 
ATOM   8871  C  C     . ARG   B  2  818 ? -39.12470  -23.02857 -10.15914  1.000 38.69546  ? 814  ARG   B C     1 
ATOM   8872  O  O     . ARG   B  2  818 ? -37.93919  -23.23210 -10.44616  1.000 39.44234  ? 814  ARG   B O     1 
ATOM   8873  C  CB    . ARG   B  2  818 ? -39.96205  -20.74800 -9.53820   1.000 38.43347  ? 814  ARG   B CB    1 
ATOM   8874  C  CG    . ARG   B  2  818 ? -38.61921  -20.20979 -9.06787   1.000 34.72125  ? 814  ARG   B CG    1 
ATOM   8875  C  CD    . ARG   B  2  818 ? -38.70324  -19.58264 -7.68529   1.000 42.10914  ? 814  ARG   B CD    1 
ATOM   8876  N  NE    . ARG   B  2  818 ? -39.04183  -20.56144 -6.65883   1.000 45.32973  ? 814  ARG   B NE    1 
ATOM   8877  C  CZ    . ARG   B  2  818 ? -40.19254  -20.59126 -6.00109   1.000 41.95633  ? 814  ARG   B CZ    1 
ATOM   8878  N  NH1   . ARG   B  2  818 ? -41.13482  -19.68862 -6.21606   1.000 50.20959  ? 814  ARG   B NH1   1 
ATOM   8879  N  NH2   . ARG   B  2  818 ? -40.40029  -21.54711 -5.10030   1.000 52.70410  ? 814  ARG   B NH2   1 
ATOM   8880  N  N     . ASP   B  2  819 ? -39.82842  -23.87471 -9.40134   1.000 39.33186  ? 815  ASP   B N     1 
ATOM   8881  C  CA    . ASP   B  2  819 ? -39.23003  -25.12315 -8.94143   1.000 41.30219  ? 815  ASP   B CA    1 
ATOM   8882  C  C     . ASP   B  2  819 ? -38.89816  -26.04362 -10.10799  1.000 35.81095  ? 815  ASP   B C     1 
ATOM   8883  O  O     . ASP   B  2  819 ? -37.90156  -26.77387 -10.05848  1.000 27.90246  ? 815  ASP   B O     1 
ATOM   8884  C  CB    . ASP   B  2  819 ? -40.16444  -25.82463 -7.95521   1.000 42.38605  ? 815  ASP   B CB    1 
ATOM   8885  C  CG    . ASP   B  2  819 ? -40.38859  -25.01797 -6.69041   1.000 53.19759  ? 815  ASP   B CG    1 
ATOM   8886  O  OD1   . ASP   B  2  819 ? -39.48092  -24.25238 -6.30307   1.000 58.54397  ? 815  ASP   B OD1   1 
ATOM   8887  O  OD2   . ASP   B  2  819 ? -41.47319  -25.14884 -6.08382   1.000 49.44602  ? 815  ASP   B OD2   1 
ATOM   8888  N  N     . ALA   B  2  820 ? -39.71731  -26.02528 -11.16253  1.000 33.53714  ? 816  ALA   B N     1 
ATOM   8889  C  CA    . ALA   B  2  820 ? -39.38093  -26.77547 -12.36654  1.000 33.73331  ? 816  ALA   B CA    1 
ATOM   8890  C  C     . ALA   B  2  820 ? -38.16431  -26.18481 -13.06554  1.000 39.85739  ? 816  ALA   B C     1 
ATOM   8891  O  O     . ALA   B  2  820 ? -37.39011  -26.92048 -13.68886  1.000 38.76303  ? 816  ALA   B O     1 
ATOM   8892  C  CB    . ALA   B  2  820 ? -40.57644  -26.81240 -13.31790  1.000 28.80062  ? 816  ALA   B CB    1 
ATOM   8893  N  N     . ALA   B  2  821 ? -37.98025  -24.86522 -12.97428  1.000 37.14553  ? 817  ALA   B N     1 
ATOM   8894  C  CA    . ALA   B  2  821 ? -36.78896  -24.24428 -13.54199  1.000 33.23615  ? 817  ALA   B CA    1 
ATOM   8895  C  C     . ALA   B  2  821 ? -35.54490  -24.60982 -12.74331  1.000 32.79205  ? 817  ALA   B C     1 
ATOM   8896  O  O     . ALA   B  2  821 ? -34.47404  -24.83414 -13.32008  1.000 34.34593  ? 817  ALA   B O     1 
ATOM   8897  C  CB    . ALA   B  2  821 ? -36.96352  -22.72748 -13.60002  1.000 28.82305  ? 817  ALA   B CB    1 
ATOM   8898  N  N     . VAL   B  2  822 ? -35.66734  -24.67415 -11.41474  1.000 36.01255  ? 818  VAL   B N     1 
ATOM   8899  C  CA    . VAL   B  2  822 ? -34.52790  -25.03701 -10.57549  1.000 36.92175  ? 818  VAL   B CA    1 
ATOM   8900  C  C     . VAL   B  2  822 ? -34.09805  -26.47167 -10.85215  1.000 34.15681  ? 818  VAL   B C     1 
ATOM   8901  O  O     . VAL   B  2  822 ? -32.90034  -26.77694 -10.91187  1.000 36.52016  ? 818  VAL   B O     1 
ATOM   8902  C  CB    . VAL   B  2  822 ? -34.86940  -24.82251 -9.08893   1.000 27.52339  ? 818  VAL   B CB    1 
ATOM   8903  C  CG1   . VAL   B  2  822 ? -33.75826  -25.36179 -8.20114   1.000 32.51996  ? 818  VAL   B CG1   1 
ATOM   8904  C  CG2   . VAL   B  2  822 ? -35.10752  -23.34750 -8.80829   1.000 27.98589  ? 818  VAL   B CG2   1 
ATOM   8905  N  N     . GLN   B  2  823 ? -35.06588  -27.37427 -11.02948  1.000 33.32288  ? 819  GLN   B N     1 
ATOM   8906  C  CA    . GLN   B  2  823 ? -34.73073  -28.75700 -11.35455  1.000 39.45095  ? 819  GLN   B CA    1 
ATOM   8907  C  C     . GLN   B  2  823 ? -34.01397  -28.84675 -12.69520  1.000 38.30008  ? 819  GLN   B C     1 
ATOM   8908  O  O     . GLN   B  2  823 ? -33.04631  -29.60322 -12.84140  1.000 33.22335  ? 819  GLN   B O     1 
ATOM   8909  C  CB    . GLN   B  2  823 ? -35.99270  -29.61962 -11.36201  1.000 30.73450  ? 819  GLN   B CB    1 
ATOM   8910  C  CG    . GLN   B  2  823 ? -35.73031  -31.08721 -11.65644  1.000 32.41953  ? 819  GLN   B CG    1 
ATOM   8911  C  CD    . GLN   B  2  823 ? -34.78833  -31.72319 -10.65184  1.000 43.62360  ? 819  GLN   B CD    1 
ATOM   8912  O  OE1   . GLN   B  2  823 ? -34.80396  -31.38551 -9.46754   1.000 47.52219  ? 819  GLN   B OE1   1 
ATOM   8913  N  NE2   . GLN   B  2  823 ? -33.95671  -32.64609 -11.12229  1.000 48.04175  ? 819  GLN   B NE2   1 
ATOM   8914  N  N     . SER   B  2  824 ? -34.47518  -28.08041 -13.68690  1.000 35.25032  ? 820  SER   B N     1 
ATOM   8915  C  CA    . SER   B  2  824 ? -33.78384  -28.04180 -14.97063  1.000 31.49156  ? 820  SER   B CA    1 
ATOM   8916  C  C     . SER   B  2  824 ? -32.37228  -27.49091 -14.81408  1.000 36.26809  ? 820  SER   B C     1 
ATOM   8917  O  O     . SER   B  2  824 ? -31.42343  -28.01339 -15.41068  1.000 28.99378  ? 820  SER   B O     1 
ATOM   8918  C  CB    . SER   B  2  824 ? -34.58199  -27.20625 -15.97085  1.000 25.24951  ? 820  SER   B CB    1 
ATOM   8919  O  OG    . SER   B  2  824 ? -33.96439  -27.20891 -17.24545  1.000 31.04679  ? 820  SER   B OG    1 
ATOM   8920  N  N     . ALA   B  2  825 ? -32.21230  -26.44021 -14.00470  1.000 34.95444  ? 821  ALA   B N     1 
ATOM   8921  C  CA    . ALA   B  2  825 ? -30.88175  -25.89715 -13.75640  1.000 30.62377  ? 821  ALA   B CA    1 
ATOM   8922  C  C     . ALA   B  2  825 ? -29.98962  -26.90651 -13.04676  1.000 31.94794  ? 821  ALA   B C     1 
ATOM   8923  O  O     . ALA   B  2  825 ? -28.77989  -26.94990 -13.29718  1.000 30.78307  ? 821  ALA   B O     1 
ATOM   8924  C  CB    . ALA   B  2  825 ? -30.98312  -24.60832 -12.94128  1.000 26.70122  ? 821  ALA   B CB    1 
ATOM   8925  N  N     . ALA   B  2  826 ? -30.56358  -27.72783 -12.16531  1.000 29.87213  ? 822  ALA   B N     1 
ATOM   8926  C  CA    . ALA   B  2  826 ? -29.77188  -28.75166 -11.49262  1.000 32.80855  ? 822  ALA   B CA    1 
ATOM   8927  C  C     . ALA   B  2  826 ? -29.32426  -29.83333 -12.46801  1.000 27.19676  ? 822  ALA   B C     1 
ATOM   8928  O  O     . ALA   B  2  826 ? -28.21249  -30.36098 -12.35233  1.000 26.37022  ? 822  ALA   B O     1 
ATOM   8929  C  CB    . ALA   B  2  826 ? -30.57181  -29.36157 -10.34236  1.000 35.28206  ? 822  ALA   B CB    1 
ATOM   8930  N  N     . GLU   B  2  827 ? -30.17138  -30.16987 -13.44102  1.000 31.90866  ? 823  GLU   B N     1 
ATOM   8931  C  CA    . GLU   B  2  827 ? -29.84316  -31.23389 -14.38184  1.000 30.78764  ? 823  GLU   B CA    1 
ATOM   8932  C  C     . GLU   B  2  827 ? -28.87488  -30.77806 -15.46609  1.000 32.23908  ? 823  GLU   B C     1 
ATOM   8933  O  O     . GLU   B  2  827 ? -28.09741  -31.59367 -15.97474  1.000 28.88464  ? 823  GLU   B O     1 
ATOM   8934  C  CB    . GLU   B  2  827 ? -31.11813  -31.77316 -15.03206  1.000 30.41516  ? 823  GLU   B CB    1 
ATOM   8935  C  CG    . GLU   B  2  827 ? -32.07328  -32.46298 -14.07515  1.000 42.25287  ? 823  GLU   B CG    1 
ATOM   8936  C  CD    . GLU   B  2  827 ? -33.34697  -32.91559 -14.76238  1.000 52.63367  ? 823  GLU   B CD    1 
ATOM   8937  O  OE1   . GLU   B  2  827 ? -34.43531  -32.75685 -14.17022  1.000 49.90124  ? 823  GLU   B OE1   1 
ATOM   8938  O  OE2   . GLU   B  2  827 ? -33.25875  -33.42204 -15.90113  1.000 56.11251  ? 823  GLU   B OE2   1 
ATOM   8939  N  N     . ARG   B  2  828 ? -28.90218  -29.49826 -15.83678  1.000 35.84941  ? 824  ARG   B N     1 
ATOM   8940  C  CA    . ARG   B  2  828 ? -28.14338  -29.03242 -16.99086  1.000 34.84312  ? 824  ARG   B CA    1 
ATOM   8941  C  C     . ARG   B  2  828 ? -26.81831  -28.37353 -16.63453  1.000 28.58761  ? 824  ARG   B C     1 
ATOM   8942  O  O     . ARG   B  2  828 ? -25.85892  -28.50080 -17.40164  1.000 34.53086  ? 824  ARG   B O     1 
ATOM   8943  C  CB    . ARG   B  2  828 ? -28.98688  -28.05762 -17.82144  1.000 26.36699  ? 824  ARG   B CB    1 
ATOM   8944  C  CG    . ARG   B  2  828 ? -30.32054  -28.63768 -18.27075  1.000 37.85547  ? 824  ARG   B CG    1 
ATOM   8945  C  CD    . ARG   B  2  828 ? -30.59792  -28.37984 -19.74314  1.000 38.23231  ? 824  ARG   B CD    1 
ATOM   8946  N  NE    . ARG   B  2  828 ? -30.59083  -26.96025 -20.07329  1.000 45.17050  ? 824  ARG   B NE    1 
ATOM   8947  C  CZ    . ARG   B  2  828 ? -31.06271  -26.45477 -21.20490  1.000 44.42790  ? 824  ARG   B CZ    1 
ATOM   8948  N  NH1   . ARG   B  2  828 ? -30.98409  -25.16111 -21.47027  1.000 45.73675  ? 824  ARG   B NH1   1 
ATOM   8949  N  NH2   . ARG   B  2  828 ? -31.63386  -27.26713 -22.09002  1.000 48.59144  ? 824  ARG   B NH2   1 
ATOM   8950  N  N     . VAL   B  2  829 ? -26.72868  -27.67346 -15.50378  1.000 26.32493  ? 825  VAL   B N     1 
ATOM   8951  C  CA    . VAL   B  2  829 ? -25.48739  -26.99555 -15.13884  1.000 32.40344  ? 825  VAL   B CA    1 
ATOM   8952  C  C     . VAL   B  2  829 ? -25.11504  -27.30735 -13.69478  1.000 31.69613  ? 825  VAL   B C     1 
ATOM   8953  O  O     . VAL   B  2  829 ? -24.18701  -26.70760 -13.13996  1.000 29.81298  ? 825  VAL   B O     1 
ATOM   8954  C  CB    . VAL   B  2  829 ? -25.59149  -25.47386 -15.35854  1.000 25.42029  ? 825  VAL   B CB    1 
ATOM   8955  C  CG1   . VAL   B  2  829 ? -25.78300  -25.15631 -16.83461  1.000 25.51181  ? 825  VAL   B CG1   1 
ATOM   8956  C  CG2   . VAL   B  2  829 ? -26.72304  -24.88766 -14.52910  1.000 27.88820  ? 825  VAL   B CG2   1 
ATOM   8957  N  N     . GLY   B  2  830 ? -25.82834  -28.24397 -13.07912  1.000 30.42270  ? 826  GLY   B N     1 
ATOM   8958  C  CA    . GLY   B  2  830 ? -25.52664  -28.62964 -11.71058  1.000 28.74289  ? 826  GLY   B CA    1 
ATOM   8959  C  C     . GLY   B  2  830 ? -25.76728  -27.53415 -10.69496  1.000 32.22486  ? 826  GLY   B C     1 
ATOM   8960  O  O     . GLY   B  2  830 ? -25.00377  -27.41073 -9.72683   1.000 32.92894  ? 826  GLY   B O     1 
ATOM   8961  N  N     . ALA   B  2  831 ? -26.80952  -26.73276 -10.89321  1.000 33.94609  ? 827  ALA   B N     1 
ATOM   8962  C  CA    . ALA   B  2  831 ? -27.11847  -25.64368 -9.98211   1.000 31.15475  ? 827  ALA   B CA    1 
ATOM   8963  C  C     . ALA   B  2  831 ? -27.72185  -26.17406 -8.68799   1.000 32.65149  ? 827  ALA   B C     1 
ATOM   8964  O  O     . ALA   B  2  831 ? -28.42012  -27.19178 -8.66983   1.000 35.41041  ? 827  ALA   B O     1 
ATOM   8965  C  CB    . ALA   B  2  831 ? -28.08495  -24.65822 -10.63511  1.000 24.74379  ? 827  ALA   B CB    1 
ATOM   8966  N  N     . VAL   B  2  832 ? -27.44358  -25.46784 -7.59693   1.000 31.14920  ? 828  VAL   B N     1 
ATOM   8967  C  CA    . VAL   B  2  832 ? -28.01686  -25.76003 -6.28983   1.000 34.25412  ? 828  VAL   B CA    1 
ATOM   8968  C  C     . VAL   B  2  832 ? -28.79150  -24.53287 -5.83535   1.000 32.73213  ? 828  VAL   B C     1 
ATOM   8969  O  O     . VAL   B  2  832 ? -28.28268  -23.40812 -5.91539   1.000 32.19006  ? 828  VAL   B O     1 
ATOM   8970  C  CB    . VAL   B  2  832 ? -26.93553  -26.13621 -5.25997   1.000 34.54492  ? 828  VAL   B CB    1 
ATOM   8971  C  CG1   . VAL   B  2  832 ? -27.57052  -26.44179 -3.91194   1.000 30.65117  ? 828  VAL   B CG1   1 
ATOM   8972  C  CG2   . VAL   B  2  832 ? -26.12293  -27.32246 -5.75130   1.000 33.55674  ? 828  VAL   B CG2   1 
ATOM   8973  N  N     . LEU   B  2  833 ? -30.02216  -24.74847 -5.37637   1.000 33.14847  ? 829  LEU   B N     1 
ATOM   8974  C  CA    . LEU   B  2  833 ? -30.82158  -23.65601 -4.84157   1.000 29.17971  ? 829  LEU   B CA    1 
ATOM   8975  C  C     . LEU   B  2  833 ? -30.09764  -23.01225 -3.66621   1.000 33.62820  ? 829  LEU   B C     1 
ATOM   8976  O  O     . LEU   B  2  833 ? -29.63013  -23.70315 -2.75610   1.000 43.34220  ? 829  LEU   B O     1 
ATOM   8977  C  CB    . LEU   B  2  833 ? -32.19415  -24.17168 -4.40949   1.000 34.32142  ? 829  LEU   B CB    1 
ATOM   8978  C  CG    . LEU   B  2  833 ? -33.24297  -23.13173 -4.01076   1.000 38.86677  ? 829  LEU   B CG    1 
ATOM   8979  C  CD1   . LEU   B  2  833 ? -33.63930  -22.28072 -5.20778   1.000 34.51052  ? 829  LEU   B CD1   1 
ATOM   8980  C  CD2   . LEU   B  2  833 ? -34.46106  -23.80853 -3.40364   1.000 37.97065  ? 829  LEU   B CD2   1 
ATOM   8981  N  N     . ARG   B  2  834 ? -29.99119  -21.68548 -3.70019   1.000 35.70043  ? 830  ARG   B N     1 
ATOM   8982  C  CA    . ARG   B  2  834 ? -29.26073  -20.95858 -2.66937   1.000 36.61046  ? 830  ARG   B CA    1 
ATOM   8983  C  C     . ARG   B  2  834 ? -29.88039  -21.19853 -1.29889   1.000 47.95492  ? 830  ARG   B C     1 
ATOM   8984  O  O     . ARG   B  2  834 ? -31.09585  -21.07724 -1.12192   1.000 46.91091  ? 830  ARG   B O     1 
ATOM   8985  C  CB    . ARG   B  2  834 ? -29.25172  -19.46539 -2.99319   1.000 37.39634  ? 830  ARG   B CB    1 
ATOM   8986  C  CG    . ARG   B  2  834 ? -28.65151  -18.57957 -1.91361   1.000 40.35214  ? 830  ARG   B CG    1 
ATOM   8987  C  CD    . ARG   B  2  834 ? -27.13381  -18.63561 -1.91454   1.000 39.97746  ? 830  ARG   B CD    1 
ATOM   8988  N  NE    . ARG   B  2  834 ? -26.56268  -17.71006 -0.94328   1.000 40.26823  ? 830  ARG   B NE    1 
ATOM   8989  C  CZ    . ARG   B  2  834 ? -26.27678  -16.44014 -1.19635   1.000 38.43604  ? 830  ARG   B CZ    1 
ATOM   8990  N  NH1   . ARG   B  2  834 ? -26.48781  -15.90816 -2.38896   1.000 39.86221  ? 830  ARG   B NH1   1 
ATOM   8991  N  NH2   . ARG   B  2  834 ? -25.76678  -15.68458 -0.22819   1.000 47.45341  ? 830  ARG   B NH2   1 
ATOM   8992  N  N     . GLY   B  2  835 ? -29.03867  -21.54420 -0.33045   1.000 75.27242  ? 831  GLY   B N     1 
ATOM   8993  C  CA    . GLY   B  2  835 ? -29.49513  -21.80013 1.02230    1.000 87.72753  ? 831  GLY   B CA    1 
ATOM   8994  C  C     . GLY   B  2  835 ? -28.41276  -21.59297 2.06269    1.000 100.12630 ? 831  GLY   B C     1 
ATOM   8995  O  O     . GLY   B  2  835 ? -27.23906  -21.43308 1.72662    1.000 105.83112 ? 831  GLY   B O     1 
ATOM   8996  O  OP3   . G     C  3  1   ? 15.12109   3.63935   -60.82720  1.000 164.33932 ? 1    G     C OP3   1 
ATOM   8997  P  P     . G     C  3  1   ? 16.11474   2.96321   -61.69096  1.000 176.67350 ? 1    G     C P     1 
ATOM   8998  O  OP1   . G     C  3  1   ? 15.75716   3.25045   -63.10154  1.000 172.71778 ? 1    G     C OP1   1 
ATOM   8999  O  OP2   . G     C  3  1   ? 16.20756   1.54897   -61.25285  1.000 170.17305 ? 1    G     C OP2   1 
ATOM   9000  O  "O5'" . G     C  3  1   ? 17.53523   3.63098   -61.42403  1.000 173.56179 ? 1    G     C "O5'" 1 
ATOM   9001  C  "C5'" . G     C  3  1   ? 18.66212   3.29011   -62.21802  1.000 169.69250 ? 1    G     C "C5'" 1 
ATOM   9002  C  "C4'" . G     C  3  1   ? 19.39631   4.51957   -62.69027  1.000 176.11652 ? 1    G     C "C4'" 1 
ATOM   9003  O  "O4'" . G     C  3  1   ? 18.51462   5.32925   -63.51165  1.000 177.02483 ? 1    G     C "O4'" 1 
ATOM   9004  C  "C3'" . G     C  3  1   ? 19.86809   5.47337   -61.60305  1.000 185.00609 ? 1    G     C "C3'" 1 
ATOM   9005  O  "O3'" . G     C  3  1   ? 21.08247   5.06608   -60.99678  1.000 192.61078 ? 1    G     C "O3'" 1 
ATOM   9006  C  "C2'" . G     C  3  1   ? 19.96911   6.79871   -62.34501  1.000 182.04409 ? 1    G     C "C2'" 1 
ATOM   9007  O  "O2'" . G     C  3  1   ? 21.15670   6.84976   -63.12167  1.000 177.69579 ? 1    G     C "O2'" 1 
ATOM   9008  C  "C1'" . G     C  3  1   ? 18.77689   6.70001   -63.29577  1.000 177.10162 ? 1    G     C "C1'" 1 
ATOM   9009  N  N9    . G     C  3  1   ? 17.56563   7.32251   -62.72916  1.000 174.71514 ? 1    G     C N9    1 
ATOM   9010  C  C8    . G     C  3  1   ? 16.41608   6.68083   -62.33598  1.000 170.75949 ? 1    G     C C8    1 
ATOM   9011  N  N7    . G     C  3  1   ? 15.50829   7.49486   -61.87134  1.000 170.27457 ? 1    G     C N7    1 
ATOM   9012  C  C5    . G     C  3  1   ? 16.09174   8.75079   -61.96618  1.000 173.29204 ? 1    G     C C5    1 
ATOM   9013  C  C6    . G     C  3  1   ? 15.58681   10.02778  -61.60864  1.000 169.49487 ? 1    G     C C6    1 
ATOM   9014  O  O6    . G     C  3  1   ? 14.48244   10.31414  -61.13079  1.000 158.15876 ? 1    G     C O6    1 
ATOM   9015  N  N1    . G     C  3  1   ? 16.51026   11.03430  -61.87149  1.000 174.30629 ? 1    G     C N1    1 
ATOM   9016  C  C2    . G     C  3  1   ? 17.76097   10.84015  -62.40343  1.000 176.79366 ? 1    G     C C2    1 
ATOM   9017  N  N2    . G     C  3  1   ? 18.50646   11.94070  -62.58000  1.000 176.77139 ? 1    G     C N2    1 
ATOM   9018  N  N3    . G     C  3  1   ? 18.24492   9.65511   -62.73758  1.000 177.80695 ? 1    G     C N3    1 
ATOM   9019  C  C4    . G     C  3  1   ? 17.36267   8.66223   -62.49420  1.000 175.92553 ? 1    G     C C4    1 
ATOM   9020  P  P     . G     C  3  2   ? 21.49285   5.63054   -59.54894  1.000 205.74844 ? 2    G     C P     1 
ATOM   9021  O  OP1   . G     C  3  2   ? 22.55102   4.74842   -58.99454  1.000 207.73022 ? 2    G     C OP1   1 
ATOM   9022  O  OP2   . G     C  3  2   ? 20.24729   5.85980   -58.77322  1.000 205.11525 ? 2    G     C OP2   1 
ATOM   9023  O  "O5'" . G     C  3  2   ? 22.14710   7.04945   -59.85947  1.000 205.43680 ? 2    G     C "O5'" 1 
ATOM   9024  C  "C5'" . G     C  3  2   ? 23.29064   7.15733   -60.69424  1.000 205.29776 ? 2    G     C "C5'" 1 
ATOM   9025  C  "C4'" . G     C  3  2   ? 23.71974   8.59308   -60.86202  1.000 209.74388 ? 2    G     C "C4'" 1 
ATOM   9026  O  "O4'" . G     C  3  2   ? 22.66406   9.35145   -61.50682  1.000 207.02951 ? 2    G     C "O4'" 1 
ATOM   9027  C  "C3'" . G     C  3  2   ? 23.99312   9.35923   -59.57788  1.000 209.37162 ? 2    G     C "C3'" 1 
ATOM   9028  O  "O3'" . G     C  3  2   ? 25.27994   9.09703   -59.04600  1.000 212.26590 ? 2    G     C "O3'" 1 
ATOM   9029  C  "C2'" . G     C  3  2   ? 23.79237   10.80756  -60.00534  1.000 204.78530 ? 2    G     C "C2'" 1 
ATOM   9030  O  "O2'" . G     C  3  2   ? 24.93446   11.28989  -60.69782  1.000 205.64785 ? 2    G     C "O2'" 1 
ATOM   9031  C  "C1'" . G     C  3  2   ? 22.64291   10.67145  -61.00500  1.000 205.19746 ? 2    G     C "C1'" 1 
ATOM   9032  N  N9    . G     C  3  2   ? 21.32920   10.91600  -60.37994  1.000 198.69501 ? 2    G     C N9    1 
ATOM   9033  C  C8    . G     C  3  2   ? 20.38889   9.97546   -60.03544  1.000 195.06275 ? 2    G     C C8    1 
ATOM   9034  N  N7    . G     C  3  2   ? 19.31833   10.49393  -59.49864  1.000 193.08165 ? 2    G     C N7    1 
ATOM   9035  C  C5    . G     C  3  2   ? 19.56421   11.86005  -59.49110  1.000 193.39399 ? 2    G     C C5    1 
ATOM   9036  C  C6    . G     C  3  2   ? 18.76416   12.93514  -59.02475  1.000 192.16971 ? 2    G     C C6    1 
ATOM   9037  O  O6    . G     C  3  2   ? 17.63664   12.89409  -58.51814  1.000 188.00548 ? 2    G     C O6    1 
ATOM   9038  N  N1    . G     C  3  2   ? 19.39709   14.16009  -59.20754  1.000 193.85378 ? 2    G     C N1    1 
ATOM   9039  C  C2    . G     C  3  2   ? 20.64162   14.33126  -59.76131  1.000 195.40645 ? 2    G     C C2    1 
ATOM   9040  N  N2    . G     C  3  2   ? 21.08080   15.59531  -59.84902  1.000 196.72565 ? 2    G     C N2    1 
ATOM   9041  N  N3    . G     C  3  2   ? 21.39913   13.33747  -60.19657  1.000 196.84629 ? 2    G     C N3    1 
ATOM   9042  C  C4    . G     C  3  2   ? 20.80195   12.13771  -60.03169  1.000 196.63306 ? 2    G     C C4    1 
ATOM   9043  P  P     . C     C  3  3   ? 25.44993   8.13249   -57.77156  1.000 206.23864 ? 3    C     C P     1 
ATOM   9044  O  OP1   . C     C  3  3   ? 26.40372   7.05557   -58.14078  1.000 196.79005 ? 3    C     C OP1   1 
ATOM   9045  O  OP2   . C     C  3  3   ? 24.09666   7.77823   -57.27259  1.000 200.12942 ? 3    C     C OP2   1 
ATOM   9046  O  "O5'" . C     C  3  3   ? 26.15324   9.05786   -56.68281  1.000 191.81926 ? 3    C     C "O5'" 1 
ATOM   9047  C  "C5'" . C     C  3  3   ? 27.40393   9.67298   -56.95213  1.000 184.12443 ? 3    C     C "C5'" 1 
ATOM   9048  C  "C4'" . C     C  3  3   ? 27.32898   11.16832  -56.77746  1.000 181.47017 ? 3    C     C "C4'" 1 
ATOM   9049  O  "O4'" . C     C  3  3   ? 26.22778   11.69517  -57.56243  1.000 182.50571 ? 3    C     C "O4'" 1 
ATOM   9050  C  "C3'" . C     C  3  3   ? 27.04413   11.65969  -55.36738  1.000 176.12811 ? 3    C     C "C3'" 1 
ATOM   9051  O  "O3'" . C     C  3  3   ? 28.20010   11.68431  -54.54775  1.000 173.22906 ? 3    C     C "O3'" 1 
ATOM   9052  C  "C2'" . C     C  3  3   ? 26.43289   13.03458  -55.60953  1.000 174.89788 ? 3    C     C "C2'" 1 
ATOM   9053  O  "O2'" . C     C  3  3   ? 27.44488   13.99356  -55.87890  1.000 172.12076 ? 3    C     C "O2'" 1 
ATOM   9054  C  "C1'" . C     C  3  3   ? 25.64044   12.79305  -56.89564  1.000 178.75465 ? 3    C     C "C1'" 1 
ATOM   9055  N  N1    . C     C  3  3   ? 24.21503   12.48576  -56.62988  1.000 178.87641 ? 3    C     C N1    1 
ATOM   9056  C  C2    . C     C  3  3   ? 23.30938   13.54647  -56.53828  1.000 173.23791 ? 3    C     C C2    1 
ATOM   9057  O  O2    . C     C  3  3   ? 23.72768   14.70479  -56.68167  1.000 171.55636 ? 3    C     C O2    1 
ATOM   9058  N  N3    . C     C  3  3   ? 22.00322   13.28604  -56.29871  1.000 172.58602 ? 3    C     C N3    1 
ATOM   9059  C  C4    . C     C  3  3   ? 21.58969   12.02664  -56.15120  1.000 173.17848 ? 3    C     C C4    1 
ATOM   9060  N  N4    . C     C  3  3   ? 20.29274   11.81672  -55.91533  1.000 174.79504 ? 3    C     C N4    1 
ATOM   9061  C  C5    . C     C  3  3   ? 22.48829   10.92506  -56.23918  1.000 173.89413 ? 3    C     C C5    1 
ATOM   9062  C  C6    . C     C  3  3   ? 23.77728   11.19851  -56.47635  1.000 179.22593 ? 3    C     C C6    1 
ATOM   9063  P  P     . C     C  3  4   ? 28.05758   11.60515  -52.94954  1.000 176.31256 ? 4    C     C P     1 
ATOM   9064  O  OP1   . C     C  3  4   ? 29.41987   11.56612  -52.35953  1.000 174.44260 ? 4    C     C OP1   1 
ATOM   9065  O  OP2   . C     C  3  4   ? 27.08852   10.52669  -52.62730  1.000 180.68300 ? 4    C     C OP2   1 
ATOM   9066  O  "O5'" . C     C  3  4   ? 27.39138   12.99765  -52.56027  1.000 180.51276 ? 4    C     C "O5'" 1 
ATOM   9067  C  "C5'" . C     C  3  4   ? 26.14869   13.04636  -51.87707  1.000 179.64582 ? 4    C     C "C5'" 1 
ATOM   9068  C  "C4'" . C     C  3  4   ? 25.48352   14.38939  -52.04019  1.000 179.94671 ? 4    C     C "C4'" 1 
ATOM   9069  O  "O4'" . C     C  3  4   ? 24.54304   14.34357  -53.14521  1.000 179.48337 ? 4    C     C "O4'" 1 
ATOM   9070  C  "C3'" . C     C  3  4   ? 24.64599   14.85581  -50.86194  1.000 178.98596 ? 4    C     C "C3'" 1 
ATOM   9071  O  "O3'" . C     C  3  4   ? 25.42839   15.43225  -49.83160  1.000 181.41274 ? 4    C     C "O3'" 1 
ATOM   9072  C  "C2'" . C     C  3  4   ? 23.66939   15.82898  -51.50924  1.000 174.50305 ? 4    C     C "C2'" 1 
ATOM   9073  O  "O2'" . C     C  3  4   ? 24.29094   17.08457  -51.74064  1.000 173.41436 ? 4    C     C "O2'" 1 
ATOM   9074  C  "C1'" . C     C  3  4   ? 23.42265   15.15569  -52.86020  1.000 175.99313 ? 4    C     C "C1'" 1 
ATOM   9075  N  N1    . C     C  3  4   ? 22.21236   14.30150  -52.85048  1.000 172.59854 ? 4    C     C N1    1 
ATOM   9076  C  C2    . C     C  3  4   ? 20.94987   14.89424  -52.96552  1.000 167.52890 ? 4    C     C C2    1 
ATOM   9077  O  O2    . C     C  3  4   ? 20.86691   16.12779  -53.06716  1.000 161.13468 ? 4    C     C O2    1 
ATOM   9078  N  N3    . C     C  3  4   ? 19.84815   14.10696  -52.96004  1.000 167.45785 ? 4    C     C N3    1 
ATOM   9079  C  C4    . C     C  3  4   ? 19.97335   12.78274  -52.84931  1.000 167.17913 ? 4    C     C C4    1 
ATOM   9080  N  N4    . C     C  3  4   ? 18.86461   12.04018  -52.84861  1.000 159.85574 ? 4    C     C N4    1 
ATOM   9081  C  C5    . C     C  3  4   ? 21.24529   12.15370  -52.73466  1.000 170.27479 ? 4    C     C C5    1 
ATOM   9082  C  C6    . C     C  3  4   ? 22.32503   12.94309  -52.74087  1.000 173.08682 ? 4    C     C C6    1 
ATOM   9083  P  P     . A     C  3  5   ? 25.26002   14.93011  -48.31569  1.000 188.28731 ? 5    A     C P     1 
ATOM   9084  O  OP1   . A     C  3  5   ? 26.25615   15.64709  -47.47939  1.000 183.66952 ? 5    A     C OP1   1 
ATOM   9085  O  OP2   . A     C  3  5   ? 25.23764   13.44490  -48.31933  1.000 191.00841 ? 5    A     C OP2   1 
ATOM   9086  O  "O5'" . A     C  3  5   ? 23.81102   15.44756  -47.90792  1.000 184.92653 ? 5    A     C "O5'" 1 
ATOM   9087  C  "C5'" . A     C  3  5   ? 23.48133   16.82500  -48.00151  1.000 180.50140 ? 5    A     C "C5'" 1 
ATOM   9088  C  "C4'" . A     C  3  5   ? 22.03818   17.07189  -47.64630  1.000 175.41449 ? 5    A     C "C4'" 1 
ATOM   9089  O  "O4'" . A     C  3  5   ? 21.18005   16.72432  -48.76364  1.000 175.15124 ? 5    A     C "O4'" 1 
ATOM   9090  C  "C3'" . A     C  3  5   ? 21.48897   16.24817  -46.49525  1.000 165.45013 ? 5    A     C "C3'" 1 
ATOM   9091  O  "O3'" . A     C  3  5   ? 21.86294   16.75266  -45.22579  1.000 160.80558 ? 5    A     C "O3'" 1 
ATOM   9092  C  "C2'" . A     C  3  5   ? 19.98889   16.27857  -46.75588  1.000 158.27680 ? 5    A     C "C2'" 1 
ATOM   9093  O  "O2'" . A     C  3  5   ? 19.43171   17.51621  -46.33845  1.000 154.49436 ? 5    A     C "O2'" 1 
ATOM   9094  C  "C1'" . A     C  3  5   ? 19.94918   16.22117  -48.28434  1.000 165.15106 ? 5    A     C "C1'" 1 
ATOM   9095  N  N9    . A     C  3  5   ? 19.77405   14.84329  -48.78253  1.000 160.93123 ? 5    A     C N9    1 
ATOM   9096  C  C8    . A     C  3  5   ? 20.74004   13.98527  -49.24740  1.000 164.83347 ? 5    A     C C8    1 
ATOM   9097  N  N7    . A     C  3  5   ? 20.27444   12.81840  -49.62258  1.000 161.46768 ? 5    A     C N7    1 
ATOM   9098  C  C5    . A     C  3  5   ? 18.90950   12.91277  -49.38915  1.000 156.15895 ? 5    A     C C5    1 
ATOM   9099  C  C6    . A     C  3  5   ? 17.85082   12.00627  -49.57975  1.000 149.33744 ? 5    A     C C6    1 
ATOM   9100  N  N6    . A     C  3  5   ? 18.00918   10.77458  -50.07012  1.000 143.04927 ? 5    A     C N6    1 
ATOM   9101  N  N1    . A     C  3  5   ? 16.60644   12.41318  -49.24489  1.000 149.02841 ? 5    A     C N1    1 
ATOM   9102  C  C2    . A     C  3  5   ? 16.44669   13.64833  -48.75312  1.000 148.95402 ? 5    A     C C2    1 
ATOM   9103  N  N3    . A     C  3  5   ? 17.36159   14.58964  -48.52850  1.000 154.23935 ? 5    A     C N3    1 
ATOM   9104  C  C4    . A     C  3  5   ? 18.58719   14.15438  -48.87086  1.000 157.55639 ? 5    A     C C4    1 
ATOM   9105  P  P     . G     C  3  6   ? 21.77833   15.80792  -43.93005  1.000 140.32269 ? 6    G     C P     1 
ATOM   9106  O  OP1   . G     C  3  6   ? 22.60885   16.41607  -42.85956  1.000 124.18160 ? 6    G     C OP1   1 
ATOM   9107  O  OP2   . G     C  3  6   ? 22.03956   14.40875  -44.35538  1.000 133.28789 ? 6    G     C OP2   1 
ATOM   9108  O  "O5'" . G     C  3  6   ? 20.25163   15.91064  -43.49247  1.000 141.14894 ? 6    G     C "O5'" 1 
ATOM   9109  C  "C5'" . G     C  3  6   ? 19.56013   14.77828  -42.99230  1.000 124.18800 ? 6    G     C "C5'" 1 
ATOM   9110  C  "C4'" . G     C  3  6   ? 18.15514   14.70534  -43.53341  1.000 123.34647 ? 6    G     C "C4'" 1 
ATOM   9111  O  "O4'" . G     C  3  6   ? 18.18575   14.34644  -44.93862  1.000 130.64157 ? 6    G     C "O4'" 1 
ATOM   9112  C  "C3'" . G     C  3  6   ? 17.26460   13.65153  -42.89835  1.000 110.66066 ? 6    G     C "C3'" 1 
ATOM   9113  O  "O3'" . G     C  3  6   ? 16.69562   14.09289  -41.67903  1.000 102.27650 ? 6    G     C "O3'" 1 
ATOM   9114  C  "C2'" . G     C  3  6   ? 16.23675   13.37331  -43.98774  1.000 108.38237 ? 6    G     C "C2'" 1 
ATOM   9115  O  "O2'" . G     C  3  6   ? 15.23208   14.37688  -43.99963  1.000 97.02047  ? 6    G     C "O2'" 1 
ATOM   9116  C  "C1'" . G     C  3  6   ? 17.08391   13.52164  -45.25227  1.000 126.80977 ? 6    G     C "C1'" 1 
ATOM   9117  N  N9    . G     C  3  6   ? 17.59668   12.23027  -45.75157  1.000 126.95426 ? 6    G     C N9    1 
ATOM   9118  C  C8    . G     C  3  6   ? 18.91883   11.91507  -45.95372  1.000 125.02640 ? 6    G     C C8    1 
ATOM   9119  N  N7    . G     C  3  6   ? 19.09804   10.70813  -46.41251  1.000 122.08990 ? 6    G     C N7    1 
ATOM   9120  C  C5    . G     C  3  6   ? 17.81529   10.19365  -46.53046  1.000 120.73661 ? 6    G     C C5    1 
ATOM   9121  C  C6    . G     C  3  6   ? 17.38282   8.91810   -46.97567  1.000 111.21305 ? 6    G     C C6    1 
ATOM   9122  O  O6    . G     C  3  6   ? 18.06859   7.96913   -47.37461  1.000 107.10077 ? 6    G     C O6    1 
ATOM   9123  N  N1    . G     C  3  6   ? 15.99754   8.80627   -46.93881  1.000 108.82007 ? 6    G     C N1    1 
ATOM   9124  C  C2    . G     C  3  6   ? 15.13820   9.79147   -46.52086  1.000 113.64252 ? 6    G     C C2    1 
ATOM   9125  N  N2    . G     C  3  6   ? 13.83291   9.48693   -46.55634  1.000 113.99506 ? 6    G     C N2    1 
ATOM   9126  N  N3    . G     C  3  6   ? 15.52856   10.98478  -46.10082  1.000 121.26233 ? 6    G     C N3    1 
ATOM   9127  C  C4    . G     C  3  6   ? 16.87290   11.11998  -46.13124  1.000 125.39016 ? 6    G     C C4    1 
ATOM   9128  P  P     . G     C  3  7   ? 16.90526   13.24151  -40.33445  1.000 93.51435  ? 7    G     C P     1 
ATOM   9129  O  OP1   . G     C  3  7   ? 16.68994   14.13831  -39.16958  1.000 77.67085  ? 7    G     C OP1   1 
ATOM   9130  O  OP2   . G     C  3  7   ? 18.18631   12.50115  -40.46084  1.000 78.18832  ? 7    G     C OP2   1 
ATOM   9131  O  "O5'" . G     C  3  7   ? 15.71968   12.18094  -40.37562  1.000 89.60228  ? 7    G     C "O5'" 1 
ATOM   9132  C  "C5'" . G     C  3  7   ? 14.45402   12.52008  -40.93434  1.000 77.88024  ? 7    G     C "C5'" 1 
ATOM   9133  C  "C4'" . G     C  3  7   ? 13.50667   11.34739  -40.91095  1.000 80.98332  ? 7    G     C "C4'" 1 
ATOM   9134  O  "O4'" . G     C  3  7   ? 13.72485   10.52246  -42.08948  1.000 83.35579  ? 7    G     C "O4'" 1 
ATOM   9135  C  "C3'" . G     C  3  7   ? 13.66362   10.42263  -39.70674  1.000 73.82971  ? 7    G     C "C3'" 1 
ATOM   9136  O  "O3'" . G     C  3  7   ? 12.38753   9.92013   -39.31648  1.000 68.40064  ? 7    G     C "O3'" 1 
ATOM   9137  C  "C2'" . G     C  3  7   ? 14.51573   9.28595   -40.26179  1.000 71.97403  ? 7    G     C "C2'" 1 
ATOM   9138  O  "O2'" . G     C  3  7   ? 14.38270   8.05936   -39.57551  1.000 76.71845  ? 7    G     C "O2'" 1 
ATOM   9139  C  "C1'" . G     C  3  7   ? 14.00560   9.19352   -41.69464  1.000 77.47745  ? 7    G     C "C1'" 1 
ATOM   9140  N  N9    . G     C  3  7   ? 14.97230   8.62268   -42.63534  1.000 81.93321  ? 7    G     C N9    1 
ATOM   9141  C  C8    . G     C  3  7   ? 16.20595   9.12448   -42.97279  1.000 86.85519  ? 7    G     C C8    1 
ATOM   9142  N  N7    . G     C  3  7   ? 16.83670   8.38484   -43.84431  1.000 90.16686  ? 7    G     C N7    1 
ATOM   9143  C  C5    . G     C  3  7   ? 15.96567   7.33395   -44.09972  1.000 88.44458  ? 7    G     C C5    1 
ATOM   9144  C  C6    . G     C  3  7   ? 16.09956   6.21234   -44.95890  1.000 84.32797  ? 7    G     C C6    1 
ATOM   9145  O  O6    . G     C  3  7   ? 17.04336   5.91576   -45.70060  1.000 86.49880  ? 7    G     C O6    1 
ATOM   9146  N  N1    . G     C  3  7   ? 14.97574   5.39396   -44.91052  1.000 85.67920  ? 7    G     C N1    1 
ATOM   9147  C  C2    . G     C  3  7   ? 13.86699   5.61853   -44.13278  1.000 84.29028  ? 7    G     C C2    1 
ATOM   9148  N  N2    . G     C  3  7   ? 12.88509   4.70990   -44.22353  1.000 81.35395  ? 7    G     C N2    1 
ATOM   9149  N  N3    . G     C  3  7   ? 13.73089   6.65717   -43.32562  1.000 83.75491  ? 7    G     C N3    1 
ATOM   9150  C  C4    . G     C  3  7   ? 14.80939   7.46792   -43.36145  1.000 85.82950  ? 7    G     C C4    1 
ATOM   9151  P  P     . U     C  3  8   ? 11.76327   10.33627  -37.89577  1.000 63.62745  ? 8    U     C P     1 
ATOM   9152  O  OP1   . U     C  3  8   ? 10.88386   9.23245   -37.43212  1.000 60.14984  ? 8    U     C OP1   1 
ATOM   9153  O  OP2   . U     C  3  8   ? 11.21260   11.70931  -38.02752  1.000 71.75385  ? 8    U     C OP2   1 
ATOM   9154  O  "O5'" . U     C  3  8   ? 13.02557   10.41188  -36.92614  1.000 57.43169  ? 8    U     C "O5'" 1 
ATOM   9155  C  "C5'" . U     C  3  8   ? 13.64229   9.23233   -36.43044  1.000 55.69649  ? 8    U     C "C5'" 1 
ATOM   9156  C  "C4'" . U     C  3  8   ? 14.45982   9.51794   -35.19791  1.000 52.72741  ? 8    U     C "C4'" 1 
ATOM   9157  O  "O4'" . U     C  3  8   ? 15.56257   10.40646  -35.52663  1.000 55.19804  ? 8    U     C "O4'" 1 
ATOM   9158  C  "C3'" . U     C  3  8   ? 13.73378   10.24731  -34.08256  1.000 48.07813  ? 8    U     C "C3'" 1 
ATOM   9159  O  "O3'" . U     C  3  8   ? 12.89120   9.41356   -33.31121  1.000 56.40692  ? 8    U     C "O3'" 1 
ATOM   9160  C  "C2'" . U     C  3  8   ? 14.88053   10.87068  -33.30377  1.000 50.56530  ? 8    U     C "C2'" 1 
ATOM   9161  O  "O2'" . U     C  3  8   ? 15.54480   9.89086   -32.51980  1.000 48.49961  ? 8    U     C "O2'" 1 
ATOM   9162  C  "C1'" . U     C  3  8   ? 15.80891   11.28379  -34.44434  1.000 51.98988  ? 8    U     C "C1'" 1 
ATOM   9163  N  N1    . U     C  3  8   ? 15.53631   12.67117  -34.88712  1.000 56.64107  ? 8    U     C N1    1 
ATOM   9164  C  C2    . U     C  3  8   ? 16.01988   13.70321  -34.10317  1.000 56.45204  ? 8    U     C C2    1 
ATOM   9165  O  O2    . U     C  3  8   ? 16.66009   13.52045  -33.08199  1.000 52.32129  ? 8    U     C O2    1 
ATOM   9166  N  N3    . U     C  3  8   ? 15.72958   14.96523  -34.55964  1.000 54.52379  ? 8    U     C N3    1 
ATOM   9167  C  C4    . U     C  3  8   ? 15.01829   15.29623  -35.69404  1.000 53.80803  ? 8    U     C C4    1 
ATOM   9168  O  O4    . U     C  3  8   ? 14.84057   16.48357  -35.97229  1.000 59.70489  ? 8    U     C O4    1 
ATOM   9169  C  C5    . U     C  3  8   ? 14.54859   14.17567  -36.44981  1.000 55.07401  ? 8    U     C C5    1 
ATOM   9170  C  C6    . U     C  3  8   ? 14.81627   12.93494  -36.03035  1.000 55.60286  ? 8    U     C C6    1 
ATOM   9171  P  P     . A     C  3  9   ? 11.48767   9.98709   -32.78236  1.000 45.72048  ? 9    A     C P     1 
ATOM   9172  O  OP1   . A     C  3  9   ? 10.41528   9.03641   -33.17159  1.000 46.78864  ? 9    A     C OP1   1 
ATOM   9173  O  OP2   . A     C  3  9   ? 11.39346   11.40969  -33.20017  1.000 48.16098  ? 9    A     C OP2   1 
ATOM   9174  O  "O5'" . A     C  3  9   ? 11.63562   9.95390   -31.19859  1.000 44.05474  ? 9    A     C "O5'" 1 
ATOM   9175  C  "C5'" . A     C  3  9   ? 11.73192   8.71768   -30.50067  1.000 41.38523  ? 9    A     C "C5'" 1 
ATOM   9176  C  "C4'" . A     C  3  9   ? 10.96256   8.75236   -29.20402  1.000 48.17566  ? 9    A     C "C4'" 1 
ATOM   9177  O  "O4'" . A     C  3  9   ? 11.60684   9.68347   -28.29105  1.000 48.30540  ? 9    A     C "O4'" 1 
ATOM   9178  C  "C3'" . A     C  3  9   ? 9.50761    9.20599   -29.32034  1.000 40.81835  ? 9    A     C "C3'" 1 
ATOM   9179  O  "O3'" . A     C  3  9   ? 8.71668    8.50531   -28.36176  1.000 40.64600  ? 9    A     C "O3'" 1 
ATOM   9180  C  "C2'" . A     C  3  9   ? 9.58456    10.68061  -28.93559  1.000 41.10464  ? 9    A     C "C2'" 1 
ATOM   9181  O  "O2'" . A     C  3  9   ? 8.37849    11.22574  -28.44400  1.000 43.08718  ? 9    A     C "O2'" 1 
ATOM   9182  C  "C1'" . A     C  3  9   ? 10.67375   10.65849  -27.86817  1.000 47.42221  ? 9    A     C "C1'" 1 
ATOM   9183  N  N9    . A     C  3  9   ? 11.37833   11.93204  -27.70172  1.000 48.24833  ? 9    A     C N9    1 
ATOM   9184  C  C8    . A     C  3  9   ? 11.33166   13.03985  -28.51156  1.000 43.03259  ? 9    A     C C8    1 
ATOM   9185  N  N7    . A     C  3  9   ? 12.07595   14.03323  -28.08818  1.000 42.00436  ? 9    A     C N7    1 
ATOM   9186  C  C5    . A     C  3  9   ? 12.64967   13.54675  -26.92085  1.000 47.71155  ? 9    A     C C5    1 
ATOM   9187  C  C6    . A     C  3  9   ? 13.54259   14.11334  -25.99329  1.000 48.79810  ? 9    A     C C6    1 
ATOM   9188  N  N6    . A     C  3  9   ? 14.03647   15.34947  -26.09975  1.000 52.85126  ? 9    A     C N6    1 
ATOM   9189  N  N1    . A     C  3  9   ? 13.91640   13.35699  -24.93704  1.000 45.04998  ? 9    A     C N1    1 
ATOM   9190  C  C2    . A     C  3  9   ? 13.42228   12.11724  -24.82845  1.000 47.26725  ? 9    A     C C2    1 
ATOM   9191  N  N3    . A     C  3  9   ? 12.57820   11.47480  -25.63227  1.000 46.45673  ? 9    A     C N3    1 
ATOM   9192  C  C4    . A     C  3  9   ? 12.22678   12.25392  -26.67064  1.000 49.75432  ? 9    A     C C4    1 
ATOM   9193  P  P     . G     C  3  10  ? 7.77000    7.29236   -28.82450  1.000 44.35761  ? 10   G     C P     1 
ATOM   9194  O  OP1   . G     C  3  10  ? 7.40840    6.50730   -27.61639  1.000 37.03407  ? 10   G     C OP1   1 
ATOM   9195  O  OP2   . G     C  3  10  ? 8.41953    6.61762   -29.97805  1.000 45.73022  ? 10   G     C OP2   1 
ATOM   9196  O  "O5'" . G     C  3  10  ? 6.45964    8.01612   -29.36803  1.000 39.18957  ? 10   G     C "O5'" 1 
ATOM   9197  C  "C5'" . G     C  3  10  ? 5.27240    7.28455   -29.63829  1.000 39.76199  ? 10   G     C "C5'" 1 
ATOM   9198  C  "C4'" . G     C  3  10  ? 4.05336    8.12925   -29.37557  1.000 39.42758  ? 10   G     C "C4'" 1 
ATOM   9199  O  "O4'" . G     C  3  10  ? 4.02270    8.49564   -27.97055  1.000 40.98648  ? 10   G     C "O4'" 1 
ATOM   9200  C  "C3'" . G     C  3  10  ? 4.01382    9.45699   -30.12024  1.000 39.33575  ? 10   G     C "C3'" 1 
ATOM   9201  O  "O3'" . G     C  3  10  ? 3.46797    9.33235   -31.42351  1.000 38.21778  ? 10   G     C "O3'" 1 
ATOM   9202  C  "C2'" . G     C  3  10  ? 3.18658    10.34416  -29.19975  1.000 40.14077  ? 10   G     C "C2'" 1 
ATOM   9203  O  "O2'" . G     C  3  10  ? 1.80220    10.08966  -29.36757  1.000 39.34589  ? 10   G     C "O2'" 1 
ATOM   9204  C  "C1'" . G     C  3  10  ? 3.60191    9.83216   -27.82220  1.000 40.87080  ? 10   G     C "C1'" 1 
ATOM   9205  N  N9    . G     C  3  10  ? 4.72142    10.60062  -27.24421  1.000 40.86074  ? 10   G     C N9    1 
ATOM   9206  C  C8    . G     C  3  10  ? 5.87457    10.06000  -26.72972  1.000 38.82539  ? 10   G     C C8    1 
ATOM   9207  N  N7    . G     C  3  10  ? 6.70479    10.95374  -26.27295  1.000 43.71263  ? 10   G     C N7    1 
ATOM   9208  C  C5    . G     C  3  10  ? 6.05881    12.16202  -26.49154  1.000 42.53663  ? 10   G     C C5    1 
ATOM   9209  C  C6    . G     C  3  10  ? 6.47746    13.48637  -26.20300  1.000 46.63316  ? 10   G     C C6    1 
ATOM   9210  O  O6    . G     C  3  10  ? 7.52889    13.86356  -25.67199  1.000 48.23088  ? 10   G     C O6    1 
ATOM   9211  N  N1    . G     C  3  10  ? 5.52232    14.42063  -26.58671  1.000 41.82377  ? 10   G     C N1    1 
ATOM   9212  C  C2    . G     C  3  10  ? 4.32110    14.12199  -27.17829  1.000 38.57113  ? 10   G     C C2    1 
ATOM   9213  N  N2    . G     C  3  10  ? 3.53146    15.16303  -27.47912  1.000 39.32345  ? 10   G     C N2    1 
ATOM   9214  N  N3    . G     C  3  10  ? 3.92022    12.89277  -27.45386  1.000 42.09916  ? 10   G     C N3    1 
ATOM   9215  C  C4    . G     C  3  10  ? 4.83019    11.96472  -27.08705  1.000 37.65289  ? 10   G     C C4    1 
ATOM   9216  P  P     . C     C  3  11  ? 4.28390    9.84580   -32.71037  1.000 48.06466  ? 11   C     C P     1 
ATOM   9217  O  OP1   . C     C  3  11  ? 3.77680    9.09374   -33.88580  1.000 44.34765  ? 11   C     C OP1   1 
ATOM   9218  O  OP2   . C     C  3  11  ? 5.73517    9.82494   -32.39492  1.000 35.28643  ? 11   C     C OP2   1 
ATOM   9219  O  "O5'" . C     C  3  11  ? 3.83692    11.36604  -32.87456  1.000 36.86878  ? 11   C     C "O5'" 1 
ATOM   9220  C  "C5'" . C     C  3  11  ? 2.50943    11.70454  -33.25022  1.000 34.07925  ? 11   C     C "C5'" 1 
ATOM   9221  C  "C4'" . C     C  3  11  ? 2.24012    13.17113  -33.03086  1.000 40.08977  ? 11   C     C "C4'" 1 
ATOM   9222  O  "O4'" . C     C  3  11  ? 2.46700    13.49858  -31.63462  1.000 41.92219  ? 11   C     C "O4'" 1 
ATOM   9223  C  "C3'" . C     C  3  11  ? 3.14591    14.12718  -33.79441  1.000 41.55851  ? 11   C     C "C3'" 1 
ATOM   9224  O  "O3'" . C     C  3  11  ? 2.70551    14.35374  -35.12244  1.000 41.48313  ? 11   C     C "O3'" 1 
ATOM   9225  C  "C2'" . C     C  3  11  ? 3.12575    15.37849  -32.92801  1.000 43.95643  ? 11   C     C "C2'" 1 
ATOM   9226  O  "O2'" . C     C  3  11  ? 1.93922    16.12545  -33.15476  1.000 37.48854  ? 11   C     C "O2'" 1 
ATOM   9227  C  "C1'" . C     C  3  11  ? 3.05601    14.77623  -31.52416  1.000 44.62329  ? 11   C     C "C1'" 1 
ATOM   9228  N  N1    . C     C  3  11  ? 4.39291    14.61803  -30.90369  1.000 40.01501  ? 11   C     C N1    1 
ATOM   9229  C  C2    . C     C  3  11  ? 5.10944    15.74061  -30.47136  1.000 40.91877  ? 11   C     C C2    1 
ATOM   9230  O  O2    . C     C  3  11  ? 4.62789    16.87244  -30.62454  1.000 41.70060  ? 11   C     C O2    1 
ATOM   9231  N  N3    . C     C  3  11  ? 6.32419    15.56821  -29.90010  1.000 40.19756  ? 11   C     C N3    1 
ATOM   9232  C  C4    . C     C  3  11  ? 6.82620    14.34294  -29.74459  1.000 41.79302  ? 11   C     C C4    1 
ATOM   9233  N  N4    . C     C  3  11  ? 8.02736    14.22454  -29.17487  1.000 38.31509  ? 11   C     C N4    1 
ATOM   9234  C  C5    . C     C  3  11  ? 6.11782    13.18232  -30.16613  1.000 42.19789  ? 11   C     C C5    1 
ATOM   9235  C  C6    . C     C  3  11  ? 4.91878    13.36742  -30.73068  1.000 37.36356  ? 11   C     C C6    1 
ATOM   9236  P  P     . U     C  3  12  ? 3.76498    14.45510  -36.32639  1.000 41.05239  ? 12   U     C P     1 
ATOM   9237  O  OP1   . U     C  3  12  ? 2.99550    14.50779  -37.59533  1.000 35.91244  ? 12   U     C OP1   1 
ATOM   9238  O  OP2   . U     C  3  12  ? 4.79618    13.40359  -36.13408  1.000 42.72725  ? 12   U     C OP2   1 
ATOM   9239  O  "O5'" . U     C  3  12  ? 4.45848    15.87333  -36.11508  1.000 44.91785  ? 12   U     C "O5'" 1 
ATOM   9240  C  "C5'" . U     C  3  12  ? 3.73117    17.07688  -36.31090  1.000 38.09555  ? 12   U     C "C5'" 1 
ATOM   9241  C  "C4'" . U     C  3  12  ? 4.55797    18.28544  -35.95213  1.000 45.94282  ? 12   U     C "C4'" 1 
ATOM   9242  O  "O4'" . U     C  3  12  ? 4.80301    18.30588  -34.52138  1.000 48.96164  ? 12   U     C "O4'" 1 
ATOM   9243  C  "C3'" . U     C  3  12  ? 5.94865    18.34515  -36.56344  1.000 45.02031  ? 12   U     C "C3'" 1 
ATOM   9244  O  "O3'" . U     C  3  12  ? 5.94951    18.80603  -37.90337  1.000 54.41928  ? 12   U     C "O3'" 1 
ATOM   9245  C  "C2'" . U     C  3  12  ? 6.69643    19.25501  -35.59769  1.000 47.76150  ? 12   U     C "C2'" 1 
ATOM   9246  O  "O2'" . U     C  3  12  ? 6.37164    20.61683  -35.83613  1.000 49.99958  ? 12   U     C "O2'" 1 
ATOM   9247  C  "C1'" . U     C  3  12  ? 6.08511    18.83888  -34.25906  1.000 49.28930  ? 12   U     C "C1'" 1 
ATOM   9248  N  N1    . U     C  3  12  ? 6.89736    17.80692  -33.57405  1.000 46.08789  ? 12   U     C N1    1 
ATOM   9249  C  C2    . U     C  3  12  ? 7.98206    18.23273  -32.83177  1.000 50.46700  ? 12   U     C C2    1 
ATOM   9250  O  O2    . U     C  3  12  ? 8.28819    19.40748  -32.72060  1.000 50.89985  ? 12   U     C O2    1 
ATOM   9251  N  N3    . U     C  3  12  ? 8.69670    17.23169  -32.22091  1.000 50.20387  ? 12   U     C N3    1 
ATOM   9252  C  C4    . U     C  3  12  ? 8.44305    15.87648  -32.27676  1.000 48.51154  ? 12   U     C C4    1 
ATOM   9253  O  O4    . U     C  3  12  ? 9.17924    15.09619  -31.67159  1.000 50.88454  ? 12   U     C O4    1 
ATOM   9254  C  C5    . U     C  3  12  ? 7.30503    15.51532  -33.06437  1.000 48.03439  ? 12   U     C C5    1 
ATOM   9255  C  C6    . U     C  3  12  ? 6.59021    16.46932  -33.66935  1.000 48.75202  ? 12   U     C C6    1 
ATOM   9256  P  P     . C     C  3  13  ? 7.20621    18.49987  -38.85647  1.000 54.22098  ? 13   C     C P     1 
ATOM   9257  O  OP1   . C     C  3  13  ? 6.85231    18.90482  -40.24051  1.000 56.02117  ? 13   C     C OP1   1 
ATOM   9258  O  OP2   . C     C  3  13  ? 7.66185    17.11117  -38.59108  1.000 56.20366  ? 13   C     C OP2   1 
ATOM   9259  O  "O5'" . C     C  3  13  ? 8.33123    19.48979  -38.32177  1.000 52.36870  ? 13   C     C "O5'" 1 
ATOM   9260  C  "C5'" . C     C  3  13  ? 9.65264    19.03271  -38.08409  1.000 54.57610  ? 13   C     C "C5'" 1 
ATOM   9261  C  "C4'" . C     C  3  13  ? 10.32696   19.84557  -37.00877  1.000 59.53698  ? 13   C     C "C4'" 1 
ATOM   9262  O  "O4'" . C     C  3  13  ? 9.96206    19.33475  -35.69921  1.000 57.69109  ? 13   C     C "O4'" 1 
ATOM   9263  C  "C3'" . C     C  3  13  ? 11.84517   19.80983  -37.00686  1.000 58.89067  ? 13   C     C "C3'" 1 
ATOM   9264  O  "O3'" . C     C  3  13  ? 12.41331   20.68949  -37.96114  1.000 65.73725  ? 13   C     C "O3'" 1 
ATOM   9265  C  "C2'" . C     C  3  13  ? 12.18401   20.16393  -35.56474  1.000 60.14664  ? 13   C     C "C2'" 1 
ATOM   9266  O  "O2'" . C     C  3  13  ? 12.07200   21.56385  -35.35156  1.000 54.84738  ? 13   C     C "O2'" 1 
ATOM   9267  C  "C1'" . C     C  3  13  ? 11.05140   19.46764  -34.80924  1.000 55.57773  ? 13   C     C "C1'" 1 
ATOM   9268  N  N1    . C     C  3  13  ? 11.43825   18.11951  -34.33189  1.000 48.74546  ? 13   C     C N1    1 
ATOM   9269  C  C2    . C     C  3  13  ? 12.29573   17.99525  -33.23202  1.000 53.70169  ? 13   C     C C2    1 
ATOM   9270  O  O2    . C     C  3  13  ? 12.72866   19.01706  -32.67709  1.000 50.46592  ? 13   C     C O2    1 
ATOM   9271  N  N3    . C     C  3  13  ? 12.63985   16.75973  -32.79950  1.000 50.60400  ? 13   C     C N3    1 
ATOM   9272  C  C4    . C     C  3  13  ? 12.16066   15.67771  -33.41465  1.000 48.78522  ? 13   C     C C4    1 
ATOM   9273  N  N4    . C     C  3  13  ? 12.52686   14.48021  -32.95227  1.000 49.67507  ? 13   C     C N4    1 
ATOM   9274  C  C5    . C     C  3  13  ? 11.28331   15.77381  -34.53216  1.000 47.58303  ? 13   C     C C5    1 
ATOM   9275  C  C6    . C     C  3  13  ? 10.95203   17.00121  -34.95064  1.000 49.82550  ? 13   C     C C6    1 
ATOM   9276  P  P     . A     C  3  14  ? 13.96893   20.57290  -38.34167  1.000 67.41498  ? 14   A     C P     1 
ATOM   9277  O  OP1   . A     C  3  14  ? 14.22257   21.44886  -39.51361  1.000 69.57423  ? 14   A     C OP1   1 
ATOM   9278  O  OP2   . A     C  3  14  ? 14.32781   19.13262  -38.40772  1.000 60.93062  ? 14   A     C OP2   1 
ATOM   9279  O  "O5'" . A     C  3  14  ? 14.70994   21.20890  -37.08540  1.000 60.73424  ? 14   A     C "O5'" 1 
ATOM   9280  C  "C5'" . A     C  3  14  ? 16.02791   20.81695  -36.74316  1.000 64.78502  ? 14   A     C "C5'" 1 
ATOM   9281  C  "C4'" . A     C  3  14  ? 16.45275   21.41087  -35.42570  1.000 58.54767  ? 14   A     C "C4'" 1 
ATOM   9282  O  "O4'" . A     C  3  14  ? 15.76245   20.74421  -34.33562  1.000 57.29175  ? 14   A     C "O4'" 1 
ATOM   9283  C  "C3'" . A     C  3  14  ? 17.92183   21.24984  -35.08218  1.000 60.43024  ? 14   A     C "C3'" 1 
ATOM   9284  O  "O3'" . A     C  3  14  ? 18.74524   22.20518  -35.72571  1.000 66.79926  ? 14   A     C "O3'" 1 
ATOM   9285  C  "C2'" . A     C  3  14  ? 17.92104   21.35468  -33.56444  1.000 59.53437  ? 14   A     C "C2'" 1 
ATOM   9286  O  "O2'" . A     C  3  14  ? 17.79946   22.70821  -33.15386  1.000 63.92783  ? 14   A     C "O2'" 1 
ATOM   9287  C  "C1'" . A     C  3  14  ? 16.62254   20.62767  -33.22079  1.000 53.05803  ? 14   A     C "C1'" 1 
ATOM   9288  N  N9    . A     C  3  14  ? 16.84954   19.19373  -32.95935  1.000 59.38281  ? 14   A     C N9    1 
ATOM   9289  C  C8    . A     C  3  14  ? 16.33644   18.12942  -33.65881  1.000 60.56408  ? 14   A     C C8    1 
ATOM   9290  N  N7    . A     C  3  14  ? 16.71005   16.96157  -33.19671  1.000 56.96485  ? 14   A     C N7    1 
ATOM   9291  C  C5    . A     C  3  14  ? 17.52557   17.27724  -32.11897  1.000 55.99962  ? 14   A     C C5    1 
ATOM   9292  C  C6    . A     C  3  14  ? 18.23519   16.47792  -31.20580  1.000 56.52983  ? 14   A     C C6    1 
ATOM   9293  N  N6    . A     C  3  14  ? 18.23521   15.14349  -31.23638  1.000 57.65618  ? 14   A     C N6    1 
ATOM   9294  N  N1    . A     C  3  14  ? 18.95338   17.10288  -30.24680  1.000 57.99844  ? 14   A     C N1    1 
ATOM   9295  C  C2    . A     C  3  14  ? 18.95218   18.44136  -30.21612  1.000 58.80259  ? 14   A     C C2    1 
ATOM   9296  N  N3    . A     C  3  14  ? 18.32560   19.30055  -31.01726  1.000 60.34458  ? 14   A     C N3    1 
ATOM   9297  C  C4    . A     C  3  14  ? 17.62066   18.64844  -31.95912  1.000 57.12153  ? 14   A     C C4    1 
ATOM   9298  P  P     . G     C  3  15  ? 19.88794   21.71921  -36.74457  1.000 65.56451  ? 15   G     C P     1 
ATOM   9299  O  OP1   . G     C  3  15  ? 20.50636   22.92064  -37.36111  1.000 82.42327  ? 15   G     C OP1   1 
ATOM   9300  O  OP2   . G     C  3  15  ? 19.30631   20.66462  -37.61406  1.000 55.50473  ? 15   G     C OP2   1 
ATOM   9301  O  "O5'" . G     C  3  15  ? 20.96974   21.03532  -35.79757  1.000 67.09071  ? 15   G     C "O5'" 1 
ATOM   9302  C  "C5'" . G     C  3  15  ? 21.38927   21.67169  -34.59935  1.000 75.42237  ? 15   G     C "C5'" 1 
ATOM   9303  C  "C4'" . G     C  3  15  ? 22.00927   20.68929  -33.64009  1.000 71.14627  ? 15   G     C "C4'" 1 
ATOM   9304  O  "O4'" . G     C  3  15  ? 21.00291   19.77228  -33.13973  1.000 70.57182  ? 15   G     C "O4'" 1 
ATOM   9305  C  "C3'" . G     C  3  15  ? 23.07560   19.78159  -34.22533  1.000 74.83923  ? 15   G     C "C3'" 1 
ATOM   9306  O  "O3'" . G     C  3  15  ? 24.33226   20.42562  -34.33415  1.000 82.80414  ? 15   G     C "O3'" 1 
ATOM   9307  C  "C2'" . G     C  3  15  ? 23.06704   18.59690  -33.26662  1.000 73.61287  ? 15   G     C "C2'" 1 
ATOM   9308  O  "O2'" . G     C  3  15  ? 23.78928   18.90419  -32.08349  1.000 69.46208  ? 15   G     C "O2'" 1 
ATOM   9309  C  "C1'" . G     C  3  15  ? 21.57980   18.50242  -32.91350  1.000 74.69988  ? 15   G     C "C1'" 1 
ATOM   9310  N  N9    . G     C  3  15  ? 20.86750   17.50593  -33.73726  1.000 67.05666  ? 15   G     C N9    1 
ATOM   9311  C  C8    . G     C  3  15  ? 20.19980   17.73426  -34.91663  1.000 66.16312  ? 15   G     C C8    1 
ATOM   9312  N  N7    . G     C  3  15  ? 19.66272   16.65684  -35.42017  1.000 64.83563  ? 15   G     C N7    1 
ATOM   9313  C  C5    . G     C  3  15  ? 19.99119   15.65421  -34.51783  1.000 66.15564  ? 15   G     C C5    1 
ATOM   9314  C  C6    . G     C  3  15  ? 19.68579   14.26740  -34.53490  1.000 60.26281  ? 15   G     C C6    1 
ATOM   9315  O  O6    . G     C  3  15  ? 19.03411   13.63124  -35.37290  1.000 52.61604  ? 15   G     C O6    1 
ATOM   9316  N  N1    . G     C  3  15  ? 20.21408   13.61408  -33.42627  1.000 52.48149  ? 15   G     C N1    1 
ATOM   9317  C  C2    . G     C  3  15  ? 20.94760   14.21377  -32.43222  1.000 60.90052  ? 15   G     C C2    1 
ATOM   9318  N  N2    . G     C  3  15  ? 21.37115   13.41026  -31.44547  1.000 62.74608  ? 15   G     C N2    1 
ATOM   9319  N  N3    . G     C  3  15  ? 21.24140   15.50480  -32.40540  1.000 60.77761  ? 15   G     C N3    1 
ATOM   9320  C  C4    . G     C  3  15  ? 20.73615   16.16111  -33.47271  1.000 61.87649  ? 15   G     C C4    1 
ATOM   9321  P  P     . U     C  3  16  ? 25.42816   19.89510  -35.38049  1.000 86.29513  ? 16   U     C P     1 
ATOM   9322  O  OP1   . U     C  3  16  ? 26.09972   21.07648  -35.97955  1.000 95.99362  ? 16   U     C OP1   1 
ATOM   9323  O  OP2   . U     C  3  16  ? 24.78438   18.89110  -36.26605  1.000 76.30197  ? 16   U     C OP2   1 
ATOM   9324  O  "O5'" . U     C  3  16  ? 26.48560   19.14368  -34.45872  1.000 90.33664  ? 16   U     C "O5'" 1 
ATOM   9325  C  "C5'" . U     C  3  16  ? 27.19200   18.00999  -34.93310  1.000 97.47941  ? 16   U     C "C5'" 1 
ATOM   9326  C  "C4'" . U     C  3  16  ? 27.28133   16.94149  -33.87429  1.000 100.63713 ? 16   U     C "C4'" 1 
ATOM   9327  O  "O4'" . U     C  3  16  ? 25.94836   16.58090  -33.42814  1.000 91.78328  ? 16   U     C "O4'" 1 
ATOM   9328  C  "C3'" . U     C  3  16  ? 27.89431   15.62371  -34.31734  1.000 110.38029 ? 16   U     C "C3'" 1 
ATOM   9329  O  "O3'" . U     C  3  16  ? 29.31103   15.65087  -34.31073  1.000 123.24039 ? 16   U     C "O3'" 1 
ATOM   9330  C  "C2'" . U     C  3  16  ? 27.29872   14.62763  -33.33103  1.000 101.85599 ? 16   U     C "C2'" 1 
ATOM   9331  O  "O2'" . U     C  3  16  ? 27.98688   14.67788  -32.08986  1.000 98.38116  ? 16   U     C "O2'" 1 
ATOM   9332  C  "C1'" . U     C  3  16  ? 25.89538   15.20211  -33.12875  1.000 92.04249  ? 16   U     C "C1'" 1 
ATOM   9333  N  N1    . U     C  3  16  ? 24.89142   14.56600  -34.01293  1.000 80.42261  ? 16   U     C N1    1 
ATOM   9334  C  C2    . U     C  3  16  ? 24.42739   13.30851  -33.67228  1.000 76.83690  ? 16   U     C C2    1 
ATOM   9335  O  O2    . U     C  3  16  ? 24.81106   12.70137  -32.68643  1.000 72.61034  ? 16   U     C O2    1 
ATOM   9336  N  N3    . U     C  3  16  ? 23.49554   12.78197  -34.53360  1.000 73.30841  ? 16   U     C N3    1 
ATOM   9337  C  C4    . U     C  3  16  ? 22.98763   13.37143  -35.67369  1.000 69.35455  ? 16   U     C C4    1 
ATOM   9338  O  O4    . U     C  3  16  ? 22.14975   12.76775  -36.34706  1.000 61.16066  ? 16   U     C O4    1 
ATOM   9339  C  C5    . U     C  3  16  ? 23.51432   14.67164  -35.95523  1.000 70.65565  ? 16   U     C C5    1 
ATOM   9340  C  C6    . U     C  3  16  ? 24.42276   15.21023  -35.13499  1.000 77.92544  ? 16   U     C C6    1 
ATOM   9341  P  P     . C     C  3  17  ? 30.12365   15.84781  -35.68302  1.000 138.59307 ? 17   C     C P     1 
ATOM   9342  O  OP1   . C     C  3  17  ? 31.16200   16.88293  -35.44832  1.000 138.31124 ? 17   C     C OP1   1 
ATOM   9343  O  OP2   . C     C  3  17  ? 29.14331   16.03011  -36.78391  1.000 128.13815 ? 17   C     C OP2   1 
ATOM   9344  O  "O5'" . C     C  3  17  ? 30.86052   14.45162  -35.89774  1.000 150.57452 ? 17   C     C "O5'" 1 
ATOM   9345  C  "C5'" . C     C  3  17  ? 30.22906   13.23101  -35.53915  1.000 140.46081 ? 17   C     C "C5'" 1 
ATOM   9346  C  "C4'" . C     C  3  17  ? 30.49297   12.15268  -36.55844  1.000 141.57824 ? 17   C     C "C4'" 1 
ATOM   9347  O  "O4'" . C     C  3  17  ? 30.04242   12.59818  -37.86192  1.000 142.85577 ? 17   C     C "O4'" 1 
ATOM   9348  C  "C3'" . C     C  3  17  ? 31.95307   11.77887  -36.76967  1.000 143.91931 ? 17   C     C "C3'" 1 
ATOM   9349  O  "O3'" . C     C  3  17  ? 32.40900   10.83395  -35.81596  1.000 138.21933 ? 17   C     C "O3'" 1 
ATOM   9350  C  "C2'" . C     C  3  17  ? 31.96254   11.23156  -38.19269  1.000 147.87268 ? 17   C     C "C2'" 1 
ATOM   9351  O  "O2'" . C     C  3  17  ? 31.53837   9.87704   -38.20967  1.000 145.99871 ? 17   C     C "O2'" 1 
ATOM   9352  C  "C1'" . C     C  3  17  ? 30.88541   12.08423  -38.86826  1.000 147.89239 ? 17   C     C "C1'" 1 
ATOM   9353  N  N1    . C     C  3  17  ? 31.44888   13.21454  -39.64121  1.000 162.81841 ? 17   C     C N1    1 
ATOM   9354  C  C2    . C     C  3  17  ? 31.96532   12.96755  -40.91668  1.000 165.14321 ? 17   C     C C2    1 
ATOM   9355  O  O2    . C     C  3  17  ? 31.94886   11.80929  -41.36025  1.000 153.97373 ? 17   C     C O2    1 
ATOM   9356  N  N3    . C     C  3  17  ? 32.47457   13.99544  -41.63358  1.000 171.52536 ? 17   C     C N3    1 
ATOM   9357  C  C4    . C     C  3  17  ? 32.47503   15.22827  -41.12459  1.000 171.23222 ? 17   C     C C4    1 
ATOM   9358  N  N4    . C     C  3  17  ? 32.98778   16.21093  -41.86846  1.000 177.00030 ? 17   C     C N4    1 
ATOM   9359  C  C5    . C     C  3  17  ? 31.94946   15.50964  -39.83050  1.000 166.31655 ? 17   C     C C5    1 
ATOM   9360  C  C6    . C     C  3  17  ? 31.44934   14.48321  -39.13128  1.000 164.33074 ? 17   C     C C6    1 
ATOM   9361  P  P     . G     C  3  18  ? 33.40440   11.25969  -34.62761  1.000 109.85347 ? 18   G     C P     1 
ATOM   9362  O  OP1   . G     C  3  18  ? 32.89041   12.49585  -33.98535  1.000 103.63830 ? 18   G     C OP1   1 
ATOM   9363  O  OP2   . G     C  3  18  ? 34.78977   11.23394  -35.16200  1.000 118.46609 ? 18   G     C OP2   1 
ATOM   9364  O  "O5'" . G     C  3  18  ? 33.25708   10.06569  -33.58250  1.000 101.40272 ? 18   G     C "O5'" 1 
ATOM   9365  C  "C5'" . G     C  3  18  ? 32.02225   9.36574   -33.46028  1.000 94.18120  ? 18   G     C "C5'" 1 
ATOM   9366  C  "C4'" . G     C  3  18  ? 32.04765   8.33690   -32.35474  1.000 88.56341  ? 18   G     C "C4'" 1 
ATOM   9367  O  "O4'" . G     C  3  18  ? 32.33934   7.02312   -32.90983  1.000 84.91533  ? 18   G     C "O4'" 1 
ATOM   9368  C  "C3'" . G     C  3  18  ? 33.07583   8.57029   -31.24492  1.000 92.57858  ? 18   G     C "C3'" 1 
ATOM   9369  O  "O3'" . G     C  3  18  ? 32.52436   8.14533   -30.00042  1.000 93.74396  ? 18   G     C "O3'" 1 
ATOM   9370  C  "C2'" . G     C  3  18  ? 34.20176   7.61611   -31.62938  1.000 92.90993  ? 18   G     C "C2'" 1 
ATOM   9371  O  "O2'" . G     C  3  18  ? 35.02963   7.22098   -30.55588  1.000 90.13892  ? 18   G     C "O2'" 1 
ATOM   9372  C  "C1'" . G     C  3  18  ? 33.41027   6.44299   -32.19425  1.000 93.45878  ? 18   G     C "C1'" 1 
ATOM   9373  N  N9    . G     C  3  18  ? 34.16969   5.56326   -33.08623  1.000 92.81126  ? 18   G     C N9    1 
ATOM   9374  C  C8    . G     C  3  18  ? 35.18068   5.89857   -33.95362  1.000 93.58271  ? 18   G     C C8    1 
ATOM   9375  N  N7    . G     C  3  18  ? 35.66111   4.86784   -34.59696  1.000 96.16249  ? 18   G     C N7    1 
ATOM   9376  C  C5    . G     C  3  18  ? 34.92676   3.78874   -34.12230  1.000 97.82492  ? 18   G     C C5    1 
ATOM   9377  C  C6    . G     C  3  18  ? 34.99647   2.40745   -34.44362  1.000 99.37716  ? 18   G     C C6    1 
ATOM   9378  O  O6    . G     C  3  18  ? 35.73936   1.84040   -35.25367  1.000 99.15005  ? 18   G     C O6    1 
ATOM   9379  N  N1    . G     C  3  18  ? 34.06351   1.66616   -33.72492  1.000 99.74234  ? 18   G     C N1    1 
ATOM   9380  C  C2    . G     C  3  18  ? 33.18215   2.18138   -32.80700  1.000 96.43359  ? 18   G     C C2    1 
ATOM   9381  N  N2    . G     C  3  18  ? 32.36233   1.30247   -32.21209  1.000 95.80596  ? 18   G     C N2    1 
ATOM   9382  N  N3    . G     C  3  18  ? 33.11122   3.46428   -32.49515  1.000 93.34773  ? 18   G     C N3    1 
ATOM   9383  C  C4    . G     C  3  18  ? 34.00559   4.20300   -33.18582  1.000 94.46973  ? 18   G     C C4    1 
ATOM   9384  P  P     . G     C  3  19  ? 31.82626   9.20058   -29.01183  1.000 91.88761  ? 19   G     C P     1 
ATOM   9385  O  OP1   . G     C  3  19  ? 30.53661   9.61596   -29.61955  1.000 89.33805  ? 19   G     C OP1   1 
ATOM   9386  O  OP2   . G     C  3  19  ? 32.83233   10.22983  -28.64538  1.000 100.02481 ? 19   G     C OP2   1 
ATOM   9387  O  "O5'" . G     C  3  19  ? 31.50190   8.33907   -27.71198  1.000 95.43366  ? 19   G     C "O5'" 1 
ATOM   9388  C  "C5'" . G     C  3  19  ? 30.47463   7.35290   -27.72608  1.000 86.22930  ? 19   G     C "C5'" 1 
ATOM   9389  C  "C4'" . G     C  3  19  ? 30.59114   6.39749   -26.56200  1.000 88.37624  ? 19   G     C "C4'" 1 
ATOM   9390  O  "O4'" . G     C  3  19  ? 31.72622   5.51245   -26.76935  1.000 90.59248  ? 19   G     C "O4'" 1 
ATOM   9391  C  "C3'" . G     C  3  19  ? 30.80204   7.04806   -25.19631  1.000 91.78021  ? 19   G     C "C3'" 1 
ATOM   9392  O  "O3'" . G     C  3  19  ? 30.14593   6.26709   -24.19738  1.000 96.61436  ? 19   G     C "O3'" 1 
ATOM   9393  C  "C2'" . G     C  3  19  ? 32.31266   6.94550   -25.00710  1.000 94.10497  ? 19   G     C "C2'" 1 
ATOM   9394  O  "O2'" . G     C  3  19  ? 32.74063   6.97686   -23.66185  1.000 96.42973  ? 19   G     C "O2'" 1 
ATOM   9395  C  "C1'" . G     C  3  19  ? 32.60838   5.60203   -25.66637  1.000 99.87284  ? 19   G     C "C1'" 1 
ATOM   9396  N  N9    . G     C  3  19  ? 33.97735   5.46081   -26.16772  1.000 100.81315 ? 19   G     C N9    1 
ATOM   9397  C  C8    . G     C  3  19  ? 34.81922   6.45574   -26.60362  1.000 96.97547  ? 19   G     C C8    1 
ATOM   9398  N  N7    . G     C  3  19  ? 35.97879   6.00508   -27.00014  1.000 101.94739 ? 19   G     C N7    1 
ATOM   9399  C  C5    . G     C  3  19  ? 35.89499   4.63046   -26.82079  1.000 107.84825 ? 19   G     C C5    1 
ATOM   9400  C  C6    . G     C  3  19  ? 36.84578   3.60728   -27.07208  1.000 106.81283 ? 19   G     C C6    1 
ATOM   9401  O  O6    . G     C  3  19  ? 37.98912   3.71245   -27.53051  1.000 101.62695 ? 19   G     C O6    1 
ATOM   9402  N  N1    . G     C  3  19  ? 36.34414   2.35128   -26.74626  1.000 108.30796 ? 19   G     C N1    1 
ATOM   9403  C  C2    . G     C  3  19  ? 35.09202   2.10721   -26.23846  1.000 105.92860 ? 19   G     C C2    1 
ATOM   9404  N  N2    . G     C  3  19  ? 34.79478   0.82430   -25.98529  1.000 104.09779 ? 19   G     C N2    1 
ATOM   9405  N  N3    . G     C  3  19  ? 34.19780   3.05111   -25.99655  1.000 99.36722  ? 19   G     C N3    1 
ATOM   9406  C  C4    . G     C  3  19  ? 34.66412   4.27889   -26.30942  1.000 103.60534 ? 19   G     C C4    1 
ATOM   9407  P  P     . U     C  3  20  ? 28.54054   6.25097   -24.09464  1.000 90.07622  ? 20   U     C P     1 
ATOM   9408  O  OP1   . U     C  3  20  ? 28.18139   6.18545   -22.65586  1.000 87.90920  ? 20   U     C OP1   1 
ATOM   9409  O  OP2   . U     C  3  20  ? 28.01717   5.21767   -25.02364  1.000 84.32876  ? 20   U     C OP2   1 
ATOM   9410  O  "O5'" . U     C  3  20  ? 28.09626   7.68052   -24.63840  1.000 93.32535  ? 20   U     C "O5'" 1 
ATOM   9411  C  "C5'" . U     C  3  20  ? 28.08415   8.81194   -23.77522  1.000 97.58984  ? 20   U     C "C5'" 1 
ATOM   9412  C  "C4'" . U     C  3  20  ? 26.67994   9.23816   -23.42926  1.000 101.98898 ? 20   U     C "C4'" 1 
ATOM   9413  O  "O4'" . U     C  3  20  ? 26.64528   9.64479   -22.03589  1.000 103.34833 ? 20   U     C "O4'" 1 
ATOM   9414  C  "C3'" . U     C  3  20  ? 26.14604   10.42024  -24.22988  1.000 103.03619 ? 20   U     C "C3'" 1 
ATOM   9415  O  "O3'" . U     C  3  20  ? 24.73304   10.29137  -24.37845  1.000 102.18811 ? 20   U     C "O3'" 1 
ATOM   9416  C  "C2'" . U     C  3  20  ? 26.46121   11.60507  -23.32307  1.000 102.21002 ? 20   U     C "C2'" 1 
ATOM   9417  O  "O2'" . U     C  3  20  ? 25.64282   12.73703  -23.53042  1.000 103.89190 ? 20   U     C "O2'" 1 
ATOM   9418  C  "C1'" . U     C  3  20  ? 26.24942   10.99985  -21.93680  1.000 108.10255 ? 20   U     C "C1'" 1 
ATOM   9419  N  N1    . U     C  3  20  ? 27.06931   11.62188  -20.88822  1.000 119.96415 ? 20   U     C N1    1 
ATOM   9420  C  C2    . U     C  3  20  ? 26.43452   12.33453  -19.89008  1.000 120.84479 ? 20   U     C C2    1 
ATOM   9421  O  O2    . U     C  3  20  ? 25.22462   12.47573  -19.84326  1.000 116.49860 ? 20   U     C O2    1 
ATOM   9422  N  N3    . U     C  3  20  ? 27.27393   12.87893  -18.94871  1.000 123.10928 ? 20   U     C N3    1 
ATOM   9423  C  C4    . U     C  3  20  ? 28.65074   12.78204  -18.90532  1.000 124.78230 ? 20   U     C C4    1 
ATOM   9424  O  O4    . U     C  3  20  ? 29.26896   13.32893  -17.99067  1.000 130.07079 ? 20   U     C O4    1 
ATOM   9425  C  C5    . U     C  3  20  ? 29.22984   12.02559  -19.97250  1.000 116.33755 ? 20   U     C C5    1 
ATOM   9426  C  C6    . U     C  3  20  ? 28.43761   11.48463  -20.90255  1.000 114.65124 ? 20   U     C C6    1 
ATOM   9427  P  P     . A     C  3  21  ? 24.07381   10.27929  -25.84328  1.000 85.93043  ? 21   A     C P     1 
ATOM   9428  O  OP1   . A     C  3  21  ? 22.60980   10.10060  -25.67364  1.000 86.13760  ? 21   A     C OP1   1 
ATOM   9429  O  OP2   . A     C  3  21  ? 24.83387   9.32702   -26.69261  1.000 79.24667  ? 21   A     C OP2   1 
ATOM   9430  O  "O5'" . A     C  3  21  ? 24.33502   11.75377  -26.38768  1.000 94.37185  ? 21   A     C "O5'" 1 
ATOM   9431  C  "C5'" . A     C  3  21  ? 24.20407   12.06456  -27.77162  1.000 85.84299  ? 21   A     C "C5'" 1 
ATOM   9432  C  "C4'" . A     C  3  21  ? 23.25254   13.21506  -27.99113  1.000 81.05043  ? 21   A     C "C4'" 1 
ATOM   9433  O  "O4'" . A     C  3  21  ? 22.09387   12.73619  -28.72328  1.000 76.32957  ? 21   A     C "O4'" 1 
ATOM   9434  C  "C3'" . A     C  3  21  ? 22.71382   13.85034  -26.71626  1.000 89.87845  ? 21   A     C "C3'" 1 
ATOM   9435  O  "O3'" . A     C  3  21  ? 22.46507   15.23650  -26.94382  1.000 97.44320  ? 21   A     C "O3'" 1 
ATOM   9436  C  "C2'" . A     C  3  21  ? 21.39678   13.11058  -26.50423  1.000 78.81721  ? 21   A     C "C2'" 1 
ATOM   9437  O  "O2'" . A     C  3  21  ? 20.44394   13.81714  -25.73891  1.000 86.46024  ? 21   A     C "O2'" 1 
ATOM   9438  C  "C1'" . A     C  3  21  ? 20.92324   12.89365  -27.94040  1.000 72.28331  ? 21   A     C "C1'" 1 
ATOM   9439  N  N9    . A     C  3  21  ? 20.12616   11.67900  -28.11961  1.000 64.56647  ? 21   A     C N9    1 
ATOM   9440  C  C8    . A     C  3  21  ? 20.15035   10.54102  -27.35272  1.000 56.34989  ? 21   A     C C8    1 
ATOM   9441  N  N7    . A     C  3  21  ? 19.33768   9.60284   -27.77217  1.000 60.96924  ? 21   A     C N7    1 
ATOM   9442  C  C5    . A     C  3  21  ? 18.74431   10.15873  -28.89652  1.000 54.35455  ? 21   A     C C5    1 
ATOM   9443  C  C6    . A     C  3  21  ? 17.78635   9.66888   -29.79926  1.000 53.39350  ? 21   A     C C6    1 
ATOM   9444  N  N6    . A     C  3  21  ? 17.23655   8.45625   -29.70850  1.000 56.71910  ? 21   A     C N6    1 
ATOM   9445  N  N1    . A     C  3  21  ? 17.40934   10.47639  -30.81418  1.000 54.97831  ? 21   A     C N1    1 
ATOM   9446  C  C2    . A     C  3  21  ? 17.96330   11.69176  -30.90655  1.000 56.56984  ? 21   A     C C2    1 
ATOM   9447  N  N3    . A     C  3  21  ? 18.87391   12.26359  -30.12319  1.000 61.49983  ? 21   A     C N3    1 
ATOM   9448  C  C4    . A     C  3  21  ? 19.22598   11.43430  -29.12638  1.000 60.16829  ? 21   A     C C4    1 
ATOM   9449  P  P     . U     C  3  22  ? 23.27326   16.33911  -26.10109  1.000 114.69325 ? 22   U     C P     1 
ATOM   9450  O  OP1   . U     C  3  22  ? 22.84776   17.68408  -26.56608  1.000 110.90899 ? 22   U     C OP1   1 
ATOM   9451  O  OP2   . U     C  3  22  ? 24.71311   15.97556  -26.12523  1.000 97.35711  ? 22   U     C OP2   1 
ATOM   9452  O  "O5'" . U     C  3  22  ? 22.73766   16.13600  -24.61594  1.000 107.14606 ? 22   U     C "O5'" 1 
ATOM   9453  C  "C5'" . U     C  3  22  ? 23.59657   16.30404  -23.49435  1.000 117.66573 ? 22   U     C "C5'" 1 
ATOM   9454  C  "C4'" . U     C  3  22  ? 23.03220   15.63388  -22.26700  1.000 123.45196 ? 22   U     C "C4'" 1 
ATOM   9455  O  "O4'" . U     C  3  22  ? 23.82810   16.01646  -21.11278  1.000 141.52653 ? 22   U     C "O4'" 1 
ATOM   9456  C  "C3'" . U     C  3  22  ? 21.59015   16.00962  -21.93372  1.000 122.06324 ? 22   U     C "C3'" 1 
ATOM   9457  O  "O3'" . U     C  3  22  ? 20.91924   14.89036  -21.35578  1.000 123.72610 ? 22   U     C "O3'" 1 
ATOM   9458  C  "C2'" . U     C  3  22  ? 21.76018   17.10223  -20.88541  1.000 134.33879 ? 22   U     C "C2'" 1 
ATOM   9459  O  "O2'" . U     C  3  22  ? 20.65581   17.26450  -20.02093  1.000 139.41980 ? 22   U     C "O2'" 1 
ATOM   9460  C  "C1'" . U     C  3  22  ? 23.00057   16.62186  -20.13807  1.000 144.41293 ? 22   U     C "C1'" 1 
ATOM   9461  N  N1    . U     C  3  22  ? 23.76034   17.70975  -19.50803  1.000 162.05112 ? 22   U     C N1    1 
ATOM   9462  C  C2    . U     C  3  22  ? 24.57980   17.39839  -18.44172  1.000 166.97687 ? 22   U     C C2    1 
ATOM   9463  O  O2    . U     C  3  22  ? 24.71106   16.26317  -18.01721  1.000 161.65665 ? 22   U     C O2    1 
ATOM   9464  N  N3    . U     C  3  22  ? 25.25327   18.46658  -17.90274  1.000 170.54534 ? 22   U     C N3    1 
ATOM   9465  C  C4    . U     C  3  22  ? 25.18086   19.78459  -18.30697  1.000 170.07634 ? 22   U     C C4    1 
ATOM   9466  O  O4    . U     C  3  22  ? 25.84777   20.63600  -17.71774  1.000 171.30247 ? 22   U     C O4    1 
ATOM   9467  C  C5    . U     C  3  22  ? 24.30305   20.02457  -19.41083  1.000 168.01193 ? 22   U     C C5    1 
ATOM   9468  C  C6    . U     C  3  22  ? 23.63757   19.00335  -19.95748  1.000 162.82504 ? 22   U     C C6    1 
ATOM   9469  P  P     . G     C  3  23  ? 19.33668   14.70314  -21.56931  1.000 106.32438 ? 23   G     C P     1 
ATOM   9470  O  OP1   . G     C  3  23  ? 18.66312   14.89210  -20.25956  1.000 100.20333 ? 23   G     C OP1   1 
ATOM   9471  O  OP2   . G     C  3  23  ? 19.12147   13.44472  -22.32788  1.000 103.45495 ? 23   G     C OP2   1 
ATOM   9472  O  "O5'" . G     C  3  23  ? 18.92887   15.91950  -22.51434  1.000 96.10216  ? 23   G     C "O5'" 1 
ATOM   9473  C  "C5'" . G     C  3  23  ? 18.58568   15.69776  -23.87381  1.000 81.20417  ? 23   G     C "C5'" 1 
ATOM   9474  C  "C4'" . G     C  3  23  ? 18.39366   16.99230  -24.62317  1.000 68.00491  ? 23   G     C "C4'" 1 
ATOM   9475  O  "O4'" . G     C  3  23  ? 18.68684   16.78184  -26.02887  1.000 62.77537  ? 23   G     C "O4'" 1 
ATOM   9476  C  "C3'" . G     C  3  23  ? 16.98181   17.56268  -24.61196  1.000 62.30082  ? 23   G     C "C3'" 1 
ATOM   9477  O  "O3'" . G     C  3  23  ? 16.70386   18.32360  -23.44853  1.000 67.48590  ? 23   G     C "O3'" 1 
ATOM   9478  C  "C2'" . G     C  3  23  ? 16.93495   18.37577  -25.89857  1.000 61.74646  ? 23   G     C "C2'" 1 
ATOM   9479  O  "O2'" . G     C  3  23  ? 17.58334   19.62709  -25.72519  1.000 58.64838  ? 23   G     C "O2'" 1 
ATOM   9480  C  "C1'" . G     C  3  23  ? 17.78744   17.51603  -26.82945  1.000 59.55291  ? 23   G     C "C1'" 1 
ATOM   9481  N  N9    . G     C  3  23  ? 16.97694   16.55408  -27.60008  1.000 57.64809  ? 23   G     C N9    1 
ATOM   9482  C  C8    . G     C  3  23  ? 16.94467   15.19358  -27.41132  1.000 54.82813  ? 23   G     C C8    1 
ATOM   9483  N  N7    . G     C  3  23  ? 16.14410   14.57761  -28.23555  1.000 54.16995  ? 23   G     C N7    1 
ATOM   9484  C  C5    . G     C  3  23  ? 15.61750   15.59233  -29.02240  1.000 53.71726  ? 23   G     C C5    1 
ATOM   9485  C  C6    . G     C  3  23  ? 14.68495   15.53129  -30.08984  1.000 49.97373  ? 23   G     C C6    1 
ATOM   9486  O  O6    . G     C  3  23  ? 14.13008   14.53714  -30.57292  1.000 51.52748  ? 23   G     C O6    1 
ATOM   9487  N  N1    . G     C  3  23  ? 14.42367   16.79379  -30.61153  1.000 52.83674  ? 23   G     C N1    1 
ATOM   9488  C  C2    . G     C  3  23  ? 14.98033   17.96530  -30.16071  1.000 52.48074  ? 23   G     C C2    1 
ATOM   9489  N  N2    . G     C  3  23  ? 14.59860   19.08290  -30.79519  1.000 50.29389  ? 23   G     C N2    1 
ATOM   9490  N  N3    . G     C  3  23  ? 15.84921   18.03629  -29.16473  1.000 52.51616  ? 23   G     C N3    1 
ATOM   9491  C  C4    . G     C  3  23  ? 16.12129   16.82053  -28.64450  1.000 55.46299  ? 23   G     C C4    1 
ATOM   9492  P  P     . A     C  3  24  ? 15.18967   18.51137  -22.94279  1.000 63.79538  ? 24   A     C P     1 
ATOM   9493  O  OP1   . A     C  3  24  ? 15.22270   19.06116  -21.56397  1.000 65.23179  ? 24   A     C OP1   1 
ATOM   9494  O  OP2   . A     C  3  24  ? 14.45719   17.24785  -23.21196  1.000 67.88486  ? 24   A     C OP2   1 
ATOM   9495  O  "O5'" . A     C  3  24  ? 14.59543   19.63115  -23.90645  1.000 61.38763  ? 24   A     C "O5'" 1 
ATOM   9496  C  "C5'" . A     C  3  24  ? 15.15995   20.93354  -23.95755  1.000 59.56577  ? 24   A     C "C5'" 1 
ATOM   9497  C  "C4'" . A     C  3  24  ? 14.48454   21.77279  -25.01135  1.000 57.28323  ? 24   A     C "C4'" 1 
ATOM   9498  O  "O4'" . A     C  3  24  ? 14.73367   21.19777  -26.32025  1.000 50.81982  ? 24   A     C "O4'" 1 
ATOM   9499  C  "C3'" . A     C  3  24  ? 12.96800   21.84362  -24.91390  1.000 59.44759  ? 24   A     C "C3'" 1 
ATOM   9500  O  "O3'" . A     C  3  24  ? 12.52605   22.82129  -23.98909  1.000 42.58738  ? 24   A     C "O3'" 1 
ATOM   9501  C  "C2'" . A     C  3  24  ? 12.54696   22.12109  -26.35105  1.000 56.33128  ? 24   A     C "C2'" 1 
ATOM   9502  O  "O2'" . A     C  3  24  ? 12.71703   23.49428  -26.66959  1.000 50.79195  ? 24   A     C "O2'" 1 
ATOM   9503  C  "C1'" . A     C  3  24  ? 13.58329   21.31239  -27.12977  1.000 55.99755  ? 24   A     C "C1'" 1 
ATOM   9504  N  N9    . A     C  3  24  ? 13.10942   19.95082  -27.44550  1.000 57.66386  ? 24   A     C N9    1 
ATOM   9505  C  C8    . A     C  3  24  ? 13.42990   18.79008  -26.78549  1.000 55.81102  ? 24   A     C C8    1 
ATOM   9506  N  N7    . A     C  3  24  ? 12.86840   17.71894  -27.28875  1.000 50.59039  ? 24   A     C N7    1 
ATOM   9507  C  C5    . A     C  3  24  ? 12.12810   18.20581  -28.35641  1.000 47.04335  ? 24   A     C C5    1 
ATOM   9508  C  C6    . A     C  3  24  ? 11.30187   17.57038  -29.29952  1.000 46.46235  ? 24   A     C C6    1 
ATOM   9509  N  N6    . A     C  3  24  ? 11.07256   16.25536  -29.31639  1.000 45.36666  ? 24   A     C N6    1 
ATOM   9510  N  N1    . A     C  3  24  ? 10.70776   18.34267  -30.23534  1.000 46.15066  ? 24   A     C N1    1 
ATOM   9511  C  C2    . A     C  3  24  ? 10.93621   19.66225  -30.21643  1.000 51.04732  ? 24   A     C C2    1 
ATOM   9512  N  N3    . A     C  3  24  ? 11.69254   20.37477  -29.38440  1.000 52.20523  ? 24   A     C N3    1 
ATOM   9513  C  C4    . A     C  3  24  ? 12.26719   19.57847  -28.46639  1.000 50.65436  ? 24   A     C C4    1 
ATOM   9514  P  P     . G     C  3  25  ? 11.35827   22.47510  -22.94221  1.000 53.18533  ? 25   G     C P     1 
ATOM   9515  O  OP1   . G     C  3  25  ? 11.41567   23.47438  -21.84427  1.000 51.44468  ? 25   G     C OP1   1 
ATOM   9516  O  OP2   . G     C  3  25  ? 11.43724   21.02763  -22.61964  1.000 51.20737  ? 25   G     C OP2   1 
ATOM   9517  O  "O5'" . G     C  3  25  ? 10.02137   22.72913  -23.76906  1.000 53.07547  ? 25   G     C "O5'" 1 
ATOM   9518  C  "C5'" . G     C  3  25  ? 9.69869    24.02773  -24.24313  1.000 47.51894  ? 25   G     C "C5'" 1 
ATOM   9519  C  "C4'" . G     C  3  25  ? 8.67785    23.97768  -25.35158  1.000 47.10953  ? 25   G     C "C4'" 1 
ATOM   9520  O  "O4'" . G     C  3  25  ? 9.22868    23.28305  -26.50119  1.000 42.06503  ? 25   G     C "O4'" 1 
ATOM   9521  C  "C3'" . G     C  3  25  ? 7.39660    23.21863  -25.04728  1.000 44.49900  ? 25   G     C "C3'" 1 
ATOM   9522  O  "O3'" . G     C  3  25  ? 6.47187    23.96970  -24.28145  1.000 42.94298  ? 25   G     C "O3'" 1 
ATOM   9523  C  "C2'" . G     C  3  25  ? 6.89488    22.85732  -26.43771  1.000 45.97309  ? 25   G     C "C2'" 1 
ATOM   9524  O  "O2'" . G     C  3  25  ? 6.29571    23.98283  -27.06261  1.000 48.97746  ? 25   G     C "O2'" 1 
ATOM   9525  C  "C1'" . G     C  3  25  ? 8.21006    22.55308  -27.15429  1.000 40.97065  ? 25   G     C "C1'" 1 
ATOM   9526  N  N9    . G     C  3  25  ? 8.54455    21.11867  -27.08635  1.000 46.23891  ? 25   G     C N9    1 
ATOM   9527  C  C8    . G     C  3  25  ? 9.42125    20.50960  -26.22165  1.000 48.79347  ? 25   G     C C8    1 
ATOM   9528  N  N7    . G     C  3  25  ? 9.50154    19.21908  -26.39932  1.000 45.83335  ? 25   G     C N7    1 
ATOM   9529  C  C5    . G     C  3  25  ? 8.62412    18.96062  -27.44335  1.000 43.95989  ? 25   G     C C5    1 
ATOM   9530  C  C6    . G     C  3  25  ? 8.28288    17.73779  -28.07673  1.000 44.54727  ? 25   G     C C6    1 
ATOM   9531  O  O6    . G     C  3  25  ? 8.70778    16.60050  -27.83829  1.000 42.72888  ? 25   G     C O6    1 
ATOM   9532  N  N1    . G     C  3  25  ? 7.34808    17.92943  -29.08840  1.000 44.90130  ? 25   G     C N1    1 
ATOM   9533  C  C2    . G     C  3  25  ? 6.80699    19.13941  -29.44504  1.000 44.79104  ? 25   G     C C2    1 
ATOM   9534  N  N2    . G     C  3  25  ? 5.91795    19.11694  -30.44873  1.000 40.60850  ? 25   G     C N2    1 
ATOM   9535  N  N3    . G     C  3  25  ? 7.11439    20.28624  -28.86125  1.000 48.82823  ? 25   G     C N3    1 
ATOM   9536  C  C4    . G     C  3  25  ? 8.02223    20.12269  -27.87597  1.000 45.53662  ? 25   G     C C4    1 
ATOM   9537  P  P     . C     C  3  26  ? 5.90017    23.37657  -22.90153  1.000 39.56696  ? 26   C     C P     1 
ATOM   9538  O  OP1   . C     C  3  26  ? 5.17929    24.47714  -22.21644  1.000 46.97691  ? 26   C     C OP1   1 
ATOM   9539  O  OP2   . C     C  3  26  ? 6.99579    22.66401  -22.19508  1.000 51.26244  ? 26   C     C OP2   1 
ATOM   9540  O  "O5'" . C     C  3  26  ? 4.82642    22.29478  -23.36364  1.000 51.10996  ? 26   C     C "O5'" 1 
ATOM   9541  C  "C5'" . C     C  3  26  ? 3.57415    22.70025  -23.89287  1.000 39.14551  ? 26   C     C "C5'" 1 
ATOM   9542  C  "C4'" . C     C  3  26  ? 3.04345    21.70918  -24.89738  1.000 40.83903  ? 26   C     C "C4'" 1 
ATOM   9543  O  "O4'" . C     C  3  26  ? 4.10350    21.30923  -25.80794  1.000 43.17864  ? 26   C     C "O4'" 1 
ATOM   9544  C  "C3'" . C     C  3  26  ? 2.53765    20.38788  -24.34439  1.000 37.85524  ? 26   C     C "C3'" 1 
ATOM   9545  O  "O3'" . C     C  3  26  ? 1.25378    20.46233  -23.75486  1.000 34.94819  ? 26   C     C "O3'" 1 
ATOM   9546  C  "C2'" . C     C  3  26  ? 2.60373    19.48778  -25.56706  1.000 35.44175  ? 26   C     C "C2'" 1 
ATOM   9547  O  "O2'" . C     C  3  26  ? 1.54140    19.78230  -26.46178  1.000 36.77841  ? 26   C     C "O2'" 1 
ATOM   9548  C  "C1'" . C     C  3  26  ? 3.91028    19.96320  -26.20094  1.000 42.91048  ? 26   C     C "C1'" 1 
ATOM   9549  N  N1    . C     C  3  26  ? 5.05431    19.14961  -25.72938  1.000 39.97616  ? 26   C     C N1    1 
ATOM   9550  C  C2    . C     C  3  26  ? 5.26022    17.90615  -26.33099  1.000 40.81775  ? 26   C     C C2    1 
ATOM   9551  O  O2    . C     C  3  26  ? 4.49785    17.54676  -27.24013  1.000 45.07243  ? 26   C     C O2    1 
ATOM   9552  N  N3    . C     C  3  26  ? 6.28411    17.12717  -25.91464  1.000 45.08638  ? 26   C     C N3    1 
ATOM   9553  C  C4    . C     C  3  26  ? 7.08633    17.54500  -24.93608  1.000 44.72235  ? 26   C     C C4    1 
ATOM   9554  N  N4    . C     C  3  26  ? 8.08526    16.74204  -24.56321  1.000 47.61516  ? 26   C     C N4    1 
ATOM   9555  C  C5    . C     C  3  26  ? 6.89786    18.80528  -24.29812  1.000 46.45939  ? 26   C     C C5    1 
ATOM   9556  C  C6    . C     C  3  26  ? 5.87816    19.56597  -24.71908  1.000 41.69107  ? 26   C     C C6    1 
ATOM   9557  P  P     . G     C  3  27  ? 0.92734    19.56435  -22.46286  1.000 33.17978  ? 27   G     C P     1 
ATOM   9558  O  OP1   . G     C  3  27  ? -0.47863   19.82499  -22.06287  1.000 38.43904  ? 27   G     C OP1   1 
ATOM   9559  O  OP2   . G     C  3  27  ? 2.02165    19.75836  -21.47846  1.000 46.77128  ? 27   G     C OP2   1 
ATOM   9560  O  "O5'" . G     C  3  27  ? 1.02117    18.06704  -23.00023  1.000 40.39845  ? 27   G     C "O5'" 1 
ATOM   9561  C  "C5'" . G     C  3  27  ? 0.03223    17.54472  -23.87441  1.000 33.75652  ? 27   G     C "C5'" 1 
ATOM   9562  C  "C4'" . G     C  3  27  ? 0.26478    16.08499  -24.17340  1.000 36.16486  ? 27   G     C "C4'" 1 
ATOM   9563  O  "O4'" . G     C  3  27  ? 1.53415    15.91267  -24.85735  1.000 35.43407  ? 27   G     C "O4'" 1 
ATOM   9564  C  "C3'" . G     C  3  27  ? 0.37201    15.16096  -22.97092  1.000 37.10972  ? 27   G     C "C3'" 1 
ATOM   9565  O  "O3'" . G     C  3  27  ? -0.88453   14.80979  -22.41880  1.000 34.94789  ? 27   G     C "O3'" 1 
ATOM   9566  C  "C2'" . G     C  3  27  ? 1.14387    13.97880  -23.53803  1.000 36.23037  ? 27   G     C "C2'" 1 
ATOM   9567  O  "O2'" . G     C  3  27  ? 0.29497    13.15381  -24.32262  1.000 35.26345  ? 27   G     C "O2'" 1 
ATOM   9568  C  "C1'" . G     C  3  27  ? 2.12400    14.68745  -24.47081  1.000 39.54544  ? 27   G     C "C1'" 1 
ATOM   9569  N  N9    . G     C  3  27  ? 3.40225    14.97120  -23.79342  1.000 47.14336  ? 27   G     C N9    1 
ATOM   9570  C  C8    . G     C  3  27  ? 3.89859    16.19809  -23.42505  1.000 41.12878  ? 27   G     C C8    1 
ATOM   9571  N  N7    . G     C  3  27  ? 5.05912    16.12100  -22.83191  1.000 49.43481  ? 27   G     C N7    1 
ATOM   9572  C  C5    . G     C  3  27  ? 5.34582    14.76261  -22.80704  1.000 49.56931  ? 27   G     C C5    1 
ATOM   9573  C  C6    . G     C  3  27  ? 6.46685    14.06577  -22.28594  1.000 50.84301  ? 27   G     C C6    1 
ATOM   9574  O  O6    . G     C  3  27  ? 7.47226    14.52616  -21.73192  1.000 61.44925  ? 27   G     C O6    1 
ATOM   9575  N  N1    . G     C  3  27  ? 6.34734    12.69185  -22.47257  1.000 55.60800  ? 27   G     C N1    1 
ATOM   9576  C  C2    . G     C  3  27  ? 5.28482    12.06529  -23.07596  1.000 44.86434  ? 27   G     C C2    1 
ATOM   9577  N  N2    . G     C  3  27  ? 5.35181    10.72887  -23.15956  1.000 45.30421  ? 27   G     C N2    1 
ATOM   9578  N  N3    . G     C  3  27  ? 4.23326    12.70259  -23.56241  1.000 45.66165  ? 27   G     C N3    1 
ATOM   9579  C  C4    . G     C  3  27  ? 4.33048    14.03880  -23.39514  1.000 49.72904  ? 27   G     C C4    1 
ATOM   9580  P  P     . U     C  3  28  ? -1.03599   14.59826  -20.83244  1.000 38.25002  ? 28   U     C P     1 
ATOM   9581  O  OP1   . U     C  3  28  ? -2.43515   14.18109  -20.55922  1.000 39.30547  ? 28   U     C OP1   1 
ATOM   9582  O  OP2   . U     C  3  28  ? -0.47909   15.79256  -20.14742  1.000 42.58033  ? 28   U     C OP2   1 
ATOM   9583  O  "O5'" . U     C  3  28  ? -0.08365   13.36102  -20.51404  1.000 35.88838  ? 28   U     C "O5'" 1 
ATOM   9584  C  "C5'" . U     C  3  28  ? -0.39112   12.06186  -20.99763  1.000 38.84459  ? 28   U     C "C5'" 1 
ATOM   9585  C  "C4'" . U     C  3  28  ? 0.55491    11.02602  -20.44571  1.000 43.31853  ? 28   U     C "C4'" 1 
ATOM   9586  O  "O4'" . U     C  3  28  ? 1.89816    11.26183  -20.94225  1.000 46.42316  ? 28   U     C "O4'" 1 
ATOM   9587  C  "C3'" . U     C  3  28  ? 0.72072    11.01411  -18.93558  1.000 41.68351  ? 28   U     C "C3'" 1 
ATOM   9588  O  "O3'" . U     C  3  28  ? -0.33783   10.35135  -18.26822  1.000 44.00669  ? 28   U     C "O3'" 1 
ATOM   9589  C  "C2'" . U     C  3  28  ? 2.07467    10.34189  -18.75726  1.000 43.57702  ? 28   U     C "C2'" 1 
ATOM   9590  O  "O2'" . U     C  3  28  ? 1.95896    8.93425   -18.90447  1.000 46.99064  ? 28   U     C "O2'" 1 
ATOM   9591  C  "C1'" . U     C  3  28  ? 2.84452    10.89108  -19.96011  1.000 49.29624  ? 28   U     C "C1'" 1 
ATOM   9592  N  N1    . U     C  3  28  ? 3.66024    12.07680  -19.60916  1.000 49.59040  ? 28   U     C N1    1 
ATOM   9593  C  C2    . U     C  3  28  ? 4.84110    11.86470  -18.92070  1.000 51.89892  ? 28   U     C C2    1 
ATOM   9594  O  O2    . U     C  3  28  ? 5.23034    10.75664  -18.59271  1.000 52.64013  ? 28   U     C O2    1 
ATOM   9595  N  N3    . U     C  3  28  ? 5.55343    13.00054  -18.62492  1.000 49.93821  ? 28   U     C N3    1 
ATOM   9596  C  C4    . U     C  3  28  ? 5.21553    14.29939  -18.94215  1.000 50.89455  ? 28   U     C C4    1 
ATOM   9597  O  O4    . U     C  3  28  ? 5.96407    15.21830  -18.60562  1.000 52.60910  ? 28   U     C O4    1 
ATOM   9598  C  C5    . U     C  3  28  ? 3.98205    14.43641  -19.65554  1.000 48.80778  ? 28   U     C C5    1 
ATOM   9599  C  C6    . U     C  3  28  ? 3.26602    13.34785  -19.95737  1.000 44.57726  ? 28   U     C C6    1 
ATOM   9600  P  P     . C     C  3  29  ? -0.83834   10.87658  -16.83526  1.000 41.67922  ? 29   C     C P     1 
ATOM   9601  O  OP1   . C     C  3  29  ? -2.03392   10.08316  -16.45258  1.000 46.00917  ? 29   C     C OP1   1 
ATOM   9602  O  OP2   . C     C  3  29  ? -0.92330   12.35857  -16.88283  1.000 42.12234  ? 29   C     C OP2   1 
ATOM   9603  O  "O5'" . C     C  3  29  ? 0.35061    10.48336  -15.85147  1.000 56.68129  ? 29   C     C "O5'" 1 
ATOM   9604  C  "C5'" . C     C  3  29  ? 0.68058    9.12233   -15.62032  1.000 46.11192  ? 29   C     C "C5'" 1 
ATOM   9605  C  "C4'" . C     C  3  29  ? 1.87149    8.98699   -14.70598  1.000 54.13844  ? 29   C     C "C4'" 1 
ATOM   9606  O  "O4'" . C     C  3  29  ? 3.06900    9.46996   -15.36920  1.000 48.20998  ? 29   C     C "O4'" 1 
ATOM   9607  C  "C3'" . C     C  3  29  ? 1.82158    9.79209   -13.41862  1.000 52.39463  ? 29   C     C "C3'" 1 
ATOM   9608  O  "O3'" . C     C  3  29  ? 1.01663    9.19627   -12.41775  1.000 49.76062  ? 29   C     C "O3'" 1 
ATOM   9609  C  "C2'" . C     C  3  29  ? 3.29263    9.89752   -13.04171  1.000 50.79081  ? 29   C     C "C2'" 1 
ATOM   9610  O  "O2'" . C     C  3  29  ? 3.74817    8.68710   -12.45578  1.000 58.68837  ? 29   C     C "O2'" 1 
ATOM   9611  C  "C1'" . C     C  3  29  ? 3.94498    10.04153  -14.41779  1.000 50.25786  ? 29   C     C "C1'" 1 
ATOM   9612  N  N1    . C     C  3  29  ? 4.18494    11.45936  -14.77154  1.000 56.09278  ? 29   C     C N1    1 
ATOM   9613  C  C2    . C     C  3  29  ? 5.30153    12.09910  -14.22507  1.000 58.16199  ? 29   C     C C2    1 
ATOM   9614  O  O2    . C     C  3  29  ? 6.05175    11.46112  -13.47106  1.000 56.37610  ? 29   C     C O2    1 
ATOM   9615  N  N3    . C     C  3  29  ? 5.54243    13.39388  -14.53402  1.000 57.01297  ? 29   C     C N3    1 
ATOM   9616  C  C4    . C     C  3  29  ? 4.71599    14.04862  -15.34993  1.000 57.24985  ? 29   C     C C4    1 
ATOM   9617  N  N4    . C     C  3  29  ? 4.99256    15.32537  -15.62548  1.000 57.79694  ? 29   C     C N4    1 
ATOM   9618  C  C5    . C     C  3  29  ? 3.56908    13.42324  -15.92010  1.000 56.87678  ? 29   C     C C5    1 
ATOM   9619  C  C6    . C     C  3  29  ? 3.34329    12.14055  -15.60697  1.000 55.30814  ? 29   C     C C6    1 
ATOM   9620  P  P     . C     C  3  30  ? 0.34983    10.10950  -11.27654  1.000 59.13066  ? 30   C     C P     1 
ATOM   9621  O  OP1   . C     C  3  30  ? -0.60253   9.26266   -10.51422  1.000 55.42636  ? 30   C     C OP1   1 
ATOM   9622  O  OP2   . C     C  3  30  ? -0.12866   11.36689  -11.90521  1.000 58.22867  ? 30   C     C OP2   1 
ATOM   9623  O  "O5'" . C     C  3  30  ? 1.56907    10.47293  -10.31720  1.000 64.21852  ? 30   C     C "O5'" 1 
ATOM   9624  C  "C5'" . C     C  3  30  ? 2.25520    9.45903   -9.59758   1.000 60.21647  ? 30   C     C "C5'" 1 
ATOM   9625  C  "C4'" . C     C  3  30  ? 3.39850    10.02312  -8.79128   1.000 62.21439  ? 30   C     C "C4'" 1 
ATOM   9626  O  "O4'" . C     C  3  30  ? 4.41056    10.57253  -9.67547   1.000 66.55173  ? 30   C     C "O4'" 1 
ATOM   9627  C  "C3'" . C     C  3  30  ? 3.05724    11.17799  -7.86498   1.000 57.16707  ? 30   C     C "C3'" 1 
ATOM   9628  O  "O3'" . C     C  3  30  ? 2.45846    10.75729  -6.65225   1.000 60.34726  ? 30   C     C "O3'" 1 
ATOM   9629  C  "C2'" . C     C  3  30  ? 4.40598    11.85973  -7.67767   1.000 60.21539  ? 30   C     C "C2'" 1 
ATOM   9630  O  "O2'" . C     C  3  30  ? 5.20169    11.14845  -6.74120   1.000 69.72676  ? 30   C     C "O2'" 1 
ATOM   9631  C  "C1'" . C     C  3  30  ? 5.02598    11.68942  -9.06572   1.000 56.75128  ? 30   C     C "C1'" 1 
ATOM   9632  N  N1    . C     C  3  30  ? 4.81263    12.88010  -9.92083   1.000 61.54189  ? 30   C     C N1    1 
ATOM   9633  C  C2    . C     C  3  30  ? 5.61558    14.00882  -9.72330   1.000 58.28019  ? 30   C     C C2    1 
ATOM   9634  O  O2    . C     C  3  30  ? 6.48566    13.98630  -8.83981   1.000 68.74859  ? 30   C     C O2    1 
ATOM   9635  N  N3    . C     C  3  30  ? 5.42760    15.09941  -10.50176  1.000 60.11452  ? 30   C     C N3    1 
ATOM   9636  C  C4    . C     C  3  30  ? 4.48448    15.09268  -11.44501  1.000 56.40057  ? 30   C     C C4    1 
ATOM   9637  N  N4    . C     C  3  30  ? 4.33483    16.19167  -12.18775  1.000 50.26508  ? 30   C     C N4    1 
ATOM   9638  C  C5    . C     C  3  30  ? 3.65296    13.95791  -11.66898  1.000 56.01492  ? 30   C     C C5    1 
ATOM   9639  C  C6    . C     C  3  30  ? 3.84933    12.88542  -10.89205  1.000 61.57416  ? 30   C     C C6    1 
ATOM   9640  P  P     . G     C  3  31  ? 1.42770    11.72221  -5.88539   1.000 70.62853  ? 31   G     C P     1 
ATOM   9641  O  OP1   . G     C  3  31  ? 0.84142    10.95724  -4.75579   1.000 75.01831  ? 31   G     C OP1   1 
ATOM   9642  O  OP2   . G     C  3  31  ? 0.53123    12.34214  -6.89341   1.000 54.58761  ? 31   G     C OP2   1 
ATOM   9643  O  "O5'" . G     C  3  31  ? 2.35352    12.86743  -5.27767   1.000 70.14181  ? 31   G     C "O5'" 1 
ATOM   9644  C  "C5'" . G     C  3  31  ? 3.34841    12.56210  -4.31162   1.000 65.08295  ? 31   G     C "C5'" 1 
ATOM   9645  C  "C4'" . G     C  3  31  ? 4.19283    13.76773  -3.98262   1.000 64.82996  ? 31   G     C "C4'" 1 
ATOM   9646  O  "O4'" . G     C  3  31  ? 4.93101    14.19445  -5.15531   1.000 64.46719  ? 31   G     C "O4'" 1 
ATOM   9647  C  "C3'" . G     C  3  31  ? 3.43733    15.01262  -3.54844   1.000 61.34231  ? 31   G     C "C3'" 1 
ATOM   9648  O  "O3'" . G     C  3  31  ? 3.05538    14.96579  -2.18485   1.000 67.09221  ? 31   G     C "O3'" 1 
ATOM   9649  C  "C2'" . G     C  3  31  ? 4.42172    16.13180  -3.86956   1.000 59.45106  ? 31   G     C "C2'" 1 
ATOM   9650  O  "O2'" . G     C  3  31  ? 5.40606    16.24305  -2.85238   1.000 63.31236  ? 31   G     C "O2'" 1 
ATOM   9651  C  "C1'" . G     C  3  31  ? 5.09448    15.59727  -5.13709   1.000 62.42521  ? 31   G     C "C1'" 1 
ATOM   9652  N  N9    . G     C  3  31  ? 4.51242    16.16170  -6.37090   1.000 58.02777  ? 31   G     C N9    1 
ATOM   9653  C  C8    . G     C  3  31  ? 3.66397    15.53361  -7.25029   1.000 57.72968  ? 31   G     C C8    1 
ATOM   9654  N  N7    . G     C  3  31  ? 3.32009    16.28708  -8.25925   1.000 52.94165  ? 31   G     C N7    1 
ATOM   9655  C  C5    . G     C  3  31  ? 3.98541    17.48446  -8.03850   1.000 49.03265  ? 31   G     C C5    1 
ATOM   9656  C  C6    . G     C  3  31  ? 3.99492    18.68362  -8.79787   1.000 58.15710  ? 31   G     C C6    1 
ATOM   9657  O  O6    . G     C  3  31  ? 3.40569    18.93073  -9.85784   1.000 57.66099  ? 31   G     C O6    1 
ATOM   9658  N  N1    . G     C  3  31  ? 4.80336    19.65267  -8.21282   1.000 61.64104  ? 31   G     C N1    1 
ATOM   9659  C  C2    . G     C  3  31  ? 5.50786    19.49277  -7.04530   1.000 64.01724  ? 31   G     C C2    1 
ATOM   9660  N  N2    . G     C  3  31  ? 6.23030    20.54815  -6.64182   1.000 60.99960  ? 31   G     C N2    1 
ATOM   9661  N  N3    . G     C  3  31  ? 5.50443    18.38106  -6.32646   1.000 66.17697  ? 31   G     C N3    1 
ATOM   9662  C  C4    . G     C  3  31  ? 4.72709    17.42379  -6.87760   1.000 57.71530  ? 31   G     C C4    1 
ATOM   9663  P  P     . C     C  3  32  ? 1.66381    15.60963  -1.70568   1.000 58.55758  ? 32   C     C P     1 
ATOM   9664  O  OP1   . C     C  3  32  ? 1.38114    15.10659  -0.33713   1.000 63.01452  ? 32   C     C OP1   1 
ATOM   9665  O  OP2   . C     C  3  32  ? 0.65937    15.41065  -2.78095   1.000 65.97675  ? 32   C     C OP2   1 
ATOM   9666  O  "O5'" . C     C  3  32  ? 1.98334    17.16575  -1.59980   1.000 58.32315  ? 32   C     C "O5'" 1 
ATOM   9667  C  "C5'" . C     C  3  32  ? 2.97541    17.64234  -0.70342   1.000 57.07414  ? 32   C     C "C5'" 1 
ATOM   9668  C  "C4'" . C     C  3  32  ? 3.33273    19.07829  -0.98863   1.000 56.45324  ? 32   C     C "C4'" 1 
ATOM   9669  O  "O4'" . C     C  3  32  ? 3.91257    19.18801  -2.31400   1.000 57.99262  ? 32   C     C "O4'" 1 
ATOM   9670  C  "C3'" . C     C  3  32  ? 2.17050    20.05687  -1.01276   1.000 52.93213  ? 32   C     C "C3'" 1 
ATOM   9671  O  "O3'" . C     C  3  32  ? 1.77082    20.46871  0.28234    1.000 54.85601  ? 32   C     C "O3'" 1 
ATOM   9672  C  "C2'" . C     C  3  32  ? 2.70615    21.19041  -1.87782   1.000 56.99907  ? 32   C     C "C2'" 1 
ATOM   9673  O  "O2'" . C     C  3  32  ? 3.56717    22.03269  -1.12627   1.000 52.03517  ? 32   C     C "O2'" 1 
ATOM   9674  C  "C1'" . C     C  3  32  ? 3.54973    20.42205  -2.89786   1.000 62.15968  ? 32   C     C "C1'" 1 
ATOM   9675  N  N1    . C     C  3  32  ? 2.80993    20.15787  -4.15394   1.000 59.64317  ? 32   C     C N1    1 
ATOM   9676  C  C2    . C     C  3  32  ? 2.76351    21.15949  -5.12810   1.000 61.06934  ? 32   C     C C2    1 
ATOM   9677  O  O2    . C     C  3  32  ? 3.33966    22.23589  -4.91036   1.000 61.89349  ? 32   C     C O2    1 
ATOM   9678  N  N3    . C     C  3  32  ? 2.09419    20.93196  -6.28168   1.000 58.97133  ? 32   C     C N3    1 
ATOM   9679  C  C4    . C     C  3  32  ? 1.48689    19.76138  -6.48106   1.000 57.03584  ? 32   C     C C4    1 
ATOM   9680  N  N4    . C     C  3  32  ? 0.83795    19.58182  -7.63343   1.000 53.68194  ? 32   C     C N4    1 
ATOM   9681  C  C5    . C     C  3  32  ? 1.51805    18.72192  -5.50743   1.000 57.22681  ? 32   C     C C5    1 
ATOM   9682  C  C6    . C     C  3  32  ? 2.18416    18.96110  -4.37072   1.000 58.43946  ? 32   C     C C6    1 
ATOM   9683  P  P     . C     C  3  33  ? 0.26124    20.22715  0.77731    1.000 59.57014  ? 33   C     C P     1 
ATOM   9684  O  OP1   . C     C  3  33  ? 0.12826    20.79717  2.14233    1.000 72.88020  ? 33   C     C OP1   1 
ATOM   9685  O  OP2   . C     C  3  33  ? -0.08201   18.80169  0.54253    1.000 59.12948  ? 33   C     C OP2   1 
ATOM   9686  O  "O5'" . C     C  3  33  ? -0.61249   21.11575  -0.21420   1.000 63.98561  ? 33   C     C "O5'" 1 
ATOM   9687  C  "C5'" . C     C  3  33  ? -0.40224   22.51629  -0.31700   1.000 60.64843  ? 33   C     C "C5'" 1 
ATOM   9688  C  "C4'" . C     C  3  33  ? -0.96431   23.06247  -1.60466   1.000 56.96161  ? 33   C     C "C4'" 1 
ATOM   9689  O  "O4'" . C     C  3  33  ? -0.34225   22.39335  -2.73310   1.000 59.87984  ? 33   C     C "O4'" 1 
ATOM   9690  C  "C3'" . C     C  3  33  ? -2.45209   22.84215  -1.82223   1.000 53.93390  ? 33   C     C "C3'" 1 
ATOM   9691  O  "O3'" . C     C  3  33  ? -3.25793   23.78118  -1.13348   1.000 59.92747  ? 33   C     C "O3'" 1 
ATOM   9692  C  "C2'" . C     C  3  33  ? -2.58061   22.91157  -3.33799   1.000 56.51614  ? 33   C     C "C2'" 1 
ATOM   9693  O  "O2'" . C     C  3  33  ? -2.56423   24.26023  -3.78181   1.000 60.99169  ? 33   C     C "O2'" 1 
ATOM   9694  C  "C1'" . C     C  3  33  ? -1.27843   22.24164  -3.78035   1.000 59.05177  ? 33   C     C "C1'" 1 
ATOM   9695  N  N1    . C     C  3  33  ? -1.45858   20.79602  -4.05264   1.000 55.79770  ? 33   C     C N1    1 
ATOM   9696  C  C2    . C     C  3  33  ? -1.89784   20.40087  -5.31909   1.000 57.79051  ? 33   C     C C2    1 
ATOM   9697  O  O2    . C     C  3  33  ? -2.12126   21.27067  -6.17402   1.000 60.11414  ? 33   C     C O2    1 
ATOM   9698  N  N3    . C     C  3  33  ? -2.06665   19.08388  -5.58209   1.000 53.56902  ? 33   C     C N3    1 
ATOM   9699  C  C4    . C     C  3  33  ? -1.81524   18.17614  -4.63786   1.000 46.23554  ? 33   C     C C4    1 
ATOM   9700  N  N4    . C     C  3  33  ? -1.99606   16.88890  -4.94128   1.000 53.09268  ? 33   C     C N4    1 
ATOM   9701  C  C5    . C     C  3  33  ? -1.36668   18.54780  -3.33854   1.000 53.98815  ? 33   C     C C5    1 
ATOM   9702  C  C6    . C     C  3  33  ? -1.20396   19.85394  -3.09375   1.000 57.96011  ? 33   C     C C6    1 
ATOM   9703  P  P     . U     C  3  34  ? -4.47229   23.27178  -0.21367   1.000 56.26501  ? 34   U     C P     1 
ATOM   9704  O  OP1   . U     C  3  34  ? -4.91788   24.40668  0.63449    1.000 55.84050  ? 34   U     C OP1   1 
ATOM   9705  O  OP2   . U     C  3  34  ? -4.06514   21.99144  0.42021    1.000 47.49871  ? 34   U     C OP2   1 
ATOM   9706  O  "O5'" . U     C  3  34  ? -5.63003   22.94781  -1.25696   1.000 50.63762  ? 34   U     C "O5'" 1 
ATOM   9707  C  "C5'" . U     C  3  34  ? -6.18129   23.96962  -2.07327   1.000 47.47163  ? 34   U     C "C5'" 1 
ATOM   9708  C  "C4'" . U     C  3  34  ? -7.19707   23.41225  -3.03673   1.000 47.96677  ? 34   U     C "C4'" 1 
ATOM   9709  O  "O4'" . U     C  3  34  ? -6.52443   22.69260  -4.10311   1.000 43.11167  ? 34   U     C "O4'" 1 
ATOM   9710  C  "C3'" . U     C  3  34  ? -8.16374   22.39102  -2.46148   1.000 49.26733  ? 34   U     C "C3'" 1 
ATOM   9711  O  "O3'" . U     C  3  34  ? -9.22823   22.97591  -1.73321   1.000 49.44994  ? 34   U     C "O3'" 1 
ATOM   9712  C  "C2'" . U     C  3  34  ? -8.60689   21.62280  -3.69934   1.000 44.36820  ? 34   U     C "C2'" 1 
ATOM   9713  O  "O2'" . U     C  3  34  ? -9.57324   22.36288  -4.43028   1.000 47.24456  ? 34   U     C "O2'" 1 
ATOM   9714  C  "C1'" . U     C  3  34  ? -7.30967   21.59003  -4.50933   1.000 40.49890  ? 34   U     C "C1'" 1 
ATOM   9715  N  N1    . U     C  3  34  ? -6.54084   20.34498  -4.27564   1.000 50.49555  ? 34   U     C N1    1 
ATOM   9716  C  C2    . U     C  3  34  ? -6.88112   19.23769  -5.02935   1.000 52.10023  ? 34   U     C C2    1 
ATOM   9717  O  O2    . U     C  3  34  ? -7.77076   19.25441  -5.86282   1.000 48.93894  ? 34   U     C O2    1 
ATOM   9718  N  N3    . U     C  3  34  ? -6.14157   18.10893  -4.77388   1.000 48.51285  ? 34   U     C N3    1 
ATOM   9719  C  C4    . U     C  3  34  ? -5.11739   17.97591  -3.85894   1.000 51.81920  ? 34   U     C C4    1 
ATOM   9720  O  O4    . U     C  3  34  ? -4.54509   16.89020  -3.74416   1.000 49.05988  ? 34   U     C O4    1 
ATOM   9721  C  C5    . U     C  3  34  ? -4.82520   19.16461  -3.11686   1.000 45.78764  ? 34   U     C C5    1 
ATOM   9722  C  C6    . U     C  3  34  ? -5.52847   20.27888  -3.34518   1.000 47.28604  ? 34   U     C C6    1 
ATOM   9723  P  P     . G     C  3  35  ? -9.66189   22.35514  -0.31595   1.000 45.40205  ? 35   G     C P     1 
ATOM   9724  O  OP1   . G     C  3  35  ? -10.81628  23.13247  0.20267    1.000 42.57187  ? 35   G     C OP1   1 
ATOM   9725  O  OP2   . G     C  3  35  ? -8.43947   22.21064  0.51362    1.000 48.60724  ? 35   G     C OP2   1 
ATOM   9726  O  "O5'" . G     C  3  35  ? -10.18423  20.89771  -0.68598   1.000 45.95543  ? 35   G     C "O5'" 1 
ATOM   9727  C  "C5'" . G     C  3  35  ? -10.67460  20.01948  0.31481    1.000 38.48121  ? 35   G     C "C5'" 1 
ATOM   9728  C  "C4'" . G     C  3  35  ? -11.52013  18.92679  -0.28656   1.000 41.10236  ? 35   G     C "C4'" 1 
ATOM   9729  O  "O4'" . G     C  3  35  ? -12.80519  19.46525  -0.69230   1.000 40.42461  ? 35   G     C "O4'" 1 
ATOM   9730  C  "C3'" . G     C  3  35  ? -10.97229  18.28916  -1.55341   1.000 42.72042  ? 35   G     C "C3'" 1 
ATOM   9731  O  "O3'" . G     C  3  35  ? -9.97914   17.31074  -1.30010   1.000 49.68860  ? 35   G     C "O3'" 1 
ATOM   9732  C  "C2'" . G     C  3  35  ? -12.22654  17.73647  -2.21543   1.000 41.24775  ? 35   G     C "C2'" 1 
ATOM   9733  O  "O2'" . G     C  3  35  ? -12.62935  16.52393  -1.59655   1.000 51.12942  ? 35   G     C "O2'" 1 
ATOM   9734  C  "C1'" . G     C  3  35  ? -13.24924  18.81771  -1.86720   1.000 43.06474  ? 35   G     C "C1'" 1 
ATOM   9735  N  N9    . G     C  3  35  ? -13.37988  19.82297  -2.94010   1.000 48.80860  ? 35   G     C N9    1 
ATOM   9736  C  C8    . G     C  3  35  ? -13.02146  21.14888  -2.88269   1.000 44.96308  ? 35   G     C C8    1 
ATOM   9737  N  N7    . G     C  3  35  ? -13.25984  21.79317  -3.99228   1.000 43.45229  ? 35   G     C N7    1 
ATOM   9738  C  C5    . G     C  3  35  ? -13.81235  20.83763  -4.83378   1.000 38.25572  ? 35   G     C C5    1 
ATOM   9739  C  C6    . G     C  3  35  ? -14.26904  20.94495  -6.17369   1.000 39.21991  ? 35   G     C C6    1 
ATOM   9740  O  O6    . G     C  3  35  ? -14.28543  21.94120  -6.90643   1.000 37.14571  ? 35   G     C O6    1 
ATOM   9741  N  N1    . G     C  3  35  ? -14.75476  19.73128  -6.64830   1.000 37.94941  ? 35   G     C N1    1 
ATOM   9742  C  C2    . G     C  3  35  ? -14.79195  18.56170  -5.93062   1.000 40.79502  ? 35   G     C C2    1 
ATOM   9743  N  N2    . G     C  3  35  ? -15.29616  17.49387  -6.56542   1.000 42.17691  ? 35   G     C N2    1 
ATOM   9744  N  N3    . G     C  3  35  ? -14.36698  18.44764  -4.68265   1.000 42.05910  ? 35   G     C N3    1 
ATOM   9745  C  C4    . G     C  3  35  ? -13.89302  19.61589  -4.19983   1.000 39.25205  ? 35   G     C C4    1 
ATOM   9746  P  P     . A     C  3  36  ? -8.63830   17.27685  -2.18548   1.000 45.38243  ? 36   A     C P     1 
ATOM   9747  O  OP1   . A     C  3  36  ? -7.77144   16.19075  -1.66110   1.000 43.56057  ? 36   A     C OP1   1 
ATOM   9748  O  OP2   . A     C  3  36  ? -8.10815   18.66193  -2.27016   1.000 42.83089  ? 36   A     C OP2   1 
ATOM   9749  O  "O5'" . A     C  3  36  ? -9.14688   16.84284  -3.63158   1.000 46.21019  ? 36   A     C "O5'" 1 
ATOM   9750  C  "C5'" . A     C  3  36  ? -9.77618   15.58539  -3.82652   1.000 45.51005  ? 36   A     C "C5'" 1 
ATOM   9751  C  "C4'" . A     C  3  36  ? -10.42444  15.47953  -5.18469   1.000 39.56854  ? 36   A     C "C4'" 1 
ATOM   9752  O  "O4'" . A     C  3  36  ? -11.50532  16.44141  -5.30535   1.000 49.18540  ? 36   A     C "O4'" 1 
ATOM   9753  C  "C3'" . A     C  3  36  ? -9.54136   15.78153  -6.38224   1.000 38.71750  ? 36   A     C "C3'" 1 
ATOM   9754  O  "O3'" . A     C  3  36  ? -8.67119   14.71646  -6.72280   1.000 37.43244  ? 36   A     C "O3'" 1 
ATOM   9755  C  "C2'" . A     C  3  36  ? -10.56393  16.11125  -7.46201   1.000 38.36688  ? 36   A     C "C2'" 1 
ATOM   9756  O  "O2'" . A     C  3  36  ? -11.15459  14.92565  -7.97383   1.000 43.03367  ? 36   A     C "O2'" 1 
ATOM   9757  C  "C1'" . A     C  3  36  ? -11.61996  16.86343  -6.65106   1.000 40.15461  ? 36   A     C "C1'" 1 
ATOM   9758  N  N9    . A     C  3  36  ? -11.42082  18.32381  -6.71908   1.000 40.74644  ? 36   A     C N9    1 
ATOM   9759  C  C8    . A     C  3  36  ? -10.88704  19.15989  -5.76944   1.000 46.41568  ? 36   A     C C8    1 
ATOM   9760  N  N7    . A     C  3  36  ? -10.84029  20.41790  -6.13949   1.000 41.28759  ? 36   A     C N7    1 
ATOM   9761  C  C5    . A     C  3  36  ? -11.37423  20.40946  -7.42050   1.000 40.39663  ? 36   A     C C5    1 
ATOM   9762  C  C6    . A     C  3  36  ? -11.60478  21.43081  -8.36013   1.000 38.98966  ? 36   A     C C6    1 
ATOM   9763  N  N6    . A     C  3  36  ? -11.31074  22.71464  -8.14711   1.000 34.96681  ? 36   A     C N6    1 
ATOM   9764  N  N1    . A     C  3  36  ? -12.15560  21.08358  -9.54459   1.000 40.45497  ? 36   A     C N1    1 
ATOM   9765  C  C2    . A     C  3  36  ? -12.45212  19.79614  -9.76135   1.000 36.93976  ? 36   A     C C2    1 
ATOM   9766  N  N3    . A     C  3  36  ? -12.28371  18.74871  -8.95751   1.000 42.52315  ? 36   A     C N3    1 
ATOM   9767  C  C4    . A     C  3  36  ? -11.73551  19.12637  -7.78931   1.000 37.90737  ? 36   A     C C4    1 
ATOM   9768  P  P     . A     C  3  37  ? -7.26493   15.03161  -7.43355   1.000 39.40622  ? 37   A     C P     1 
ATOM   9769  O  OP1   . A     C  3  37  ? -6.66626   13.74257  -7.86274   1.000 49.50040  ? 37   A     C OP1   1 
ATOM   9770  O  OP2   . A     C  3  37  ? -6.49216   15.94325  -6.55165   1.000 43.09218  ? 37   A     C OP2   1 
ATOM   9771  O  "O5'" . A     C  3  37  ? -7.67825   15.84247  -8.74087   1.000 41.54388  ? 37   A     C "O5'" 1 
ATOM   9772  C  "C5'" . A     C  3  37  ? -6.93362   16.96984  -9.17730   1.000 34.39966  ? 37   A     C "C5'" 1 
ATOM   9773  C  "C4'" . A     C  3  37  ? -7.60484   17.64167  -10.34874  1.000 34.31369  ? 37   A     C "C4'" 1 
ATOM   9774  O  "O4'" . A     C  3  37  ? -8.59836   18.59062  -9.88157   1.000 34.10361  ? 37   A     C "O4'" 1 
ATOM   9775  C  "C3'" . A     C  3  37  ? -6.70831   18.46954  -11.25226  1.000 34.60871  ? 37   A     C "C3'" 1 
ATOM   9776  O  "O3'" . A     C  3  37  ? -5.97326   17.67578  -12.16625  1.000 38.61645  ? 37   A     C "O3'" 1 
ATOM   9777  C  "C2'" . A     C  3  37  ? -7.69759   19.41270  -11.92471  1.000 28.84198  ? 37   A     C "C2'" 1 
ATOM   9778  O  "O2'" . A     C  3  37  ? -8.37861   18.75393  -12.98149  1.000 33.10865  ? 37   A     C "O2'" 1 
ATOM   9779  C  "C1'" . A     C  3  37  ? -8.69713   19.66601  -10.79343  1.000 36.01764  ? 37   A     C "C1'" 1 
ATOM   9780  N  N9    . A     C  3  37  ? -8.43603   20.93489  -10.08422  1.000 38.29016  ? 37   A     C N9    1 
ATOM   9781  C  C8    . A     C  3  37  ? -8.12650   21.12484  -8.76029   1.000 35.49799  ? 37   A     C C8    1 
ATOM   9782  N  N7    . A     C  3  37  ? -7.95819   22.38337  -8.43128   1.000 37.27465  ? 37   A     C N7    1 
ATOM   9783  C  C5    . A     C  3  37  ? -8.17549   23.07169  -9.61620   1.000 35.91929  ? 37   A     C C5    1 
ATOM   9784  C  C6    . A     C  3  37  ? -8.14688   24.44154  -9.93804   1.000 36.83420  ? 37   A     C C6    1 
ATOM   9785  N  N6    . A     C  3  37  ? -7.87582   25.40534  -9.05548   1.000 36.66056  ? 37   A     C N6    1 
ATOM   9786  N  N1    . A     C  3  37  ? -8.41050   24.79457  -11.21497  1.000 37.51289  ? 37   A     C N1    1 
ATOM   9787  C  C2    . A     C  3  37  ? -8.68260   23.82927  -12.10199  1.000 38.18559  ? 37   A     C C2    1 
ATOM   9788  N  N3    . A     C  3  37  ? -8.73961   22.51267  -11.92004  1.000 34.60335  ? 37   A     C N3    1 
ATOM   9789  C  C4    . A     C  3  37  ? -8.47399   22.19281  -10.64088  1.000 35.99728  ? 37   A     C C4    1 
ATOM   9790  P  P     . A     C  3  38  ? -4.38981   17.88797  -12.33142  1.000 37.35046  ? 38   A     C P     1 
ATOM   9791  O  OP1   . A     C  3  38  ? -3.87080   16.80592  -13.20884  1.000 42.18285  ? 38   A     C OP1   1 
ATOM   9792  O  OP2   . A     C  3  38  ? -3.80554   18.08302  -10.98059  1.000 38.50099  ? 38   A     C OP2   1 
ATOM   9793  O  "O5'" . A     C  3  38  ? -4.26938   19.26239  -13.12637  1.000 42.07747  ? 38   A     C "O5'" 1 
ATOM   9794  C  "C5'" . A     C  3  38  ? -4.82237   19.40131  -14.42631  1.000 28.30340  ? 38   A     C "C5'" 1 
ATOM   9795  C  "C4'" . A     C  3  38  ? -4.96037   20.85114  -14.81536  1.000 36.14829  ? 38   A     C "C4'" 1 
ATOM   9796  O  "O4'" . A     C  3  38  ? -5.88770   21.51711  -13.91880  1.000 34.06212  ? 38   A     C "O4'" 1 
ATOM   9797  C  "C3'" . A     C  3  38  ? -3.69752   21.69135  -14.72202  1.000 32.82422  ? 38   A     C "C3'" 1 
ATOM   9798  O  "O3'" . A     C  3  38  ? -2.82925   21.52190  -15.82851  1.000 36.92537  ? 38   A     C "O3'" 1 
ATOM   9799  C  "C2'" . A     C  3  38  ? -4.25210   23.10147  -14.58859  1.000 30.45808  ? 38   A     C "C2'" 1 
ATOM   9800  O  "O2'" . A     C  3  38  ? -4.68383   23.59097  -15.84888  1.000 34.40275  ? 38   A     C "O2'" 1 
ATOM   9801  C  "C1'" . A     C  3  38  ? -5.48422   22.85595  -13.71870  1.000 36.36601  ? 38   A     C "C1'" 1 
ATOM   9802  N  N9    . A     C  3  38  ? -5.19015   23.05151  -12.28663  1.000 41.18011  ? 38   A     C N9    1 
ATOM   9803  C  C8    . A     C  3  38  ? -4.95346   22.09266  -11.33313  1.000 39.48244  ? 38   A     C C8    1 
ATOM   9804  N  N7    . A     C  3  38  ? -4.71708   22.58184  -10.14047  1.000 37.86546  ? 38   A     C N7    1 
ATOM   9805  C  C5    . A     C  3  38  ? -4.80117   23.95596  -10.32035  1.000 42.14569  ? 38   A     C C5    1 
ATOM   9806  C  C6    . A     C  3  38  ? -4.64987   25.03986  -9.43638   1.000 41.00277  ? 38   A     C C6    1 
ATOM   9807  N  N6    . A     C  3  38  ? -4.37065   24.90354  -8.13810   1.000 39.36533  ? 38   A     C N6    1 
ATOM   9808  N  N1    . A     C  3  38  ? -4.79794   26.28514  -9.93815   1.000 38.58369  ? 38   A     C N1    1 
ATOM   9809  C  C2    . A     C  3  38  ? -5.07894   26.42283  -11.24055  1.000 39.38100  ? 38   A     C C2    1 
ATOM   9810  N  N3    . A     C  3  38  ? -5.24466   25.48364  -12.16888  1.000 38.83992  ? 38   A     C N3    1 
ATOM   9811  C  C4    . A     C  3  38  ? -5.09064   24.25860  -11.63784  1.000 37.00515  ? 38   A     C C4    1 
ATOM   9812  P  P     . A     C  3  39  ? -1.23830   21.62592  -15.62513  1.000 40.65066  ? 39   A     C P     1 
ATOM   9813  O  OP1   . A     C  3  39  ? -0.58428   21.23976  -16.90253  1.000 40.19113  ? 39   A     C OP1   1 
ATOM   9814  O  OP2   . A     C  3  39  ? -0.88843   20.90572  -14.37486  1.000 29.86343  ? 39   A     C OP2   1 
ATOM   9815  O  "O5'" . A     C  3  39  ? -0.97949   23.18075  -15.38602  1.000 40.18037  ? 39   A     C "O5'" 1 
ATOM   9816  C  "C5'" . A     C  3  39  ? -1.28146   24.13694  -16.39339  1.000 39.09925  ? 39   A     C "C5'" 1 
ATOM   9817  C  "C4'" . A     C  3  39  ? -1.33186   25.53448  -15.82869  1.000 36.16211  ? 39   A     C "C4'" 1 
ATOM   9818  O  "O4'" . A     C  3  39  ? -2.28635   25.58008  -14.73631  1.000 44.81452  ? 39   A     C "O4'" 1 
ATOM   9819  C  "C3'" . A     C  3  39  ? -0.03667   26.05019  -15.21781  1.000 39.95261  ? 39   A     C "C3'" 1 
ATOM   9820  O  "O3'" . A     C  3  39  ? 0.85100    26.58337  -16.18622  1.000 37.01366  ? 39   A     C "O3'" 1 
ATOM   9821  C  "C2'" . A     C  3  39  ? -0.52683   27.08215  -14.21075  1.000 42.18050  ? 39   A     C "C2'" 1 
ATOM   9822  O  "O2'" . A     C  3  39  ? -0.85987   28.29981  -14.86087  1.000 46.22043  ? 39   A     C "O2'" 1 
ATOM   9823  C  "C1'" . A     C  3  39  ? -1.81666   26.43210  -13.71498  1.000 44.21232  ? 39   A     C "C1'" 1 
ATOM   9824  N  N9    . A     C  3  39  ? -1.59809   25.62105  -12.50289  1.000 43.19210  ? 39   A     C N9    1 
ATOM   9825  C  C8    . A     C  3  39  ? -1.58568   24.25113  -12.41098  1.000 43.59627  ? 39   A     C C8    1 
ATOM   9826  N  N7    . A     C  3  39  ? -1.36949   23.80411  -11.19889  1.000 40.07594  ? 39   A     C N7    1 
ATOM   9827  C  C5    . A     C  3  39  ? -1.23134   24.95788  -10.44046  1.000 45.82524  ? 39   A     C C5    1 
ATOM   9828  C  C6    . A     C  3  39  ? -0.98535   25.16490  -9.07179   1.000 46.78079  ? 39   A     C C6    1 
ATOM   9829  N  N6    . A     C  3  39  ? -0.82933   24.17491  -8.19022   1.000 43.82095  ? 39   A     C N6    1 
ATOM   9830  N  N1    . A     C  3  39  ? -0.90426   26.44082  -8.63449   1.000 46.02681  ? 39   A     C N1    1 
ATOM   9831  C  C2    . A     C  3  39  ? -1.06079   27.43426  -9.51875   1.000 42.37522  ? 39   A     C C2    1 
ATOM   9832  N  N3    . A     C  3  39  ? -1.29534   27.36673  -10.82742  1.000 43.73522  ? 39   A     C N3    1 
ATOM   9833  C  C4    . A     C  3  39  ? -1.37059   26.08577  -11.23026  1.000 45.60710  ? 39   A     C C4    1 
ATOM   9834  P  P     . G     C  3  40  ? 2.43329    26.32530  -16.07287  1.000 45.11529  ? 40   G     C P     1 
ATOM   9835  O  OP1   . G     C  3  40  ? 3.10564    27.19767  -17.06863  1.000 45.79244  ? 40   G     C OP1   1 
ATOM   9836  O  OP2   . G     C  3  40  ? 2.67407    24.86001  -16.09621  1.000 53.44236  ? 40   G     C OP2   1 
ATOM   9837  O  "O5'" . G     C  3  40  ? 2.81158    26.86535  -14.62391  1.000 50.22535  ? 40   G     C "O5'" 1 
ATOM   9838  C  "C5'" . G     C  3  40  ? 2.84592    28.25754  -14.34664  1.000 49.46733  ? 40   G     C "C5'" 1 
ATOM   9839  C  "C4'" . G     C  3  40  ? 3.12240    28.51054  -12.88763  1.000 53.57305  ? 40   G     C "C4'" 1 
ATOM   9840  O  "O4'" . G     C  3  40  ? 2.03986    27.96809  -12.08616  1.000 48.24234  ? 40   G     C "O4'" 1 
ATOM   9841  C  "C3'" . G     C  3  40  ? 4.36848    27.83734  -12.33450  1.000 58.74282  ? 40   G     C "C3'" 1 
ATOM   9842  O  "O3'" . G     C  3  40  ? 5.55354    28.56397  -12.60725  1.000 60.53835  ? 40   G     C "O3'" 1 
ATOM   9843  C  "C2'" . G     C  3  40  ? 4.04880    27.70755  -10.85196  1.000 58.67830  ? 40   G     C "C2'" 1 
ATOM   9844  O  "O2'" . G     C  3  40  ? 4.23391    28.94899  -10.18744  1.000 64.07459  ? 40   G     C "O2'" 1 
ATOM   9845  C  "C1'" . G     C  3  40  ? 2.55231    27.40328  -10.89786  1.000 48.03075  ? 40   G     C "C1'" 1 
ATOM   9846  N  N9    . G     C  3  40  ? 2.28514    25.95278  -10.92926  1.000 53.80285  ? 40   G     C N9    1 
ATOM   9847  C  C8    . G     C  3  40  ? 1.97724    25.20557  -12.04088  1.000 50.80659  ? 40   G     C C8    1 
ATOM   9848  N  N7    . G     C  3  40  ? 1.79021    23.94166  -11.77703  1.000 50.74549  ? 40   G     C N7    1 
ATOM   9849  C  C5    . G     C  3  40  ? 1.98261    23.84667  -10.40605  1.000 50.01337  ? 40   G     C C5    1 
ATOM   9850  C  C6    . G     C  3  40  ? 1.91503    22.71865  -9.54758   1.000 51.56928  ? 40   G     C C6    1 
ATOM   9851  O  O6    . G     C  3  40  ? 1.65254    21.54451  -9.83589   1.000 44.55773  ? 40   G     C O6    1 
ATOM   9852  N  N1    . G     C  3  40  ? 2.18111    23.06620  -8.22688   1.000 56.20738  ? 40   G     C N1    1 
ATOM   9853  C  C2    . G     C  3  40  ? 2.47869    24.33320  -7.78887   1.000 54.77646  ? 40   G     C C2    1 
ATOM   9854  N  N2    . G     C  3  40  ? 2.70610    24.46404  -6.47426   1.000 61.00850  ? 40   G     C N2    1 
ATOM   9855  N  N3    . G     C  3  40  ? 2.54786    25.39296  -8.57868   1.000 54.05308  ? 40   G     C N3    1 
ATOM   9856  C  C4    . G     C  3  40  ? 2.29070    25.07941  -9.86632   1.000 55.91365  ? 40   G     C C4    1 
ATOM   9857  P  P     . C     C  3  41  ? 6.86288    27.80044  -13.13956  1.000 62.87857  ? 41   C     C P     1 
ATOM   9858  O  OP1   . C     C  3  41  ? 7.79871    28.81703  -13.68376  1.000 70.78711  ? 41   C     C OP1   1 
ATOM   9859  O  OP2   . C     C  3  41  ? 6.42465    26.67065  -13.99804  1.000 70.12380  ? 41   C     C OP2   1 
ATOM   9860  O  "O5'" . C     C  3  41  ? 7.50586    27.18888  -11.81830  1.000 62.82042  ? 41   C     C "O5'" 1 
ATOM   9861  C  "C5'" . C     C  3  41  ? 7.84159    28.02448  -10.72140  1.000 58.72575  ? 41   C     C "C5'" 1 
ATOM   9862  C  "C4'" . C     C  3  41  ? 7.97544    27.23087  -9.44765   1.000 60.46498  ? 41   C     C "C4'" 1 
ATOM   9863  O  "O4'" . C     C  3  41  ? 6.68404    26.68092  -9.07239   1.000 63.32729  ? 41   C     C "O4'" 1 
ATOM   9864  C  "C3'" . C     C  3  41  ? 8.88015    26.01252  -9.51967   1.000 68.18357  ? 41   C     C "C3'" 1 
ATOM   9865  O  "O3'" . C     C  3  41  ? 10.25822   26.32431  -9.42813   1.000 75.54852  ? 41   C     C "O3'" 1 
ATOM   9866  C  "C2'" . C     C  3  41  ? 8.35975    25.15171  -8.37811   1.000 60.51833  ? 41   C     C "C2'" 1 
ATOM   9867  O  "O2'" . C     C  3  41  ? 8.81531    25.64735  -7.12805   1.000 68.08379  ? 41   C     C "O2'" 1 
ATOM   9868  C  "C1'" . C     C  3  41  ? 6.85709    25.40881  -8.48008   1.000 59.82423  ? 41   C     C "C1'" 1 
ATOM   9869  N  N1    . C     C  3  41  ? 6.18716    24.39480  -9.32756   1.000 68.59441  ? 41   C     C N1    1 
ATOM   9870  C  C2    . C     C  3  41  ? 5.85913    23.15849  -8.76227   1.000 62.00244  ? 41   C     C C2    1 
ATOM   9871  O  O2    . C     C  3  41  ? 6.13098    22.94997  -7.57040   1.000 65.08679  ? 41   C     C O2    1 
ATOM   9872  N  N3    . C     C  3  41  ? 5.25174    22.22158  -9.52631   1.000 58.00441  ? 41   C     C N3    1 
ATOM   9873  C  C4    . C     C  3  41  ? 4.97401    22.47939  -10.80547  1.000 61.76079  ? 41   C     C C4    1 
ATOM   9874  N  N4    . C     C  3  41  ? 4.37307    21.52533  -11.52041  1.000 59.47965  ? 41   C     C N4    1 
ATOM   9875  C  C5    . C     C  3  41  ? 5.29772    23.72871  -11.40877  1.000 59.30557  ? 41   C     C C5    1 
ATOM   9876  C  C6    . C     C  3  41  ? 5.89823    24.64578  -10.64186  1.000 59.00694  ? 41   C     C C6    1 
ATOM   9877  P  P     . G     C  3  42  ? 11.32616   25.46133  -10.26280  1.000 77.11415  ? 42   G     C P     1 
ATOM   9878  O  OP1   . G     C  3  42  ? 12.66389   26.08016  -10.08078  1.000 77.87068  ? 42   G     C OP1   1 
ATOM   9879  O  OP2   . G     C  3  42  ? 10.78896   25.26399  -11.63330  1.000 64.94771  ? 42   G     C OP2   1 
ATOM   9880  O  "O5'" . G     C  3  42  ? 11.33038   24.04865  -9.52720   1.000 68.88002  ? 42   G     C "O5'" 1 
ATOM   9881  C  "C5'" . G     C  3  42  ? 11.71004   23.94937  -8.16405   1.000 66.95001  ? 42   G     C "C5'" 1 
ATOM   9882  C  "C4'" . G     C  3  42  ? 11.49386   22.56149  -7.61522   1.000 66.51517  ? 42   G     C "C4'" 1 
ATOM   9883  O  "O4'" . G     C  3  42  ? 10.07754   22.24831  -7.56209   1.000 67.19581  ? 42   G     C "O4'" 1 
ATOM   9884  C  "C3'" . G     C  3  42  ? 12.07986   21.41433  -8.41707   1.000 67.87825  ? 42   G     C "C3'" 1 
ATOM   9885  O  "O3'" . G     C  3  42  ? 13.47882   21.27088  -8.25749   1.000 85.18038  ? 42   G     C "O3'" 1 
ATOM   9886  C  "C2'" . G     C  3  42  ? 11.27665   20.22612  -7.90716   1.000 60.88984  ? 42   G     C "C2'" 1 
ATOM   9887  O  "O2'" . G     C  3  42  ? 11.74012   19.81909  -6.62852   1.000 66.59610  ? 42   G     C "O2'" 1 
ATOM   9888  C  "C1'" . G     C  3  42  ? 9.89331    20.85645  -7.73888   1.000 65.03070  ? 42   G     C "C1'" 1 
ATOM   9889  N  N9    . G     C  3  42  ? 9.04797    20.62204  -8.92443   1.000 69.61240  ? 42   G     C N9    1 
ATOM   9890  C  C8    . G     C  3  42  ? 8.81042    21.46665  -9.98162   1.000 67.27119  ? 42   G     C C8    1 
ATOM   9891  N  N7    . G     C  3  42  ? 8.01984    20.94588  -10.88203  1.000 61.86880  ? 42   G     C N7    1 
ATOM   9892  C  C5    . G     C  3  42  ? 7.72183    19.68100  -10.39197  1.000 61.14517  ? 42   G     C C5    1 
ATOM   9893  C  C6    . G     C  3  42  ? 6.91335    18.64623  -10.93157  1.000 61.11745  ? 42   G     C C6    1 
ATOM   9894  O  O6    . G     C  3  42  ? 6.26533    18.64189  -11.98502  1.000 57.51866  ? 42   G     C O6    1 
ATOM   9895  N  N1    . G     C  3  42  ? 6.89002    17.52943  -10.10177  1.000 60.60995  ? 42   G     C N1    1 
ATOM   9896  C  C2    . G     C  3  42  ? 7.56129    17.41577  -8.90938   1.000 61.75969  ? 42   G     C C2    1 
ATOM   9897  N  N2    . G     C  3  42  ? 7.41542    16.25511  -8.25373   1.000 54.66092  ? 42   G     C N2    1 
ATOM   9898  N  N3    . G     C  3  42  ? 8.32024    18.37026  -8.39808   1.000 63.17820  ? 42   G     C N3    1 
ATOM   9899  C  C4    . G     C  3  42  ? 8.35378    19.46545  -9.18704   1.000 62.14047  ? 42   G     C C4    1 
ATOM   9900  P  P     . G     C  3  43  ? 14.30788   20.35463  -9.28393   1.000 86.22568  ? 43   G     C P     1 
ATOM   9901  O  OP1   . G     C  3  43  ? 15.74600   20.70396  -9.15190   1.000 81.83179  ? 43   G     C OP1   1 
ATOM   9902  O  OP2   . G     C  3  43  ? 13.65162   20.43695  -10.61310  1.000 63.54486  ? 43   G     C OP2   1 
ATOM   9903  O  "O5'" . G     C  3  43  ? 14.10135   18.87873  -8.72350   1.000 71.46677  ? 43   G     C "O5'" 1 
ATOM   9904  C  "C5'" . G     C  3  43  ? 14.11015   17.75871  -9.59343   1.000 59.56901  ? 43   G     C "C5'" 1 
ATOM   9905  C  "C4'" . G     C  3  43  ? 13.19316   16.67066  -9.09632   1.000 61.69460  ? 43   G     C "C4'" 1 
ATOM   9906  O  "O4'" . G     C  3  43  ? 11.81724   17.12553  -9.15265   1.000 69.02827  ? 43   G     C "O4'" 1 
ATOM   9907  C  "C3'" . G     C  3  43  ? 13.19559   15.38409  -9.90620   1.000 70.77379  ? 43   G     C "C3'" 1 
ATOM   9908  O  "O3'" . G     C  3  43  ? 14.26910   14.52916  -9.55568   1.000 79.79331  ? 43   G     C "O3'" 1 
ATOM   9909  C  "C2'" . G     C  3  43  ? 11.82566   14.79045  -9.60385   1.000 68.99611  ? 43   G     C "C2'" 1 
ATOM   9910  O  "O2'" . G     C  3  43  ? 11.83252   14.12644  -8.34877   1.000 58.93892  ? 43   G     C "O2'" 1 
ATOM   9911  C  "C1'" . G     C  3  43  ? 10.96467   16.04913  -9.48011   1.000 64.52714  ? 43   G     C "C1'" 1 
ATOM   9912  N  N9    . G     C  3  43  ? 10.25095   16.37797  -10.73002  1.000 63.03053  ? 43   G     C N9    1 
ATOM   9913  C  C8    . G     C  3  43  ? 10.34908   17.55236  -11.43704  1.000 64.16745  ? 43   G     C C8    1 
ATOM   9914  N  N7    . G     C  3  43  ? 9.59693    17.57848  -12.50227  1.000 61.45033  ? 43   G     C N7    1 
ATOM   9915  C  C5    . G     C  3  43  ? 8.95377    16.34899  -12.49649  1.000 59.13750  ? 43   G     C C5    1 
ATOM   9916  C  C6    . G     C  3  43  ? 8.01447    15.80344  -13.40945  1.000 55.48245  ? 43   G     C C6    1 
ATOM   9917  O  O6    . G     C  3  43  ? 7.54375    16.31842  -14.43033  1.000 56.78106  ? 43   G     C O6    1 
ATOM   9918  N  N1    . G     C  3  43  ? 7.61455    14.52659  -13.03072  1.000 55.40045  ? 43   G     C N1    1 
ATOM   9919  C  C2    . G     C  3  43  ? 8.06389    13.85647  -11.92029  1.000 58.90279  ? 43   G     C C2    1 
ATOM   9920  N  N2    . G     C  3  43  ? 7.56046    12.62905  -11.72646  1.000 51.91938  ? 43   G     C N2    1 
ATOM   9921  N  N3    . G     C  3  43  ? 8.94035    14.35276  -11.06242  1.000 60.93208  ? 43   G     C N3    1 
ATOM   9922  C  C4    . G     C  3  43  ? 9.34181    15.59551  -11.40742  1.000 59.93443  ? 43   G     C C4    1 
ATOM   9923  P  P     . A     C  3  44  ? 15.41824   14.18452  -10.62357  1.000 88.15086  ? 44   A     C P     1 
ATOM   9924  O  OP1   . A     C  3  44  ? 16.69887   14.02099  -9.88939   1.000 93.68402  ? 44   A     C OP1   1 
ATOM   9925  O  OP2   . A     C  3  44  ? 15.32687   15.16736  -11.73329  1.000 68.18548  ? 44   A     C OP2   1 
ATOM   9926  O  "O5'" . A     C  3  44  ? 14.99332   12.75989  -11.19160  1.000 80.63189  ? 44   A     C "O5'" 1 
ATOM   9927  C  "C5'" . A     C  3  44  ? 14.31596   12.64640  -12.43244  1.000 64.37185  ? 44   A     C "C5'" 1 
ATOM   9928  C  "C4'" . A     C  3  44  ? 13.19994   11.63631  -12.36484  1.000 66.37668  ? 44   A     C "C4'" 1 
ATOM   9929  O  "O4'" . A     C  3  44  ? 11.93533   12.32167  -12.16346  1.000 65.21500  ? 44   A     C "O4'" 1 
ATOM   9930  C  "C3'" . A     C  3  44  ? 12.98414   10.81578  -13.62712  1.000 64.40240  ? 44   A     C "C3'" 1 
ATOM   9931  O  "O3'" . A     C  3  44  ? 13.86305   9.70864   -13.71651  1.000 68.75982  ? 44   A     C "O3'" 1 
ATOM   9932  C  "C2'" . A     C  3  44  ? 11.51604   10.42944  -13.52907  1.000 63.49045  ? 44   A     C "C2'" 1 
ATOM   9933  O  "O2'" . A     C  3  44  ? 11.33890   9.35862   -12.61333  1.000 62.29572  ? 44   A     C "O2'" 1 
ATOM   9934  C  "C1'" . A     C  3  44  ? 10.91882   11.69345  -12.91418  1.000 56.34031  ? 44   A     C "C1'" 1 
ATOM   9935  N  N9    . A     C  3  44  ? 10.46341   12.64550  -13.94433  1.000 56.68708  ? 44   A     C N9    1 
ATOM   9936  C  C8    . A     C  3  44  ? 10.92749   13.92151  -14.14614  1.000 57.20881  ? 44   A     C C8    1 
ATOM   9937  N  N7    . A     C  3  44  ? 10.34284   14.54885  -15.13599  1.000 55.39492  ? 44   A     C N7    1 
ATOM   9938  C  C5    . A     C  3  44  ? 9.42857    13.62344  -15.61897  1.000 55.44868  ? 44   A     C C5    1 
ATOM   9939  C  C6    . A     C  3  44  ? 8.49658    13.68025  -16.66938  1.000 54.44601  ? 44   A     C C6    1 
ATOM   9940  N  N6    . A     C  3  44  ? 8.32689    14.74933  -17.45088  1.000 49.97403  ? 44   A     C N6    1 
ATOM   9941  N  N1    . A     C  3  44  ? 7.73529    12.58708  -16.89263  1.000 59.47190  ? 44   A     C N1    1 
ATOM   9942  C  C2    . A     C  3  44  ? 7.90762    11.51505  -16.10849  1.000 56.90440  ? 44   A     C C2    1 
ATOM   9943  N  N3    . A     C  3  44  ? 8.74772    11.34166  -15.09123  1.000 55.05369  ? 44   A     C N3    1 
ATOM   9944  C  C4    . A     C  3  44  ? 9.48947    12.44576  -14.89445  1.000 57.22871  ? 44   A     C C4    1 
ATOM   9945  P  P     . A     C  3  45  ? 14.58192   9.35723   -15.10921  1.000 66.59346  ? 45   A     C P     1 
ATOM   9946  O  OP1   . A     C  3  45  ? 15.80493   8.56836   -14.81240  1.000 89.80797  ? 45   A     C OP1   1 
ATOM   9947  O  OP2   . A     C  3  45  ? 14.68864   10.60798  -15.90186  1.000 71.19634  ? 45   A     C OP2   1 
ATOM   9948  O  "O5'" . A     C  3  45  ? 13.54192   8.39963   -15.84076  1.000 72.60154  ? 45   A     C "O5'" 1 
ATOM   9949  C  "C5'" . A     C  3  45  ? 12.96925   7.29306   -15.16006  1.000 64.83612  ? 45   A     C "C5'" 1 
ATOM   9950  C  "C4'" . A     C  3  45  ? 11.71731   6.81620   -15.84956  1.000 63.61122  ? 45   A     C "C4'" 1 
ATOM   9951  O  "O4'" . A     C  3  45  ? 10.69174   7.83834   -15.76241  1.000 63.56797  ? 45   A     C "O4'" 1 
ATOM   9952  C  "C3'" . A     C  3  45  ? 11.84816   6.54549   -17.34000  1.000 61.44442  ? 45   A     C "C3'" 1 
ATOM   9953  O  "O3'" . A     C  3  45  ? 12.39761   5.26869   -17.61577  1.000 66.04051  ? 45   A     C "O3'" 1 
ATOM   9954  C  "C2'" . A     C  3  45  ? 10.41924   6.71643   -17.84031  1.000 62.02502  ? 45   A     C "C2'" 1 
ATOM   9955  O  "O2'" . A     C  3  45  ? 9.65118    5.55168   -17.57568  1.000 53.47839  ? 45   A     C "O2'" 1 
ATOM   9956  C  "C1'" . A     C  3  45  ? 9.91304    7.84405   -16.93984  1.000 60.80110  ? 45   A     C "C1'" 1 
ATOM   9957  N  N9    . A     C  3  45  ? 10.03249   9.17051   -17.57509  1.000 59.17448  ? 45   A     C N9    1 
ATOM   9958  C  C8    . A     C  3  45  ? 10.91054   10.17713  -17.25560  1.000 60.11826  ? 45   A     C C8    1 
ATOM   9959  N  N7    . A     C  3  45  ? 10.77447   11.25254  -17.99283  1.000 55.87474  ? 45   A     C N7    1 
ATOM   9960  C  C5    . A     C  3  45  ? 9.73418    10.93473  -18.85468  1.000 55.72558  ? 45   A     C C5    1 
ATOM   9961  C  C6    . A     C  3  45  ? 9.10470    11.65648  -19.88441  1.000 55.12087  ? 45   A     C C6    1 
ATOM   9962  N  N6    . A     C  3  45  ? 9.44779    12.89817  -20.23457  1.000 51.86726  ? 45   A     C N6    1 
ATOM   9963  N  N1    . A     C  3  45  ? 8.09732    11.05026  -20.55109  1.000 52.58056  ? 45   A     C N1    1 
ATOM   9964  C  C2    . A     C  3  45  ? 7.75373    9.80457   -20.19917  1.000 52.96522  ? 45   A     C C2    1 
ATOM   9965  N  N3    . A     C  3  45  ? 8.26762    9.02534   -19.24986  1.000 55.16152  ? 45   A     C N3    1 
ATOM   9966  C  C4    . A     C  3  45  ? 9.26556    9.65625   -18.60675  1.000 55.64164  ? 45   A     C C4    1 
ATOM   9967  P  P     . G     C  3  46  ? 13.55803   5.10394   -18.71456  1.000 62.04494  ? 46   G     C P     1 
ATOM   9968  O  OP1   . G     C  3  46  ? 14.12799   3.73875   -18.58469  1.000 71.36642  ? 46   G     C OP1   1 
ATOM   9969  O  OP2   . G     C  3  46  ? 14.45383   6.28481   -18.62122  1.000 61.61623  ? 46   G     C OP2   1 
ATOM   9970  O  "O5'" . G     C  3  46  ? 12.78313   5.18242   -20.10308  1.000 61.30173  ? 46   G     C "O5'" 1 
ATOM   9971  C  "C5'" . G     C  3  46  ? 11.66272   4.34952   -20.36269  1.000 54.44146  ? 46   G     C "C5'" 1 
ATOM   9972  C  "C4'" . G     C  3  46  ? 10.81260   4.91184   -21.47270  1.000 56.04752  ? 46   G     C "C4'" 1 
ATOM   9973  O  "O4'" . G     C  3  46  ? 10.19622   6.14976   -21.03500  1.000 58.61954  ? 46   G     C "O4'" 1 
ATOM   9974  C  "C3'" . G     C  3  46  ? 11.55862   5.29178   -22.74182  1.000 49.25834  ? 46   G     C "C3'" 1 
ATOM   9975  O  "O3'" . G     C  3  46  ? 11.78397   4.17951   -23.59141  1.000 55.09974  ? 46   G     C "O3'" 1 
ATOM   9976  C  "C2'" . G     C  3  46  ? 10.66163   6.36008   -23.35578  1.000 49.77573  ? 46   G     C "C2'" 1 
ATOM   9977  O  "O2'" . G     C  3  46  ? 9.57017    5.76630   -24.04332  1.000 45.33888  ? 46   G     C "O2'" 1 
ATOM   9978  C  "C1'" . G     C  3  46  ? 10.12375   7.06277   -22.10795  1.000 53.04379  ? 46   G     C "C1'" 1 
ATOM   9979  N  N9    . G     C  3  46  ? 10.91007   8.25915   -21.75155  1.000 57.35888  ? 46   G     C N9    1 
ATOM   9980  C  C8    . G     C  3  46  ? 11.95836   8.32171   -20.86546  1.000 58.13936  ? 46   G     C C8    1 
ATOM   9981  N  N7    . G     C  3  46  ? 12.46064   9.52040   -20.74773  1.000 57.75807  ? 46   G     C N7    1 
ATOM   9982  C  C5    . G     C  3  46  ? 11.69461   10.29830  -21.60436  1.000 55.12207  ? 46   G     C C5    1 
ATOM   9983  C  C6    . G     C  3  46  ? 11.77377   11.68287  -21.90350  1.000 56.19241  ? 46   G     C C6    1 
ATOM   9984  O  O6    . G     C  3  46  ? 12.55424   12.52744  -21.44725  1.000 56.57437  ? 46   G     C O6    1 
ATOM   9985  N  N1    . G     C  3  46  ? 10.80544   12.06129  -22.82790  1.000 52.18794  ? 46   G     C N1    1 
ATOM   9986  C  C2    . G     C  3  46  ? 9.88393    11.21734  -23.39736  1.000 49.66839  ? 46   G     C C2    1 
ATOM   9987  N  N2    . G     C  3  46  ? 9.03283    11.77468  -24.27099  1.000 48.33572  ? 46   G     C N2    1 
ATOM   9988  N  N3    . G     C  3  46  ? 9.80225    9.92410   -23.13052  1.000 51.20097  ? 46   G     C N3    1 
ATOM   9989  C  C4    . G     C  3  46  ? 10.73229   9.53521   -22.23239  1.000 55.09151  ? 46   G     C C4    1 
ATOM   9990  P  P     . G     C  3  47  ? 13.25111   3.88287   -24.17732  1.000 51.78608  ? 47   G     C P     1 
ATOM   9991  O  OP1   . G     C  3  47  ? 13.32326   2.44288   -24.53094  1.000 53.84864  ? 47   G     C OP1   1 
ATOM   9992  O  OP2   . G     C  3  47  ? 14.25059   4.45850   -23.24137  1.000 59.25403  ? 47   G     C OP2   1 
ATOM   9993  O  "O5'" . G     C  3  47  ? 13.29674   4.72147   -25.52989  1.000 58.76518  ? 47   G     C "O5'" 1 
ATOM   9994  C  "C5'" . G     C  3  47  ? 12.14994   4.80472   -26.36907  1.000 49.47675  ? 47   G     C "C5'" 1 
ATOM   9995  C  "C4'" . G     C  3  47  ? 12.48577   5.35419   -27.73356  1.000 51.12288  ? 47   G     C "C4'" 1 
ATOM   9996  O  "O4'" . G     C  3  47  ? 12.93951   6.72921   -27.60010  1.000 50.45394  ? 47   G     C "O4'" 1 
ATOM   9997  C  "C3'" . G     C  3  47  ? 13.58662   4.61012   -28.49100  1.000 55.19188  ? 47   G     C "C3'" 1 
ATOM   9998  O  "O3'" . G     C  3  47  ? 13.28359   4.60382   -29.88594  1.000 59.92522  ? 47   G     C "O3'" 1 
ATOM   9999  C  "C2'" . G     C  3  47  ? 14.81530   5.48060   -28.24200  1.000 54.03261  ? 47   G     C "C2'" 1 
ATOM   10000 O  "O2'" . G     C  3  47  ? 15.82511   5.36767   -29.22242  1.000 55.41166  ? 47   G     C "O2'" 1 
ATOM   10001 C  "C1'" . G     C  3  47  ? 14.19971   6.87575   -28.22242  1.000 51.05932  ? 47   G     C "C1'" 1 
ATOM   10002 N  N9    . G     C  3  47  ? 14.97671   7.86745   -27.47392  1.000 52.55361  ? 47   G     C N9    1 
ATOM   10003 C  C8    . G     C  3  47  ? 15.71208   7.67405   -26.32872  1.000 56.91343  ? 47   G     C C8    1 
ATOM   10004 N  N7    . G     C  3  47  ? 16.29934   8.76247   -25.90763  1.000 57.78227  ? 47   G     C N7    1 
ATOM   10005 C  C5    . G     C  3  47  ? 15.92889   9.73242   -26.83015  1.000 57.31756  ? 47   G     C C5    1 
ATOM   10006 C  C6    . G     C  3  47  ? 16.25883   11.11120  -26.90458  1.000 57.11812  ? 47   G     C C6    1 
ATOM   10007 O  O6    . G     C  3  47  ? 16.96241   11.77871  -26.13685  1.000 56.46653  ? 47   G     C O6    1 
ATOM   10008 N  N1    . G     C  3  47  ? 15.66585   11.72023  -28.00700  1.000 53.31887  ? 47   G     C N1    1 
ATOM   10009 C  C2    . G     C  3  47  ? 14.86383   11.08651  -28.92433  1.000 47.27825  ? 47   G     C C2    1 
ATOM   10010 N  N2    . G     C  3  47  ? 14.38751   11.84504  -29.92228  1.000 47.48568  ? 47   G     C N2    1 
ATOM   10011 N  N3    . G     C  3  47  ? 14.55257   9.80291   -28.86824  1.000 44.10761  ? 47   G     C N3    1 
ATOM   10012 C  C4    . G     C  3  47  ? 15.11167   9.19457   -27.80125  1.000 49.69507  ? 47   G     C C4    1 
ATOM   10013 P  P     . U     C  3  48  ? 12.48848   3.36775   -30.53827  1.000 51.84248  ? 48   U     C P     1 
ATOM   10014 O  OP1   . U     C  3  48  ? 12.40781   3.59972   -32.00287  1.000 60.11578  ? 48   U     C OP1   1 
ATOM   10015 O  OP2   . U     C  3  48  ? 11.23983   3.15454   -29.76281  1.000 54.30168  ? 48   U     C OP2   1 
ATOM   10016 O  "O5'" . U     C  3  48  ? 13.44416   2.11764   -30.28850  1.000 58.73756  ? 48   U     C "O5'" 1 
ATOM   10017 C  "C5'" . U     C  3  48  ? 14.67662   1.99027   -30.98250  1.000 59.31830  ? 48   U     C "C5'" 1 
ATOM   10018 C  "C4'" . U     C  3  48  ? 15.84525   1.99278   -30.02912  1.000 76.10681  ? 48   U     C "C4'" 1 
ATOM   10019 O  "O4'" . U     C  3  48  ? 15.77081   0.84140   -29.15339  1.000 83.07919  ? 48   U     C "O4'" 1 
ATOM   10020 C  "C3'" . U     C  3  48  ? 17.22687   1.89309   -30.65645  1.000 78.94397  ? 48   U     C "C3'" 1 
ATOM   10021 O  "O3'" . U     C  3  48  ? 17.69059   3.14414   -31.13534  1.000 76.34840  ? 48   U     C "O3'" 1 
ATOM   10022 C  "C2'" . U     C  3  48  ? 18.07465   1.32786   -29.52068  1.000 81.46465  ? 48   U     C "C2'" 1 
ATOM   10023 O  "O2'" . U     C  3  48  ? 18.47492   2.35939   -28.63073  1.000 89.96050  ? 48   U     C "O2'" 1 
ATOM   10024 C  "C1'" . U     C  3  48  ? 17.07083   0.42350   -28.79653  1.000 88.16933  ? 48   U     C "C1'" 1 
ATOM   10025 N  N1    . U     C  3  48  ? 17.23328   -1.00832  -29.14017  1.000 94.89875  ? 48   U     C N1    1 
ATOM   10026 C  C2    . U     C  3  48  ? 18.07335   -1.74970  -28.33180  1.000 98.09100  ? 48   U     C C2    1 
ATOM   10027 O  O2    . U     C  3  48  ? 18.66393   -1.26895  -27.37959  1.000 104.69717 ? 48   U     C O2    1 
ATOM   10028 N  N3    . U     C  3  48  ? 18.19613   -3.07299  -28.67540  1.000 94.18136  ? 48   U     C N3    1 
ATOM   10029 C  C4    . U     C  3  48  ? 17.57617   -3.71721  -29.72556  1.000 99.85903  ? 48   U     C C4    1 
ATOM   10030 O  O4    . U     C  3  48  ? 17.78889   -4.91730  -29.90785  1.000 104.39573 ? 48   U     C O4    1 
ATOM   10031 C  C5    . U     C  3  48  ? 16.72162   -2.88247  -30.51549  1.000 100.02328 ? 48   U     C C5    1 
ATOM   10032 C  C6    . U     C  3  48  ? 16.58097   -1.58874  -30.20350  1.000 94.68514  ? 48   U     C C6    1 
ATOM   10033 P  P     . C     C  3  49  ? 18.79549   3.22084   -32.29936  1.000 74.77968  ? 49   C     C P     1 
ATOM   10034 O  OP1   . C     C  3  49  ? 18.49682   2.16101   -33.29596  1.000 74.71098  ? 49   C     C OP1   1 
ATOM   10035 O  OP2   . C     C  3  49  ? 20.13390   3.27229   -31.65725  1.000 72.92983  ? 49   C     C OP2   1 
ATOM   10036 O  "O5'" . C     C  3  49  ? 18.52505   4.63369   -32.98448  1.000 63.08255  ? 49   C     C "O5'" 1 
ATOM   10037 C  "C5'" . C     C  3  49  ? 17.22034   4.98251   -33.43608  1.000 60.90489  ? 49   C     C "C5'" 1 
ATOM   10038 C  "C4'" . C     C  3  49  ? 17.19322   6.32913   -34.11879  1.000 63.74381  ? 49   C     C "C4'" 1 
ATOM   10039 O  "O4'" . C     C  3  49  ? 17.61754   7.35600   -33.17993  1.000 64.03854  ? 49   C     C "O4'" 1 
ATOM   10040 C  "C3'" . C     C  3  49  ? 18.09844   6.46506   -35.34250  1.000 61.43809  ? 49   C     C "C3'" 1 
ATOM   10041 O  "O3'" . C     C  3  49  ? 17.46417   7.28981   -36.31808  1.000 53.60341  ? 49   C     C "O3'" 1 
ATOM   10042 C  "C2'" . C     C  3  49  ? 19.32095   7.18656   -34.78444  1.000 60.82496  ? 49   C     C "C2'" 1 
ATOM   10043 O  "O2'" . C     C  3  49  ? 20.05117   7.92767   -35.73911  1.000 59.86961  ? 49   C     C "O2'" 1 
ATOM   10044 C  "C1'" . C     C  3  49  ? 18.69253   8.09197   -33.73022  1.000 62.86084  ? 49   C     C "C1'" 1 
ATOM   10045 N  N1    . C     C  3  49  ? 19.60795   8.46006   -32.63976  1.000 59.35893  ? 49   C     C N1    1 
ATOM   10046 C  C2    . C     C  3  49  ? 20.07052   9.77698   -32.55983  1.000 57.18582  ? 49   C     C C2    1 
ATOM   10047 O  O2    . C     C  3  49  ? 19.69382   10.59832  -33.40969  1.000 55.39413  ? 49   C     C O2    1 
ATOM   10048 N  N3    . C     C  3  49  ? 20.91288   10.12391  -31.55864  1.000 54.83940  ? 49   C     C N3    1 
ATOM   10049 C  C4    . C     C  3  49  ? 21.29620   9.21202   -30.66330  1.000 61.09589  ? 49   C     C C4    1 
ATOM   10050 N  N4    . C     C  3  49  ? 22.12830   9.59755   -29.69244  1.000 62.54789  ? 49   C     C N4    1 
ATOM   10051 C  C5    . C     C  3  49  ? 20.83974   7.86274   -30.72164  1.000 64.13067  ? 49   C     C C5    1 
ATOM   10052 C  C6    . C     C  3  49  ? 20.00628   7.53305   -31.71733  1.000 59.49154  ? 49   C     C C6    1 
ATOM   10053 P  P     . G     C  3  50  ? 17.57359   6.91871   -37.87759  1.000 66.23643  ? 50   G     C P     1 
ATOM   10054 O  OP1   . G     C  3  50  ? 19.00043   6.65249   -38.19187  1.000 72.15165  ? 50   G     C OP1   1 
ATOM   10055 O  OP2   . G     C  3  50  ? 16.83994   7.95357   -38.64428  1.000 66.87115  ? 50   G     C OP2   1 
ATOM   10056 O  "O5'" . G     C  3  50  ? 16.77696   5.54549   -38.01033  1.000 68.31204  ? 50   G     C "O5'" 1 
ATOM   10057 C  "C5'" . G     C  3  50  ? 15.40537   5.45727   -37.65413  1.000 65.55538  ? 50   G     C "C5'" 1 
ATOM   10058 C  "C4'" . G     C  3  50  ? 14.67111   4.47821   -38.53503  1.000 66.55221  ? 50   G     C "C4'" 1 
ATOM   10059 O  "O4'" . G     C  3  50  ? 14.62116   4.98227   -39.89579  1.000 70.24421  ? 50   G     C "O4'" 1 
ATOM   10060 C  "C3'" . G     C  3  50  ? 15.30683   3.10405   -38.67557  1.000 76.08408  ? 50   G     C "C3'" 1 
ATOM   10061 O  "O3'" . G     C  3  50  ? 15.02648   2.24603   -37.58384  1.000 79.87900  ? 50   G     C "O3'" 1 
ATOM   10062 C  "C2'" . G     C  3  50  ? 14.74427   2.61323   -40.00190  1.000 69.71972  ? 50   G     C "C2'" 1 
ATOM   10063 O  "O2'" . G     C  3  50  ? 13.40997   2.15429   -39.84311  1.000 66.99715  ? 50   G     C "O2'" 1 
ATOM   10064 C  "C1'" . G     C  3  50  ? 14.71535   3.90981   -40.81079  1.000 70.80222  ? 50   G     C "C1'" 1 
ATOM   10065 N  N9    . G     C  3  50  ? 15.94098   4.08478   -41.61278  1.000 74.75869  ? 50   G     C N9    1 
ATOM   10066 C  C8    . G     C  3  50  ? 16.88192   5.07789   -41.48173  1.000 75.44998  ? 50   G     C C8    1 
ATOM   10067 N  N7    . G     C  3  50  ? 17.86269   4.97093   -42.33623  1.000 74.44470  ? 50   G     C N7    1 
ATOM   10068 C  C5    . G     C  3  50  ? 17.55025   3.84017   -43.07909  1.000 79.15623  ? 50   G     C C5    1 
ATOM   10069 C  C6    . G     C  3  50  ? 18.24585   3.22208   -44.15139  1.000 75.23729  ? 50   G     C C6    1 
ATOM   10070 O  O6    . G     C  3  50  ? 19.30793   3.56799   -44.68353  1.000 76.09712  ? 50   G     C O6    1 
ATOM   10071 N  N1    . G     C  3  50  ? 17.57466   2.09447   -44.61406  1.000 77.34696  ? 50   G     C N1    1 
ATOM   10072 C  C2    . G     C  3  50  ? 16.39074   1.61645   -44.10838  1.000 76.83394  ? 50   G     C C2    1 
ATOM   10073 N  N2    . G     C  3  50  ? 15.90024   0.51059   -44.68707  1.000 73.08309  ? 50   G     C N2    1 
ATOM   10074 N  N3    . G     C  3  50  ? 15.73475   2.18118   -43.10832  1.000 77.74921  ? 50   G     C N3    1 
ATOM   10075 C  C4    . G     C  3  50  ? 16.36621   3.28135   -42.64503  1.000 79.65638  ? 50   G     C C4    1 
ATOM   10076 P  P     . G     C  3  51  ? 16.11398   1.15980   -37.11551  1.000 77.12456  ? 51   G     C P     1 
ATOM   10077 O  OP1   . G     C  3  51  ? 15.66921   0.59108   -35.81795  1.000 78.66415  ? 51   G     C OP1   1 
ATOM   10078 O  OP2   . G     C  3  51  ? 17.45910   1.78092   -37.22270  1.000 72.96306  ? 51   G     C OP2   1 
ATOM   10079 O  "O5'" . G     C  3  51  ? 16.01207   0.01503   -38.21839  1.000 70.81873  ? 51   G     C "O5'" 1 
ATOM   10080 C  "C5'" . G     C  3  51  ? 14.81115   -0.72173  -38.39553  1.000 73.92517  ? 51   G     C "C5'" 1 
ATOM   10081 C  "C4'" . G     C  3  51  ? 14.93945   -1.72533  -39.51336  1.000 76.90624  ? 51   G     C "C4'" 1 
ATOM   10082 O  "O4'" . G     C  3  51  ? 15.11263   -1.03425  -40.77828  1.000 75.02351  ? 51   G     C "O4'" 1 
ATOM   10083 C  "C3'" . G     C  3  51  ? 16.13876   -2.65648  -39.43392  1.000 79.21146  ? 51   G     C "C3'" 1 
ATOM   10084 O  "O3'" . G     C  3  51  ? 15.93198   -3.74944  -38.55622  1.000 79.66068  ? 51   G     C "O3'" 1 
ATOM   10085 C  "C2'" . G     C  3  51  ? 16.33901   -3.06399  -40.88720  1.000 75.78073  ? 51   G     C "C2'" 1 
ATOM   10086 O  "O2'" . G     C  3  51  ? 15.39698   -4.05730  -41.26430  1.000 74.70405  ? 51   G     C "O2'" 1 
ATOM   10087 C  "C1'" . G     C  3  51  ? 15.98705   -1.76546  -41.61225  1.000 73.95859  ? 51   G     C "C1'" 1 
ATOM   10088 N  N9    . G     C  3  51  ? 17.18105   -0.93917  -41.87166  1.000 76.87340  ? 51   G     C N9    1 
ATOM   10089 C  C8    . G     C  3  51  ? 17.56459   0.18819   -41.18645  1.000 75.51849  ? 51   G     C C8    1 
ATOM   10090 N  N7    . G     C  3  51  ? 18.67019   0.71190   -41.63925  1.000 74.17857  ? 51   G     C N7    1 
ATOM   10091 C  C5    . G     C  3  51  ? 19.03939   -0.11818  -42.68858  1.000 74.36471  ? 51   G     C C5    1 
ATOM   10092 C  C6    . G     C  3  51  ? 20.15886   -0.05455  -43.55807  1.000 75.31520  ? 51   G     C C6    1 
ATOM   10093 O  O6    . G     C  3  51  ? 21.07051   0.78151   -43.58024  1.000 71.58787  ? 51   G     C O6    1 
ATOM   10094 N  N1    . G     C  3  51  ? 20.14893   -1.09564  -44.48061  1.000 78.31747  ? 51   G     C N1    1 
ATOM   10095 C  C2    . G     C  3  51  ? 19.19074   -2.07628  -44.55471  1.000 76.68139  ? 51   G     C C2    1 
ATOM   10096 N  N2    . G     C  3  51  ? 19.36010   -2.99621  -45.51563  1.000 71.64650  ? 51   G     C N2    1 
ATOM   10097 N  N3    . G     C  3  51  ? 18.14346   -2.14835  -43.74814  1.000 76.99046  ? 51   G     C N3    1 
ATOM   10098 C  C4    . G     C  3  51  ? 18.13112   -1.14410  -42.84528  1.000 74.94652  ? 51   G     C C4    1 
ATOM   10099 P  P     . C     C  3  52  ? 17.17199   -4.39843  -37.76693  1.000 77.12960  ? 52   C     C P     1 
ATOM   10100 O  OP1   . C     C  3  52  ? 16.62939   -5.37640  -36.79001  1.000 78.39490  ? 52   C     C OP1   1 
ATOM   10101 O  OP2   . C     C  3  52  ? 18.05477   -3.30069  -37.29559  1.000 73.35430  ? 52   C     C OP2   1 
ATOM   10102 O  "O5'" . C     C  3  52  ? 17.95154   -5.21356  -38.89026  1.000 75.03030  ? 52   C     C "O5'" 1 
ATOM   10103 C  "C5'" . C     C  3  52  ? 17.33050   -6.29816  -39.56295  1.000 76.93695  ? 52   C     C "C5'" 1 
ATOM   10104 C  "C4'" . C     C  3  52  ? 18.18333   -6.80214  -40.69841  1.000 81.18233  ? 52   C     C "C4'" 1 
ATOM   10105 O  "O4'" . C     C  3  52  ? 18.33333   -5.76391  -41.70271  1.000 80.94313  ? 52   C     C "O4'" 1 
ATOM   10106 C  "C3'" . C     C  3  52  ? 19.61313   -7.17020  -40.34004  1.000 81.51089  ? 52   C     C "C3'" 1 
ATOM   10107 O  "O3'" . C     C  3  52  ? 19.72841   -8.44498  -39.73467  1.000 89.74553  ? 52   C     C "O3'" 1 
ATOM   10108 C  "C2'" . C     C  3  52  ? 20.32780   -7.05367  -41.67886  1.000 77.25838  ? 52   C     C "C2'" 1 
ATOM   10109 O  "O2'" . C     C  3  52  ? 20.05977   -8.18746  -42.49049  1.000 73.32817  ? 52   C     C "O2'" 1 
ATOM   10110 C  "C1'" . C     C  3  52  ? 19.61695   -5.84504  -42.28970  1.000 82.18197  ? 52   C     C "C1'" 1 
ATOM   10111 N  N1    . C     C  3  52  ? 20.34526   -4.58248  -42.02249  1.000 78.74816  ? 52   C     C N1    1 
ATOM   10112 C  C2    . C     C  3  52  ? 21.41555   -4.23717  -42.85285  1.000 78.09899  ? 52   C     C C2    1 
ATOM   10113 O  O2    . C     C  3  52  ? 21.71925   -4.99368  -43.78717  1.000 83.38261  ? 52   C     C O2    1 
ATOM   10114 N  N3    . C     C  3  52  ? 22.09191   -3.08851  -42.62022  1.000 78.05959  ? 52   C     C N3    1 
ATOM   10115 C  C4    . C     C  3  52  ? 21.73765   -2.29820  -41.60608  1.000 77.12644  ? 52   C     C C4    1 
ATOM   10116 N  N4    . C     C  3  52  ? 22.43405   -1.17549  -41.41484  1.000 74.34607  ? 52   C     C N4    1 
ATOM   10117 C  C5    . C     C  3  52  ? 20.65266   -2.62398  -40.74254  1.000 74.14772  ? 52   C     C C5    1 
ATOM   10118 C  C6    . C     C  3  52  ? 19.99256   -3.76302  -40.98496  1.000 75.88166  ? 52   C     C C6    1 
ATOM   10119 P  P     . G     C  3  53  ? 20.98223   -8.76605  -38.78368  1.000 88.43006  ? 53   G     C P     1 
ATOM   10120 O  OP1   . G     C  3  53  ? 20.67641   -9.99880  -38.01362  1.000 96.11755  ? 53   G     C OP1   1 
ATOM   10121 O  OP2   . G     C  3  53  ? 21.34601   -7.52087  -38.06057  1.000 82.69534  ? 53   G     C OP2   1 
ATOM   10122 O  "O5'" . G     C  3  53  ? 22.15493   -9.09957  -39.80722  1.000 87.47482  ? 53   G     C "O5'" 1 
ATOM   10123 C  "C5'" . G     C  3  53  ? 23.50318   -8.78312  -39.49994  1.000 87.86125  ? 53   G     C "C5'" 1 
ATOM   10124 C  "C4'" . G     C  3  53  ? 24.32752   -8.62029  -40.75098  1.000 89.14247  ? 53   G     C "C4'" 1 
ATOM   10125 O  "O4'" . G     C  3  53  ? 23.78746   -7.53874  -41.55707  1.000 87.74445  ? 53   G     C "O4'" 1 
ATOM   10126 C  "C3'" . G     C  3  53  ? 25.78121   -8.22997  -40.53930  1.000 85.92633  ? 53   G     C "C3'" 1 
ATOM   10127 O  "O3'" . G     C  3  53  ? 26.61099   -9.32740  -40.20371  1.000 82.15906  ? 53   G     C "O3'" 1 
ATOM   10128 C  "C2'" . G     C  3  53  ? 26.13793   -7.56580  -41.86018  1.000 85.58004  ? 53   G     C "C2'" 1 
ATOM   10129 O  "O2'" . G     C  3  53  ? 26.34993   -8.54067  -42.87078  1.000 87.88840  ? 53   G     C "O2'" 1 
ATOM   10130 C  "C1'" . G     C  3  53  ? 24.83981   -6.82428  -42.17142  1.000 84.39175  ? 53   G     C "C1'" 1 
ATOM   10131 N  N9    . G     C  3  53  ? 24.85205   -5.45829  -41.61612  1.000 85.98284  ? 53   G     C N9    1 
ATOM   10132 C  C8    . G     C  3  53  ? 24.05833   -4.97551  -40.60379  1.000 80.93858  ? 53   G     C C8    1 
ATOM   10133 N  N7    . G     C  3  53  ? 24.29662   -3.72508  -40.31801  1.000 79.59394  ? 53   G     C N7    1 
ATOM   10134 C  C5    . G     C  3  53  ? 25.30881   -3.35922  -41.19482  1.000 85.01323  ? 53   G     C C5    1 
ATOM   10135 C  C6    . G     C  3  53  ? 25.98360   -2.12127  -41.35283  1.000 80.17736  ? 53   G     C C6    1 
ATOM   10136 O  O6    . G     C  3  53  ? 25.80803   -1.06351  -40.73639  1.000 82.49507  ? 53   G     C O6    1 
ATOM   10137 N  N1    . G     C  3  53  ? 26.94317   -2.18675  -42.35727  1.000 78.26123  ? 53   G     C N1    1 
ATOM   10138 C  C2    . G     C  3  53  ? 27.22330   -3.29950  -43.11085  1.000 80.75951  ? 53   G     C C2    1 
ATOM   10139 N  N2    . G     C  3  53  ? 28.18777   -3.16387  -44.03281  1.000 82.41688  ? 53   G     C N2    1 
ATOM   10140 N  N3    . G     C  3  53  ? 26.60414   -4.45988  -42.97156  1.000 81.49037  ? 53   G     C N3    1 
ATOM   10141 C  C4    . G     C  3  53  ? 25.66470   -4.41835  -42.00288  1.000 82.57949  ? 53   G     C C4    1 
ATOM   10142 P  P     . G     C  3  54  ? 27.70905   -9.17400  -39.04110  1.000 81.62214  ? 54   G     C P     1 
ATOM   10143 O  OP1   . G     C  3  54  ? 28.20309   -10.52964 -38.68866  1.000 81.01112  ? 54   G     C OP1   1 
ATOM   10144 O  OP2   . G     C  3  54  ? 27.13291   -8.30325  -37.98458  1.000 82.81592  ? 54   G     C OP2   1 
ATOM   10145 O  "O5'" . G     C  3  54  ? 28.89630   -8.37682  -39.74245  1.000 82.67760  ? 54   G     C "O5'" 1 
ATOM   10146 C  "C5'" . G     C  3  54  ? 29.46995   -8.84828  -40.95231  1.000 82.46726  ? 54   G     C "C5'" 1 
ATOM   10147 C  "C4'" . G     C  3  54  ? 30.26749   -7.77322  -41.64590  1.000 92.48653  ? 54   G     C "C4'" 1 
ATOM   10148 O  "O4'" . G     C  3  54  ? 29.39552   -6.67859  -42.03119  1.000 90.32936  ? 54   G     C "O4'" 1 
ATOM   10149 C  "C3'" . G     C  3  54  ? 31.34949   -7.10304  -40.81536  1.000 90.20460  ? 54   G     C "C3'" 1 
ATOM   10150 O  "O3'" . G     C  3  54  ? 32.53715   -7.87006  -40.72677  1.000 93.50907  ? 54   G     C "O3'" 1 
ATOM   10151 C  "C2'" . G     C  3  54  ? 31.53212   -5.77023  -41.52762  1.000 89.69181  ? 54   G     C "C2'" 1 
ATOM   10152 O  "O2'" . G     C  3  54  ? 32.31064   -5.93268  -42.70357  1.000 89.69712  ? 54   G     C "O2'" 1 
ATOM   10153 C  "C1'" . G     C  3  54  ? 30.09503   -5.45376  -41.94253  1.000 89.41076  ? 54   G     C "C1'" 1 
ATOM   10154 N  N9    . G     C  3  54  ? 29.41517   -4.58934  -40.95933  1.000 88.07032  ? 54   G     C N9    1 
ATOM   10155 C  C8    . G     C  3  54  ? 28.34839   -4.92029  -40.15944  1.000 87.49244  ? 54   G     C C8    1 
ATOM   10156 N  N7    . G     C  3  54  ? 27.96435   -3.94026  -39.38771  1.000 90.59299  ? 54   G     C N7    1 
ATOM   10157 C  C5    . G     C  3  54  ? 28.82763   -2.89829  -39.69769  1.000 87.68017  ? 54   G     C C5    1 
ATOM   10158 C  C6    . G     C  3  54  ? 28.90160   -1.57984  -39.17804  1.000 84.28088  ? 54   G     C C6    1 
ATOM   10159 O  O6    . G     C  3  54  ? 28.18833   -1.04905  -38.31837  1.000 83.42922  ? 54   G     C O6    1 
ATOM   10160 N  N1    . G     C  3  54  ? 29.92836   -0.85281  -39.77158  1.000 79.76824  ? 54   G     C N1    1 
ATOM   10161 C  C2    . G     C  3  54  ? 30.78002   -1.33153  -40.73603  1.000 80.52318  ? 54   G     C C2    1 
ATOM   10162 N  N2    . G     C  3  54  ? 31.70981   -0.47505  -41.18322  1.000 81.42757  ? 54   G     C N2    1 
ATOM   10163 N  N3    . G     C  3  54  ? 30.72321   -2.55860  -41.22660  1.000 83.32081  ? 54   G     C N3    1 
ATOM   10164 C  C4    . G     C  3  54  ? 29.73007   -3.28258  -40.66656  1.000 86.86915  ? 54   G     C C4    1 
ATOM   10165 P  P     . U     C  3  55  ? 33.39309   -7.87274  -39.36700  1.000 95.82175  ? 55   U     C P     1 
ATOM   10166 O  OP1   . U     C  3  55  ? 34.43939   -8.92086  -39.48020  1.000 94.24524  ? 55   U     C OP1   1 
ATOM   10167 O  OP2   . U     C  3  55  ? 32.44197   -7.90456  -38.22687  1.000 84.50942  ? 55   U     C OP2   1 
ATOM   10168 O  "O5'" . U     C  3  55  ? 34.11322   -6.45207  -39.36496  1.000 88.37259  ? 55   U     C "O5'" 1 
ATOM   10169 C  "C5'" . U     C  3  55  ? 34.98575   -6.07482  -40.41988  1.000 89.65372  ? 55   U     C "C5'" 1 
ATOM   10170 C  "C4'" . U     C  3  55  ? 35.46337   -4.65442  -40.25681  1.000 85.21017  ? 55   U     C "C4'" 1 
ATOM   10171 O  "O4'" . U     C  3  55  ? 34.35408   -3.73692  -40.44395  1.000 86.51979  ? 55   U     C "O4'" 1 
ATOM   10172 C  "C3'" . U     C  3  55  ? 36.01092   -4.29535  -38.88500  1.000 82.88485  ? 55   U     C "C3'" 1 
ATOM   10173 O  "O3'" . U     C  3  55  ? 37.35160   -4.71155  -38.69784  1.000 85.06450  ? 55   U     C "O3'" 1 
ATOM   10174 C  "C2'" . U     C  3  55  ? 35.82241   -2.78558  -38.83654  1.000 83.87093  ? 55   U     C "C2'" 1 
ATOM   10175 O  "O2'" . U     C  3  55  ? 36.83862   -2.12899  -39.57961  1.000 84.72301  ? 55   U     C "O2'" 1 
ATOM   10176 C  "C1'" . U     C  3  55  ? 34.49757   -2.62510  -39.58418  1.000 90.09512  ? 55   U     C "C1'" 1 
ATOM   10177 N  N1    . U     C  3  55  ? 33.33759   -2.58736  -38.66338  1.000 87.22373  ? 55   U     C N1    1 
ATOM   10178 C  C2    . U     C  3  55  ? 33.08024   -1.40601  -37.99274  1.000 86.51167  ? 55   U     C C2    1 
ATOM   10179 O  O2    . U     C  3  55  ? 33.76257   -0.40422  -38.12484  1.000 86.90805  ? 55   U     C O2    1 
ATOM   10180 N  N3    . U     C  3  55  ? 31.99146   -1.43964  -37.15649  1.000 90.20553  ? 55   U     C N3    1 
ATOM   10181 C  C4    . U     C  3  55  ? 31.15027   -2.50939  -36.92755  1.000 88.45655  ? 55   U     C C4    1 
ATOM   10182 O  O4    . U     C  3  55  ? 30.20891   -2.38292  -36.14307  1.000 86.15684  ? 55   U     C O4    1 
ATOM   10183 C  C5    . U     C  3  55  ? 31.48069   -3.69364  -37.65922  1.000 85.50834  ? 55   U     C C5    1 
ATOM   10184 C  C6    . U     C  3  55  ? 32.53519   -3.69029  -38.48057  1.000 87.39831  ? 55   U     C C6    1 
ATOM   10185 P  P     . U     C  3  56  ? 37.73707   -5.64195  -37.44606  1.000 90.77824  ? 56   U     C P     1 
ATOM   10186 O  OP1   . U     C  3  56  ? 39.13894   -6.09822  -37.62382  1.000 85.61740  ? 56   U     C OP1   1 
ATOM   10187 O  OP2   . U     C  3  56  ? 36.65487   -6.64369  -37.26679  1.000 84.17811  ? 56   U     C OP2   1 
ATOM   10188 O  "O5'" . U     C  3  56  ? 37.69262   -4.64767  -36.20330  1.000 83.67297  ? 56   U     C "O5'" 1 
ATOM   10189 C  "C5'" . U     C  3  56  ? 38.46048   -3.45393  -36.19891  1.000 86.56996  ? 56   U     C "C5'" 1 
ATOM   10190 C  "C4'" . U     C  3  56  ? 37.97515   -2.49177  -35.14524  1.000 93.70909  ? 56   U     C "C4'" 1 
ATOM   10191 O  "O4'" . U     C  3  56  ? 36.65020   -2.00970  -35.49071  1.000 90.41106  ? 56   U     C "O4'" 1 
ATOM   10192 C  "C3'" . U     C  3  56  ? 37.80186   -3.06834  -33.75008  1.000 95.04220  ? 56   U     C "C3'" 1 
ATOM   10193 O  "O3'" . U     C  3  56  ? 39.01999   -3.17201  -33.03484  1.000 93.24303  ? 56   U     C "O3'" 1 
ATOM   10194 C  "C2'" . U     C  3  56  ? 36.79417   -2.11508  -33.12111  1.000 90.50601  ? 56   U     C "C2'" 1 
ATOM   10195 O  "O2'" . U     C  3  56  ? 37.42877   -0.91309  -32.71048  1.000 95.33772  ? 56   U     C "O2'" 1 
ATOM   10196 C  "C1'" . U     C  3  56  ? 35.89224   -1.80114  -34.31646  1.000 85.91024  ? 56   U     C "C1'" 1 
ATOM   10197 N  N1    . U     C  3  56  ? 34.69787   -2.67669  -34.35784  1.000 88.68477  ? 56   U     C N1    1 
ATOM   10198 C  C2    . U     C  3  56  ? 33.58530   -2.27234  -33.64534  1.000 93.51923  ? 56   U     C C2    1 
ATOM   10199 O  O2    . U     C  3  56  ? 33.55334   -1.23842  -33.00040  1.000 95.80432  ? 56   U     C O2    1 
ATOM   10200 N  N3    . U     C  3  56  ? 32.50856   -3.12168  -33.71741  1.000 89.69522  ? 56   U     C N3    1 
ATOM   10201 C  C4    . U     C  3  56  ? 32.43284   -4.31109  -34.41286  1.000 84.88073  ? 56   U     C C4    1 
ATOM   10202 O  O4    . U     C  3  56  ? 31.39112   -4.96778  -34.38116  1.000 75.93048  ? 56   U     C O4    1 
ATOM   10203 C  C5    . U     C  3  56  ? 33.62400   -4.66158  -35.12295  1.000 91.13528  ? 56   U     C C5    1 
ATOM   10204 C  C6    . U     C  3  56  ? 34.68677   -3.85263  -35.07231  1.000 88.10511  ? 56   U     C C6    1 
ATOM   10205 P  P     . C     C  3  57  ? 39.34517   -4.50184  -32.19368  1.000 96.78003  ? 57   C     C P     1 
ATOM   10206 O  OP1   . C     C  3  57  ? 40.66100   -4.31181  -31.53178  1.000 104.42548 ? 57   C     C OP1   1 
ATOM   10207 O  OP2   . C     C  3  57  ? 39.12670   -5.67769  -33.07437  1.000 94.64332  ? 57   C     C OP2   1 
ATOM   10208 O  "O5'" . C     C  3  57  ? 38.22437   -4.51634  -31.06297  1.000 100.20679 ? 57   C     C "O5'" 1 
ATOM   10209 C  "C5'" . C     C  3  57  ? 38.03415   -5.64902  -30.22864  1.000 104.63296 ? 57   C     C "C5'" 1 
ATOM   10210 C  "C4'" . C     C  3  57  ? 37.31425   -5.26841  -28.96075  1.000 106.94988 ? 57   C     C "C4'" 1 
ATOM   10211 O  "O4'" . C     C  3  57  ? 38.16736   -4.40764  -28.16083  1.000 108.86632 ? 57   C     C "O4'" 1 
ATOM   10212 C  "C3'" . C     C  3  57  ? 36.04031   -4.45826  -29.14916  1.000 107.42585 ? 57   C     C "C3'" 1 
ATOM   10213 O  "O3'" . C     C  3  57  ? 34.91235   -5.26104  -29.45056  1.000 99.30105  ? 57   C     C "O3'" 1 
ATOM   10214 C  "C2'" . C     C  3  57  ? 35.92342   -3.70416  -27.83198  1.000 104.14335 ? 57   C     C "C2'" 1 
ATOM   10215 O  "O2'" . C     C  3  57  ? 35.40291   -4.54778  -26.81550  1.000 99.96053  ? 57   C     C "O2'" 1 
ATOM   10216 C  "C1'" . C     C  3  57  ? 37.39201   -3.41887  -27.51710  1.000 105.67990 ? 57   C     C "C1'" 1 
ATOM   10217 N  N1    . C     C  3  57  ? 37.82377   -2.08991  -28.00984  1.000 101.65799 ? 57   C     C N1    1 
ATOM   10218 C  C2    . C     C  3  57  ? 37.48827   -0.94774  -27.27698  1.000 107.04451 ? 57   C     C C2    1 
ATOM   10219 O  O2    . C     C  3  57  ? 36.83149   -1.07210  -26.23310  1.000 111.62053 ? 57   C     C O2    1 
ATOM   10220 N  N3    . C     C  3  57  ? 37.88464   0.26637   -27.72472  1.000 110.31559 ? 57   C     C N3    1 
ATOM   10221 C  C4    . C     C  3  57  ? 38.59059   0.36701   -28.85198  1.000 107.10555 ? 57   C     C C4    1 
ATOM   10222 N  N4    . C     C  3  57  ? 38.95956   1.58537   -29.25416  1.000 100.57924 ? 57   C     C N4    1 
ATOM   10223 C  C5    . C     C  3  57  ? 38.95019   -0.77867  -29.61769  1.000 104.91436 ? 57   C     C C5    1 
ATOM   10224 C  C6    . C     C  3  57  ? 38.55086   -1.97255  -29.16296  1.000 104.28063 ? 57   C     C C6    1 
ATOM   10225 P  P     . G     C  3  58  ? 33.97664   -4.89880  -30.70575  1.000 89.82601  ? 58   G     C P     1 
ATOM   10226 O  OP1   . G     C  3  58  ? 33.01367   -6.01310  -30.89621  1.000 104.50299 ? 58   G     C OP1   1 
ATOM   10227 O  OP2   . G     C  3  58  ? 34.85218   -4.48794  -31.83226  1.000 90.15712  ? 58   G     C OP2   1 
ATOM   10228 O  "O5'" . G     C  3  58  ? 33.15972   -3.61998  -30.22068  1.000 100.38698 ? 58   G     C "O5'" 1 
ATOM   10229 C  "C5'" . G     C  3  58  ? 32.20763   -3.71804  -29.17131  1.000 104.09137 ? 58   G     C "C5'" 1 
ATOM   10230 C  "C4'" . G     C  3  58  ? 31.77039   -2.35682  -28.69074  1.000 105.00932 ? 58   G     C "C4'" 1 
ATOM   10231 O  "O4'" . G     C  3  58  ? 32.91880   -1.61716  -28.20213  1.000 105.25105 ? 58   G     C "O4'" 1 
ATOM   10232 C  "C3'" . G     C  3  58  ? 31.15840   -1.44294  -29.74168  1.000 103.71137 ? 58   G     C "C3'" 1 
ATOM   10233 O  "O3'" . G     C  3  58  ? 29.78721   -1.71901  -29.97397  1.000 100.44554 ? 58   G     C "O3'" 1 
ATOM   10234 C  "C2'" . G     C  3  58  ? 31.40940   -0.05468  -29.16606  1.000 103.44383 ? 58   G     C "C2'" 1 
ATOM   10235 O  "O2'" . G     C  3  58  ? 30.45075   0.25380   -28.16498  1.000 99.23989  ? 58   G     C "O2'" 1 
ATOM   10236 C  "C1'" . G     C  3  58  ? 32.76884   -0.24372  -28.49207  1.000 105.79194 ? 58   G     C "C1'" 1 
ATOM   10237 N  N9    . G     C  3  58  ? 33.88663   0.17745   -29.35760  1.000 104.38040 ? 58   G     C N9    1 
ATOM   10238 C  C8    . G     C  3  58  ? 34.74854   -0.64337  -30.04331  1.000 105.53069 ? 58   G     C C8    1 
ATOM   10239 N  N7    . G     C  3  58  ? 35.64532   0.01214   -30.72746  1.000 109.90923 ? 58   G     C N7    1 
ATOM   10240 C  C5    . G     C  3  58  ? 35.36284   1.34717   -30.47514  1.000 107.68723 ? 58   G     C C5    1 
ATOM   10241 C  C6    . G     C  3  58  ? 35.99805   2.52448   -30.94866  1.000 106.47659 ? 58   G     C C6    1 
ATOM   10242 O  O6    . G     C  3  58  ? 36.97525   2.62442   -31.70059  1.000 108.68041 ? 58   G     C O6    1 
ATOM   10243 N  N1    . G     C  3  58  ? 35.38991   3.66961   -30.44574  1.000 100.75938 ? 58   G     C N1    1 
ATOM   10244 C  C2    . G     C  3  58  ? 34.30630   3.68326   -29.60309  1.000 102.95047 ? 58   G     C C2    1 
ATOM   10245 N  N2    . G     C  3  58  ? 33.86346   4.89380   -29.23376  1.000 100.53114 ? 58   G     C N2    1 
ATOM   10246 N  N3    . G     C  3  58  ? 33.70181   2.59307   -29.15760  1.000 103.97705 ? 58   G     C N3    1 
ATOM   10247 C  C4    . G     C  3  58  ? 34.27899   1.46758   -29.63035  1.000 103.58818 ? 58   G     C C4    1 
ATOM   10248 P  P     . A     C  3  59  ? 29.17776   -1.63678  -31.45902  1.000 89.88181  ? 59   A     C P     1 
ATOM   10249 O  OP1   . A     C  3  59  ? 27.77643   -2.12591  -31.40829  1.000 87.48447  ? 59   A     C OP1   1 
ATOM   10250 O  OP2   . A     C  3  59  ? 30.14179   -2.27526  -32.39088  1.000 90.64544  ? 59   A     C OP2   1 
ATOM   10251 O  "O5'" . A     C  3  59  ? 29.14237   -0.07625  -31.77768  1.000 93.27626  ? 59   A     C "O5'" 1 
ATOM   10252 C  "C5'" . A     C  3  59  ? 28.44372   0.83202   -30.93110  1.000 89.92806  ? 59   A     C "C5'" 1 
ATOM   10253 C  "C4'" . A     C  3  59  ? 27.95305   2.03970   -31.69105  1.000 86.39576  ? 59   A     C "C4'" 1 
ATOM   10254 O  "O4'" . A     C  3  59  ? 29.04601   2.57848   -32.48719  1.000 89.39316  ? 59   A     C "O4'" 1 
ATOM   10255 C  "C3'" . A     C  3  59  ? 26.81167   1.76928   -32.66999  1.000 81.22951  ? 59   A     C "C3'" 1 
ATOM   10256 O  "O3'" . A     C  3  59  ? 25.98498   2.92909   -32.76217  1.000 88.52660  ? 59   A     C "O3'" 1 
ATOM   10257 C  "C2'" . A     C  3  59  ? 27.54983   1.58098   -33.98893  1.000 83.87264  ? 59   A     C "C2'" 1 
ATOM   10258 O  "O2'" . A     C  3  59  ? 26.76499   1.80950   -35.14005  1.000 77.86399  ? 59   A     C "O2'" 1 
ATOM   10259 C  "C1'" . A     C  3  59  ? 28.66654   2.60968   -33.84988  1.000 89.27110  ? 59   A     C "C1'" 1 
ATOM   10260 N  N9    . A     C  3  59  ? 29.84453   2.33898   -34.67753  1.000 92.79665  ? 59   A     C N9    1 
ATOM   10261 C  C8    . A     C  3  59  ? 30.29563   1.12832   -35.14194  1.000 90.34784  ? 59   A     C C8    1 
ATOM   10262 N  N7    . A     C  3  59  ? 31.38333   1.21516   -35.86897  1.000 91.54773  ? 59   A     C N7    1 
ATOM   10263 C  C5    . A     C  3  59  ? 31.66594   2.57444   -35.88624  1.000 93.49247  ? 59   A     C C5    1 
ATOM   10264 C  C6    . A     C  3  59  ? 32.69248   3.32303   -36.48930  1.000 91.59906  ? 59   A     C C6    1 
ATOM   10265 N  N6    . A     C  3  59  ? 33.67033   2.78386   -37.22129  1.000 88.74077  ? 59   A     C N6    1 
ATOM   10266 N  N1    . A     C  3  59  ? 32.68426   4.66251   -36.30911  1.000 90.13049  ? 59   A     C N1    1 
ATOM   10267 C  C2    . A     C  3  59  ? 31.70478   5.20473   -35.57463  1.000 90.69308  ? 59   A     C C2    1 
ATOM   10268 N  N3    . A     C  3  59  ? 30.68604   4.60776   -34.96000  1.000 92.42579  ? 59   A     C N3    1 
ATOM   10269 C  C4    . A     C  3  59  ? 30.72573   3.27817   -35.15640  1.000 92.81884  ? 59   A     C C4    1 
ATOM   10270 P  P     . U     C  3  60  ? 24.87254   3.23301   -31.64321  1.000 80.19664  ? 60   U     C P     1 
ATOM   10271 O  OP1   . U     C  3  60  ? 25.52778   3.96749   -30.53092  1.000 81.16375  ? 60   U     C OP1   1 
ATOM   10272 O  OP2   . U     C  3  60  ? 24.13922   1.97298   -31.36084  1.000 79.89693  ? 60   U     C OP2   1 
ATOM   10273 O  "O5'" . U     C  3  60  ? 23.87062   4.24007   -32.36466  1.000 61.58979  ? 60   U     C "O5'" 1 
ATOM   10274 C  "C5'" . U     C  3  60  ? 23.20911   3.88064   -33.56947  1.000 67.50587  ? 60   U     C "C5'" 1 
ATOM   10275 C  "C4'" . U     C  3  60  ? 22.86632   5.09746   -34.39234  1.000 69.78300  ? 60   U     C "C4'" 1 
ATOM   10276 O  "O4'" . U     C  3  60  ? 22.40742   6.15791   -33.51782  1.000 73.09659  ? 60   U     C "O4'" 1 
ATOM   10277 C  "C3'" . U     C  3  60  ? 24.01825   5.71913   -35.16800  1.000 70.32396  ? 60   U     C "C3'" 1 
ATOM   10278 O  "O3'" . U     C  3  60  ? 24.23546   5.07181   -36.41042  1.000 73.86044  ? 60   U     C "O3'" 1 
ATOM   10279 C  "C2'" . U     C  3  60  ? 23.59042   7.17607   -35.31628  1.000 69.65254  ? 60   U     C "C2'" 1 
ATOM   10280 O  "O2'" . U     C  3  60  ? 22.69729   7.32970   -36.40981  1.000 68.17927  ? 60   U     C "O2'" 1 
ATOM   10281 C  "C1'" . U     C  3  60  ? 22.81322   7.41226   -34.01885  1.000 68.44624  ? 60   U     C "C1'" 1 
ATOM   10282 N  N1    . U     C  3  60  ? 23.60790   8.10634   -32.98022  1.000 63.19893  ? 60   U     C N1    1 
ATOM   10283 C  C2    . U     C  3  60  ? 23.72915   9.47957   -33.07504  1.000 63.85325  ? 60   U     C C2    1 
ATOM   10284 O  O2    . U     C  3  60  ? 23.22853   10.12939  -33.97717  1.000 56.60020  ? 60   U     C O2    1 
ATOM   10285 N  N3    . U     C  3  60  ? 24.46640   10.06597  -32.07606  1.000 68.64874  ? 60   U     C N3    1 
ATOM   10286 C  C4    . U     C  3  60  ? 25.07534   9.43264   -31.01195  1.000 70.59201  ? 60   U     C C4    1 
ATOM   10287 O  O4    . U     C  3  60  ? 25.70710   10.10011  -30.19126  1.000 70.70509  ? 60   U     C O4    1 
ATOM   10288 C  C5    . U     C  3  60  ? 24.89502   8.01326   -30.98086  1.000 69.46766  ? 60   U     C C5    1 
ATOM   10289 C  C6    . U     C  3  60  ? 24.18268   7.41442   -31.94018  1.000 66.21748  ? 60   U     C C6    1 
ATOM   10290 P  P     . C     C  3  61  ? 25.71283   4.62817   -36.85731  1.000 74.21484  ? 61   C     C P     1 
ATOM   10291 O  OP1   . C     C  3  61  ? 25.60119   3.90793   -38.15111  1.000 70.52757  ? 61   C     C OP1   1 
ATOM   10292 O  OP2   . C     C  3  61  ? 26.37291   3.97363   -35.70277  1.000 82.74659  ? 61   C     C OP2   1 
ATOM   10293 O  "O5'" . C     C  3  61  ? 26.46177   6.00559   -37.12488  1.000 77.04090  ? 61   C     C "O5'" 1 
ATOM   10294 C  "C5'" . C     C  3  61  ? 25.99733   6.90713   -38.12256  1.000 76.07111  ? 61   C     C "C5'" 1 
ATOM   10295 C  "C4'" . C     C  3  61  ? 26.84909   8.14935   -38.18366  1.000 83.19622  ? 61   C     C "C4'" 1 
ATOM   10296 O  "O4'" . C     C  3  61  ? 26.84093   8.79388   -36.88144  1.000 80.83749  ? 61   C     C "O4'" 1 
ATOM   10297 C  "C3'" . C     C  3  61  ? 28.31511   7.91293   -38.53601  1.000 89.77305  ? 61   C     C "C3'" 1 
ATOM   10298 O  "O3'" . C     C  3  61  ? 28.79631   9.00408   -39.31704  1.000 91.05313  ? 61   C     C "O3'" 1 
ATOM   10299 C  "C2'" . C     C  3  61  ? 28.99760   7.90687   -37.17112  1.000 95.01516  ? 61   C     C "C2'" 1 
ATOM   10300 O  "O2'" . C     C  3  61  ? 30.36616   8.25413   -37.19410  1.000 97.23674  ? 61   C     C "O2'" 1 
ATOM   10301 C  "C1'" . C     C  3  61  ? 28.16426   8.92694   -36.39921  1.000 95.18203  ? 61   C     C "C1'" 1 
ATOM   10302 N  N1    . C     C  3  61  ? 28.13909   8.68395   -34.95017  1.000 88.02757  ? 61   C     C N1    1 
ATOM   10303 C  C2    . C     C  3  61  ? 28.18344   9.76778   -34.07001  1.000 84.71375  ? 61   C     C C2    1 
ATOM   10304 O  O2    . C     C  3  61  ? 28.23340   10.91616  -34.53278  1.000 86.95308  ? 61   C     C O2    1 
ATOM   10305 N  N3    . C     C  3  61  ? 28.16039   9.53628   -32.73702  1.000 82.98385  ? 61   C     C N3    1 
ATOM   10306 C  C4    . C     C  3  61  ? 28.10281   8.28484   -32.27715  1.000 83.27442  ? 61   C     C C4    1 
ATOM   10307 N  N4    . C     C  3  61  ? 28.08541   8.10380   -30.95472  1.000 77.18703  ? 61   C     C N4    1 
ATOM   10308 C  C5    . C     C  3  61  ? 28.06093   7.16162   -33.15250  1.000 85.71315  ? 61   C     C C5    1 
ATOM   10309 C  C6    . C     C  3  61  ? 28.08279   7.40563   -34.46842  1.000 85.42667  ? 61   C     C C6    1 
ATOM   10310 P  P     . C     C  3  62  ? 28.76446   8.91102   -40.92029  1.000 86.55419  ? 62   C     C P     1 
ATOM   10311 O  OP1   . C     C  3  62  ? 29.09758   10.25083  -41.46746  1.000 100.55231 ? 62   C     C OP1   1 
ATOM   10312 O  OP2   . C     C  3  62  ? 27.49639   8.25151   -41.32517  1.000 81.13099  ? 62   C     C OP2   1 
ATOM   10313 O  "O5'" . C     C  3  62  ? 29.95250   7.90730   -41.26163  1.000 90.95941  ? 62   C     C "O5'" 1 
ATOM   10314 C  "C5'" . C     C  3  62  ? 31.30185   8.25121   -40.98636  1.000 87.91775  ? 62   C     C "C5'" 1 
ATOM   10315 C  "C4'" . C     C  3  62  ? 32.23037   7.09901   -41.27374  1.000 78.40564  ? 62   C     C "C4'" 1 
ATOM   10316 O  "O4'" . C     C  3  62  ? 32.34446   6.24131   -40.10966  1.000 78.78719  ? 62   C     C "O4'" 1 
ATOM   10317 C  "C3'" . C     C  3  62  ? 31.79159   6.15766   -42.38227  1.000 75.79993  ? 62   C     C "C3'" 1 
ATOM   10318 O  "O3'" . C     C  3  62  ? 32.07410   6.66441   -43.67470  1.000 72.45483  ? 62   C     C "O3'" 1 
ATOM   10319 C  "C2'" . C     C  3  62  ? 32.54424   4.87531   -42.04935  1.000 70.63012  ? 62   C     C "C2'" 1 
ATOM   10320 O  "O2'" . C     C  3  62  ? 33.89070   4.95500   -42.49289  1.000 71.43687  ? 62   C     C "O2'" 1 
ATOM   10321 C  "C1'" . C     C  3  62  ? 32.53647   4.90207   -40.51752  1.000 74.66986  ? 62   C     C "C1'" 1 
ATOM   10322 N  N1    . C     C  3  62  ? 31.46219   4.06256   -39.93633  1.000 79.04186  ? 62   C     C N1    1 
ATOM   10323 C  C2    . C     C  3  62  ? 31.63247   2.67359   -39.89328  1.000 80.45572  ? 62   C     C C2    1 
ATOM   10324 O  O2    . C     C  3  62  ? 32.67218   2.17554   -40.35088  1.000 83.01065  ? 62   C     C O2    1 
ATOM   10325 N  N3    . C     C  3  62  ? 30.65807   1.90215   -39.35811  1.000 80.55794  ? 62   C     C N3    1 
ATOM   10326 C  C4    . C     C  3  62  ? 29.55085   2.46486   -38.87282  1.000 80.79469  ? 62   C     C C4    1 
ATOM   10327 N  N4    . C     C  3  62  ? 28.61716   1.66382   -38.35425  1.000 81.20076  ? 62   C     C N4    1 
ATOM   10328 C  C5    . C     C  3  62  ? 29.35241   3.87543   -38.89763  1.000 78.49439  ? 62   C     C C5    1 
ATOM   10329 C  C6    . C     C  3  62  ? 30.32383   4.62772   -39.43134  1.000 79.34025  ? 62   C     C C6    1 
ATOM   10330 P  P     . C     C  3  63  ? 31.06158   6.38939   -44.89136  1.000 73.91463  ? 63   C     C P     1 
ATOM   10331 O  OP1   . C     C  3  63  ? 31.53484   7.17371   -46.05952  1.000 74.29470  ? 63   C     C OP1   1 
ATOM   10332 O  OP2   . C     C  3  63  ? 29.67102   6.56774   -44.39933  1.000 76.69581  ? 63   C     C OP2   1 
ATOM   10333 O  "O5'" . C     C  3  63  ? 31.27293   4.84702   -45.22277  1.000 71.86767  ? 63   C     C "O5'" 1 
ATOM   10334 C  "C5'" . C     C  3  63  ? 32.40592   4.40819   -45.95593  1.000 69.05481  ? 63   C     C "C5'" 1 
ATOM   10335 C  "C4'" . C     C  3  63  ? 32.33651   2.92935   -46.23587  1.000 68.33592  ? 63   C     C "C4'" 1 
ATOM   10336 O  "O4'" . C     C  3  63  ? 32.36011   2.19428   -44.98411  1.000 62.92357  ? 63   C     C "O4'" 1 
ATOM   10337 C  "C3'" . C     C  3  63  ? 31.06939   2.44425   -46.92251  1.000 69.13829  ? 63   C     C "C3'" 1 
ATOM   10338 O  "O3'" . C     C  3  63  ? 31.07928   2.65080   -48.32393  1.000 66.16976  ? 63   C     C "O3'" 1 
ATOM   10339 C  "C2'" . C     C  3  63  ? 31.01272   0.97839   -46.51575  1.000 70.79227  ? 63   C     C "C2'" 1 
ATOM   10340 O  "O2'" . C     C  3  63  ? 31.91718   0.20674   -47.29188  1.000 65.10703  ? 63   C     C "O2'" 1 
ATOM   10341 C  "C1'" . C     C  3  63  ? 31.54299   1.04601   -45.08339  1.000 69.88757  ? 63   C     C "C1'" 1 
ATOM   10342 N  N1    . C     C  3  63  ? 30.44826   1.15447   -44.09091  1.000 71.88013  ? 63   C     C N1    1 
ATOM   10343 C  C2    . C     C  3  63  ? 29.80266   -0.01334  -43.67493  1.000 75.96372  ? 63   C     C C2    1 
ATOM   10344 O  O2    . C     C  3  63  ? 30.16672   -1.10098  -44.14645  1.000 77.46560  ? 63   C     C O2    1 
ATOM   10345 N  N3    . C     C  3  63  ? 28.80093   0.07004   -42.76895  1.000 80.35383  ? 63   C     C N3    1 
ATOM   10346 C  C4    . C     C  3  63  ? 28.43675   1.25726   -42.28201  1.000 77.51023  ? 63   C     C C4    1 
ATOM   10347 N  N4    . C     C  3  63  ? 27.44337   1.29047   -41.39097  1.000 76.62878  ? 63   C     C N4    1 
ATOM   10348 C  C5    . C     C  3  63  ? 29.07560   2.46425   -42.68733  1.000 73.29060  ? 63   C     C C5    1 
ATOM   10349 C  C6    . C     C  3  63  ? 30.06504   2.36642   -43.58381  1.000 71.58037  ? 63   C     C C6    1 
ATOM   10350 P  P     . G     C  3  64  ? 29.69950   2.88879   -49.11269  1.000 67.51257  ? 64   G     C P     1 
ATOM   10351 O  OP1   . G     C  3  64  ? 30.02550   3.33131   -50.49269  1.000 72.51780  ? 64   G     C OP1   1 
ATOM   10352 O  OP2   . G     C  3  64  ? 28.82048   3.72915   -48.26051  1.000 79.81416  ? 64   G     C OP2   1 
ATOM   10353 O  "O5'" . G     C  3  64  ? 29.05397   1.43580   -49.20277  1.000 68.83800  ? 64   G     C "O5'" 1 
ATOM   10354 C  "C5'" . G     C  3  64  ? 29.70563   0.39589   -49.91562  1.000 65.66567  ? 64   G     C "C5'" 1 
ATOM   10355 C  "C4'" . G     C  3  64  ? 29.01161   -0.92881  -49.72438  1.000 70.13154  ? 64   G     C "C4'" 1 
ATOM   10356 O  "O4'" . G     C  3  64  ? 29.04531   -1.30941  -48.32519  1.000 65.10344  ? 64   G     C "O4'" 1 
ATOM   10357 C  "C3'" . G     C  3  64  ? 27.53444   -0.96777  -50.07919  1.000 72.06523  ? 64   G     C "C3'" 1 
ATOM   10358 O  "O3'" . G     C  3  64  ? 27.30693   -1.09663  -51.47182  1.000 68.51206  ? 64   G     C "O3'" 1 
ATOM   10359 C  "C2'" . G     C  3  64  ? 27.02976   -2.15159  -49.26418  1.000 69.23060  ? 64   G     C "C2'" 1 
ATOM   10360 O  "O2'" . G     C  3  64  ? 27.35777   -3.37667  -49.90227  1.000 72.95185  ? 64   G     C "O2'" 1 
ATOM   10361 C  "C1'" . G     C  3  64  ? 27.87474   -2.02772  -47.99457  1.000 67.71104  ? 64   G     C "C1'" 1 
ATOM   10362 N  N9    . G     C  3  64  ? 27.16361   -1.31238  -46.91746  1.000 79.24286  ? 64   G     C N9    1 
ATOM   10363 C  C8    . G     C  3  64  ? 27.36094   -0.01801  -46.50017  1.000 79.30460  ? 64   G     C C8    1 
ATOM   10364 N  N7    . G     C  3  64  ? 26.57302   0.32927   -45.51834  1.000 76.75543  ? 64   G     C N7    1 
ATOM   10365 C  C5    . G     C  3  64  ? 25.81160   -0.80464  -45.26890  1.000 78.49261  ? 64   G     C C5    1 
ATOM   10366 C  C6    . G     C  3  64  ? 24.78287   -1.03385  -44.31788  1.000 79.27398  ? 64   G     C C6    1 
ATOM   10367 O  O6    . G     C  3  64  ? 24.32901   -0.25725  -43.46866  1.000 84.14672  ? 64   G     C O6    1 
ATOM   10368 N  N1    . G     C  3  64  ? 24.27896   -2.32704  -44.41121  1.000 78.83591  ? 64   G     C N1    1 
ATOM   10369 C  C2    . G     C  3  64  ? 24.70320   -3.27730  -45.30675  1.000 77.18374  ? 64   G     C C2    1 
ATOM   10370 N  N2    . G     C  3  64  ? 24.09065   -4.46833  -45.24191  1.000 81.69050  ? 64   G     C N2    1 
ATOM   10371 N  N3    . G     C  3  64  ? 25.65798   -3.07555  -46.19975  1.000 75.75916  ? 64   G     C N3    1 
ATOM   10372 C  C4    . G     C  3  64  ? 26.16401   -1.82639  -46.12491  1.000 79.76929  ? 64   G     C C4    1 
ATOM   10373 P  P     . C     C  3  65  ? 26.08172   -0.32451  -52.16825  1.000 65.87506  ? 65   C     C P     1 
ATOM   10374 O  OP1   . C     C  3  65  ? 26.30695   -0.34235  -53.63612  1.000 68.23633  ? 65   C     C OP1   1 
ATOM   10375 O  OP2   . C     C  3  65  ? 25.88804   0.97198   -51.47071  1.000 68.47094  ? 65   C     C OP2   1 
ATOM   10376 O  "O5'" . C     C  3  65  ? 24.82282   -1.24737  -51.85559  1.000 73.92565  ? 65   C     C "O5'" 1 
ATOM   10377 C  "C5'" . C     C  3  65  ? 24.75007   -2.57102  -52.36277  1.000 79.13709  ? 65   C     C "C5'" 1 
ATOM   10378 C  "C4'" . C     C  3  65  ? 23.73542   -3.39425  -51.61165  1.000 82.24119  ? 65   C     C "C4'" 1 
ATOM   10379 O  "O4'" . C     C  3  65  ? 24.09963   -3.46206  -50.20793  1.000 79.73377  ? 65   C     C "O4'" 1 
ATOM   10380 C  "C3'" . C     C  3  65  ? 22.31743   -2.84814  -51.59476  1.000 79.48524  ? 65   C     C "C3'" 1 
ATOM   10381 O  "O3'" . C     C  3  65  ? 21.59926   -3.12912  -52.78270  1.000 73.24293  ? 65   C     C "O3'" 1 
ATOM   10382 C  "C2'" . C     C  3  65  ? 21.72874   -3.49789  -50.34984  1.000 85.68566  ? 65   C     C "C2'" 1 
ATOM   10383 O  "O2'" . C     C  3  65  ? 21.37261   -4.84782  -50.60893  1.000 93.73503  ? 65   C     C "O2'" 1 
ATOM   10384 C  "C1'" . C     C  3  65  ? 22.93449   -3.48909  -49.40905  1.000 79.05840  ? 65   C     C "C1'" 1 
ATOM   10385 N  N1    . C     C  3  65  ? 22.93664   -2.30351  -48.52115  1.000 81.41051  ? 65   C     C N1    1 
ATOM   10386 C  C2    . C     C  3  65  ? 22.18729   -2.35002  -47.34229  1.000 84.24439  ? 65   C     C C2    1 
ATOM   10387 O  O2    . C     C  3  65  ? 21.54953   -3.37973  -47.07650  1.000 82.90017  ? 65   C     C O2    1 
ATOM   10388 N  N3    . C     C  3  65  ? 22.17750   -1.27498  -46.52046  1.000 79.57128  ? 65   C     C N3    1 
ATOM   10389 C  C4    . C     C  3  65  ? 22.87598   -0.18435  -46.83908  1.000 82.60825  ? 65   C     C C4    1 
ATOM   10390 N  N4    . C     C  3  65  ? 22.83693   0.85188   -45.99834  1.000 83.51322  ? 65   C     C N4    1 
ATOM   10391 C  C5    . C     C  3  65  ? 23.64841   -0.10787  -48.03355  1.000 83.52630  ? 65   C     C C5    1 
ATOM   10392 C  C6    . C     C  3  65  ? 23.64837   -1.17891  -48.83675  1.000 81.10086  ? 65   C     C C6    1 
ATOM   10393 P  P     . C     C  3  66  ? 20.58485   -2.03886  -53.38587  1.000 77.20530  ? 66   C     C P     1 
ATOM   10394 O  OP1   . C     C  3  66  ? 20.14968   -2.51148  -54.72481  1.000 79.00301  ? 66   C     C OP1   1 
ATOM   10395 O  OP2   . C     C  3  66  ? 21.20515   -0.69700  -53.24693  1.000 83.71526  ? 66   C     C OP2   1 
ATOM   10396 O  "O5'" . C     C  3  66  ? 19.33155   -2.10353  -52.40566  1.000 85.46950  ? 66   C     C "O5'" 1 
ATOM   10397 C  "C5'" . C     C  3  66  ? 18.60391   -3.31066  -52.23959  1.000 80.79524  ? 66   C     C "C5'" 1 
ATOM   10398 C  "C4'" . C     C  3  66  ? 17.71510   -3.26096  -51.02310  1.000 81.03360  ? 66   C     C "C4'" 1 
ATOM   10399 O  "O4'" . C     C  3  66  ? 18.51738   -3.08556  -49.82606  1.000 83.09226  ? 66   C     C "O4'" 1 
ATOM   10400 C  "C3'" . C     C  3  66  ? 16.72320   -2.11191  -50.96705  1.000 87.00745  ? 66   C     C "C3'" 1 
ATOM   10401 O  "O3'" . C     C  3  66  ? 15.57180   -2.33369  -51.76134  1.000 80.41389  ? 66   C     C "O3'" 1 
ATOM   10402 C  "C2'" . C     C  3  66  ? 16.42983   -2.00381  -49.47669  1.000 85.56353  ? 66   C     C "C2'" 1 
ATOM   10403 O  "O2'" . C     C  3  66  ? 15.51898   -3.01431  -49.06987  1.000 87.92709  ? 66   C     C "O2'" 1 
ATOM   10404 C  "C1'" . C     C  3  66  ? 17.80066   -2.32217  -48.87641  1.000 85.55592  ? 66   C     C "C1'" 1 
ATOM   10405 N  N1    . C     C  3  66  ? 18.57019   -1.09601  -48.56218  1.000 87.29844  ? 66   C     C N1    1 
ATOM   10406 C  C2    . C     C  3  66  ? 18.26078   -0.39543  -47.39153  1.000 83.56732  ? 66   C     C C2    1 
ATOM   10407 O  O2    . C     C  3  66  ? 17.35567   -0.81903  -46.65683  1.000 82.96783  ? 66   C     C O2    1 
ATOM   10408 N  N3    . C     C  3  66  ? 18.95286   0.72664   -47.08714  1.000 81.41647  ? 66   C     C N3    1 
ATOM   10409 C  C4    . C     C  3  66  ? 19.91975   1.15452   -47.89939  1.000 85.09354  ? 66   C     C C4    1 
ATOM   10410 N  N4    . C     C  3  66  ? 20.57508   2.26629   -47.55745  1.000 83.30426  ? 66   C     C N4    1 
ATOM   10411 C  C5    . C     C  3  66  ? 20.25793   0.46078   -49.09787  1.000 86.90244  ? 66   C     C C5    1 
ATOM   10412 C  C6    . C     C  3  66  ? 19.56476   -0.64823  -49.38795  1.000 87.89968  ? 66   C     C C6    1 
ATOM   10413 P  P     . C     C  3  67  ? 14.70058   -1.08775  -52.27991  1.000 87.07799  ? 67   C     C P     1 
ATOM   10414 O  OP1   . C     C  3  67  ? 13.77353   -1.58131  -53.33006  1.000 92.20497  ? 67   C     C OP1   1 
ATOM   10415 O  OP2   . C     C  3  67  ? 15.62624   0.03265   -52.58480  1.000 83.16615  ? 67   C     C OP2   1 
ATOM   10416 O  "O5'" . C     C  3  67  ? 13.83296   -0.67573  -51.00976  1.000 92.23815  ? 67   C     C "O5'" 1 
ATOM   10417 C  "C5'" . C     C  3  67  ? 12.91824   -1.59119  -50.42582  1.000 86.19112  ? 67   C     C "C5'" 1 
ATOM   10418 C  "C4'" . C     C  3  67  ? 12.28066   -1.01736  -49.18655  1.000 86.12534  ? 67   C     C "C4'" 1 
ATOM   10419 O  "O4'" . C     C  3  67  ? 13.28445   -0.82699  -48.15512  1.000 82.21064  ? 67   C     C "O4'" 1 
ATOM   10420 C  "C3'" . C     C  3  67  ? 11.65164   0.35672   -49.34234  1.000 91.10681  ? 67   C     C "C3'" 1 
ATOM   10421 O  "O3'" . C     C  3  67  ? 10.36622   0.31248   -49.93296  1.000 88.10009  ? 67   C     C "O3'" 1 
ATOM   10422 C  "C2'" . C     C  3  67  ? 11.65534   0.88549   -47.91495  1.000 91.07707  ? 67   C     C "C2'" 1 
ATOM   10423 O  "O2'" . C     C  3  67  ? 10.59550   0.31105   -47.16436  1.000 89.38589  ? 67   C     C "O2'" 1 
ATOM   10424 C  "C1'" . C     C  3  67  ? 12.97735   0.32194   -47.39153  1.000 85.35285  ? 67   C     C "C1'" 1 
ATOM   10425 N  N1    . C     C  3  67  ? 14.08879   1.29201   -47.52550  1.000 86.98274  ? 67   C     C N1    1 
ATOM   10426 C  C2    . C     C  3  67  ? 14.20435   2.32167   -46.58644  1.000 88.05750  ? 67   C     C C2    1 
ATOM   10427 O  O2    . C     C  3  67  ? 13.37458   2.39716   -45.66782  1.000 93.29069  ? 67   C     C O2    1 
ATOM   10428 N  N3    . C     C  3  67  ? 15.21822   3.21040   -46.70012  1.000 85.37977  ? 67   C     C N3    1 
ATOM   10429 C  C4    . C     C  3  67  ? 16.09447   3.10005   -47.69918  1.000 82.83440  ? 67   C     C C4    1 
ATOM   10430 N  N4    . C     C  3  67  ? 17.07770   3.99974   -47.77058  1.000 85.49412  ? 67   C     C N4    1 
ATOM   10431 C  C5    . C     C  3  67  ? 16.00260   2.06146   -48.66976  1.000 82.70201  ? 67   C     C C5    1 
ATOM   10432 C  C6    . C     C  3  67  ? 14.99487   1.18930   -48.54507  1.000 85.61170  ? 67   C     C C6    1 
ATOM   10433 P  P     . C     C  3  68  ? 9.95027    1.40329   -51.03553  1.000 94.56279  ? 68   C     C P     1 
ATOM   10434 O  OP1   . C     C  3  68  ? 8.66989    0.96712   -51.64904  1.000 91.10403  ? 68   C     C OP1   1 
ATOM   10435 O  OP2   . C     C  3  68  ? 11.12857   1.66515   -51.90149  1.000 85.52311  ? 68   C     C OP2   1 
ATOM   10436 O  "O5'" . C     C  3  68  ? 9.66444    2.71288   -50.17708  1.000 100.69761 ? 68   C     C "O5'" 1 
ATOM   10437 C  "C5'" . C     C  3  68  ? 8.66237    2.71342   -49.17219  1.000 99.92400  ? 68   C     C "C5'" 1 
ATOM   10438 C  "C4'" . C     C  3  68  ? 8.72270    3.96176   -48.33011  1.000 105.64336 ? 68   C     C "C4'" 1 
ATOM   10439 O  "O4'" . C     C  3  68  ? 9.93817    3.97004   -47.53664  1.000 102.20065 ? 68   C     C "O4'" 1 
ATOM   10440 C  "C3'" . C     C  3  68  ? 8.77654    5.27573   -49.08961  1.000 122.43178 ? 68   C     C "C3'" 1 
ATOM   10441 O  "O3'" . C     C  3  68  ? 7.51159    5.69519   -49.56784  1.000 132.94518 ? 68   C     C "O3'" 1 
ATOM   10442 C  "C2'" . C     C  3  68  ? 9.39059    6.22141   -48.06649  1.000 122.22406 ? 68   C     C "C2'" 1 
ATOM   10443 O  "O2'" . C     C  3  68  ? 8.41804    6.63261   -47.11713  1.000 121.56499 ? 68   C     C "O2'" 1 
ATOM   10444 C  "C1'" . C     C  3  68  ? 10.39030   5.29872   -47.36667  1.000 107.31439 ? 68   C     C "C1'" 1 
ATOM   10445 N  N1    . C     C  3  68  ? 11.75160   5.42216   -47.93743  1.000 102.66155 ? 68   C     C N1    1 
ATOM   10446 C  C2    . C     C  3  68  ? 12.54124   6.50908   -47.54868  1.000 104.25903 ? 68   C     C C2    1 
ATOM   10447 O  O2    . C     C  3  68  ? 12.08160   7.33047   -46.74136  1.000 110.97398 ? 68   C     C O2    1 
ATOM   10448 N  N3    . C     C  3  68  ? 13.78662   6.64081   -48.05942  1.000 100.24340 ? 68   C     C N3    1 
ATOM   10449 C  C4    . C     C  3  68  ? 14.25069   5.73986   -48.92519  1.000 97.31289  ? 68   C     C C4    1 
ATOM   10450 N  N4    . C     C  3  68  ? 15.48513   5.91319   -49.40218  1.000 95.77156  ? 68   C     C N4    1 
ATOM   10451 C  C5    . C     C  3  68  ? 13.46996   4.62207   -49.33994  1.000 92.62204  ? 68   C     C C5    1 
ATOM   10452 C  C6    . C     C  3  68  ? 12.23841   4.50372   -48.82671  1.000 97.83454  ? 68   C     C C6    1 
ATOM   10453 P  P     . U     C  3  69  ? 7.42397    6.81143   -50.71849  1.000 145.86640 ? 69   U     C P     1 
ATOM   10454 O  OP1   . U     C  3  69  ? 6.01716    6.88325   -51.18510  1.000 135.92661 ? 69   U     C OP1   1 
ATOM   10455 O  OP2   . U     C  3  69  ? 8.50832    6.54622   -51.69861  1.000 131.42254 ? 69   U     C OP2   1 
ATOM   10456 O  "O5'" . U     C  3  69  ? 7.77314    8.16753   -49.95940  1.000 150.07646 ? 69   U     C "O5'" 1 
ATOM   10457 C  "C5'" . U     C  3  69  ? 8.52435    9.18397   -50.60279  1.000 153.84026 ? 69   U     C "C5'" 1 
ATOM   10458 C  "C4'" . U     C  3  69  ? 8.86697    10.31113  -49.66169  1.000 155.64130 ? 69   U     C "C4'" 1 
ATOM   10459 O  "O4'" . U     C  3  69  ? 9.94771    9.90731   -48.77994  1.000 146.12237 ? 69   U     C "O4'" 1 
ATOM   10460 C  "C3'" . U     C  3  69  ? 9.37819    11.57765  -50.32949  1.000 163.37426 ? 69   U     C "C3'" 1 
ATOM   10461 O  "O3'" . U     C  3  69  ? 8.32420    12.40268  -50.79281  1.000 165.22383 ? 69   U     C "O3'" 1 
ATOM   10462 C  "C2'" . U     C  3  69  ? 10.22371   12.22224  -49.23954  1.000 159.07745 ? 69   U     C "C2'" 1 
ATOM   10463 O  "O2'" . U     C  3  69  ? 9.40190    12.91022  -48.30807  1.000 162.08985 ? 69   U     C "O2'" 1 
ATOM   10464 C  "C1'" . U     C  3  69  ? 10.81769   10.99463  -48.54704  1.000 150.83097 ? 69   U     C "C1'" 1 
ATOM   10465 N  N1    . U     C  3  69  ? 12.15598   10.63182  -49.07017  1.000 146.45262 ? 69   U     C N1    1 
ATOM   10466 C  C2    . U     C  3  69  ? 13.23906   11.46618  -48.84267  1.000 147.96609 ? 69   U     C C2    1 
ATOM   10467 O  O2    . U     C  3  69  ? 13.16765   12.52098  -48.23406  1.000 149.65014 ? 69   U     C O2    1 
ATOM   10468 N  N3    . U     C  3  69  ? 14.42830   11.01876  -49.36743  1.000 147.37776 ? 69   U     C N3    1 
ATOM   10469 C  C4    . U     C  3  69  ? 14.64685   9.85120   -50.07134  1.000 142.34266 ? 69   U     C C4    1 
ATOM   10470 O  O4    . U     C  3  69  ? 15.77920   9.58759   -50.47938  1.000 144.79449 ? 69   U     C O4    1 
ATOM   10471 C  C5    . U     C  3  69  ? 13.48253   9.04328   -50.25658  1.000 139.86774 ? 69   U     C C5    1 
ATOM   10472 C  C6    . U     C  3  69  ? 12.31256   9.45128   -49.75849  1.000 139.53243 ? 69   U     C C6    1 
ATOM   10473 P  P     . G     C  3  70  ? 8.41924    13.11218  -52.22979  1.000 160.85608 ? 70   G     C P     1 
ATOM   10474 O  OP1   . G     C  3  70  ? 7.07775    13.65876  -52.55549  1.000 155.30259 ? 70   G     C OP1   1 
ATOM   10475 O  OP2   . G     C  3  70  ? 9.08185    12.17618  -53.17368  1.000 160.32328 ? 70   G     C OP2   1 
ATOM   10476 O  "O5'" . G     C  3  70  ? 9.39707    14.34270  -51.98038  1.000 163.04320 ? 70   G     C "O5'" 1 
ATOM   10477 C  "C5'" . G     C  3  70  ? 9.02117    15.41082  -51.12383  1.000 161.36175 ? 70   G     C "C5'" 1 
ATOM   10478 C  "C4'" . G     C  3  70  ? 10.15812   16.38091  -50.93670  1.000 165.60387 ? 70   G     C "C4'" 1 
ATOM   10479 O  "O4'" . G     C  3  70  ? 11.22666   15.73736  -50.19501  1.000 163.07588 ? 70   G     C "O4'" 1 
ATOM   10480 C  "C3'" . G     C  3  70  ? 10.82669   16.86224  -52.21573  1.000 170.25817 ? 70   G     C "C3'" 1 
ATOM   10481 O  "O3'" . G     C  3  70  ? 10.13006   17.93336  -52.82988  1.000 172.54268 ? 70   G     C "O3'" 1 
ATOM   10482 C  "C2'" . G     C  3  70  ? 12.22650   17.23202  -51.74481  1.000 167.45704 ? 70   G     C "C2'" 1 
ATOM   10483 O  "O2'" . G     C  3  70  ? 12.22374   18.50290  -51.11157  1.000 170.13507 ? 70   G     C "O2'" 1 
ATOM   10484 C  "C1'" . G     C  3  70  ? 12.48042   16.16284  -50.68261  1.000 160.78824 ? 70   G     C "C1'" 1 
ATOM   10485 N  N9    . G     C  3  70  ? 13.18347   14.98863  -51.23233  1.000 154.53712 ? 70   G     C N9    1 
ATOM   10486 C  C8    . G     C  3  70  ? 12.61846   13.79025  -51.59700  1.000 154.17224 ? 70   G     C C8    1 
ATOM   10487 N  N7    . G     C  3  70  ? 13.48755   12.93032  -52.05158  1.000 153.01869 ? 70   G     C N7    1 
ATOM   10488 C  C5    . G     C  3  70  ? 14.70094   13.59987  -51.97909  1.000 155.24399 ? 70   G     C C5    1 
ATOM   10489 C  C6    . G     C  3  70  ? 16.00538   13.17508  -52.33869  1.000 157.83198 ? 70   G     C C6    1 
ATOM   10490 O  O6    . G     C  3  70  ? 16.36211   12.08300  -52.79783  1.000 154.30941 ? 70   G     C O6    1 
ATOM   10491 N  N1    . G     C  3  70  ? 16.94879   14.16972  -52.10277  1.000 159.52449 ? 70   G     C N1    1 
ATOM   10492 C  C2    . G     C  3  70  ? 16.67619   15.41510  -51.59406  1.000 159.39228 ? 70   G     C C2    1 
ATOM   10493 N  N2    . G     C  3  70  ? 17.72677   16.23477  -51.44223  1.000 157.95332 ? 70   G     C N2    1 
ATOM   10494 N  N3    . G     C  3  70  ? 15.46397   15.82468  -51.25764  1.000 154.83492 ? 70   G     C N3    1 
ATOM   10495 C  C4    . G     C  3  70  ? 14.53145   14.87271  -51.47564  1.000 153.76619 ? 70   G     C C4    1 
ATOM   10496 P  P     . G     C  3  71  ? 9.96821    17.98883  -54.42816  1.000 173.04818 ? 71   G     C P     1 
ATOM   10497 O  OP1   . G     C  3  71  ? 8.92336    18.99420  -54.74889  1.000 172.87878 ? 71   G     C OP1   1 
ATOM   10498 O  OP2   . G     C  3  71  ? 9.82480    16.59726  -54.92741  1.000 170.19377 ? 71   G     C OP2   1 
ATOM   10499 O  "O5'" . G     C  3  71  ? 11.36666   18.55630  -54.93787  1.000 168.16827 ? 71   G     C "O5'" 1 
ATOM   10500 C  "C5'" . G     C  3  71  ? 11.86924   19.79627  -54.46100  1.000 170.64338 ? 71   G     C "C5'" 1 
ATOM   10501 C  "C4'" . G     C  3  71  ? 13.36837   19.87241  -54.60309  1.000 169.47436 ? 71   G     C "C4'" 1 
ATOM   10502 O  "O4'" . G     C  3  71  ? 13.97805   18.75321  -53.90784  1.000 167.19935 ? 71   G     C "O4'" 1 
ATOM   10503 C  "C3'" . G     C  3  71  ? 13.90649   19.76578  -56.02220  1.000 168.37976 ? 71   G     C "C3'" 1 
ATOM   10504 O  "O3'" . G     C  3  71  ? 13.86146   20.99526  -56.72513  1.000 161.67106 ? 71   G     C "O3'" 1 
ATOM   10505 C  "C2'" . G     C  3  71  ? 15.31689   19.23633  -55.80477  1.000 169.07285 ? 71   G     C "C2'" 1 
ATOM   10506 O  "O2'" . G     C  3  71  ? 16.18463   20.27895  -55.38458  1.000 163.81213 ? 71   G     C "O2'" 1 
ATOM   10507 C  "C1'" . G     C  3  71  ? 15.09926   18.28779  -54.62747  1.000 170.02512 ? 71   G     C "C1'" 1 
ATOM   10508 N  N9    . G     C  3  71  ? 14.82055   16.91032  -55.07576  1.000 172.41109 ? 71   G     C N9    1 
ATOM   10509 C  C8    . G     C  3  71  ? 13.58787   16.31364  -55.19239  1.000 167.40930 ? 71   G     C C8    1 
ATOM   10510 N  N7    . G     C  3  71  ? 13.65217   15.08186  -55.61808  1.000 167.82352 ? 71   G     C N7    1 
ATOM   10511 C  C5    . G     C  3  71  ? 15.00963   14.84963  -55.79147  1.000 170.71461 ? 71   G     C C5    1 
ATOM   10512 C  C6    . G     C  3  71  ? 15.69311   13.69003  -56.23953  1.000 168.71483 ? 71   G     C C6    1 
ATOM   10513 O  O6    . G     C  3  71  ? 15.22044   12.59699  -56.57415  1.000 164.60259 ? 71   G     C O6    1 
ATOM   10514 N  N1    . G     C  3  71  ? 17.06981   13.88805  -56.26704  1.000 170.16611 ? 71   G     C N1    1 
ATOM   10515 C  C2    . G     C  3  71  ? 17.70843   15.05172  -55.91544  1.000 170.75757 ? 71   G     C C2    1 
ATOM   10516 N  N2    . G     C  3  71  ? 19.04578   15.04634  -56.01223  1.000 171.44728 ? 71   G     C N2    1 
ATOM   10517 N  N3    . G     C  3  71  ? 17.08314   16.14062  -55.49966  1.000 172.71046 ? 71   G     C N3    1 
ATOM   10518 C  C4    . G     C  3  71  ? 15.74478   15.96930  -55.46269  1.000 173.87104 ? 71   G     C C4    1 
ATOM   10519 N  N     . MET   D  1  2   ? 34.22989   2.62725   -11.50768  1.000 116.13676 ? 1    MET   D N     1 
ATOM   10520 C  CA    . MET   D  1  2   ? 34.12841   2.65541   -12.96180  1.000 120.03428 ? 1    MET   D CA    1 
ATOM   10521 C  C     . MET   D  1  2   ? 35.49822   2.47339   -13.60701  1.000 115.94518 ? 1    MET   D C     1 
ATOM   10522 O  O     . MET   D  1  2   ? 35.76286   3.00637   -14.68471  1.000 108.92662 ? 1    MET   D O     1 
ATOM   10523 C  CB    . MET   D  1  2   ? 33.49215   3.95799   -13.42379  1.000 119.30021 ? 1    MET   D CB    1 
ATOM   10524 N  N     . LEU   D  1  3   ? 36.36828   1.71600   -12.93946  1.000 114.41200 ? 2    LEU   D N     1 
ATOM   10525 C  CA    . LEU   D  1  3   ? 37.72038   1.49244   -13.43651  1.000 116.96528 ? 2    LEU   D CA    1 
ATOM   10526 C  C     . LEU   D  1  3   ? 38.05417   0.00678   -13.48558  1.000 119.71075 ? 2    LEU   D C     1 
ATOM   10527 O  O     . LEU   D  1  3   ? 37.88300   -0.64324  -14.52212  1.000 110.68451 ? 2    LEU   D O     1 
ATOM   10528 C  CB    . LEU   D  1  3   ? 38.74757   2.22564   -12.56712  1.000 109.41745 ? 2    LEU   D CB    1 
ATOM   10529 C  CG    . LEU   D  1  3   ? 38.85950   3.75087   -12.65764  1.000 99.73296  ? 2    LEU   D CG    1 
ATOM   10530 C  CD1   . LEU   D  1  3   ? 37.75682   4.44774   -11.87157  1.000 98.34071  ? 2    LEU   D CD1   1 
ATOM   10531 C  CD2   . LEU   D  1  3   ? 40.22993   4.20818   -12.18030  1.000 85.49632  ? 2    LEU   D CD2   1 
ATOM   10532 N  N     . SER   D  1  4   ? 38.53176   -0.53270  -12.36632  1.000 135.69394 ? 3    SER   D N     1 
ATOM   10533 C  CA    . SER   D  1  4   ? 38.99201   -1.90860  -12.31632  1.000 137.26153 ? 3    SER   D CA    1 
ATOM   10534 C  C     . SER   D  1  4   ? 37.82654   -2.88012  -12.49155  1.000 128.61817 ? 3    SER   D C     1 
ATOM   10535 O  O     . SER   D  1  4   ? 36.66576   -2.51782  -12.28475  1.000 124.99917 ? 3    SER   D O     1 
ATOM   10536 C  CB    . SER   D  1  4   ? 39.69990   -2.17591  -10.99010  1.000 144.29939 ? 3    SER   D CB    1 
ATOM   10537 O  OG    . SER   D  1  4   ? 38.81959   -1.98084  -9.89678   1.000 144.30070 ? 3    SER   D OG    1 
ATOM   10538 N  N     . PRO   D  1  5   ? 38.11403   -4.12506  -12.88618  1.000 118.23360 ? 4    PRO   D N     1 
ATOM   10539 C  CA    . PRO   D  1  5   ? 37.05049   -5.14238  -12.93251  1.000 114.03354 ? 4    PRO   D CA    1 
ATOM   10540 C  C     . PRO   D  1  5   ? 36.35996   -5.35862  -11.59840  1.000 110.11014 ? 4    PRO   D C     1 
ATOM   10541 O  O     . PRO   D  1  5   ? 35.23903   -5.88226  -11.57722  1.000 106.81421 ? 4    PRO   D O     1 
ATOM   10542 C  CB    . PRO   D  1  5   ? 37.79320   -6.40501  -13.38941  1.000 105.54256 ? 4    PRO   D CB    1 
ATOM   10543 C  CG    . PRO   D  1  5   ? 38.96251   -5.89056  -14.15242  1.000 107.07236 ? 4    PRO   D CG    1 
ATOM   10544 C  CD    . PRO   D  1  5   ? 39.37770   -4.62358  -13.45786  1.000 115.44518 ? 4    PRO   D CD    1 
ATOM   10545 N  N     . GLU   D  1  6   ? 36.99510   -4.98396  -10.48500  1.000 109.13384 ? 5    GLU   D N     1 
ATOM   10546 C  CA    . GLU   D  1  6   ? 36.31730   -5.03719  -9.19461   1.000 111.11405 ? 5    GLU   D CA    1 
ATOM   10547 C  C     . GLU   D  1  6   ? 35.11413   -4.10372  -9.17161   1.000 109.95064 ? 5    GLU   D C     1 
ATOM   10548 O  O     . GLU   D  1  6   ? 34.04852   -4.46262  -8.65697   1.000 102.35307 ? 5    GLU   D O     1 
ATOM   10549 C  CB    . GLU   D  1  6   ? 37.29598   -4.68454  -8.07381   1.000 117.40150 ? 5    GLU   D CB    1 
ATOM   10550 C  CG    . GLU   D  1  6   ? 36.65368   -4.54007  -6.70230   1.000 121.48614 ? 5    GLU   D CG    1 
ATOM   10551 C  CD    . GLU   D  1  6   ? 36.04968   -5.83552  -6.19532   1.000 125.90889 ? 5    GLU   D CD    1 
ATOM   10552 O  OE1   . GLU   D  1  6   ? 36.52653   -6.91786  -6.59816   1.000 127.38292 ? 5    GLU   D OE1   1 
ATOM   10553 O  OE2   . GLU   D  1  6   ? 35.09436   -5.77049  -5.39329   1.000 118.91343 ? 5    GLU   D OE2   1 
ATOM   10554 N  N     . ALA   D  1  7   ? 35.26370   -2.90099  -9.73113   1.000 111.36134 ? 6    ALA   D N     1 
ATOM   10555 C  CA    . ALA   D  1  7   ? 34.14226   -1.97487  -9.81768   1.000 107.59845 ? 6    ALA   D CA    1 
ATOM   10556 C  C     . ALA   D  1  7   ? 33.10981   -2.41691  -10.84489  1.000 103.08633 ? 6    ALA   D C     1 
ATOM   10557 O  O     . ALA   D  1  7   ? 31.94038   -2.03333  -10.73527  1.000 96.07369  ? 6    ALA   D O     1 
ATOM   10558 C  CB    . ALA   D  1  7   ? 34.64360   -0.56976  -10.15255  1.000 112.03181 ? 6    ALA   D CB    1 
ATOM   10559 N  N     . LEU   D  1  8   ? 33.51348   -3.21244  -11.83660  1.000 105.82430 ? 7    LEU   D N     1 
ATOM   10560 C  CA    . LEU   D  1  8   ? 32.56848   -3.70073  -12.83404  1.000 96.72628  ? 7    LEU   D CA    1 
ATOM   10561 C  C     . LEU   D  1  8   ? 31.79919   -4.91081  -12.31824  1.000 91.81887  ? 7    LEU   D C     1 
ATOM   10562 O  O     . LEU   D  1  8   ? 30.57100   -4.97205  -12.43985  1.000 87.59853  ? 7    LEU   D O     1 
ATOM   10563 C  CB    . LEU   D  1  8   ? 33.30410   -4.04278  -14.13083  1.000 101.08088 ? 7    LEU   D CB    1 
ATOM   10564 C  CG    . LEU   D  1  8   ? 34.10055   -2.90713  -14.77658  1.000 106.07608 ? 7    LEU   D CG    1 
ATOM   10565 C  CD1   . LEU   D  1  8   ? 34.75811   -3.37959  -16.06323  1.000 110.50528 ? 7    LEU   D CD1   1 
ATOM   10566 C  CD2   . LEU   D  1  8   ? 33.21044   -1.70126  -15.03582  1.000 97.95986  ? 7    LEU   D CD2   1 
ATOM   10567 N  N     . THR   D  1  9   ? 32.50829   -5.88180  -11.73542  1.000 91.62558  ? 8    THR   D N     1 
ATOM   10568 C  CA    . THR   D  1  9   ? 31.84423   -7.06175  -11.19066  1.000 89.27931  ? 8    THR   D CA    1 
ATOM   10569 C  C     . THR   D  1  9   ? 30.90545   -6.69608  -10.04749  1.000 85.37059  ? 8    THR   D C     1 
ATOM   10570 O  O     . THR   D  1  9   ? 29.88510   -7.36420  -9.84291   1.000 83.75204  ? 8    THR   D O     1 
ATOM   10571 C  CB    . THR   D  1  9   ? 32.88709   -8.07992  -10.72368  1.000 85.97444  ? 8    THR   D CB    1 
ATOM   10572 O  OG1   . THR   D  1  9   ? 33.83125   -8.31265  -11.77629  1.000 93.28260  ? 8    THR   D OG1   1 
ATOM   10573 C  CG2   . THR   D  1  9   ? 32.22584   -9.40006  -10.35315  1.000 77.27890  ? 8    THR   D CG2   1 
ATOM   10574 N  N     . THR   D  1  10  ? 31.22440   -5.63646  -9.30151   1.000 86.21245  ? 9    THR   D N     1 
ATOM   10575 C  CA    . THR   D  1  10  ? 30.34295   -5.19322  -8.22619   1.000 83.78236  ? 9    THR   D CA    1 
ATOM   10576 C  C     . THR   D  1  10  ? 29.02320   -4.66983  -8.78064   1.000 79.69681  ? 9    THR   D C     1 
ATOM   10577 O  O     . THR   D  1  10  ? 27.94691   -5.00568  -8.27229   1.000 74.24211  ? 9    THR   D O     1 
ATOM   10578 C  CB    . THR   D  1  10  ? 31.03683   -4.11898  -7.38721   1.000 82.59494  ? 9    THR   D CB    1 
ATOM   10579 O  OG1   . THR   D  1  10  ? 32.25668   -4.64393  -6.84860   1.000 91.82000  ? 9    THR   D OG1   1 
ATOM   10580 C  CG2   . THR   D  1  10  ? 30.13725   -3.66859  -6.24599   1.000 71.67126  ? 9    THR   D CG2   1 
ATOM   10581 N  N     . ALA   D  1  11  ? 29.08706   -3.84604  -9.83014   1.000 81.70957  ? 10   ALA   D N     1 
ATOM   10582 C  CA    . ALA   D  1  11  ? 27.86790   -3.29778  -10.41443  1.000 76.75590  ? 10   ALA   D CA    1 
ATOM   10583 C  C     . ALA   D  1  11  ? 27.07074   -4.36021  -11.15974  1.000 75.63342  ? 10   ALA   D C     1 
ATOM   10584 O  O     . ALA   D  1  11  ? 25.83619   -4.29775  -11.18771  1.000 67.19684  ? 10   ALA   D O     1 
ATOM   10585 C  CB    . ALA   D  1  11  ? 28.20675   -2.13559  -11.34754  1.000 75.53661  ? 10   ALA   D CB    1 
ATOM   10586 N  N     . VAL   D  1  12  ? 27.75047   -5.33493  -11.76876  1.000 79.55169  ? 11   VAL   D N     1 
ATOM   10587 C  CA    . VAL   D  1  12  ? 27.04437   -6.40982  -12.45955  1.000 79.41539  ? 11   VAL   D CA    1 
ATOM   10588 C  C     . VAL   D  1  12  ? 26.26673   -7.26259  -11.46497  1.000 77.17658  ? 11   VAL   D C     1 
ATOM   10589 O  O     . VAL   D  1  12  ? 25.10179   -7.60634  -11.69935  1.000 70.41751  ? 11   VAL   D O     1 
ATOM   10590 C  CB    . VAL   D  1  12  ? 28.03147   -7.25510  -13.28590  1.000 68.82177  ? 11   VAL   D CB    1 
ATOM   10591 C  CG1   . VAL   D  1  12  ? 27.35981   -8.52518  -13.78467  1.000 64.43681  ? 11   VAL   D CG1   1 
ATOM   10592 C  CG2   . VAL   D  1  12  ? 28.56732   -6.44678  -14.45645  1.000 72.29726  ? 11   VAL   D CG2   1 
ATOM   10593 N  N     . ASP   D  1  13  ? 26.89129   -7.61012  -10.33681  1.000 78.76556  ? 12   ASP   D N     1 
ATOM   10594 C  CA    . ASP   D  1  13  ? 26.19707   -8.39530  -9.32108   1.000 78.04556  ? 12   ASP   D CA    1 
ATOM   10595 C  C     . ASP   D  1  13  ? 25.06112   -7.60050  -8.68941   1.000 72.76269  ? 12   ASP   D C     1 
ATOM   10596 O  O     . ASP   D  1  13  ? 24.00225   -8.16002  -8.38075   1.000 70.12357  ? 12   ASP   D O     1 
ATOM   10597 C  CB    . ASP   D  1  13  ? 27.18490   -8.86646  -8.25471   1.000 85.82667  ? 12   ASP   D CB    1 
ATOM   10598 C  CG    . ASP   D  1  13  ? 28.23766   -9.80360  -8.81133   1.000 95.65252  ? 12   ASP   D CG    1 
ATOM   10599 O  OD1   . ASP   D  1  13  ? 27.93897   -10.52034 -9.79012   1.000 92.72578  ? 12   ASP   D OD1   1 
ATOM   10600 O  OD2   . ASP   D  1  13  ? 29.36368   -9.82330  -8.27135   1.000 107.15252 ? 12   ASP   D OD2   1 
ATOM   10601 N  N     . ALA   D  1  14  ? 25.26188   -6.29547  -8.48648   1.000 70.44273  ? 13   ALA   D N     1 
ATOM   10602 C  CA    . ALA   D  1  14  ? 24.17588   -5.45414  -7.99623   1.000 66.82774  ? 13   ALA   D CA    1 
ATOM   10603 C  C     . ALA   D  1  14  ? 23.04176   -5.37146  -9.00780   1.000 72.14106  ? 13   ALA   D C     1 
ATOM   10604 O  O     . ALA   D  1  14  ? 21.86923   -5.29032  -8.62366   1.000 69.39415  ? 13   ALA   D O     1 
ATOM   10605 C  CB    . ALA   D  1  14  ? 24.69845   -4.05613  -7.66545   1.000 58.99137  ? 13   ALA   D CB    1 
ATOM   10606 N  N     . ALA   D  1  15  ? 23.36939   -5.39545  -10.30084  1.000 65.19449  ? 14   ALA   D N     1 
ATOM   10607 C  CA    . ALA   D  1  15  ? 22.34269   -5.40216  -11.33412  1.000 67.06162  ? 14   ALA   D CA    1 
ATOM   10608 C  C     . ALA   D  1  15  ? 21.71842   -6.77956  -11.50801  1.000 67.02250  ? 14   ALA   D C     1 
ATOM   10609 O  O     . ALA   D  1  15  ? 20.51701   -6.87966  -11.77960  1.000 66.44421  ? 14   ALA   D O     1 
ATOM   10610 C  CB    . ALA   D  1  15  ? 22.93042   -4.92202  -12.66225  1.000 61.10155  ? 14   ALA   D CB    1 
ATOM   10611 N  N     . GLN   D  1  16  ? 22.50639   -7.84437  -11.34274  1.000 66.11616  ? 15   GLN   D N     1 
ATOM   10612 C  CA    . GLN   D  1  16  ? 22.00459   -9.19247  -11.58630  1.000 63.11324  ? 15   GLN   D CA    1 
ATOM   10613 C  C     . GLN   D  1  16  ? 21.08435   -9.66729  -10.46718  1.000 65.43354  ? 15   GLN   D C     1 
ATOM   10614 O  O     . GLN   D  1  16  ? 20.05735   -10.29951 -10.73574  1.000 64.52173  ? 15   GLN   D O     1 
ATOM   10615 C  CB    . GLN   D  1  16  ? 23.17732   -10.15631 -11.76185  1.000 66.12090  ? 15   GLN   D CB    1 
ATOM   10616 C  CG    . GLN   D  1  16  ? 22.84098   -11.41609 -12.53881  1.000 70.63885  ? 15   GLN   D CG    1 
ATOM   10617 C  CD    . GLN   D  1  16  ? 24.07374   -12.08582 -13.11242  1.000 86.05628  ? 15   GLN   D CD    1 
ATOM   10618 O  OE1   . GLN   D  1  16  ? 25.17808   -11.54602 -13.03925  1.000 79.83597  ? 15   GLN   D OE1   1 
ATOM   10619 N  NE2   . GLN   D  1  16  ? 23.89101   -13.26733 -13.69053  1.000 95.68823  ? 15   GLN   D NE2   1 
ATOM   10620 N  N     . GLN   D  1  17  ? 21.42933   -9.37366  -9.20985   1.000 68.65715  ? 16   GLN   D N     1 
ATOM   10621 C  CA    . GLN   D  1  17  ? 20.57912   -9.79678  -8.10122   1.000 66.29575  ? 16   GLN   D CA    1 
ATOM   10622 C  C     . GLN   D  1  17  ? 19.27811   -9.00718  -8.05609   1.000 66.50089  ? 16   GLN   D C     1 
ATOM   10623 O  O     . GLN   D  1  17  ? 18.24353   -9.54687  -7.64875   1.000 69.59058  ? 16   GLN   D O     1 
ATOM   10624 C  CB    . GLN   D  1  17  ? 21.32650   -9.66338  -6.77429   1.000 69.36364  ? 16   GLN   D CB    1 
ATOM   10625 C  CG    . GLN   D  1  17  ? 22.53463   -10.57695 -6.64903   1.000 82.43670  ? 16   GLN   D CG    1 
ATOM   10626 C  CD    . GLN   D  1  17  ? 23.03049   -10.69330 -5.22145   1.000 81.37897  ? 16   GLN   D CD    1 
ATOM   10627 O  OE1   . GLN   D  1  17  ? 22.26353   -10.53584 -4.27143   1.000 80.75561  ? 16   GLN   D OE1   1 
ATOM   10628 N  NE2   . GLN   D  1  17  ? 24.31976   -10.96964 -5.06293   1.000 82.69741  ? 16   GLN   D NE2   1 
ATOM   10629 N  N     . ALA   D  1  18  ? 19.30688   -7.73454  -8.45919   1.000 64.56395  ? 17   ALA   D N     1 
ATOM   10630 C  CA    . ALA   D  1  18  ? 18.07028   -6.96524  -8.53836   1.000 63.10731  ? 17   ALA   D CA    1 
ATOM   10631 C  C     . ALA   D  1  18  ? 17.20891   -7.41723  -9.70975   1.000 65.34069  ? 17   ALA   D C     1 
ATOM   10632 O  O     . ALA   D  1  18  ? 15.98063   -7.28057  -9.66582   1.000 55.01820  ? 17   ALA   D O     1 
ATOM   10633 C  CB    . ALA   D  1  18  ? 18.38219   -5.47413  -8.64988   1.000 61.77038  ? 17   ALA   D CB    1 
ATOM   10634 N  N     . ILE   D  1  19  ? 17.83252   -7.95238  -10.76095  1.000 63.10607  ? 18   ILE   D N     1 
ATOM   10635 C  CA    . ILE   D  1  19  ? 17.07502   -8.49196  -11.88482  1.000 59.76839  ? 18   ILE   D CA    1 
ATOM   10636 C  C     . ILE   D  1  19  ? 16.38234   -9.78991  -11.48641  1.000 62.69159  ? 18   ILE   D C     1 
ATOM   10637 O  O     . ILE   D  1  19  ? 15.21291   -10.01532 -11.82253  1.000 61.37932  ? 18   ILE   D O     1 
ATOM   10638 C  CB    . ILE   D  1  19  ? 18.00207   -8.68231  -13.10009  1.000 56.67860  ? 18   ILE   D CB    1 
ATOM   10639 C  CG1   . ILE   D  1  19  ? 18.20396   -7.35328  -13.83074  1.000 48.43220  ? 18   ILE   D CG1   1 
ATOM   10640 C  CG2   . ILE   D  1  19  ? 17.45428   -9.73381  -14.04381  1.000 56.41272  ? 18   ILE   D CG2   1 
ATOM   10641 C  CD1   . ILE   D  1  19  ? 19.25511   -7.40810  -14.91522  1.000 52.42598  ? 18   ILE   D CD1   1 
ATOM   10642 N  N     . ALA   D  1  20  ? 17.08445   -10.65774 -10.75317  1.000 59.81486  ? 19   ALA   D N     1 
ATOM   10643 C  CA    . ALA   D  1  20  ? 16.48561   -11.90627 -10.29722  1.000 60.27037  ? 19   ALA   D CA    1 
ATOM   10644 C  C     . ALA   D  1  20  ? 15.43959   -11.68654 -9.21229   1.000 62.94974  ? 19   ALA   D C     1 
ATOM   10645 O  O     . ALA   D  1  20  ? 14.60839   -12.57182 -8.98293   1.000 66.54032  ? 19   ALA   D O     1 
ATOM   10646 C  CB    . ALA   D  1  20  ? 17.57064   -12.85654 -9.78886   1.000 46.69966  ? 19   ALA   D CB    1 
ATOM   10647 N  N     . LEU   D  1  21  ? 15.46143   -10.53244 -8.54174   1.000 60.45331  ? 20   LEU   D N     1 
ATOM   10648 C  CA    . LEU   D  1  21  ? 14.47502   -10.24952 -7.50572   1.000 60.14130  ? 20   LEU   D CA    1 
ATOM   10649 C  C     . LEU   D  1  21  ? 13.14214   -9.80077  -8.09171   1.000 62.80343  ? 20   LEU   D C     1 
ATOM   10650 O  O     . LEU   D  1  21  ? 12.08883   -10.07412 -7.50428   1.000 61.98251  ? 20   LEU   D O     1 
ATOM   10651 C  CB    . LEU   D  1  21  ? 15.01091   -9.18237  -6.54871   1.000 58.92765  ? 20   LEU   D CB    1 
ATOM   10652 C  CG    . LEU   D  1  21  ? 14.10352   -8.78432  -5.38122   1.000 64.05831  ? 20   LEU   D CG    1 
ATOM   10653 C  CD1   . LEU   D  1  21  ? 13.96135   -9.93026  -4.38904   1.000 61.44035  ? 20   LEU   D CD1   1 
ATOM   10654 C  CD2   . LEU   D  1  21  ? 14.61529   -7.52732  -4.69278   1.000 60.73953  ? 20   LEU   D CD2   1 
ATOM   10655 N  N     . ALA   D  1  22  ? 13.16638   -9.12328  -9.23765   1.000 59.27062  ? 21   ALA   D N     1 
ATOM   10656 C  CA    . ALA   D  1  22  ? 11.94306   -8.61649  -9.84611   1.000 61.73387  ? 21   ALA   D CA    1 
ATOM   10657 C  C     . ALA   D  1  22  ? 11.02857   -9.76570  -10.24904  1.000 67.38054  ? 21   ALA   D C     1 
ATOM   10658 O  O     . ALA   D  1  22  ? 11.43016   -10.65680 -11.00422  1.000 64.28341  ? 21   ALA   D O     1 
ATOM   10659 C  CB    . ALA   D  1  22  ? 12.28300   -7.75334  -11.05966  1.000 54.79054  ? 21   ALA   D CB    1 
ATOM   10660 N  N     . ASP   D  1  23  ? 9.79533    -9.74314  -9.74075   1.000 67.61803  ? 22   ASP   D N     1 
ATOM   10661 C  CA    . ASP   D  1  23  ? 8.80821    -10.76747 -10.04793  1.000 67.38466  ? 22   ASP   D CA    1 
ATOM   10662 C  C     . ASP   D  1  23  ? 7.69103    -10.28277 -10.96045  1.000 55.81823  ? 22   ASP   D C     1 
ATOM   10663 O  O     . ASP   D  1  23  ? 6.93494    -11.11337 -11.47588  1.000 57.74823  ? 22   ASP   D O     1 
ATOM   10664 C  CB    . ASP   D  1  23  ? 8.19655    -11.32509 -8.75358   1.000 71.46263  ? 22   ASP   D CB    1 
ATOM   10665 C  CG    . ASP   D  1  23  ? 9.12277    -12.29138 -8.04093   1.000 85.62088  ? 22   ASP   D CG    1 
ATOM   10666 O  OD1   . ASP   D  1  23  ? 10.20560   -12.59162 -8.58692   1.000 83.77248  ? 22   ASP   D OD1   1 
ATOM   10667 O  OD2   . ASP   D  1  23  ? 8.76738    -12.75273 -6.93592   1.000 91.30481  ? 22   ASP   D OD2   1 
ATOM   10668 N  N     . THR   D  1  24  ? 7.56020    -8.97583  -11.17003  1.000 50.81700  ? 23   THR   D N     1 
ATOM   10669 C  CA    . THR   D  1  24  ? 6.57555    -8.42300  -12.08589  1.000 64.73147  ? 23   THR   D CA    1 
ATOM   10670 C  C     . THR   D  1  24  ? 7.28071    -7.60528  -13.16023  1.000 60.72029  ? 23   THR   D C     1 
ATOM   10671 O  O     . THR   D  1  24  ? 8.41537    -7.15272  -12.98243  1.000 60.93043  ? 23   THR   D O     1 
ATOM   10672 C  CB    . THR   D  1  24  ? 5.54788    -7.54462  -11.35582  1.000 61.43248  ? 23   THR   D CB    1 
ATOM   10673 O  OG1   . THR   D  1  24  ? 6.15314    -6.29898  -10.99082  1.000 57.04735  ? 23   THR   D OG1   1 
ATOM   10674 C  CG2   . THR   D  1  24  ? 5.04106    -8.24102  -10.10062  1.000 54.19877  ? 23   THR   D CG2   1 
ATOM   10675 N  N     . LEU   D  1  25  ? 6.58992    -7.42165  -14.28856  1.000 60.96701  ? 24   LEU   D N     1 
ATOM   10676 C  CA    . LEU   D  1  25  ? 7.16238    -6.64730  -15.38486  1.000 57.48836  ? 24   LEU   D CA    1 
ATOM   10677 C  C     . LEU   D  1  25  ? 7.35848    -5.18599  -15.00248  1.000 59.33679  ? 24   LEU   D C     1 
ATOM   10678 O  O     . LEU   D  1  25  ? 8.28205    -4.53551  -15.50516  1.000 61.09952  ? 24   LEU   D O     1 
ATOM   10679 C  CB    . LEU   D  1  25  ? 6.27714    -6.75719  -16.62646  1.000 52.09389  ? 24   LEU   D CB    1 
ATOM   10680 C  CG    . LEU   D  1  25  ? 6.27461    -8.10466  -17.35170  1.000 45.50337  ? 24   LEU   D CG    1 
ATOM   10681 C  CD1   . LEU   D  1  25  ? 5.25644    -8.10379  -18.48014  1.000 45.17428  ? 24   LEU   D CD1   1 
ATOM   10682 C  CD2   . LEU   D  1  25  ? 7.66178    -8.42599  -17.88413  1.000 40.85297  ? 24   LEU   D CD2   1 
ATOM   10683 N  N     . ASP   D  1  26  ? 6.50831    -4.65460  -14.12018  1.000 59.21168  ? 25   ASP   D N     1 
ATOM   10684 C  CA    . ASP   D  1  26  ? 6.65899    -3.26666  -13.69396  1.000 59.71708  ? 25   ASP   D CA    1 
ATOM   10685 C  C     . ASP   D  1  26  ? 7.92469    -3.07390  -12.86773  1.000 55.26708  ? 25   ASP   D C     1 
ATOM   10686 O  O     . ASP   D  1  26  ? 8.60902    -2.05236  -13.00143  1.000 59.35500  ? 25   ASP   D O     1 
ATOM   10687 C  CB    . ASP   D  1  26  ? 5.42929    -2.82181  -12.90217  1.000 62.59331  ? 25   ASP   D CB    1 
ATOM   10688 C  CG    . ASP   D  1  26  ? 4.20404    -2.64457  -13.77711  1.000 70.94787  ? 25   ASP   D CG    1 
ATOM   10689 O  OD1   . ASP   D  1  26  ? 4.33027    -2.76774  -15.01350  1.000 70.26453  ? 25   ASP   D OD1   1 
ATOM   10690 O  OD2   . ASP   D  1  26  ? 3.11374    -2.38084  -13.22749  1.000 77.95489  ? 25   ASP   D OD2   1 
ATOM   10691 N  N     . VAL   D  1  27  ? 8.25170    -4.04174  -12.00809  1.000 56.47910  ? 26   VAL   D N     1 
ATOM   10692 C  CA    . VAL   D  1  27  ? 9.45702    -3.92961  -11.19206  1.000 61.54985  ? 26   VAL   D CA    1 
ATOM   10693 C  C     . VAL   D  1  27  ? 10.70422   -4.03987  -12.06046  1.000 60.28211  ? 26   VAL   D C     1 
ATOM   10694 O  O     . VAL   D  1  27  ? 11.68185   -3.30841  -11.86041  1.000 60.45472  ? 26   VAL   D O     1 
ATOM   10695 C  CB    . VAL   D  1  27  ? 9.44745    -4.98658  -10.07246  1.000 52.47691  ? 26   VAL   D CB    1 
ATOM   10696 C  CG1   . VAL   D  1  27  ? 10.74287   -4.93139  -9.27802   1.000 49.67234  ? 26   VAL   D CG1   1 
ATOM   10697 C  CG2   . VAL   D  1  27  ? 8.25586    -4.77296  -9.15512   1.000 50.09445  ? 26   VAL   D CG2   1 
ATOM   10698 N  N     . LEU   D  1  28  ? 10.69038   -4.94663  -13.04229  1.000 56.34943  ? 27   LEU   D N     1 
ATOM   10699 C  CA    . LEU   D  1  28  ? 11.83707   -5.08539  -13.93476  1.000 55.56244  ? 27   LEU   D CA    1 
ATOM   10700 C  C     . LEU   D  1  28  ? 12.07716   -3.81243  -14.73571  1.000 60.08104  ? 27   LEU   D C     1 
ATOM   10701 O  O     . LEU   D  1  28  ? 13.21188   -3.53932  -15.14255  1.000 58.63350  ? 27   LEU   D O     1 
ATOM   10702 C  CB    . LEU   D  1  28  ? 11.63238   -6.27500  -14.87313  1.000 51.54609  ? 27   LEU   D CB    1 
ATOM   10703 C  CG    . LEU   D  1  28  ? 12.81530   -6.65236  -15.76847  1.000 52.03107  ? 27   LEU   D CG    1 
ATOM   10704 C  CD1   . LEU   D  1  28  ? 14.02032   -7.05662  -14.93121  1.000 47.51707  ? 27   LEU   D CD1   1 
ATOM   10705 C  CD2   . LEU   D  1  28  ? 12.43129   -7.76242  -16.73241  1.000 49.90156  ? 27   LEU   D CD2   1 
ATOM   10706 N  N     . ALA   D  1  29  ? 11.02606   -3.02347  -14.97183  1.000 59.54936  ? 28   ALA   D N     1 
ATOM   10707 C  CA    . ALA   D  1  29  ? 11.20395   -1.74338  -15.64734  1.000 57.37303  ? 28   ALA   D CA    1 
ATOM   10708 C  C     . ALA   D  1  29  ? 11.98075   -0.76771  -14.77403  1.000 63.71331  ? 28   ALA   D C     1 
ATOM   10709 O  O     . ALA   D  1  29  ? 12.76538   0.04156   -15.28445  1.000 63.96013  ? 28   ALA   D O     1 
ATOM   10710 C  CB    . ALA   D  1  29  ? 9.84660    -1.15875  -16.03995  1.000 51.37885  ? 28   ALA   D CB    1 
ATOM   10711 N  N     . ARG   D  1  30  ? 11.76769   -0.82346  -13.45628  1.000 61.89471  ? 29   ARG   D N     1 
ATOM   10712 C  CA    . ARG   D  1  30  ? 12.55077   0.00413   -12.54518  1.000 61.88889  ? 29   ARG   D CA    1 
ATOM   10713 C  C     . ARG   D  1  30  ? 14.00795   -0.43992  -12.51378  1.000 63.84448  ? 29   ARG   D C     1 
ATOM   10714 O  O     . ARG   D  1  30  ? 14.91946   0.39687   -12.51570  1.000 67.75612  ? 29   ARG   D O     1 
ATOM   10715 C  CB    . ARG   D  1  30  ? 11.94927   -0.04542  -11.14174  1.000 64.87384  ? 29   ARG   D CB    1 
ATOM   10716 C  CG    . ARG   D  1  30  ? 10.51690   0.44624   -11.05184  1.000 74.25080  ? 29   ARG   D CG    1 
ATOM   10717 C  CD    . ARG   D  1  30  ? 9.95866    0.21968   -9.65707   1.000 75.06307  ? 29   ARG   D CD    1 
ATOM   10718 N  NE    . ARG   D  1  30  ? 8.56927    0.64586   -9.54387   1.000 86.46204  ? 29   ARG   D NE    1 
ATOM   10719 C  CZ    . ARG   D  1  30  ? 7.81203    0.45589   -8.47198   1.000 97.54833  ? 29   ARG   D CZ    1 
ATOM   10720 N  NH1   . ARG   D  1  30  ? 8.27724    -0.15879  -7.39632   1.000 87.41288  ? 29   ARG   D NH1   1 
ATOM   10721 N  NH2   . ARG   D  1  30  ? 6.55555    0.89150   -8.48037   1.000 102.45600 ? 29   ARG   D NH2   1 
ATOM   10722 N  N     . VAL   D  1  31  ? 14.24429   -1.75372  -12.48305  1.000 63.48973  ? 30   VAL   D N     1 
ATOM   10723 C  CA    . VAL   D  1  31  ? 15.60986   -2.26988  -12.47314  1.000 65.66210  ? 30   VAL   D CA    1 
ATOM   10724 C  C     . VAL   D  1  31  ? 16.33205   -1.88785  -13.75806  1.000 68.42459  ? 30   VAL   D C     1 
ATOM   10725 O  O     . VAL   D  1  31  ? 17.52634   -1.56516  -13.74462  1.000 73.46351  ? 30   VAL   D O     1 
ATOM   10726 C  CB    . VAL   D  1  31  ? 15.60093   -3.79490  -12.26046  1.000 56.66711  ? 30   VAL   D CB    1 
ATOM   10727 C  CG1   . VAL   D  1  31  ? 17.02202   -4.32555  -12.15197  1.000 58.66284  ? 30   VAL   D CG1   1 
ATOM   10728 C  CG2   . VAL   D  1  31  ? 14.79434   -4.15432  -11.02312  1.000 57.78444  ? 30   VAL   D CG2   1 
ATOM   10729 N  N     . LYS   D  1  32  ? 15.61903   -1.91343  -14.88762  1.000 64.96355  ? 31   LYS   D N     1 
ATOM   10730 C  CA    . LYS   D  1  32  ? 16.22269   -1.51515  -16.15464  1.000 67.99634  ? 31   LYS   D CA    1 
ATOM   10731 C  C     . LYS   D  1  32  ? 16.66846   -0.05871  -16.12935  1.000 69.56081  ? 31   LYS   D C     1 
ATOM   10732 O  O     . LYS   D  1  32  ? 17.66678   0.29622   -16.76543  1.000 69.78777  ? 31   LYS   D O     1 
ATOM   10733 C  CB    . LYS   D  1  32  ? 15.23691   -1.75270  -17.30015  1.000 65.04598  ? 31   LYS   D CB    1 
ATOM   10734 C  CG    . LYS   D  1  32  ? 15.76347   -1.36342  -18.67309  1.000 62.15240  ? 31   LYS   D CG    1 
ATOM   10735 C  CD    . LYS   D  1  32  ? 14.70744   -1.55693  -19.74852  1.000 71.35668  ? 31   LYS   D CD    1 
ATOM   10736 C  CE    . LYS   D  1  32  ? 15.20736   -1.08061  -21.10240  1.000 73.61839  ? 31   LYS   D CE    1 
ATOM   10737 N  NZ    . LYS   D  1  32  ? 16.43936   -1.80280  -21.52369  1.000 88.05335  ? 31   LYS   D NZ    1 
ATOM   10738 N  N     . THR   D  1  33  ? 15.95247   0.79452   -15.39558  1.000 64.00219  ? 32   THR   D N     1 
ATOM   10739 C  CA    . THR   D  1  33  ? 16.32322   2.20346   -15.33430  1.000 64.30008  ? 32   THR   D CA    1 
ATOM   10740 C  C     . THR   D  1  33  ? 17.54377   2.41903   -14.44911  1.000 68.40403  ? 32   THR   D C     1 
ATOM   10741 O  O     . THR   D  1  33  ? 18.46535   3.15518   -14.82232  1.000 69.83556  ? 32   THR   D O     1 
ATOM   10742 C  CB    . THR   D  1  33  ? 15.14278   3.03581   -14.83061  1.000 65.27219  ? 32   THR   D CB    1 
ATOM   10743 O  OG1   . THR   D  1  33  ? 14.02043   2.85193   -15.70444  1.000 69.95756  ? 32   THR   D OG1   1 
ATOM   10744 C  CG2   . THR   D  1  33  ? 15.50882   4.51397   -14.78808  1.000 57.97964  ? 32   THR   D CG2   1 
ATOM   10745 N  N     . GLU   D  1  34  ? 17.57511   1.77855   -13.28113  1.000 65.00946  ? 33   GLU   D N     1 
ATOM   10746 C  CA    . GLU   D  1  34  ? 18.63155   2.02367   -12.30928  1.000 69.74702  ? 33   GLU   D CA    1 
ATOM   10747 C  C     . GLU   D  1  34  ? 19.87413   1.17134   -12.53042  1.000 71.92941  ? 33   GLU   D C     1 
ATOM   10748 O  O     . GLU   D  1  34  ? 20.93068   1.49064   -11.97289  1.000 80.58114  ? 33   GLU   D O     1 
ATOM   10749 C  CB    . GLU   D  1  34  ? 18.10940   1.78775   -10.88822  1.000 75.52676  ? 33   GLU   D CB    1 
ATOM   10750 C  CG    . GLU   D  1  34  ? 17.66765   0.36016   -10.61263  1.000 81.76796  ? 33   GLU   D CG    1 
ATOM   10751 C  CD    . GLU   D  1  34  ? 17.38072   0.11205   -9.14356   1.000 94.70055  ? 33   GLU   D CD    1 
ATOM   10752 O  OE1   . GLU   D  1  34  ? 17.70424   0.99047   -8.31597   1.000 101.70479 ? 33   GLU   D OE1   1 
ATOM   10753 O  OE2   . GLU   D  1  34  ? 16.83207   -0.96145  -8.81587   1.000 89.01656  ? 33   GLU   D OE2   1 
ATOM   10754 N  N     . HIS   D  1  35  ? 19.78359   0.10286   -13.32289  1.000 67.48081  ? 34   HIS   D N     1 
ATOM   10755 C  CA    . HIS   D  1  35  ? 20.92005   -0.77817  -13.54599  1.000 67.04608  ? 34   HIS   D CA    1 
ATOM   10756 C  C     . HIS   D  1  35  ? 21.34365   -0.89344  -15.00286  1.000 64.06950  ? 34   HIS   D C     1 
ATOM   10757 O  O     . HIS   D  1  35  ? 22.41239   -1.45383  -15.27110  1.000 64.80925  ? 34   HIS   D O     1 
ATOM   10758 C  CB    . HIS   D  1  35  ? 20.62611   -2.18108  -12.99355  1.000 62.29282  ? 34   HIS   D CB    1 
ATOM   10759 C  CG    . HIS   D  1  35  ? 20.61923   -2.24678  -11.49833  1.000 66.33609  ? 34   HIS   D CG    1 
ATOM   10760 N  ND1   . HIS   D  1  35  ? 19.46604   -2.42430  -10.76505  1.000 69.59585  ? 34   HIS   D ND1   1 
ATOM   10761 C  CD2   . HIS   D  1  35  ? 21.62529   -2.14397  -10.59788  1.000 64.70509  ? 34   HIS   D CD2   1 
ATOM   10762 C  CE1   . HIS   D  1  35  ? 19.76281   -2.43574  -9.47776   1.000 76.54083  ? 34   HIS   D CE1   1 
ATOM   10763 N  NE2   . HIS   D  1  35  ? 21.06672   -2.26931  -9.34927   1.000 74.99997  ? 34   HIS   D NE2   1 
ATOM   10764 N  N     . LEU   D  1  36  ? 20.55356   -0.37951  -15.94545  1.000 66.52927  ? 35   LEU   D N     1 
ATOM   10765 C  CA    . LEU   D  1  36  ? 20.95020   -0.33552  -17.34503  1.000 58.20751  ? 35   LEU   D CA    1 
ATOM   10766 C  C     . LEU   D  1  36  ? 20.67193   1.00131   -18.01530  1.000 64.17784  ? 35   LEU   D C     1 
ATOM   10767 O  O     . LEU   D  1  36  ? 21.15188   1.21679   -19.13362  1.000 64.94437  ? 35   LEU   D O     1 
ATOM   10768 C  CB    . LEU   D  1  36  ? 20.25055   -1.44771  -18.14306  1.000 56.95226  ? 35   LEU   D CB    1 
ATOM   10769 C  CG    . LEU   D  1  36  ? 20.67378   -2.88600  -17.83469  1.000 57.66189  ? 35   LEU   D CG    1 
ATOM   10770 C  CD1   . LEU   D  1  36  ? 19.86407   -3.87421  -18.65884  1.000 59.99910  ? 35   LEU   D CD1   1 
ATOM   10771 C  CD2   . LEU   D  1  36  ? 22.16266   -3.07464  -18.08244  1.000 63.37855  ? 35   LEU   D CD2   1 
ATOM   10772 N  N     . GLY   D  1  37  ? 19.92836   1.89899   -17.37771  1.000 67.26850  ? 36   GLY   D N     1 
ATOM   10773 C  CA    . GLY   D  1  37  ? 19.63326   3.19093   -17.95341  1.000 73.20136  ? 36   GLY   D CA    1 
ATOM   10774 C  C     . GLY   D  1  37  ? 20.84463   4.10778   -17.94388  1.000 76.55124  ? 36   GLY   D C     1 
ATOM   10775 O  O     . GLY   D  1  37  ? 21.95731   3.73632   -17.56925  1.000 69.99247  ? 36   GLY   D O     1 
ATOM   10776 N  N     . ASP   D  1  38  ? 20.60216   5.35191   -18.36564  1.000 80.45948  ? 37   ASP   D N     1 
ATOM   10777 C  CA    . ASP   D  1  38  ? 21.67885   6.32854   -18.48960  1.000 82.06906  ? 37   ASP   D CA    1 
ATOM   10778 C  C     . ASP   D  1  38  ? 22.28621   6.71021   -17.14551  1.000 84.51919  ? 37   ASP   D C     1 
ATOM   10779 O  O     . ASP   D  1  38  ? 23.44584   7.13483   -17.10367  1.000 87.37799  ? 37   ASP   D O     1 
ATOM   10780 C  CB    . ASP   D  1  38  ? 21.16966   7.58409   -19.19908  1.000 83.78953  ? 37   ASP   D CB    1 
ATOM   10781 C  CG    . ASP   D  1  38  ? 20.54868   7.28013   -20.54762  1.000 87.70257  ? 37   ASP   D CG    1 
ATOM   10782 O  OD1   . ASP   D  1  38  ? 20.87238   6.22290   -21.12876  1.000 89.93112  ? 37   ASP   D OD1   1 
ATOM   10783 O  OD2   . ASP   D  1  38  ? 19.73816   8.10022   -21.02783  1.000 98.95173  ? 37   ASP   D OD2   1 
ATOM   10784 N  N     . ARG   D  1  39  ? 21.53706   6.57150   -16.05183  1.000 88.50150  ? 38   ARG   D N     1 
ATOM   10785 C  CA    . ARG   D  1  39  ? 22.01138   6.93146   -14.72277  1.000 86.82441  ? 38   ARG   D CA    1 
ATOM   10786 C  C     . ARG   D  1  39  ? 22.51210   5.72484   -13.93579  1.000 80.76035  ? 38   ARG   D C     1 
ATOM   10787 O  O     . ARG   D  1  39  ? 22.68345   5.81485   -12.71539  1.000 85.17815  ? 38   ARG   D O     1 
ATOM   10788 C  CB    . ARG   D  1  39  ? 20.90410   7.64653   -13.94752  1.000 101.83898 ? 38   ARG   D CB    1 
ATOM   10789 C  CG    . ARG   D  1  39  ? 20.30403   8.83418   -14.68238  1.000 99.59375  ? 38   ARG   D CG    1 
ATOM   10790 C  CD    . ARG   D  1  39  ? 19.16836   9.45954   -13.88994  1.000 104.30635 ? 38   ARG   D CD    1 
ATOM   10791 N  NE    . ARG   D  1  39  ? 19.62276   9.98788   -12.60951  1.000 122.25374 ? 38   ARG   D NE    1 
ATOM   10792 C  CZ    . ARG   D  1  39  ? 20.08339   11.21805  -12.42867  1.000 128.83101 ? 38   ARG   D CZ    1 
ATOM   10793 N  NH1   . ARG   D  1  39  ? 20.16732   12.07884  -13.42990  1.000 125.50489 ? 38   ARG   D NH1   1 
ATOM   10794 N  NH2   . ARG   D  1  39  ? 20.47013   11.59395  -11.21294  1.000 130.64510 ? 38   ARG   D NH2   1 
ATOM   10795 N  N     . SER   D  1  40  ? 22.75029   4.60542   -14.60648  1.000 76.35938  ? 39   SER   D N     1 
ATOM   10796 C  CA    . SER   D  1  40  ? 23.19440   3.37888   -13.96610  1.000 75.09408  ? 39   SER   D CA    1 
ATOM   10797 C  C     . SER   D  1  40  ? 24.71223   3.34737   -13.85705  1.000 74.44665  ? 39   SER   D C     1 
ATOM   10798 O  O     . SER   D  1  40  ? 25.41436   4.03400   -14.60546  1.000 80.37971  ? 39   SER   D O     1 
ATOM   10799 C  CB    . SER   D  1  40  ? 22.70014   2.17106   -14.75780  1.000 73.69910  ? 39   SER   D CB    1 
ATOM   10800 O  OG    . SER   D  1  40  ? 23.20189   2.18471   -16.08238  1.000 74.37134  ? 39   SER   D OG    1 
ATOM   10801 N  N     . PRO   D  1  41  ? 25.25373   2.56108   -12.91922  1.000 75.50823  ? 40   PRO   D N     1 
ATOM   10802 C  CA    . PRO   D  1  41  ? 26.72078   2.48194   -12.80093  1.000 71.96115  ? 40   PRO   D CA    1 
ATOM   10803 C  C     . PRO   D  1  41  ? 27.40366   1.96764   -14.05627  1.000 79.66846  ? 40   PRO   D C     1 
ATOM   10804 O  O     . PRO   D  1  41  ? 28.46585   2.48064   -14.43049  1.000 84.83509  ? 40   PRO   D O     1 
ATOM   10805 C  CB    . PRO   D  1  41  ? 26.92194   1.52964   -11.61309  1.000 66.93724  ? 40   PRO   D CB    1 
ATOM   10806 C  CG    . PRO   D  1  41  ? 25.66251   1.63707   -10.82407  1.000 71.43854  ? 40   PRO   D CG    1 
ATOM   10807 C  CD    . PRO   D  1  41  ? 24.57261   1.83390   -11.83387  1.000 72.09692  ? 40   PRO   D CD    1 
ATOM   10808 N  N     . LEU   D  1  42  ? 26.82349   0.96457   -14.72110  1.000 78.34800  ? 41   LEU   D N     1 
ATOM   10809 C  CA    . LEU   D  1  42  ? 27.44257   0.42765   -15.92875  1.000 79.38814  ? 41   LEU   D CA    1 
ATOM   10810 C  C     . LEU   D  1  42  ? 27.41715   1.43113   -17.07331  1.000 79.03876  ? 41   LEU   D C     1 
ATOM   10811 O  O     . LEU   D  1  42  ? 28.30063   1.40352   -17.93711  1.000 88.83393  ? 41   LEU   D O     1 
ATOM   10812 C  CB    . LEU   D  1  42  ? 26.75235   -0.87009  -16.34635  1.000 82.50890  ? 41   LEU   D CB    1 
ATOM   10813 C  CG    . LEU   D  1  42  ? 27.07669   -2.10078  -15.49863  1.000 86.29021  ? 41   LEU   D CG    1 
ATOM   10814 C  CD1   . LEU   D  1  42  ? 26.33887   -3.32026  -16.02184  1.000 86.25968  ? 41   LEU   D CD1   1 
ATOM   10815 C  CD2   . LEU   D  1  42  ? 28.57690   -2.34916  -15.47361  1.000 83.67715  ? 41   LEU   D CD2   1 
ATOM   10816 N  N     . ALA   D  1  43  ? 26.42120   2.31755   -17.10374  1.000 77.99425  ? 42   ALA   D N     1 
ATOM   10817 C  CA    . ALA   D  1  43  ? 26.39523   3.34548   -18.13781  1.000 84.28931  ? 42   ALA   D CA    1 
ATOM   10818 C  C     . ALA   D  1  43  ? 27.43939   4.41881   -17.86809  1.000 87.65230  ? 42   ALA   D C     1 
ATOM   10819 O  O     . ALA   D  1  43  ? 28.05682   4.94009   -18.80160  1.000 90.45003  ? 42   ALA   D O     1 
ATOM   10820 C  CB    . ALA   D  1  43  ? 25.00540   3.96896   -18.23170  1.000 74.40188  ? 42   ALA   D CB    1 
ATOM   10821 N  N     . LEU   D  1  44  ? 27.64765   4.76551   -16.59675  1.000 84.15329  ? 43   LEU   D N     1 
ATOM   10822 C  CA    . LEU   D  1  44  ? 28.63892   5.78113   -16.26383  1.000 86.37803  ? 43   LEU   D CA    1 
ATOM   10823 C  C     . LEU   D  1  44  ? 30.05220   5.28793   -16.53537  1.000 94.15243  ? 43   LEU   D C     1 
ATOM   10824 O  O     . LEU   D  1  44  ? 30.96036   6.09907   -16.75526  1.000 97.50198  ? 43   LEU   D O     1 
ATOM   10825 C  CB    . LEU   D  1  44  ? 28.48939   6.20659   -14.80294  1.000 83.06353  ? 43   LEU   D CB    1 
ATOM   10826 C  CG    . LEU   D  1  44  ? 27.13589   6.80709   -14.40847  1.000 82.97768  ? 43   LEU   D CG    1 
ATOM   10827 C  CD1   . LEU   D  1  44  ? 27.11321   7.16120   -12.93018  1.000 80.89445  ? 43   LEU   D CD1   1 
ATOM   10828 C  CD2   . LEU   D  1  44  ? 26.82226   8.02524   -15.25797  1.000 84.67290  ? 43   LEU   D CD2   1 
ATOM   10829 N  N     . ALA   D  1  45  ? 30.25584   3.96890   -16.52308  1.000 92.39075  ? 44   ALA   D N     1 
ATOM   10830 C  CA    . ALA   D  1  45  ? 31.56881   3.42076   -16.84325  1.000 94.18088  ? 44   ALA   D CA    1 
ATOM   10831 C  C     . ALA   D  1  45  ? 31.89747   3.60787   -18.32140  1.000 91.42773  ? 44   ALA   D C     1 
ATOM   10832 O  O     . ALA   D  1  45  ? 33.04605   3.90579   -18.67687  1.000 93.59332  ? 44   ALA   D O     1 
ATOM   10833 C  CB    . ALA   D  1  45  ? 31.62821   1.94455   -16.44943  1.000 94.41064  ? 44   ALA   D CB    1 
ATOM   10834 N  N     . ARG   D  1  46  ? 30.89721   3.45499   -19.19571  1.000 90.95465  ? 45   ARG   D N     1 
ATOM   10835 C  CA    . ARG   D  1  46  ? 31.09184   3.71594   -20.61738  1.000 90.22424  ? 45   ARG   D CA    1 
ATOM   10836 C  C     . ARG   D  1  46  ? 31.20421   5.20520   -20.92228  1.000 91.18051  ? 45   ARG   D C     1 
ATOM   10837 O  O     . ARG   D  1  46  ? 31.83017   5.57228   -21.92212  1.000 90.93517  ? 45   ARG   D O     1 
ATOM   10838 C  CB    . ARG   D  1  46  ? 29.94311   3.10399   -21.42538  1.000 84.64666  ? 45   ARG   D CB    1 
ATOM   10839 C  CG    . ARG   D  1  46  ? 30.22589   3.00104   -22.91685  1.000 83.67186  ? 45   ARG   D CG    1 
ATOM   10840 C  CD    . ARG   D  1  46  ? 29.14539   2.22245   -23.64372  1.000 74.51490  ? 45   ARG   D CD    1 
ATOM   10841 N  NE    . ARG   D  1  46  ? 27.85218   2.89201   -23.58596  1.000 77.52300  ? 45   ARG   D NE    1 
ATOM   10842 C  CZ    . ARG   D  1  46  ? 26.75043   2.44044   -24.16911  1.000 78.91778  ? 45   ARG   D CZ    1 
ATOM   10843 N  NH1   . ARG   D  1  46  ? 26.74678   1.31211   -24.86008  1.000 78.77725  ? 45   ARG   D NH1   1 
ATOM   10844 N  NH2   . ARG   D  1  46  ? 25.62456   3.13919   -24.05796  1.000 73.58634  ? 45   ARG   D NH2   1 
ATOM   10845 N  N     . GLN   D  1  47  ? 30.62297   6.06883   -20.08218  1.000 90.72637  ? 46   GLN   D N     1 
ATOM   10846 C  CA    . GLN   D  1  47  ? 30.77574   7.50913   -20.25924  1.000 95.72535  ? 46   GLN   D CA    1 
ATOM   10847 C  C     . GLN   D  1  47  ? 32.15783   7.99178   -19.84208  1.000 97.20805  ? 46   GLN   D C     1 
ATOM   10848 O  O     . GLN   D  1  47  ? 32.65858   8.97162   -20.40193  1.000 99.09932  ? 46   GLN   D O     1 
ATOM   10849 C  CB    . GLN   D  1  47  ? 29.70612   8.25484   -19.45967  1.000 99.69460  ? 46   GLN   D CB    1 
ATOM   10850 C  CG    . GLN   D  1  47  ? 28.28309   7.92083   -19.86977  1.000 100.24558 ? 46   GLN   D CG    1 
ATOM   10851 C  CD    . GLN   D  1  47  ? 27.24335   8.60752   -19.00747  1.000 104.12815 ? 46   GLN   D CD    1 
ATOM   10852 O  OE1   . GLN   D  1  47  ? 27.56790   9.44374   -18.16399  1.000 107.31397 ? 46   GLN   D OE1   1 
ATOM   10853 N  NE2   . GLN   D  1  47  ? 25.98075   8.25428   -19.21611  1.000 98.69893  ? 46   GLN   D NE2   1 
ATOM   10854 N  N     . ALA   D  1  48  ? 32.78327   7.32936   -18.86645  1.000 105.98205 ? 47   ALA   D N     1 
ATOM   10855 C  CA    . ALA   D  1  48  ? 34.12609   7.69224   -18.43280  1.000 107.75715 ? 47   ALA   D CA    1 
ATOM   10856 C  C     . ALA   D  1  48  ? 35.20730   7.22720   -19.39754  1.000 103.41409 ? 47   ALA   D C     1 
ATOM   10857 O  O     . ALA   D  1  48  ? 36.37981   7.55781   -19.19170  1.000 107.73315 ? 47   ALA   D O     1 
ATOM   10858 C  CB    . ALA   D  1  48  ? 34.40418   7.12018   -17.04061  1.000 107.86885 ? 47   ALA   D CB    1 
ATOM   10859 N  N     . LEU   D  1  49  ? 34.84863   6.46738   -20.43444  1.000 88.45788  ? 48   LEU   D N     1 
ATOM   10860 C  CA    . LEU   D  1  49  ? 35.83574   6.03694   -21.41593  1.000 93.33093  ? 48   LEU   D CA    1 
ATOM   10861 C  C     . LEU   D  1  49  ? 36.27084   7.17231   -22.33221  1.000 100.44503 ? 48   LEU   D C     1 
ATOM   10862 O  O     . LEU   D  1  49  ? 37.31126   7.05783   -22.98815  1.000 102.03150 ? 48   LEU   D O     1 
ATOM   10863 C  CB    . LEU   D  1  49  ? 35.28191   4.87844   -22.24573  1.000 92.53011  ? 48   LEU   D CB    1 
ATOM   10864 C  CG    . LEU   D  1  49  ? 34.93879   3.60513   -21.47019  1.000 95.20084  ? 48   LEU   D CG    1 
ATOM   10865 C  CD1   . LEU   D  1  49  ? 34.36396   2.54843   -22.39976  1.000 93.94647  ? 48   LEU   D CD1   1 
ATOM   10866 C  CD2   . LEU   D  1  49  ? 36.16394   3.07490   -20.74080  1.000 85.36980  ? 48   LEU   D CD2   1 
ATOM   10867 N  N     . ALA   D  1  50  ? 35.50219   8.26159   -22.39271  1.000 94.51833  ? 49   ALA   D N     1 
ATOM   10868 C  CA    . ALA   D  1  50  ? 35.88909   9.40101   -23.21566  1.000 98.41868  ? 49   ALA   D CA    1 
ATOM   10869 C  C     . ALA   D  1  50  ? 36.93764   10.26935  -22.53253  1.000 104.27356 ? 49   ALA   D C     1 
ATOM   10870 O  O     . ALA   D  1  50  ? 37.80298   10.83501  -23.21016  1.000 105.72726 ? 49   ALA   D O     1 
ATOM   10871 C  CB    . ALA   D  1  50  ? 34.65966   10.24010  -23.56662  1.000 95.54060  ? 49   ALA   D CB    1 
ATOM   10872 N  N     . VAL   D  1  51  ? 36.87920   10.38781  -21.20100  1.000 102.57761 ? 50   VAL   D N     1 
ATOM   10873 C  CA    . VAL   D  1  51  ? 37.86461   11.17612  -20.46245  1.000 105.20050 ? 50   VAL   D CA    1 
ATOM   10874 C  C     . VAL   D  1  51  ? 39.12233   10.38814  -20.14152  1.000 104.29176 ? 50   VAL   D C     1 
ATOM   10875 O  O     . VAL   D  1  51  ? 40.04263   10.93533  -19.51943  1.000 103.22409 ? 50   VAL   D O     1 
ATOM   10876 C  CB    . VAL   D  1  51  ? 37.26540   11.72708  -19.15248  1.000 112.61141 ? 50   VAL   D CB    1 
ATOM   10877 C  CG1   . VAL   D  1  51  ? 36.00584   12.53142  -19.44179  1.000 116.47976 ? 50   VAL   D CG1   1 
ATOM   10878 C  CG2   . VAL   D  1  51  ? 36.97436   10.59473  -18.17953  1.000 113.26444 ? 50   VAL   D CG2   1 
ATOM   10879 N  N     . LEU   D  1  52  ? 39.19178   9.12261   -20.54149  1.000 102.12205 ? 51   LEU   D N     1 
ATOM   10880 C  CA    . LEU   D  1  52  ? 40.37644   8.30924   -20.33305  1.000 99.92887  ? 51   LEU   D CA    1 
ATOM   10881 C  C     . LEU   D  1  52  ? 41.39553   8.57601   -21.44056  1.000 108.93726 ? 51   LEU   D C     1 
ATOM   10882 O  O     . LEU   D  1  52  ? 41.02057   8.92720   -22.56283  1.000 110.38198 ? 51   LEU   D O     1 
ATOM   10883 C  CB    . LEU   D  1  52  ? 40.00311   6.82955   -20.31531  1.000 93.60516  ? 51   LEU   D CB    1 
ATOM   10884 C  CG    . LEU   D  1  52  ? 40.74269   5.90831   -19.34305  1.000 92.45589  ? 51   LEU   D CG    1 
ATOM   10885 C  CD1   . LEU   D  1  52  ? 40.50503   6.34549   -17.90581  1.000 83.26410  ? 51   LEU   D CD1   1 
ATOM   10886 C  CD2   . LEU   D  1  52  ? 40.31841   4.46280   -19.54492  1.000 92.59779  ? 51   LEU   D CD2   1 
ATOM   10887 N  N     . PRO   D  1  53  ? 42.69018   8.44151   -21.14419  1.000 106.61522 ? 52   PRO   D N     1 
ATOM   10888 C  CA    . PRO   D  1  53  ? 43.70296   8.59846   -22.19468  1.000 104.35863 ? 52   PRO   D CA    1 
ATOM   10889 C  C     . PRO   D  1  53  ? 43.45606   7.64671   -23.35603  1.000 112.33348 ? 52   PRO   D C     1 
ATOM   10890 O  O     . PRO   D  1  53  ? 42.94981   6.53580   -23.18288  1.000 116.45404 ? 52   PRO   D O     1 
ATOM   10891 C  CB    . PRO   D  1  53  ? 45.01464   8.27496   -21.47211  1.000 113.71459 ? 52   PRO   D CB    1 
ATOM   10892 C  CG    . PRO   D  1  53  ? 44.74683   8.64327   -20.05338  1.000 113.08377 ? 52   PRO   D CG    1 
ATOM   10893 C  CD    . PRO   D  1  53  ? 43.29879   8.30980   -19.80825  1.000 106.75255 ? 52   PRO   D CD    1 
ATOM   10894 N  N     . LYS   D  1  54  ? 43.82326   8.10456   -24.55671  1.000 116.53102 ? 53   LYS   D N     1 
ATOM   10895 C  CA    . LYS   D  1  54  ? 43.51732   7.35217   -25.77008  1.000 114.57891 ? 53   LYS   D CA    1 
ATOM   10896 C  C     . LYS   D  1  54  ? 44.19891   5.99024   -25.78441  1.000 116.41986 ? 53   LYS   D C     1 
ATOM   10897 O  O     . LYS   D  1  54  ? 43.66263   5.03525   -26.35801  1.000 117.05328 ? 53   LYS   D O     1 
ATOM   10898 C  CB    . LYS   D  1  54  ? 43.92488   8.15975   -27.00288  1.000 120.97486 ? 53   LYS   D CB    1 
ATOM   10899 C  CG    . LYS   D  1  54  ? 43.34182   9.56282   -27.04644  1.000 123.61432 ? 53   LYS   D CG    1 
ATOM   10900 C  CD    . LYS   D  1  54  ? 43.65792   10.25354  -28.36250  1.000 129.38246 ? 53   LYS   D CD    1 
ATOM   10901 C  CE    . LYS   D  1  54  ? 43.02128   11.63233  -28.42843  1.000 132.34834 ? 53   LYS   D CE    1 
ATOM   10902 N  NZ    . LYS   D  1  54  ? 43.29054   12.30655  -29.72845  1.000 136.67034 ? 53   LYS   D NZ    1 
ATOM   10903 N  N     . GLU   D  1  55  ? 45.37376   5.87773   -25.16289  1.000 122.62821 ? 54   GLU   D N     1 
ATOM   10904 C  CA    . GLU   D  1  55  ? 46.09159   4.60969   -25.12842  1.000 121.51024 ? 54   GLU   D CA    1 
ATOM   10905 C  C     . GLU   D  1  55  ? 45.42212   3.57387   -24.23561  1.000 118.07735 ? 54   GLU   D C     1 
ATOM   10906 O  O     . GLU   D  1  55  ? 45.76856   2.39097   -24.32308  1.000 116.78378 ? 54   GLU   D O     1 
ATOM   10907 C  CB    . GLU   D  1  55  ? 47.52934   4.83726   -24.65913  1.000 126.28122 ? 54   GLU   D CB    1 
ATOM   10908 C  CG    . GLU   D  1  55  ? 48.31808   5.80995   -25.51870  1.000 131.48261 ? 54   GLU   D CG    1 
ATOM   10909 C  CD    . GLU   D  1  55  ? 49.69248   6.10250   -24.95075  1.000 149.44669 ? 54   GLU   D CD    1 
ATOM   10910 O  OE1   . GLU   D  1  55  ? 49.94690   5.72928   -23.78624  1.000 152.86314 ? 54   GLU   D OE1   1 
ATOM   10911 O  OE2   . GLU   D  1  55  ? 50.51878   6.70412   -25.66835  1.000 154.50697 ? 54   GLU   D OE2   1 
ATOM   10912 N  N     . GLN   D  1  56  ? 44.47865   3.98260   -23.38960  1.000 115.03620 ? 55   GLN   D N     1 
ATOM   10913 C  CA    . GLN   D  1  56  ? 43.82841   3.08618   -22.44558  1.000 118.31188 ? 55   GLN   D CA    1 
ATOM   10914 C  C     . GLN   D  1  56  ? 42.36722   2.82444   -22.78084  1.000 115.90594 ? 55   GLN   D C     1 
ATOM   10915 O  O     . GLN   D  1  56  ? 41.71008   2.05980   -22.06632  1.000 114.80658 ? 55   GLN   D O     1 
ATOM   10916 C  CB    . GLN   D  1  56  ? 43.93614   3.65757   -21.02728  1.000 119.47096 ? 55   GLN   D CB    1 
ATOM   10917 C  CG    . GLN   D  1  56  ? 45.33438   4.12361   -20.65785  1.000 122.10203 ? 55   GLN   D CG    1 
ATOM   10918 C  CD    . GLN   D  1  56  ? 45.34349   5.03444   -19.44694  1.000 122.36479 ? 55   GLN   D CD    1 
ATOM   10919 O  OE1   . GLN   D  1  56  ? 44.34201   5.16023   -18.74229  1.000 117.50148 ? 55   GLN   D OE1   1 
ATOM   10920 N  NE2   . GLN   D  1  56  ? 46.47661   5.68227   -19.20302  1.000 127.22010 ? 55   GLN   D NE2   1 
ATOM   10921 N  N     . ARG   D  1  57  ? 41.84013   3.43526   -23.84452  1.000 113.77269 ? 56   ARG   D N     1 
ATOM   10922 C  CA    . ARG   D  1  57  ? 40.42942   3.25647   -24.17236  1.000 109.55024 ? 56   ARG   D CA    1 
ATOM   10923 C  C     . ARG   D  1  57  ? 40.15340   1.85561   -24.70444  1.000 109.41239 ? 56   ARG   D C     1 
ATOM   10924 O  O     . ARG   D  1  57  ? 39.10044   1.27408   -24.41790  1.000 107.23424 ? 56   ARG   D O     1 
ATOM   10925 C  CB    . ARG   D  1  57  ? 39.98596   4.30667   -25.19008  1.000 109.33444 ? 56   ARG   D CB    1 
ATOM   10926 C  CG    . ARG   D  1  57  ? 40.11554   5.74500   -24.72232  1.000 109.33468 ? 56   ARG   D CG    1 
ATOM   10927 C  CD    . ARG   D  1  57  ? 39.20231   6.65491   -25.53023  1.000 108.69538 ? 56   ARG   D CD    1 
ATOM   10928 N  NE    . ARG   D  1  57  ? 39.38227   8.06158   -25.19288  1.000 109.38554 ? 56   ARG   D NE    1 
ATOM   10929 C  CZ    . ARG   D  1  57  ? 39.90462   8.96537   -26.01019  1.000 115.20589 ? 56   ARG   D CZ    1 
ATOM   10930 N  NH1   . ARG   D  1  57  ? 40.08365   10.22001  -25.63002  1.000 112.61615 ? 56   ARG   D NH1   1 
ATOM   10931 N  NH2   . ARG   D  1  57  ? 40.24663   8.60338   -27.24343  1.000 117.96632 ? 56   ARG   D NH2   1 
ATOM   10932 N  N     . ALA   D  1  58  ? 41.08369   1.29893   -25.48344  1.000 110.08051 ? 57   ALA   D N     1 
ATOM   10933 C  CA    . ALA   D  1  58  ? 40.85975   -0.01633  -26.07492  1.000 105.95443 ? 57   ALA   D CA    1 
ATOM   10934 C  C     . ALA   D  1  58  ? 40.85697   -1.11077  -25.01494  1.000 105.73542 ? 57   ALA   D C     1 
ATOM   10935 O  O     . ALA   D  1  58  ? 40.06596   -2.05780  -25.09529  1.000 105.58483 ? 57   ALA   D O     1 
ATOM   10936 C  CB    . ALA   D  1  58  ? 41.91921   -0.30074  -27.13891  1.000 100.37825 ? 57   ALA   D CB    1 
ATOM   10937 N  N     . GLU   D  1  59  ? 41.73115   -0.99955  -24.01379  1.000 102.70807 ? 58   GLU   D N     1 
ATOM   10938 C  CA    . GLU   D  1  59  ? 41.79859   -2.01714  -22.97074  1.000 104.92469 ? 58   GLU   D CA    1 
ATOM   10939 C  C     . GLU   D  1  59  ? 40.63179   -1.89512  -21.99787  1.000 104.63049 ? 58   GLU   D C     1 
ATOM   10940 O  O     . GLU   D  1  59  ? 39.91412   -2.87089  -21.75245  1.000 102.76833 ? 58   GLU   D O     1 
ATOM   10941 C  CB    . GLU   D  1  59  ? 43.12831   -1.91725  -22.22152  1.000 101.84154 ? 58   GLU   D CB    1 
ATOM   10942 C  CG    . GLU   D  1  59  ? 43.31012   -2.98061  -21.15050  1.000 93.09013  ? 58   GLU   D CG    1 
ATOM   10943 C  CD    . GLU   D  1  59  ? 44.48946   -2.69903  -20.24207  1.000 104.00721 ? 58   GLU   D CD    1 
ATOM   10944 O  OE1   . GLU   D  1  59  ? 44.92506   -1.53034  -20.17644  1.000 110.03495 ? 58   GLU   D OE1   1 
ATOM   10945 O  OE2   . GLU   D  1  59  ? 44.98110   -3.64646  -19.59360  1.000 102.11080 ? 58   GLU   D OE2   1 
ATOM   10946 N  N     . ALA   D  1  60  ? 40.43092   -0.70234  -21.43163  1.000 111.24917 ? 59   ALA   D N     1 
ATOM   10947 C  CA    . ALA   D  1  60  ? 39.35920   -0.51610  -20.45947  1.000 109.39621 ? 59   ALA   D CA    1 
ATOM   10948 C  C     . ALA   D  1  60  ? 37.98440   -0.62763  -21.10435  1.000 111.41549 ? 59   ALA   D C     1 
ATOM   10949 O  O     . ALA   D  1  60  ? 37.04354   -1.11798  -20.46996  1.000 101.65407 ? 59   ALA   D O     1 
ATOM   10950 C  CB    . ALA   D  1  60  ? 39.51020   0.83497   -19.76148  1.000 102.05561 ? 59   ALA   D CB    1 
ATOM   10951 N  N     . GLY   D  1  61  ? 37.84629   -0.18215  -22.35496  1.000 143.79431 ? 60   GLY   D N     1 
ATOM   10952 C  CA    . GLY   D  1  61  ? 36.56775   -0.29597  -23.03385  1.000 143.52211 ? 60   GLY   D CA    1 
ATOM   10953 C  C     . GLY   D  1  61  ? 36.15271   -1.72996  -23.28890  1.000 141.85907 ? 60   GLY   D C     1 
ATOM   10954 O  O     . GLY   D  1  61  ? 34.95739   -2.02863  -23.36634  1.000 142.95492 ? 60   GLY   D O     1 
ATOM   10955 N  N     . LYS   D  1  62  ? 37.12460   -2.63483  -23.42310  1.000 114.22569 ? 61   LYS   D N     1 
ATOM   10956 C  CA    . LYS   D  1  62  ? 36.79925   -4.04199  -23.62779  1.000 109.94099 ? 61   LYS   D CA    1 
ATOM   10957 C  C     . LYS   D  1  62  ? 36.24097   -4.66741  -22.35550  1.000 104.45736 ? 61   LYS   D C     1 
ATOM   10958 O  O     . LYS   D  1  62  ? 35.33932   -5.51150  -22.41521  1.000 99.71990  ? 61   LYS   D O     1 
ATOM   10959 C  CB    . LYS   D  1  62  ? 38.03781   -4.79983  -24.10623  1.000 102.16403 ? 61   LYS   D CB    1 
ATOM   10960 C  CG    . LYS   D  1  62  ? 37.77383   -6.24099  -24.50838  1.000 92.37247  ? 61   LYS   D CG    1 
ATOM   10961 C  CD    . LYS   D  1  62  ? 39.02469   -6.88795  -25.08065  1.000 90.76458  ? 61   LYS   D CD    1 
ATOM   10962 C  CE    . LYS   D  1  62  ? 38.75457   -8.31445  -25.52971  1.000 85.25229  ? 61   LYS   D CE    1 
ATOM   10963 N  NZ    . LYS   D  1  62  ? 39.96366   -8.94501  -26.12825  1.000 75.75868  ? 61   LYS   D NZ    1 
ATOM   10964 N  N     . ARG   D  1  63  ? 36.75987   -4.26183  -21.19387  1.000 104.06030 ? 62   ARG   D N     1 
ATOM   10965 C  CA    . ARG   D  1  63  ? 36.25257   -4.79245  -19.93335  1.000 98.42557  ? 62   ARG   D CA    1 
ATOM   10966 C  C     . ARG   D  1  63  ? 34.85663   -4.26725  -19.62269  1.000 99.68805  ? 62   ARG   D C     1 
ATOM   10967 O  O     . ARG   D  1  63  ? 34.09641   -4.92294  -18.90117  1.000 97.71967  ? 62   ARG   D O     1 
ATOM   10968 C  CB    . ARG   D  1  63  ? 37.21867   -4.45665  -18.79566  1.000 100.63331 ? 62   ARG   D CB    1 
ATOM   10969 C  CG    . ARG   D  1  63  ? 38.54073   -5.20818  -18.87099  1.000 109.06330 ? 62   ARG   D CG    1 
ATOM   10970 C  CD    . ARG   D  1  63  ? 39.43932   -4.90778  -17.67846  1.000 110.13821 ? 62   ARG   D CD    1 
ATOM   10971 N  NE    . ARG   D  1  63  ? 40.40647   -3.85286  -17.95934  1.000 107.30851 ? 62   ARG   D NE    1 
ATOM   10972 C  CZ    . ARG   D  1  63  ? 40.27485   -2.58957  -17.57827  1.000 106.86214 ? 62   ARG   D CZ    1 
ATOM   10973 N  NH1   . ARG   D  1  63  ? 39.21986   -2.18020  -16.89290  1.000 104.35897 ? 62   ARG   D NH1   1 
ATOM   10974 N  NH2   . ARG   D  1  63  ? 41.22848   -1.71574  -17.88884  1.000 105.02625 ? 62   ARG   D NH2   1 
ATOM   10975 N  N     . VAL   D  1  64  ? 34.50026   -3.09834  -20.15687  1.000 102.55631 ? 63   VAL   D N     1 
ATOM   10976 C  CA    . VAL   D  1  64  ? 33.16709   -2.55099  -19.92805  1.000 95.25156  ? 63   VAL   D CA    1 
ATOM   10977 C  C     . VAL   D  1  64  ? 32.13329   -3.26889  -20.78747  1.000 90.91017  ? 63   VAL   D C     1 
ATOM   10978 O  O     . VAL   D  1  64  ? 31.00722   -3.52002  -20.34269  1.000 83.80718  ? 63   VAL   D O     1 
ATOM   10979 C  CB    . VAL   D  1  64  ? 33.16681   -1.03264  -20.18584  1.000 96.03889  ? 63   VAL   D CB    1 
ATOM   10980 C  CG1   . VAL   D  1  64  ? 31.76542   -0.46075  -20.02609  1.000 88.14745  ? 63   VAL   D CG1   1 
ATOM   10981 C  CG2   . VAL   D  1  64  ? 34.13676   -0.33588  -19.24497  1.000 93.57398  ? 63   VAL   D CG2   1 
ATOM   10982 N  N     . ASN   D  1  65  ? 32.49738   -3.61645  -22.02485  1.000 94.78802  ? 64   ASN   D N     1 
ATOM   10983 C  CA    . ASN   D  1  65  ? 31.55586   -4.29277  -22.91219  1.000 87.67917  ? 64   ASN   D CA    1 
ATOM   10984 C  C     . ASN   D  1  65  ? 31.17698   -5.66918  -22.37935  1.000 85.09946  ? 64   ASN   D C     1 
ATOM   10985 O  O     . ASN   D  1  65  ? 30.01051   -6.07082  -22.46004  1.000 87.49974  ? 64   ASN   D O     1 
ATOM   10986 C  CB    . ASN   D  1  65  ? 32.14752   -4.40478  -24.31687  1.000 91.38736  ? 64   ASN   D CB    1 
ATOM   10987 C  CG    . ASN   D  1  65  ? 32.35583   -3.05273  -24.97017  1.000 99.31812  ? 64   ASN   D CG    1 
ATOM   10988 O  OD1   . ASN   D  1  65  ? 31.56283   -2.13025  -24.77985  1.000 96.48656  ? 64   ASN   D OD1   1 
ATOM   10989 N  ND2   . ASN   D  1  65  ? 33.42681   -2.92751  -25.74346  1.000 108.70469 ? 64   ASN   D ND2   1 
ATOM   10990 N  N     . ALA   D  1  66  ? 32.14580   -6.40663  -21.83159  1.000 83.70023  ? 65   ALA   D N     1 
ATOM   10991 C  CA    . ALA   D  1  66  ? 31.84095   -7.71778  -21.26929  1.000 75.23022  ? 65   ALA   D CA    1 
ATOM   10992 C  C     . ALA   D  1  66  ? 30.98577   -7.60565  -20.01457  1.000 76.96498  ? 65   ALA   D C     1 
ATOM   10993 O  O     . ALA   D  1  66  ? 30.14357   -8.47433  -19.76078  1.000 73.63437  ? 65   ALA   D O     1 
ATOM   10994 C  CB    . ALA   D  1  66  ? 33.13256   -8.47552  -20.96446  1.000 78.51121  ? 65   ALA   D CB    1 
ATOM   10995 N  N     . ALA   D  1  67  ? 31.18556   -6.55132  -19.22071  1.000 77.64373  ? 66   ALA   D N     1 
ATOM   10996 C  CA    . ALA   D  1  67  ? 30.36795   -6.36183  -18.02757  1.000 74.15105  ? 66   ALA   D CA    1 
ATOM   10997 C  C     . ALA   D  1  67  ? 28.95964   -5.90886  -18.39104  1.000 79.10172  ? 66   ALA   D C     1 
ATOM   10998 O  O     . ALA   D  1  67  ? 27.98090   -6.35594  -17.78125  1.000 72.66175  ? 66   ALA   D O     1 
ATOM   10999 C  CB    . ALA   D  1  67  ? 31.03268   -5.35513  -17.08931  1.000 70.62630  ? 66   ALA   D CB    1 
ATOM   11000 N  N     . ARG   D  1  68  ? 28.83727   -5.02151  -19.38169  1.000 77.49958  ? 67   ARG   D N     1 
ATOM   11001 C  CA    . ARG   D  1  68  ? 27.51736   -4.57489  -19.81362  1.000 70.35839  ? 67   ARG   D CA    1 
ATOM   11002 C  C     . ARG   D  1  68  ? 26.73395   -5.71160  -20.45722  1.000 72.25743  ? 67   ARG   D C     1 
ATOM   11003 O  O     . ARG   D  1  68  ? 25.52329   -5.83874  -20.23998  1.000 74.86825  ? 67   ARG   D O     1 
ATOM   11004 C  CB    . ARG   D  1  68  ? 27.64966   -3.39772  -20.77906  1.000 70.58818  ? 67   ARG   D CB    1 
ATOM   11005 N  N     . ASN   D  1  69  ? 27.40722   -6.54973  -21.25014  1.000 68.33780  ? 68   ASN   D N     1 
ATOM   11006 C  CA    . ASN   D  1  69  ? 26.73276   -7.69044  -21.86030  1.000 70.58891  ? 68   ASN   D CA    1 
ATOM   11007 C  C     . ASN   D  1  69  ? 26.28576   -8.70460  -20.81616  1.000 69.20687  ? 68   ASN   D C     1 
ATOM   11008 O  O     . ASN   D  1  69  ? 25.31659   -9.43724  -21.04329  1.000 70.68158  ? 68   ASN   D O     1 
ATOM   11009 C  CB    . ASN   D  1  69  ? 27.64627   -8.35803  -22.88825  1.000 69.87797  ? 68   ASN   D CB    1 
ATOM   11010 C  CG    . ASN   D  1  69  ? 27.87196   -7.49628  -24.11383  1.000 69.33448  ? 68   ASN   D CG    1 
ATOM   11011 O  OD1   . ASN   D  1  69  ? 27.00390   -6.71749  -24.50745  1.000 75.17931  ? 68   ASN   D OD1   1 
ATOM   11012 N  ND2   . ASN   D  1  69  ? 29.04299   -7.63204  -24.72531  1.000 64.52305  ? 68   ASN   D ND2   1 
ATOM   11013 N  N     . ALA   D  1  70  ? 26.97351   -8.76478  -19.67405  1.000 68.51600  ? 69   ALA   D N     1 
ATOM   11014 C  CA    . ALA   D  1  70  ? 26.56723   -9.68119  -18.61393  1.000 66.27279  ? 69   ALA   D CA    1 
ATOM   11015 C  C     . ALA   D  1  70  ? 25.23216   -9.26211  -18.01154  1.000 65.16808  ? 69   ALA   D C     1 
ATOM   11016 O  O     . ALA   D  1  70  ? 24.31842   -10.08284 -17.86785  1.000 63.40365  ? 69   ALA   D O     1 
ATOM   11017 C  CB    . ALA   D  1  70  ? 27.64932   -9.75140  -17.53646  1.000 53.73747  ? 69   ALA   D CB    1 
ATOM   11018 N  N     . ALA   D  1  71  ? 25.10022   -7.98272  -17.65368  1.000 65.01187  ? 70   ALA   D N     1 
ATOM   11019 C  CA    . ALA   D  1  71  ? 23.83798   -7.49777  -17.10748  1.000 67.63939  ? 70   ALA   D CA    1 
ATOM   11020 C  C     . ALA   D  1  71  ? 22.75205   -7.43479  -18.17289  1.000 64.23841  ? 70   ALA   D C     1 
ATOM   11021 O  O     . ALA   D  1  71  ? 21.57182   -7.63749  -17.86466  1.000 60.35984  ? 70   ALA   D O     1 
ATOM   11022 C  CB    . ALA   D  1  71  ? 24.03348   -6.12446  -16.46690  1.000 68.32575  ? 70   ALA   D CB    1 
ATOM   11023 N  N     . GLN   D  1  72  ? 23.12591   -7.15531  -19.42398  1.000 60.59971  ? 71   GLN   D N     1 
ATOM   11024 C  CA    . GLN   D  1  72  ? 22.13787   -7.12154  -20.49686  1.000 64.77784  ? 71   GLN   D CA    1 
ATOM   11025 C  C     . GLN   D  1  72  ? 21.58792   -8.51322  -20.78262  1.000 65.29201  ? 71   GLN   D C     1 
ATOM   11026 O  O     . GLN   D  1  72  ? 20.38830   -8.67259  -21.03757  1.000 66.42467  ? 71   GLN   D O     1 
ATOM   11027 C  CB    . GLN   D  1  72  ? 22.75211   -6.51715  -21.75935  1.000 66.67224  ? 71   GLN   D CB    1 
ATOM   11028 C  CG    . GLN   D  1  72  ? 21.77413   -6.36416  -22.91258  1.000 66.03795  ? 71   GLN   D CG    1 
ATOM   11029 C  CD    . GLN   D  1  72  ? 20.66568   -5.37577  -22.60821  1.000 68.35888  ? 71   GLN   D CD    1 
ATOM   11030 O  OE1   . GLN   D  1  72  ? 20.88942   -4.35604  -21.95581  1.000 70.22549  ? 71   GLN   D OE1   1 
ATOM   11031 N  NE2   . GLN   D  1  72  ? 19.45984   -5.67600  -23.07641  1.000 67.20747  ? 71   GLN   D NE2   1 
ATOM   11032 N  N     . ARG   D  1  73  ? 22.44888   -9.53302  -20.74195  1.000 60.31583  ? 72   ARG   D N     1 
ATOM   11033 C  CA    . ARG   D  1  73  ? 21.99048   -10.89705 -20.98427  1.000 60.62225  ? 72   ARG   D CA    1 
ATOM   11034 C  C     . ARG   D  1  73  ? 21.06175   -11.37187 -19.87390  1.000 62.79208  ? 72   ARG   D C     1 
ATOM   11035 O  O     . ARG   D  1  73  ? 20.06933   -12.06038 -20.13931  1.000 61.15897  ? 72   ARG   D O     1 
ATOM   11036 C  CB    . ARG   D  1  73  ? 23.18924   -11.83531 -21.12391  1.000 63.87749  ? 72   ARG   D CB    1 
ATOM   11037 C  CG    . ARG   D  1  73  ? 22.82700   -13.26429 -21.49099  1.000 71.96179  ? 72   ARG   D CG    1 
ATOM   11038 C  CD    . ARG   D  1  73  ? 24.07307   -14.09773 -21.74407  1.000 85.89854  ? 72   ARG   D CD    1 
ATOM   11039 N  NE    . ARG   D  1  73  ? 23.74737   -15.43961 -22.21226  1.000 100.61878 ? 72   ARG   D NE    1 
ATOM   11040 C  CZ    . ARG   D  1  73  ? 24.64604   -16.35006 -22.56158  1.000 104.02982 ? 72   ARG   D CZ    1 
ATOM   11041 N  NH1   . ARG   D  1  73  ? 24.28523   -17.55146 -22.98219  1.000 101.63492 ? 72   ARG   D NH1   1 
ATOM   11042 N  NH2   . ARG   D  1  73  ? 25.93926   -16.04717 -22.48813  1.000 102.68482 ? 72   ARG   D NH2   1 
ATOM   11043 N  N     . SER   D  1  74  ? 21.36411   -11.01061 -18.62390  1.000 60.57845  ? 73   SER   D N     1 
ATOM   11044 C  CA    . SER   D  1  74  ? 20.49722   -11.39562 -17.51566  1.000 55.85301  ? 73   SER   D CA    1 
ATOM   11045 C  C     . SER   D  1  74  ? 19.15461   -10.67906 -17.57616  1.000 60.33988  ? 73   SER   D C     1 
ATOM   11046 O  O     . SER   D  1  74  ? 18.14511   -11.22067 -17.11202  1.000 60.00176  ? 73   SER   D O     1 
ATOM   11047 C  CB    . SER   D  1  74  ? 21.18898   -11.11547 -16.18135  1.000 55.70080  ? 73   SER   D CB    1 
ATOM   11048 O  OG    . SER   D  1  74  ? 22.29929   -11.97511 -15.99113  1.000 67.21225  ? 73   SER   D OG    1 
ATOM   11049 N  N     . TYR   D  1  75  ? 19.11913   -9.46938  -18.14069  1.000 56.88594  ? 74   TYR   D N     1 
ATOM   11050 C  CA    . TYR   D  1  75  ? 17.85330   -8.75361  -18.26278  1.000 57.92874  ? 74   TYR   D CA    1 
ATOM   11051 C  C     . TYR   D  1  75  ? 16.95566   -9.38974  -19.31678  1.000 61.60157  ? 74   TYR   D C     1 
ATOM   11052 O  O     . TYR   D  1  75  ? 15.74709   -9.54071  -19.10025  1.000 63.15374  ? 74   TYR   D O     1 
ATOM   11053 C  CB    . TYR   D  1  75  ? 18.10528   -7.28276  -18.59555  1.000 57.89964  ? 74   TYR   D CB    1 
ATOM   11054 C  CG    . TYR   D  1  75  ? 16.86421   -6.54488  -19.04961  1.000 62.08092  ? 74   TYR   D CG    1 
ATOM   11055 C  CD1   . TYR   D  1  75  ? 15.93106   -6.08364  -18.12996  1.000 59.59025  ? 74   TYR   D CD1   1 
ATOM   11056 C  CD2   . TYR   D  1  75  ? 16.62483   -6.31140  -20.39890  1.000 62.47484  ? 74   TYR   D CD2   1 
ATOM   11057 C  CE1   . TYR   D  1  75  ? 14.79466   -5.41197  -18.54031  1.000 56.87020  ? 74   TYR   D CE1   1 
ATOM   11058 C  CE2   . TYR   D  1  75  ? 15.49117   -5.64183  -20.81844  1.000 62.69346  ? 74   TYR   D CE2   1 
ATOM   11059 C  CZ    . TYR   D  1  75  ? 14.58018   -5.19385  -19.88525  1.000 63.16996  ? 74   TYR   D CZ    1 
ATOM   11060 O  OH    . TYR   D  1  75  ? 13.45055   -4.52558  -20.29913  1.000 71.15884  ? 74   TYR   D OH    1 
ATOM   11061 N  N     . ASP   D  1  76  ? 17.52675   -9.76374  -20.46531  1.000 59.82108  ? 75   ASP   D N     1 
ATOM   11062 C  CA    . ASP   D  1  76  ? 16.72074   -10.32489 -21.54514  1.000 58.48835  ? 75   ASP   D CA    1 
ATOM   11063 C  C     . ASP   D  1  76  ? 16.11546   -11.66619 -21.14989  1.000 60.19132  ? 75   ASP   D C     1 
ATOM   11064 O  O     . ASP   D  1  76  ? 14.93594   -11.92333 -21.41794  1.000 58.55306  ? 75   ASP   D O     1 
ATOM   11065 C  CB    . ASP   D  1  76  ? 17.56620   -10.46901 -22.80971  1.000 58.71344  ? 75   ASP   D CB    1 
ATOM   11066 C  CG    . ASP   D  1  76  ? 18.14046   -9.14744  -23.28006  1.000 66.15322  ? 75   ASP   D CG    1 
ATOM   11067 O  OD1   . ASP   D  1  76  ? 17.55483   -8.09281  -22.95398  1.000 65.79046  ? 75   ASP   D OD1   1 
ATOM   11068 O  OD2   . ASP   D  1  76  ? 19.17613   -9.16223  -23.97828  1.000 73.07927  ? 75   ASP   D OD2   1 
ATOM   11069 N  N     . GLU   D  1  77  ? 16.90498   -12.53444 -20.51354  1.000 58.02986  ? 76   GLU   D N     1 
ATOM   11070 C  CA    . GLU   D  1  77  ? 16.37734   -13.82233 -20.07614  1.000 58.81454  ? 76   GLU   D CA    1 
ATOM   11071 C  C     . GLU   D  1  77  ? 15.34012   -13.65703 -18.97388  1.000 55.65309  ? 76   GLU   D C     1 
ATOM   11072 O  O     . GLU   D  1  77  ? 14.38857   -14.44229 -18.89726  1.000 54.16596  ? 76   GLU   D O     1 
ATOM   11073 C  CB    . GLU   D  1  77  ? 17.51740   -14.72607 -19.60640  1.000 52.54589  ? 76   GLU   D CB    1 
ATOM   11074 C  CG    . GLU   D  1  77  ? 18.52883   -15.05296 -20.69387  1.000 73.82957  ? 76   GLU   D CG    1 
ATOM   11075 C  CD    . GLU   D  1  77  ? 19.69593   -15.87471 -20.18224  1.000 81.65613  ? 76   GLU   D CD    1 
ATOM   11076 O  OE1   . GLU   D  1  77  ? 19.74963   -16.14133 -18.96306  1.000 94.41547  ? 76   GLU   D OE1   1 
ATOM   11077 O  OE2   . GLU   D  1  77  ? 20.56049   -16.25338 -21.00059  1.000 75.67455  ? 76   GLU   D OE2   1 
ATOM   11078 N  N     . ARG   D  1  78  ? 15.50256   -12.64698 -18.11708  1.000 57.38726  ? 77   ARG   D N     1 
ATOM   11079 C  CA    . ARG   D  1  78  ? 14.50712   -12.39273 -17.08152  1.000 53.07569  ? 77   ARG   D CA    1 
ATOM   11080 C  C     . ARG   D  1  78  ? 13.24366   -11.78297 -17.67365  1.000 56.93587  ? 77   ARG   D C     1 
ATOM   11081 O  O     . ARG   D  1  78  ? 12.13094   -12.09445 -17.23249  1.000 54.50322  ? 77   ARG   D O     1 
ATOM   11082 C  CB    . ARG   D  1  78  ? 15.09263   -11.47936 -16.00678  1.000 52.71683  ? 77   ARG   D CB    1 
ATOM   11083 C  CG    . ARG   D  1  78  ? 14.20081   -11.28433 -14.79438  1.000 48.87213  ? 77   ARG   D CG    1 
ATOM   11084 C  CD    . ARG   D  1  78  ? 13.85313   -12.61493 -14.15212  1.000 48.38109  ? 77   ARG   D CD    1 
ATOM   11085 N  NE    . ARG   D  1  78  ? 13.16544   -12.44476 -12.87831  1.000 51.17375  ? 77   ARG   D NE    1 
ATOM   11086 C  CZ    . ARG   D  1  78  ? 12.53447   -13.41655 -12.23419  1.000 57.78531  ? 77   ARG   D CZ    1 
ATOM   11087 N  NH1   . ARG   D  1  78  ? 12.46344   -14.64116 -12.72988  1.000 55.77934  ? 77   ARG   D NH1   1 
ATOM   11088 N  NH2   . ARG   D  1  78  ? 11.95664   -13.15213 -11.06575  1.000 60.75603  ? 77   ARG   D NH2   1 
ATOM   11089 N  N     . LEU   D  1  79  ? 13.39633   -10.90929 -18.67215  1.000 57.30376  ? 78   LEU   D N     1 
ATOM   11090 C  CA    . LEU   D  1  79  ? 12.23113   -10.34277 -19.34225  1.000 49.98565  ? 78   LEU   D CA    1 
ATOM   11091 C  C     . LEU   D  1  79  ? 11.43810   -11.42254 -20.06637  1.000 56.15520  ? 78   LEU   D C     1 
ATOM   11092 O  O     . LEU   D  1  79  ? 10.20155   -11.40230 -20.06514  1.000 58.20143  ? 78   LEU   D O     1 
ATOM   11093 C  CB    . LEU   D  1  79  ? 12.66719   -9.24885  -20.31695  1.000 50.71233  ? 78   LEU   D CB    1 
ATOM   11094 C  CG    . LEU   D  1  79  ? 11.55626   -8.53790  -21.09258  1.000 55.30053  ? 78   LEU   D CG    1 
ATOM   11095 C  CD1   . LEU   D  1  79  ? 10.61681   -7.81131  -20.14235  1.000 47.44302  ? 78   LEU   D CD1   1 
ATOM   11096 C  CD2   . LEU   D  1  79  ? 12.14553   -7.57557  -22.11263  1.000 55.88931  ? 78   LEU   D CD2   1 
ATOM   11097 N  N     . ALA   D  1  80  ? 12.13373   -12.37962 -20.68611  1.000 55.72251  ? 79   ALA   D N     1 
ATOM   11098 C  CA    . ALA   D  1  80  ? 11.44480   -13.47208 -21.36330  1.000 54.19956  ? 79   ALA   D CA    1 
ATOM   11099 C  C     . ALA   D  1  80  ? 10.77170   -14.41295 -20.37257  1.000 52.35082  ? 79   ALA   D C     1 
ATOM   11100 O  O     . ALA   D  1  80  ? 9.70996    -14.97020 -20.67362  1.000 53.20176  ? 79   ALA   D O     1 
ATOM   11101 C  CB    . ALA   D  1  80  ? 12.42343   -14.24301 -22.24802  1.000 40.79691  ? 79   ALA   D CB    1 
ATOM   11102 N  N     . THR   D  1  81  ? 11.36764   -14.60259 -19.19358  1.000 47.82955  ? 80   THR   D N     1 
ATOM   11103 C  CA    . THR   D  1  81  ? 10.76217   -15.47125 -18.18934  1.000 51.27549  ? 80   THR   D CA    1 
ATOM   11104 C  C     . THR   D  1  81  ? 9.48147    -14.85810 -17.63656  1.000 52.13711  ? 80   THR   D C     1 
ATOM   11105 O  O     . THR   D  1  81  ? 8.45636    -15.53934 -17.51490  1.000 50.99345  ? 80   THR   D O     1 
ATOM   11106 C  CB    . THR   D  1  81  ? 11.75758   -15.74641 -17.06133  1.000 48.25554  ? 80   THR   D CB    1 
ATOM   11107 O  OG1   . THR   D  1  81  ? 12.92560   -16.38116 -17.59648  1.000 56.70462  ? 80   THR   D OG1   1 
ATOM   11108 C  CG2   . THR   D  1  81  ? 11.13372   -16.65061 -16.00855  1.000 45.90521  ? 80   THR   D CG2   1 
ATOM   11109 N  N     . LEU   D  1  82  ? 9.52050    -13.56669 -17.30011  1.000 46.48962  ? 81   LEU   D N     1 
ATOM   11110 C  CA    . LEU   D  1  82  ? 8.33012    -12.90547 -16.77598  1.000 50.35581  ? 81   LEU   D CA    1 
ATOM   11111 C  C     . LEU   D  1  82  ? 7.24623    -12.79241 -17.84127  1.000 48.46613  ? 81   LEU   D C     1 
ATOM   11112 O  O     . LEU   D  1  82  ? 6.05448    -12.92468 -17.53777  1.000 46.84799  ? 81   LEU   D O     1 
ATOM   11113 C  CB    . LEU   D  1  82  ? 8.69437    -11.52641 -16.22743  1.000 50.97582  ? 81   LEU   D CB    1 
ATOM   11114 C  CG    . LEU   D  1  82  ? 9.71559    -11.49964 -15.08894  1.000 51.64510  ? 81   LEU   D CG    1 
ATOM   11115 C  CD1   . LEU   D  1  82  ? 9.95117    -10.07504 -14.60776  1.000 51.93602  ? 81   LEU   D CD1   1 
ATOM   11116 C  CD2   . LEU   D  1  82  ? 9.26633    -12.39229 -13.94175  1.000 55.05885  ? 81   LEU   D CD2   1 
ATOM   11117 N  N     . ARG   D  1  83  ? 7.63838    -12.54589 -19.09402  1.000 44.27756  ? 82   ARG   D N     1 
ATOM   11118 C  CA    . ARG   D  1  83  ? 6.66045    -12.50628 -20.17625  1.000 45.98928  ? 82   ARG   D CA    1 
ATOM   11119 C  C     . ARG   D  1  83  ? 6.04021    -13.87804 -20.40884  1.000 47.69478  ? 82   ARG   D C     1 
ATOM   11120 O  O     . ARG   D  1  83  ? 4.84693    -13.98169 -20.71629  1.000 48.64587  ? 82   ARG   D O     1 
ATOM   11121 C  CB    . ARG   D  1  83  ? 7.31167    -11.98545 -21.45707  1.000 49.87162  ? 82   ARG   D CB    1 
ATOM   11122 C  CG    . ARG   D  1  83  ? 7.46985    -10.47405 -21.50622  1.000 51.12979  ? 82   ARG   D CG    1 
ATOM   11123 C  CD    . ARG   D  1  83  ? 8.24087    -10.04035 -22.74281  1.000 52.61122  ? 82   ARG   D CD    1 
ATOM   11124 N  NE    . ARG   D  1  83  ? 8.22365    -8.59297  -22.91828  1.000 53.96354  ? 82   ARG   D NE    1 
ATOM   11125 C  CZ    . ARG   D  1  83  ? 8.90112    -7.94389  -23.85555  1.000 56.79822  ? 82   ARG   D CZ    1 
ATOM   11126 N  NH1   . ARG   D  1  83  ? 9.67691    -8.58314  -24.71590  1.000 64.15099  ? 82   ARG   D NH1   1 
ATOM   11127 N  NH2   . ARG   D  1  83  ? 8.79919    -6.61994  -23.93057  1.000 51.46582  ? 82   ARG   D NH2   1 
ATOM   11128 N  N     . ALA   D  1  84  ? 6.83334    -14.94249 -20.26663  1.000 48.54482  ? 83   ALA   D N     1 
ATOM   11129 C  CA    . ALA   D  1  84  ? 6.28955    -16.28942 -20.40525  1.000 51.26160  ? 83   ALA   D CA    1 
ATOM   11130 C  C     . ALA   D  1  84  ? 5.30675    -16.60367 -19.28479  1.000 50.06439  ? 83   ALA   D C     1 
ATOM   11131 O  O     . ALA   D  1  84  ? 4.23461    -17.16820 -19.53260  1.000 52.38353  ? 83   ALA   D O     1 
ATOM   11132 C  CB    . ALA   D  1  84  ? 7.42165    -17.31579 -20.43176  1.000 47.96076  ? 83   ALA   D CB    1 
ATOM   11133 N  N     . GLU   D  1  85  ? 5.65498    -16.24582 -18.04593  1.000 43.86039  ? 84   GLU   D N     1 
ATOM   11134 C  CA    . GLU   D  1  85  ? 4.73831    -16.45368 -16.92968  1.000 49.49229  ? 84   GLU   D CA    1 
ATOM   11135 C  C     . GLU   D  1  85  ? 3.46241    -15.64116 -17.10691  1.000 53.06306  ? 84   GLU   D C     1 
ATOM   11136 O  O     . GLU   D  1  85  ? 2.36046    -16.13233 -16.83348  1.000 48.76552  ? 84   GLU   D O     1 
ATOM   11137 C  CB    . GLU   D  1  85  ? 5.42311    -16.08904 -15.61269  1.000 51.52511  ? 84   GLU   D CB    1 
ATOM   11138 C  CG    . GLU   D  1  85  ? 6.59223    -16.98508 -15.24245  1.000 52.34912  ? 84   GLU   D CG    1 
ATOM   11139 C  CD    . GLU   D  1  85  ? 7.28915    -16.53312 -13.97359  1.000 57.22897  ? 84   GLU   D CD    1 
ATOM   11140 O  OE1   . GLU   D  1  85  ? 6.98615    -15.42061 -13.49158  1.000 52.57096  ? 84   GLU   D OE1   1 
ATOM   11141 O  OE2   . GLU   D  1  85  ? 8.13819    -17.29039 -13.45777  1.000 50.39627  ? 84   GLU   D OE2   1 
ATOM   11142 N  N     . ARG   D  1  86  ? 3.59316    -14.39381 -17.56395  1.000 54.16525  ? 85   ARG   D N     1 
ATOM   11143 C  CA    . ARG   D  1  86  ? 2.42093    -13.55315 -17.78438  1.000 48.88682  ? 85   ARG   D CA    1 
ATOM   11144 C  C     . ARG   D  1  86  ? 1.51027    -14.15593 -18.84654  1.000 52.34305  ? 85   ARG   D C     1 
ATOM   11145 O  O     . ARG   D  1  86  ? 0.28711    -14.20853 -18.67497  1.000 54.76404  ? 85   ARG   D O     1 
ATOM   11146 C  CB    . ARG   D  1  86  ? 2.86193    -12.14071 -18.17778  1.000 47.58823  ? 85   ARG   D CB    1 
ATOM   11147 C  CG    . ARG   D  1  86  ? 1.73869    -11.11185 -18.26786  1.000 44.72237  ? 85   ARG   D CG    1 
ATOM   11148 C  CD    . ARG   D  1  86  ? 1.20928    -10.96704 -19.68794  1.000 42.48993  ? 85   ARG   D CD    1 
ATOM   11149 N  NE    . ARG   D  1  86  ? 2.27920    -10.73714 -20.65155  1.000 47.03091  ? 85   ARG   D NE    1 
ATOM   11150 C  CZ    . ARG   D  1  86  ? 2.75505    -9.54218  -20.97402  1.000 45.67302  ? 85   ARG   D CZ    1 
ATOM   11151 N  NH1   . ARG   D  1  86  ? 2.28086    -8.43711  -20.42200  1.000 42.33187  ? 85   ARG   D NH1   1 
ATOM   11152 N  NH2   . ARG   D  1  86  ? 3.73249    -9.45388  -21.87191  1.000 42.57128  ? 85   ARG   D NH2   1 
ATOM   11153 N  N     . ASP   D  1  87  ? 2.09394    -14.62429 -19.95329  1.000 47.65882  ? 86   ASP   D N     1 
ATOM   11154 C  CA    . ASP   D  1  87  ? 1.29025    -15.19733 -21.02814  1.000 48.34219  ? 86   ASP   D CA    1 
ATOM   11155 C  C     . ASP   D  1  87  ? 0.60882    -16.49067 -20.60002  1.000 52.57340  ? 86   ASP   D C     1 
ATOM   11156 O  O     . ASP   D  1  87  ? -0.48443   -16.80237 -21.08533  1.000 63.37330  ? 86   ASP   D O     1 
ATOM   11157 C  CB    . ASP   D  1  87  ? 2.15827    -15.44119 -22.26224  1.000 50.26118  ? 86   ASP   D CB    1 
ATOM   11158 C  CG    . ASP   D  1  87  ? 2.66632    -14.15444 -22.88077  1.000 56.87971  ? 86   ASP   D CG    1 
ATOM   11159 O  OD1   . ASP   D  1  87  ? 2.35536    -13.07079 -22.34257  1.000 59.56412  ? 86   ASP   D OD1   1 
ATOM   11160 O  OD2   . ASP   D  1  87  ? 3.37609    -14.22642 -23.90616  1.000 52.53238  ? 86   ASP   D OD2   1 
ATOM   11161 N  N     . ALA   D  1  88  ? 1.22919    -17.25213 -19.69964  1.000 54.65871  ? 87   ALA   D N     1 
ATOM   11162 C  CA    . ALA   D  1  88  ? 0.64406    -18.50225 -19.23487  1.000 56.03821  ? 87   ALA   D CA    1 
ATOM   11163 C  C     . ALA   D  1  88  ? -0.36304   -18.30782 -18.11001  1.000 56.25207  ? 87   ALA   D C     1 
ATOM   11164 O  O     . ALA   D  1  88  ? -1.03181   -19.27421 -17.72845  1.000 59.62676  ? 87   ALA   D O     1 
ATOM   11165 C  CB    . ALA   D  1  88  ? 1.74565    -19.45989 -18.77356  1.000 48.12884  ? 87   ALA   D CB    1 
ATOM   11166 N  N     . ALA   D  1  89  ? -0.49367   -17.09319 -17.57648  1.000 57.63505  ? 88   ALA   D N     1 
ATOM   11167 C  CA    . ALA   D  1  89  ? -1.38253   -16.83433 -16.45446  1.000 58.14720  ? 88   ALA   D CA    1 
ATOM   11168 C  C     . ALA   D  1  89  ? -2.59256   -15.98205 -16.81007  1.000 64.63140  ? 88   ALA   D C     1 
ATOM   11169 O  O     . ALA   D  1  89  ? -3.50898   -15.87419 -15.98813  1.000 61.88374  ? 88   ALA   D O     1 
ATOM   11170 C  CB    . ALA   D  1  89  ? -0.61058   -16.15652 -15.31210  1.000 40.10532  ? 88   ALA   D CB    1 
ATOM   11171 N  N     . VAL   D  1  90  ? -2.62855   -15.38125 -18.00288  1.000 55.52502  ? 89   VAL   D N     1 
ATOM   11172 C  CA    . VAL   D  1  90  ? -3.73428   -14.48991 -18.34344  1.000 60.69339  ? 89   VAL   D CA    1 
ATOM   11173 C  C     . VAL   D  1  90  ? -5.04288   -15.25725 -18.47406  1.000 62.85292  ? 89   VAL   D C     1 
ATOM   11174 O  O     . VAL   D  1  90  ? -6.12015   -14.70137 -18.22615  1.000 64.42323  ? 89   VAL   D O     1 
ATOM   11175 C  CB    . VAL   D  1  90  ? -3.42087   -13.70458 -19.63051  1.000 53.50125  ? 89   VAL   D CB    1 
ATOM   11176 C  CG1   . VAL   D  1  90  ? -2.39127   -12.62107 -19.35536  1.000 59.22786  ? 89   VAL   D CG1   1 
ATOM   11177 C  CG2   . VAL   D  1  90  ? -2.93903   -14.64524 -20.72375  1.000 48.93704  ? 89   VAL   D CG2   1 
ATOM   11178 N  N     . LEU   D  1  91  ? -4.98092   -16.53533 -18.85422  1.000 60.08538  ? 90   LEU   D N     1 
ATOM   11179 C  CA    . LEU   D  1  91  ? -6.20332   -17.30243 -19.07669  1.000 59.01629  ? 90   LEU   D CA    1 
ATOM   11180 C  C     . LEU   D  1  91  ? -7.01466   -17.43867 -17.79322  1.000 64.74397  ? 90   LEU   D C     1 
ATOM   11181 O  O     . LEU   D  1  91  ? -8.23251   -17.22343 -17.78897  1.000 65.25676  ? 90   LEU   D O     1 
ATOM   11182 C  CB    . LEU   D  1  91  ? -5.86060   -18.67893 -19.64771  1.000 65.72794  ? 90   LEU   D CB    1 
ATOM   11183 C  CG    . LEU   D  1  91  ? -7.02755   -19.65226 -19.83090  1.000 59.88049  ? 90   LEU   D CG    1 
ATOM   11184 C  CD1   . LEU   D  1  91  ? -8.08697   -19.05881 -20.74674  1.000 49.04234  ? 90   LEU   D CD1   1 
ATOM   11185 C  CD2   . LEU   D  1  91  ? -6.53470   -20.98699 -20.37012  1.000 62.85141  ? 90   LEU   D CD2   1 
ATOM   11186 N  N     . VAL   D  1  92  ? -6.35566   -17.78417 -16.69155  1.000 63.63648  ? 91   VAL   D N     1 
ATOM   11187 C  CA    . VAL   D  1  92  ? -7.05503   -18.04723 -15.43684  1.000 56.50031  ? 91   VAL   D CA    1 
ATOM   11188 C  C     . VAL   D  1  92  ? -7.11637   -16.80501 -14.55735  1.000 67.58592  ? 91   VAL   D C     1 
ATOM   11189 O  O     . VAL   D  1  92  ? -8.17732   -16.45668 -14.03209  1.000 70.11933  ? 91   VAL   D O     1 
ATOM   11190 C  CB    . VAL   D  1  92  ? -6.38588   -19.22712 -14.70014  1.000 51.55037  ? 91   VAL   D CB    1 
ATOM   11191 C  CG1   . VAL   D  1  92  ? -7.02290   -19.43089 -13.33589  1.000 41.98803  ? 91   VAL   D CG1   1 
ATOM   11192 C  CG2   . VAL   D  1  92  ? -6.48790   -20.49456 -15.53273  1.000 51.77528  ? 91   VAL   D CG2   1 
ATOM   11193 N  N     . ALA   D  1  93  ? -5.98688   -16.11429 -14.38397  1.000 64.41063  ? 92   ALA   D N     1 
ATOM   11194 C  CA    . ALA   D  1  93  ? -5.92577   -14.98408 -13.46319  1.000 62.25004  ? 92   ALA   D CA    1 
ATOM   11195 C  C     . ALA   D  1  93  ? -6.75559   -13.79037 -13.91840  1.000 66.79266  ? 92   ALA   D C     1 
ATOM   11196 O  O     . ALA   D  1  93  ? -6.97647   -12.87534 -13.11784  1.000 68.02464  ? 92   ALA   D O     1 
ATOM   11197 C  CB    . ALA   D  1  93  ? -4.47369   -14.54924 -13.25786  1.000 57.17302  ? 92   ALA   D CB    1 
ATOM   11198 N  N     . GLU   D  1  94  ? -7.21599   -13.76976 -15.17226  1.000 66.52915  ? 93   GLU   D N     1 
ATOM   11199 C  CA    . GLU   D  1  94  ? -8.03812   -12.67103 -15.66517  1.000 64.26717  ? 93   GLU   D CA    1 
ATOM   11200 C  C     . GLU   D  1  94  ? -9.21974   -13.18118 -16.48302  1.000 55.70191  ? 93   GLU   D C     1 
ATOM   11201 O  O     . GLU   D  1  94  ? -9.69835   -12.48784 -17.38725  1.000 47.47385  ? 93   GLU   D O     1 
ATOM   11202 C  CB    . GLU   D  1  94  ? -7.20558   -11.68995 -16.49637  1.000 64.79357  ? 93   GLU   D CB    1 
ATOM   11203 C  CG    . GLU   D  1  94  ? -6.17370   -10.91369 -15.68905  1.000 70.11677  ? 93   GLU   D CG    1 
ATOM   11204 C  CD    . GLU   D  1  94  ? -5.35616   -9.96052  -16.53961  1.000 71.29304  ? 93   GLU   D CD    1 
ATOM   11205 O  OE1   . GLU   D  1  94  ? -5.29029   -10.16423 -17.76999  1.000 71.63459  ? 93   GLU   D OE1   1 
ATOM   11206 O  OE2   . GLU   D  1  94  ? -4.78138   -9.00442  -15.97728  1.000 74.43159  ? 93   GLU   D OE2   1 
ATOM   11207 N  N     . GLY   D  1  95  ? -9.70454   -14.38309 -16.17697  1.000 71.67377  ? 94   GLY   D N     1 
ATOM   11208 C  CA    . GLY   D  1  95  ? -10.82235  -14.94516 -16.91750  1.000 66.10538  ? 94   GLY   D CA    1 
ATOM   11209 C  C     . GLY   D  1  95  ? -12.14764  -14.33208 -16.49004  1.000 63.19248  ? 94   GLY   D C     1 
ATOM   11210 O  O     . GLY   D  1  95  ? -12.38151  -14.05355 -15.31385  1.000 60.80012  ? 94   GLY   D O     1 
ATOM   11211 N  N     . ILE   D  1  96  ? -13.02337  -14.12032 -17.47365  1.000 45.91447  ? 95   ILE   D N     1 
ATOM   11212 C  CA    . ILE   D  1  96  ? -14.33338  -13.53152 -17.23954  1.000 35.31101  ? 95   ILE   D CA    1 
ATOM   11213 C  C     . ILE   D  1  96  ? -15.39533  -14.41335 -17.87944  1.000 35.54914  ? 95   ILE   D C     1 
ATOM   11214 O  O     . ILE   D  1  96  ? -15.11010  -15.25810 -18.72994  1.000 39.40819  ? 95   ILE   D O     1 
ATOM   11215 C  CB    . ILE   D  1  96  ? -14.43982  -12.09162 -17.78821  1.000 41.13796  ? 95   ILE   D CB    1 
ATOM   11216 C  CG1   . ILE   D  1  96  ? -14.30673  -12.08866 -19.31321  1.000 31.81815  ? 95   ILE   D CG1   1 
ATOM   11217 C  CG2   . ILE   D  1  96  ? -13.39111  -11.19507 -17.15124  1.000 36.80377  ? 95   ILE   D CG2   1 
ATOM   11218 C  CD1   . ILE   D  1  96  ? -14.49224  -10.72275 -19.93705  1.000 23.72085  ? 95   ILE   D CD1   1 
ATOM   11219 N  N     . ASP   D  1  97  ? -16.63676  -14.20289 -17.45517  1.000 29.94184  ? 96   ASP   D N     1 
ATOM   11220 C  CA    . ASP   D  1  97  ? -17.79495  -14.84813 -18.06733  1.000 26.45349  ? 96   ASP   D CA    1 
ATOM   11221 C  C     . ASP   D  1  97  ? -18.21762  -14.00365 -19.26341  1.000 34.23996  ? 96   ASP   D C     1 
ATOM   11222 O  O     . ASP   D  1  97  ? -18.90258  -12.99321 -19.11707  1.000 34.01513  ? 96   ASP   D O     1 
ATOM   11223 C  CB    . ASP   D  1  97  ? -18.92375  -14.98720 -17.05449  1.000 25.52519  ? 96   ASP   D CB    1 
ATOM   11224 C  CG    . ASP   D  1  97  ? -20.13786  -15.70883 -17.61662  1.000 27.99576  ? 96   ASP   D CG    1 
ATOM   11225 O  OD1   . ASP   D  1  97  ? -20.08600  -16.18253 -18.76935  1.000 23.63966  ? 96   ASP   D OD1   1 
ATOM   11226 O  OD2   . ASP   D  1  97  ? -21.15400  -15.80463 -16.89368  1.000 30.40699  ? 96   ASP   D OD2   1 
ATOM   11227 N  N     . VAL   D  1  98  ? -17.81746  -14.42413 -20.46226  1.000 29.58528  ? 97   VAL   D N     1 
ATOM   11228 C  CA    . VAL   D  1  98  ? -18.12287  -13.66233 -21.67269  1.000 30.48941  ? 97   VAL   D CA    1 
ATOM   11229 C  C     . VAL   D  1  98  ? -19.58834  -13.71727 -22.07523  1.000 26.65847  ? 97   VAL   D C     1 
ATOM   11230 O  O     . VAL   D  1  98  ? -19.98030  -13.03284 -23.02788  1.000 31.38754  ? 97   VAL   D O     1 
ATOM   11231 C  CB    . VAL   D  1  98  ? -17.27819  -14.15776 -22.85759  1.000 25.40998  ? 97   VAL   D CB    1 
ATOM   11232 C  CG1   . VAL   D  1  98  ? -15.80099  -14.07882 -22.50449  1.000 26.83805  ? 97   VAL   D CG1   1 
ATOM   11233 C  CG2   . VAL   D  1  98  ? -17.66297  -15.58197 -23.21805  1.000 27.34362  ? 97   VAL   D CG2   1 
ATOM   11234 N  N     . THR   D  1  99  ? -20.41598  -14.50086 -21.37916  1.000 26.01377  ? 98   THR   D N     1 
ATOM   11235 C  CA    . THR   D  1  99  ? -21.83779  -14.61469 -21.68350  1.000 32.53019  ? 98   THR   D CA    1 
ATOM   11236 C  C     . THR   D  1  99  ? -22.71126  -13.73700 -20.79867  1.000 27.75054  ? 98   THR   D C     1 
ATOM   11237 O  O     . THR   D  1  99  ? -23.93952  -13.81761 -20.89223  1.000 32.87317  ? 98   THR   D O     1 
ATOM   11238 C  CB    . THR   D  1  99  ? -22.29049  -16.06912 -21.54826  1.000 30.23803  ? 98   THR   D CB    1 
ATOM   11239 O  OG1   . THR   D  1  99  ? -22.48661  -16.37938 -20.16486  1.000 29.33433  ? 98   THR   D OG1   1 
ATOM   11240 C  CG2   . THR   D  1  99  ? -21.24160  -16.99915 -22.11451  1.000 24.27896  ? 98   THR   D CG2   1 
ATOM   11241 N  N     . LEU   D  1  100 ? -22.11240  -12.91108 -19.94628  1.000 26.29942  ? 99   LEU   D N     1 
ATOM   11242 C  CA    . LEU   D  1  100 ? -22.88283  -12.02613 -19.09108  1.000 29.15747  ? 99   LEU   D CA    1 
ATOM   11243 C  C     . LEU   D  1  100 ? -23.67080  -11.02845 -19.93749  1.000 32.66451  ? 99   LEU   D C     1 
ATOM   11244 O  O     . LEU   D  1  100 ? -23.22687  -10.63320 -21.02026  1.000 35.39807  ? 99   LEU   D O     1 
ATOM   11245 C  CB    . LEU   D  1  100 ? -21.95980  -11.27476 -18.13263  1.000 27.95774  ? 99   LEU   D CB    1 
ATOM   11246 C  CG    . LEU   D  1  100 ? -21.45804  -12.00933 -16.88960  1.000 30.89731  ? 99   LEU   D CG    1 
ATOM   11247 C  CD1   . LEU   D  1  100 ? -20.49544  -11.13295 -16.10087  1.000 24.58319  ? 99   LEU   D CD1   1 
ATOM   11248 C  CD2   . LEU   D  1  100 ? -22.62664  -12.43381 -16.01863  1.000 30.12952  ? 99   LEU   D CD2   1 
ATOM   11249 N  N     . PRO   D  1  101 ? -24.84838  -10.61447 -19.47425  1.000 32.69964  ? 100  PRO   D N     1 
ATOM   11250 C  CA    . PRO   D  1  101 ? -25.57040  -9.54469  -20.16930  1.000 29.26811  ? 100  PRO   D CA    1 
ATOM   11251 C  C     . PRO   D  1  101 ? -24.75045  -8.26426  -20.17238  1.000 29.82155  ? 100  PRO   D C     1 
ATOM   11252 O  O     . PRO   D  1  101 ? -24.10985  -7.91201  -19.17986  1.000 31.32922  ? 100  PRO   D O     1 
ATOM   11253 C  CB    . PRO   D  1  101 ? -26.86033  -9.39541  -19.35404  1.000 28.16146  ? 100  PRO   D CB    1 
ATOM   11254 C  CG    . PRO   D  1  101 ? -26.54687  -9.99617  -18.01916  1.000 34.60021  ? 100  PRO   D CG    1 
ATOM   11255 C  CD    . PRO   D  1  101 ? -25.58271  -11.10761 -18.29767  1.000 30.81438  ? 100  PRO   D CD    1 
ATOM   11256 N  N     . SER   D  1  102 ? -24.76701  -7.57096  -21.31082  1.000 31.35336  ? 101  SER   D N     1 
ATOM   11257 C  CA    . SER   D  1  102 ? -23.93112  -6.39705  -21.50469  1.000 33.16586  ? 101  SER   D CA    1 
ATOM   11258 C  C     . SER   D  1  102 ? -24.70028  -5.16052  -21.94569  1.000 33.46226  ? 101  SER   D C     1 
ATOM   11259 O  O     . SER   D  1  102 ? -24.09220  -4.09241  -22.07885  1.000 38.36112  ? 101  SER   D O     1 
ATOM   11260 C  CB    . SER   D  1  102 ? -22.83099  -6.69509  -22.53514  1.000 33.89456  ? 101  SER   D CB    1 
ATOM   11261 O  OG    . SER   D  1  102 ? -23.39189  -7.14058  -23.75941  1.000 32.49366  ? 101  SER   D OG    1 
ATOM   11262 N  N     . THR   D  1  103 ? -26.00755  -5.26605  -22.17041  1.000 32.16664  ? 102  THR   D N     1 
ATOM   11263 C  CA    . THR   D  1  103 ? -26.79650  -4.16120  -22.71097  1.000 33.11850  ? 102  THR   D CA    1 
ATOM   11264 C  C     . THR   D  1  103 ? -27.25812  -3.27600  -21.56008  1.000 27.88030  ? 102  THR   D C     1 
ATOM   11265 O  O     . THR   D  1  103 ? -28.27193  -3.55107  -20.91419  1.000 28.04601  ? 102  THR   D O     1 
ATOM   11266 C  CB    . THR   D  1  103 ? -27.97502  -4.68930  -23.52010  1.000 34.66690  ? 102  THR   D CB    1 
ATOM   11267 O  OG1   . THR   D  1  103 ? -27.49862  -5.60996  -24.51047  1.000 28.62630  ? 102  THR   D OG1   1 
ATOM   11268 C  CG2   . THR   D  1  103 ? -28.69215  -3.54489  -24.21399  1.000 30.51504  ? 102  THR   D CG2   1 
ATOM   11269 N  N     . ARG   D  1  104 ? -26.50756  -2.20191  -21.30528  1.000 34.43117  ? 103  ARG   D N     1 
ATOM   11270 C  CA    . ARG   D  1  104 ? -26.88740  -1.26291  -20.25577  1.000 36.25065  ? 103  ARG   D CA    1 
ATOM   11271 C  C     . ARG   D  1  104 ? -28.07321  -0.40433  -20.67394  1.000 34.30565  ? 103  ARG   D C     1 
ATOM   11272 O  O     . ARG   D  1  104 ? -28.85486  0.03087   -19.82057  1.000 30.47688  ? 103  ARG   D O     1 
ATOM   11273 C  CB    . ARG   D  1  104 ? -25.69454  -0.38163  -19.88972  1.000 35.37129  ? 103  ARG   D CB    1 
ATOM   11274 C  CG    . ARG   D  1  104 ? -24.49644  -1.15483  -19.36803  1.000 33.11004  ? 103  ARG   D CG    1 
ATOM   11275 C  CD    . ARG   D  1  104 ? -23.26710  -0.26958  -19.28075  1.000 43.90958  ? 103  ARG   D CD    1 
ATOM   11276 N  NE    . ARG   D  1  104 ? -22.16324  -0.94084  -18.60637  1.000 49.39471  ? 103  ARG   D NE    1 
ATOM   11277 C  CZ    . ARG   D  1  104 ? -21.93528  -0.87507  -17.30185  1.000 46.29447  ? 103  ARG   D CZ    1 
ATOM   11278 N  NH1   . ARG   D  1  104 ? -20.92009  -1.51509  -16.74437  1.000 42.25924  ? 103  ARG   D NH1   1 
ATOM   11279 N  NH2   . ARG   D  1  104 ? -22.74597  -0.14771  -16.53743  1.000 34.06843  ? 103  ARG   D NH2   1 
ATOM   11280 N  N     . VAL   D  1  105 ? -28.21882  -0.14652  -21.96612  1.000 33.17572  ? 104  VAL   D N     1 
ATOM   11281 C  CA    . VAL   D  1  105 ? -29.34333  0.59991   -22.51030  1.000 35.01438  ? 104  VAL   D CA    1 
ATOM   11282 C  C     . VAL   D  1  105 ? -30.07250  -0.29976  -23.49932  1.000 37.01559  ? 104  VAL   D C     1 
ATOM   11283 O  O     . VAL   D  1  105 ? -29.67660  -0.41412  -24.65978  1.000 42.31607  ? 104  VAL   D O     1 
ATOM   11284 C  CB    . VAL   D  1  105 ? -28.88453  1.90682   -23.18243  1.000 44.95787  ? 104  VAL   D CB    1 
ATOM   11285 C  CG1   . VAL   D  1  105 ? -30.08366  2.68327   -23.70737  1.000 49.14957  ? 104  VAL   D CG1   1 
ATOM   11286 C  CG2   . VAL   D  1  105 ? -28.08114  2.75315   -22.20642  1.000 40.84317  ? 104  VAL   D CG2   1 
ATOM   11287 N  N     . PRO   D  1  106 ? -31.14208  -0.96750  -23.06959  1.000 34.25916  ? 105  PRO   D N     1 
ATOM   11288 C  CA    . PRO   D  1  106 ? -31.87799  -1.84421  -23.98612  1.000 40.20165  ? 105  PRO   D CA    1 
ATOM   11289 C  C     . PRO   D  1  106 ? -32.52629  -1.04660  -25.10592  1.000 43.64564  ? 105  PRO   D C     1 
ATOM   11290 O  O     . PRO   D  1  106 ? -33.06693  0.03995   -24.88981  1.000 32.69562  ? 105  PRO   D O     1 
ATOM   11291 C  CB    . PRO   D  1  106 ? -32.92392  -2.50495  -23.08159  1.000 44.53403  ? 105  PRO   D CB    1 
ATOM   11292 C  CG    . PRO   D  1  106 ? -33.09734  -1.54933  -21.95198  1.000 42.88446  ? 105  PRO   D CG    1 
ATOM   11293 C  CD    . PRO   D  1  106 ? -31.74477  -0.93943  -21.72807  1.000 37.84369  ? 105  PRO   D CD    1 
ATOM   11294 N  N     . ALA   D  1  107 ? -32.46018  -1.59870  -26.31309  1.000 44.36696  ? 106  ALA   D N     1 
ATOM   11295 C  CA    . ALA   D  1  107 ? -32.99600  -0.91515  -27.47795  1.000 35.83575  ? 106  ALA   D CA    1 
ATOM   11296 C  C     . ALA   D  1  107 ? -34.51630  -0.82926  -27.40394  1.000 37.07138  ? 106  ALA   D C     1 
ATOM   11297 O  O     . ALA   D  1  107 ? -35.17986  -1.63882  -26.74951  1.000 31.29322  ? 106  ALA   D O     1 
ATOM   11298 C  CB    . ALA   D  1  107 ? -32.57313  -1.63335  -28.75734  1.000 29.60776  ? 106  ALA   D CB    1 
ATOM   11299 N  N     . GLY   D  1  108 ? -35.06276  0.17432   -28.07509  1.000 32.96475  ? 107  GLY   D N     1 
ATOM   11300 C  CA    . GLY   D  1  108 ? -36.49574  0.35590   -28.18513  1.000 28.18045  ? 107  GLY   D CA    1 
ATOM   11301 C  C     . GLY   D  1  108 ? -37.05076  -0.29818  -29.42935  1.000 33.60419  ? 107  GLY   D C     1 
ATOM   11302 O  O     . GLY   D  1  108 ? -36.54491  -1.32126  -29.90259  1.000 38.77733  ? 107  GLY   D O     1 
ATOM   11303 N  N     . ALA   D  1  109 ? -38.10278  0.30587   -29.97766  1.000 26.89916  ? 108  ALA   D N     1 
ATOM   11304 C  CA    . ALA   D  1  109 ? -38.74505  -0.24680  -31.16199  1.000 31.13506  ? 108  ALA   D CA    1 
ATOM   11305 C  C     . ALA   D  1  109 ? -39.57605  0.82919   -31.83949  1.000 27.92968  ? 108  ALA   D C     1 
ATOM   11306 O  O     . ALA   D  1  109 ? -40.38799  1.49049   -31.18583  1.000 32.37636  ? 108  ALA   D O     1 
ATOM   11307 C  CB    . ALA   D  1  109 ? -39.62954  -1.44570  -30.79996  1.000 27.78012  ? 108  ALA   D CB    1 
ATOM   11308 N  N     . ARG   D  1  110 ? -39.36494  1.00505   -33.14033  1.000 30.14448  ? 109  ARG   D N     1 
ATOM   11309 C  CA    . ARG   D  1  110 ? -40.30894  1.76053   -33.94703  1.000 31.17103  ? 109  ARG   D CA    1 
ATOM   11310 C  C     . ARG   D  1  110 ? -41.56137  0.92139   -34.16821  1.000 27.61767  ? 109  ARG   D C     1 
ATOM   11311 O  O     . ARG   D  1  110 ? -41.52406  -0.31075  -34.11855  1.000 26.89370  ? 109  ARG   D O     1 
ATOM   11312 C  CB    . ARG   D  1  110 ? -39.68201  2.15248   -35.28561  1.000 26.79263  ? 109  ARG   D CB    1 
ATOM   11313 C  CG    . ARG   D  1  110 ? -38.36830  2.90919   -35.15311  1.000 30.82567  ? 109  ARG   D CG    1 
ATOM   11314 C  CD    . ARG   D  1  110 ? -37.71169  3.13143   -36.50579  1.000 32.37506  ? 109  ARG   D CD    1 
ATOM   11315 N  NE    . ARG   D  1  110 ? -38.43616  4.10097   -37.31838  1.000 37.28902  ? 109  ARG   D NE    1 
ATOM   11316 C  CZ    . ARG   D  1  110 ? -38.14403  4.38668   -38.57966  1.000 37.69251  ? 109  ARG   D CZ    1 
ATOM   11317 N  NH1   . ARG   D  1  110 ? -37.15496  3.77895   -39.21419  1.000 38.95590  ? 109  ARG   D NH1   1 
ATOM   11318 N  NH2   . ARG   D  1  110 ? -38.86339  5.30377   -39.22076  1.000 31.64993  ? 109  ARG   D NH2   1 
ATOM   11319 N  N     . HIS   D  1  111 ? -42.68058  1.59435   -34.40071  1.000 26.75488  ? 110  HIS   D N     1 
ATOM   11320 C  CA    . HIS   D  1  111 ? -43.94225  0.87748   -34.48897  1.000 29.13112  ? 110  HIS   D CA    1 
ATOM   11321 C  C     . HIS   D  1  111 ? -43.99720  0.06283   -35.77978  1.000 31.43396  ? 110  HIS   D C     1 
ATOM   11322 O  O     . HIS   D  1  111 ? -43.51906  0.51897   -36.82386  1.000 27.89851  ? 110  HIS   D O     1 
ATOM   11323 C  CB    . HIS   D  1  111 ? -45.12521  1.84015   -34.42499  1.000 24.26294  ? 110  HIS   D CB    1 
ATOM   11324 C  CG    . HIS   D  1  111 ? -46.40577  1.18322   -34.01683  1.000 27.67437  ? 110  HIS   D CG    1 
ATOM   11325 N  ND1   . HIS   D  1  111 ? -47.23950  0.55414   -34.91600  1.000 34.37881  ? 110  HIS   D ND1   1 
ATOM   11326 C  CD2   . HIS   D  1  111 ? -46.98580  1.03944   -32.80188  1.000 32.34436  ? 110  HIS   D CD2   1 
ATOM   11327 C  CE1   . HIS   D  1  111 ? -48.28225  0.05858   -34.27395  1.000 35.99819  ? 110  HIS   D CE1   1 
ATOM   11328 N  NE2   . HIS   D  1  111 ? -48.15335  0.34034   -32.98998  1.000 37.38116  ? 110  HIS   D NE2   1 
ATOM   11329 N  N     . PRO   D  1  112 ? -44.55944  -1.14886  -35.73591  1.000 34.07248  ? 111  PRO   D N     1 
ATOM   11330 C  CA    . PRO   D  1  112 ? -44.63106  -1.97168  -36.95588  1.000 30.80657  ? 111  PRO   D CA    1 
ATOM   11331 C  C     . PRO   D  1  112 ? -45.40145  -1.31777  -38.08750  1.000 31.12690  ? 111  PRO   D C     1 
ATOM   11332 O  O     . PRO   D  1  112 ? -45.05900  -1.52777  -39.25818  1.000 32.96280  ? 111  PRO   D O     1 
ATOM   11333 C  CB    . PRO   D  1  112 ? -45.32694  -3.25232  -36.47299  1.000 33.07674  ? 111  PRO   D CB    1 
ATOM   11334 C  CG    . PRO   D  1  112 ? -45.08968  -3.28824  -35.00572  1.000 33.63777  ? 111  PRO   D CG    1 
ATOM   11335 C  CD    . PRO   D  1  112 ? -45.04853  -1.86760  -34.54782  1.000 34.07570  ? 111  PRO   D CD    1 
ATOM   11336 N  N     . ILE   D  1  113 ? -46.43847  -0.53714  -37.77697  1.000 28.16592  ? 112  ILE   D N     1 
ATOM   11337 C  CA    . ILE   D  1  113 ? -47.18166  0.15590   -38.82436  1.000 30.62848  ? 112  ILE   D CA    1 
ATOM   11338 C  C     . ILE   D  1  113 ? -46.31267  1.22363   -39.47640  1.000 26.07146  ? 112  ILE   D C     1 
ATOM   11339 O  O     . ILE   D  1  113 ? -46.35979  1.42222   -40.69647  1.000 29.70015  ? 112  ILE   D O     1 
ATOM   11340 C  CB    . ILE   D  1  113 ? -48.48451  0.74225   -38.25064  1.000 27.89188  ? 112  ILE   D CB    1 
ATOM   11341 C  CG1   . ILE   D  1  113 ? -49.48192  -0.38170  -37.96944  1.000 33.26163  ? 112  ILE   D CG1   1 
ATOM   11342 C  CG2   . ILE   D  1  113 ? -49.09208  1.75885   -39.20517  1.000 21.06063  ? 112  ILE   D CG2   1 
ATOM   11343 C  CD1   . ILE   D  1  113 ? -49.84933  -1.17937  -39.20413  1.000 28.08459  ? 112  ILE   D CD1   1 
ATOM   11344 N  N     . ILE   D  1  114 ? -45.49401  1.91494   -38.68108  1.000 25.52825  ? 113  ILE   D N     1 
ATOM   11345 C  CA    . ILE   D  1  114 ? -44.57506  2.90006   -39.24194  1.000 28.18266  ? 113  ILE   D CA    1 
ATOM   11346 C  C     . ILE   D  1  114 ? -43.50262  2.21322   -40.07884  1.000 25.94954  ? 113  ILE   D C     1 
ATOM   11347 O  O     . ILE   D  1  114 ? -43.12159  2.70371   -41.14910  1.000 25.24611  ? 113  ILE   D O     1 
ATOM   11348 C  CB    . ILE   D  1  114 ? -43.96128  3.75648   -38.11944  1.000 31.56781  ? 113  ILE   D CB    1 
ATOM   11349 C  CG1   . ILE   D  1  114 ? -45.05896  4.51535   -37.37078  1.000 27.36602  ? 113  ILE   D CG1   1 
ATOM   11350 C  CG2   . ILE   D  1  114 ? -42.93133  4.72359   -38.68455  1.000 22.76763  ? 113  ILE   D CG2   1 
ATOM   11351 C  CD1   . ILE   D  1  114 ? -45.88970  5.41691   -38.26001  1.000 29.66706  ? 113  ILE   D CD1   1 
ATOM   11352 N  N     . MET   D  1  115 ? -43.00368  1.06626   -39.61217  1.000 27.40021  ? 114  MET   D N     1 
ATOM   11353 C  CA    . MET   D  1  115 ? -42.01291  0.32216   -40.38392  1.000 28.72696  ? 114  MET   D CA    1 
ATOM   11354 C  C     . MET   D  1  115 ? -42.61305  -0.20567  -41.68130  1.000 27.11051  ? 114  MET   D C     1 
ATOM   11355 O  O     . MET   D  1  115 ? -41.99657  -0.10363  -42.74874  1.000 28.62986  ? 114  MET   D O     1 
ATOM   11356 C  CB    . MET   D  1  115 ? -41.44335  -0.82218  -39.54535  1.000 22.02895  ? 114  MET   D CB    1 
ATOM   11357 C  CG    . MET   D  1  115 ? -40.62317  -0.36299  -38.35139  1.000 30.32164  ? 114  MET   D CG    1 
ATOM   11358 S  SD    . MET   D  1  115 ? -39.25998  0.71567   -38.83141  1.000 39.32115  ? 114  MET   D SD    1 
ATOM   11359 C  CE    . MET   D  1  115 ? -38.30214  -0.38291  -39.87281  1.000 33.72267  ? 114  MET   D CE    1 
ATOM   11360 N  N     . LEU   D  1  116 ? -43.81880  -0.77580  -41.60778  1.000 26.42242  ? 115  LEU   D N     1 
ATOM   11361 C  CA    . LEU   D  1  116 ? -44.49344  -1.23395  -42.81814  1.000 30.63370  ? 115  LEU   D CA    1 
ATOM   11362 C  C     . LEU   D  1  116 ? -44.74623  -0.07769  -43.77654  1.000 25.58863  ? 115  LEU   D C     1 
ATOM   11363 O  O     . LEU   D  1  116 ? -44.57487  -0.22139  -44.99301  1.000 26.77525  ? 115  LEU   D O     1 
ATOM   11364 C  CB    . LEU   D  1  116 ? -45.80627  -1.93000  -42.45896  1.000 24.82384  ? 115  LEU   D CB    1 
ATOM   11365 C  CG    . LEU   D  1  116 ? -46.67597  -2.35910  -43.64301  1.000 21.48567  ? 115  LEU   D CG    1 
ATOM   11366 C  CD1   . LEU   D  1  116 ? -45.91938  -3.32248  -44.54480  1.000 23.28993  ? 115  LEU   D CD1   1 
ATOM   11367 C  CD2   . LEU   D  1  116 ? -47.98055  -2.97740  -43.16316  1.000 27.74925  ? 115  LEU   D CD2   1 
ATOM   11368 N  N     . ALA   D  1  117 ? -45.15436  1.07827   -43.24512  1.000 22.89971  ? 116  ALA   D N     1 
ATOM   11369 C  CA    . ALA   D  1  117 ? -45.33668  2.25820   -44.08465  1.000 29.84159  ? 116  ALA   D CA    1 
ATOM   11370 C  C     . ALA   D  1  117 ? -44.02770  2.67066   -44.74259  1.000 28.28079  ? 116  ALA   D C     1 
ATOM   11371 O  O     . ALA   D  1  117 ? -44.00875  3.07231   -45.91228  1.000 29.80876  ? 116  ALA   D O     1 
ATOM   11372 C  CB    . ALA   D  1  117 ? -45.90003  3.41119   -43.25541  1.000 25.69182  ? 116  ALA   D CB    1 
ATOM   11373 N  N     . GLU   D  1  118 ? -42.92164  2.57894   -44.00224  1.000 33.41604  ? 117  GLU   D N     1 
ATOM   11374 C  CA    . GLU   D  1  118 ? -41.61970  2.92436   -44.56079  1.000 34.09184  ? 117  GLU   D CA    1 
ATOM   11375 C  C     . GLU   D  1  118 ? -41.21366  1.94832   -45.65807  1.000 26.54395  ? 117  GLU   D C     1 
ATOM   11376 O  O     . GLU   D  1  118 ? -40.67113  2.35783   -46.69117  1.000 24.34556  ? 117  GLU   D O     1 
ATOM   11377 C  CB    . GLU   D  1  118 ? -40.57589  2.96015   -43.44472  1.000 32.23732  ? 117  GLU   D CB    1 
ATOM   11378 C  CG    . GLU   D  1  118 ? -39.14205  3.11003   -43.91537  1.000 35.52125  ? 117  GLU   D CG    1 
ATOM   11379 C  CD    . GLU   D  1  118 ? -38.17847  3.32293   -42.76362  1.000 39.00556  ? 117  GLU   D CD    1 
ATOM   11380 O  OE1   . GLU   D  1  118 ? -38.46697  4.17575   -41.89704  1.000 36.63359  ? 117  GLU   D OE1   1 
ATOM   11381 O  OE2   . GLU   D  1  118 ? -37.13952  2.63118   -42.71859  1.000 37.09467  ? 117  GLU   D OE2   1 
ATOM   11382 N  N     . HIS   D  1  119 ? -41.47573  0.65471   -45.45612  1.000 25.20561  ? 118  HIS   D N     1 
ATOM   11383 C  CA    . HIS   D  1  119 ? -41.15205  -0.33359  -46.48015  1.000 29.29061  ? 118  HIS   D CA    1 
ATOM   11384 C  C     . HIS   D  1  119 ? -42.01142  -0.13944  -47.72380  1.000 29.21055  ? 118  HIS   D C     1 
ATOM   11385 O  O     . HIS   D  1  119 ? -41.53581  -0.32681  -48.84964  1.000 30.41397  ? 118  HIS   D O     1 
ATOM   11386 C  CB    . HIS   D  1  119 ? -41.32552  -1.74515  -45.91935  1.000 25.21457  ? 118  HIS   D CB    1 
ATOM   11387 C  CG    . HIS   D  1  119 ? -40.83383  -2.82368  -46.83318  1.000 27.59100  ? 118  HIS   D CG    1 
ATOM   11388 N  ND1   . HIS   D  1  119 ? -41.61336  -3.36677  -47.83156  1.000 29.71246  ? 118  HIS   D ND1   1 
ATOM   11389 C  CD2   . HIS   D  1  119 ? -39.64140  -3.46184  -46.89812  1.000 31.52368  ? 118  HIS   D CD2   1 
ATOM   11390 C  CE1   . HIS   D  1  119 ? -40.92181  -4.29152  -48.47339  1.000 29.42305  ? 118  HIS   D CE1   1 
ATOM   11391 N  NE2   . HIS   D  1  119 ? -39.72227  -4.36945  -47.92621  1.000 38.46872  ? 118  HIS   D NE2   1 
ATOM   11392 N  N     . VAL   D  1  120 ? -43.28003  0.23261   -47.54091  1.000 27.57718  ? 119  VAL   D N     1 
ATOM   11393 C  CA    . VAL   D  1  120 ? -44.13785  0.52995   -48.68349  1.000 25.70546  ? 119  VAL   D CA    1 
ATOM   11394 C  C     . VAL   D  1  120 ? -43.64261  1.77320   -49.40991  1.000 23.28543  ? 119  VAL   D C     1 
ATOM   11395 O  O     . VAL   D  1  120 ? -43.61308  1.81709   -50.64569  1.000 21.04853  ? 119  VAL   D O     1 
ATOM   11396 C  CB    . VAL   D  1  120 ? -45.60036  0.68246   -48.22652  1.000 30.80080  ? 119  VAL   D CB    1 
ATOM   11397 C  CG1   . VAL   D  1  120 ? -46.44870  1.28260   -49.33677  1.000 24.32947  ? 119  VAL   D CG1   1 
ATOM   11398 C  CG2   . VAL   D  1  120 ? -46.16206  -0.66244  -47.79659  1.000 21.66420  ? 119  VAL   D CG2   1 
ATOM   11399 N  N     . ALA   D  1  121 ? -43.23948  2.79905   -48.65715  1.000 29.29031  ? 120  ALA   D N     1 
ATOM   11400 C  CA    . ALA   D  1  121 ? -42.72345  4.01654   -49.27405  1.000 29.77512  ? 120  ALA   D CA    1 
ATOM   11401 C  C     . ALA   D  1  121 ? -41.47447  3.72649   -50.09618  1.000 28.47590  ? 120  ALA   D C     1 
ATOM   11402 O  O     . ALA   D  1  121 ? -41.37160  4.14204   -51.25597  1.000 25.63754  ? 120  ALA   D O     1 
ATOM   11403 C  CB    . ALA   D  1  121 ? -42.43278  5.06542   -48.20043  1.000 31.10235  ? 120  ALA   D CB    1 
ATOM   11404 N  N     . ASP   D  1  122 ? -40.51496  3.00257   -49.50990  1.000 25.48475  ? 121  ASP   D N     1 
ATOM   11405 C  CA    . ASP   D  1  122 ? -39.28976  2.66491   -50.22872  1.000 24.10269  ? 121  ASP   D CA    1 
ATOM   11406 C  C     . ASP   D  1  122 ? -39.57728  1.87449   -51.49881  1.000 26.31843  ? 121  ASP   D C     1 
ATOM   11407 O  O     . ASP   D  1  122 ? -38.85792  2.01912   -52.49421  1.000 33.18763  ? 121  ASP   D O     1 
ATOM   11408 C  CB    . ASP   D  1  122 ? -38.34777  1.87540   -49.31986  1.000 20.02421  ? 121  ASP   D CB    1 
ATOM   11409 C  CG    . ASP   D  1  122 ? -37.77545  2.71885   -48.19868  1.000 31.26488  ? 121  ASP   D CG    1 
ATOM   11410 O  OD1   . ASP   D  1  122 ? -37.91842  3.95846   -48.25134  1.000 30.44892  ? 121  ASP   D OD1   1 
ATOM   11411 O  OD2   . ASP   D  1  122 ? -37.18328  2.14114   -47.26226  1.000 35.25780  ? 121  ASP   D OD2   1 
ATOM   11412 N  N     . THR   D  1  123 ? -40.61857  1.03822   -51.48610  1.000 16.85937  ? 122  THR   D N     1 
ATOM   11413 C  CA    . THR   D  1  123 ? -40.96391  0.26843   -52.67694  1.000 23.37877  ? 122  THR   D CA    1 
ATOM   11414 C  C     . THR   D  1  123 ? -41.34986  1.18277   -53.83338  1.000 32.05752  ? 122  THR   D C     1 
ATOM   11415 O  O     . THR   D  1  123 ? -40.93706  0.95815   -54.97780  1.000 28.09478  ? 122  THR   D O     1 
ATOM   11416 C  CB    . THR   D  1  123 ? -42.10300  -0.70354  -52.36356  1.000 19.98135  ? 122  THR   D CB    1 
ATOM   11417 O  OG1   . THR   D  1  123 ? -41.67840  -1.63688  -51.36320  1.000 17.54809  ? 122  THR   D OG1   1 
ATOM   11418 C  CG2   . THR   D  1  123 ? -42.51873  -1.46415  -53.61440  1.000 24.42173  ? 122  THR   D CG2   1 
ATOM   11419 N  N     . PHE   D  1  124 ? -42.13508  2.22567   -53.55411  1.000 28.27059  ? 123  PHE   D N     1 
ATOM   11420 C  CA    . PHE   D  1  124 ? -42.59082  3.11322   -54.61737  1.000 29.48876  ? 123  PHE   D CA    1 
ATOM   11421 C  C     . PHE   D  1  124 ? -41.55359  4.16996   -54.97460  1.000 31.08877  ? 123  PHE   D C     1 
ATOM   11422 O  O     . PHE   D  1  124 ? -41.50395  4.61015   -56.12866  1.000 28.06857  ? 123  PHE   D O     1 
ATOM   11423 C  CB    . PHE   D  1  124 ? -43.91262  3.77010   -54.22025  1.000 28.77412  ? 123  PHE   D CB    1 
ATOM   11424 C  CG    . PHE   D  1  124 ? -45.09169  2.84533   -54.31076  1.000 28.42188  ? 123  PHE   D CG    1 
ATOM   11425 C  CD1   . PHE   D  1  124 ? -45.45799  2.05729   -53.23240  1.000 27.44128  ? 123  PHE   D CD1   1 
ATOM   11426 C  CD2   . PHE   D  1  124 ? -45.82446  2.75256   -55.48200  1.000 28.86042  ? 123  PHE   D CD2   1 
ATOM   11427 C  CE1   . PHE   D  1  124 ? -46.53951  1.19996   -53.31803  1.000 25.28458  ? 123  PHE   D CE1   1 
ATOM   11428 C  CE2   . PHE   D  1  124 ? -46.90601  1.89806   -55.57437  1.000 28.06159  ? 123  PHE   D CE2   1 
ATOM   11429 C  CZ    . PHE   D  1  124 ? -47.26386  1.12069   -54.49101  1.000 22.99137  ? 123  PHE   D CZ    1 
ATOM   11430 N  N     . ILE   D  1  125 ? -40.72688  4.59204   -54.01372  1.000 28.18940  ? 124  ILE   D N     1 
ATOM   11431 C  CA    . ILE   D  1  125 ? -39.60467  5.46714   -54.34359  1.000 28.16313  ? 124  ILE   D CA    1 
ATOM   11432 C  C     . ILE   D  1  125 ? -38.68113  4.77843   -55.33948  1.000 26.87186  ? 124  ILE   D C     1 
ATOM   11433 O  O     . ILE   D  1  125 ? -38.18165  5.40185   -56.28430  1.000 27.13587  ? 124  ILE   D O     1 
ATOM   11434 C  CB    . ILE   D  1  125 ? -38.84785  5.88322   -53.06718  1.000 27.47897  ? 124  ILE   D CB    1 
ATOM   11435 C  CG1   . ILE   D  1  125 ? -39.75969  6.66816   -52.12132  1.000 25.04216  ? 124  ILE   D CG1   1 
ATOM   11436 C  CG2   . ILE   D  1  125 ? -37.61911  6.71027   -53.42031  1.000 19.35183  ? 124  ILE   D CG2   1 
ATOM   11437 C  CD1   . ILE   D  1  125 ? -40.09075  8.06090   -52.59796  1.000 28.29456  ? 124  ILE   D CD1   1 
ATOM   11438 N  N     . ALA   D  1  126 ? -38.45425  3.47576   -55.15280  1.000 22.19853  ? 125  ALA   D N     1 
ATOM   11439 C  CA    . ALA   D  1  126 ? -37.61169  2.71511   -56.06665  1.000 26.97487  ? 125  ALA   D CA    1 
ATOM   11440 C  C     . ALA   D  1  126 ? -38.21310  2.61236   -57.46158  1.000 32.50932  ? 125  ALA   D C     1 
ATOM   11441 O  O     . ALA   D  1  126 ? -37.48186  2.33630   -58.41805  1.000 27.67813  ? 125  ALA   D O     1 
ATOM   11442 C  CB    . ALA   D  1  126 ? -37.35744  1.31604   -55.50391  1.000 23.85029  ? 125  ALA   D CB    1 
ATOM   11443 N  N     . MET   D  1  127 ? -39.52231  2.82171   -57.59984  1.000 31.77325  ? 126  MET   D N     1 
ATOM   11444 C  CA    . MET   D  1  127 ? -40.17993  2.84555   -58.89833  1.000 31.35558  ? 126  MET   D CA    1 
ATOM   11445 C  C     . MET   D  1  127 ? -40.46899  4.26526   -59.37409  1.000 32.92733  ? 126  MET   D C     1 
ATOM   11446 O  O     . MET   D  1  127 ? -41.37054  4.46707   -60.19421  1.000 34.80725  ? 126  MET   D O     1 
ATOM   11447 C  CB    . MET   D  1  127 ? -41.47105  2.02687   -58.85591  1.000 32.02750  ? 126  MET   D CB    1 
ATOM   11448 C  CG    . MET   D  1  127 ? -41.26469  0.56088   -58.50973  1.000 42.91759  ? 126  MET   D CG    1 
ATOM   11449 S  SD    . MET   D  1  127 ? -42.76974  -0.41283  -58.69874  1.000 41.30885  ? 126  MET   D SD    1 
ATOM   11450 C  CE    . MET   D  1  127 ? -43.90055  0.51094   -57.66165  1.000 25.23644  ? 126  MET   D CE    1 
ATOM   11451 N  N     . GLY   D  1  128 ? -39.73266  5.25168   -58.86522  1.000 34.25655  ? 127  GLY   D N     1 
ATOM   11452 C  CA    . GLY   D  1  128 ? -39.84096  6.61694   -59.33241  1.000 29.78014  ? 127  GLY   D CA    1 
ATOM   11453 C  C     . GLY   D  1  128 ? -40.94748  7.44379   -58.71530  1.000 26.75909  ? 127  GLY   D C     1 
ATOM   11454 O  O     . GLY   D  1  128 ? -41.06912  8.62807   -59.05408  1.000 33.37889  ? 127  GLY   D O     1 
ATOM   11455 N  N     . TRP   D  1  129 ? -41.75627  6.87307   -57.82705  1.000 26.38752  ? 128  TRP   D N     1 
ATOM   11456 C  CA    . TRP   D  1  129 ? -42.84011  7.62688   -57.21836  1.000 23.92267  ? 128  TRP   D CA    1 
ATOM   11457 C  C     . TRP   D  1  129 ? -42.31213  8.48511   -56.06906  1.000 29.31053  ? 128  TRP   D C     1 
ATOM   11458 O  O     . TRP   D  1  129 ? -41.14165  8.41105   -55.68569  1.000 25.00617  ? 128  TRP   D O     1 
ATOM   11459 C  CB    . TRP   D  1  129 ? -43.94205  6.69103   -56.71964  1.000 28.18384  ? 128  TRP   D CB    1 
ATOM   11460 C  CG    . TRP   D  1  129 ? -44.61043  5.87190   -57.79464  1.000 31.94574  ? 128  TRP   D CG    1 
ATOM   11461 C  CD1   . TRP   D  1  129 ? -44.00700  5.22694   -58.83669  1.000 25.15240  ? 128  TRP   D CD1   1 
ATOM   11462 C  CD2   . TRP   D  1  129 ? -46.01440  5.61508   -57.92652  1.000 28.72095  ? 128  TRP   D CD2   1 
ATOM   11463 N  NE1   . TRP   D  1  129 ? -44.94613  4.58354   -59.60458  1.000 29.97108  ? 128  TRP   D NE1   1 
ATOM   11464 C  CE2   . TRP   D  1  129 ? -46.18656  4.80648   -59.06788  1.000 29.81842  ? 128  TRP   D CE2   1 
ATOM   11465 C  CE3   . TRP   D  1  129 ? -47.14192  5.99064   -57.19042  1.000 26.14061  ? 128  TRP   D CE3   1 
ATOM   11466 C  CZ2   . TRP   D  1  129 ? -47.43969  4.36698   -59.48953  1.000 28.78887  ? 128  TRP   D CZ2   1 
ATOM   11467 C  CZ3   . TRP   D  1  129 ? -48.38562  5.55228   -57.61049  1.000 34.33468  ? 128  TRP   D CZ3   1 
ATOM   11468 C  CH2   . TRP   D  1  129 ? -48.52391  4.74959   -58.74954  1.000 28.16800  ? 128  TRP   D CH2   1 
ATOM   11469 N  N     . GLU   D  1  130 ? -43.19695  9.31395   -55.51551  1.000 27.88452  ? 129  GLU   D N     1 
ATOM   11470 C  CA    . GLU   D  1  130 ? -42.84221  10.21143  -54.42524  1.000 28.95562  ? 129  GLU   D CA    1 
ATOM   11471 C  C     . GLU   D  1  130 ? -43.94070  10.18445  -53.37014  1.000 25.33439  ? 129  GLU   D C     1 
ATOM   11472 O  O     . GLU   D  1  130 ? -45.03119  9.65077   -53.58761  1.000 31.42859  ? 129  GLU   D O     1 
ATOM   11473 C  CB    . GLU   D  1  130 ? -42.60492  11.64184  -54.93063  1.000 31.78915  ? 129  GLU   D CB    1 
ATOM   11474 C  CG    . GLU   D  1  130 ? -41.46199  11.76044  -55.93148  1.000 37.39745  ? 129  GLU   D CG    1 
ATOM   11475 C  CD    . GLU   D  1  130 ? -41.13208  13.19704  -56.28481  1.000 45.09600  ? 129  GLU   D CD    1 
ATOM   11476 O  OE1   . GLU   D  1  130 ? -41.76896  14.11227  -55.72208  1.000 55.49870  ? 129  GLU   D OE1   1 
ATOM   11477 O  OE2   . GLU   D  1  130 ? -40.23242  13.41074  -57.12526  1.000 44.53351  ? 129  GLU   D OE2   1 
ATOM   11478 N  N     . LEU   D  1  131 ? -43.64035  10.77005  -52.21388  1.000 31.50125  ? 130  LEU   D N     1 
ATOM   11479 C  CA    . LEU   D  1  131 ? -44.55303  10.80437  -51.07975  1.000 32.18923  ? 130  LEU   D CA    1 
ATOM   11480 C  C     . LEU   D  1  131 ? -45.10738  12.20926  -50.88595  1.000 34.21286  ? 130  LEU   D C     1 
ATOM   11481 O  O     . LEU   D  1  131 ? -44.39100  13.20021  -51.05961  1.000 42.36015  ? 130  LEU   D O     1 
ATOM   11482 C  CB    . LEU   D  1  131 ? -43.85486  10.34940  -49.79386  1.000 38.10738  ? 130  LEU   D CB    1 
ATOM   11483 C  CG    . LEU   D  1  131 ? -43.89256  8.86655   -49.42033  1.000 34.42410  ? 130  LEU   D CG    1 
ATOM   11484 C  CD1   . LEU   D  1  131 ? -43.14628  8.02033   -50.43886  1.000 44.00352  ? 130  LEU   D CD1   1 
ATOM   11485 C  CD2   . LEU   D  1  131 ? -43.32014  8.66259   -48.02472  1.000 36.69951  ? 130  LEU   D CD2   1 
ATOM   11486 N  N     . ALA   D  1  132 ? -46.38365  12.28658  -50.51357  1.000 40.94436  ? 131  ALA   D N     1 
ATOM   11487 C  CA    . ALA   D  1  132 ? -47.04688  13.54827  -50.22212  1.000 49.30837  ? 131  ALA   D CA    1 
ATOM   11488 C  C     . ALA   D  1  132 ? -47.84702  13.41471  -48.93438  1.000 62.01346  ? 131  ALA   D C     1 
ATOM   11489 O  O     . ALA   D  1  132 ? -48.29526  12.32254  -48.57457  1.000 62.54757  ? 131  ALA   D O     1 
ATOM   11490 C  CB    . ALA   D  1  132 ? -47.96861  13.98099  -51.37056  1.000 44.63805  ? 131  ALA   D CB    1 
ATOM   11491 N  N     . GLU   D  1  133 ? -48.02096  14.53655  -48.24141  1.000 77.44561  ? 132  GLU   D N     1 
ATOM   11492 C  CA    . GLU   D  1  133 ? -48.74868  14.58018  -46.98173  1.000 76.94957  ? 132  GLU   D CA    1 
ATOM   11493 C  C     . GLU   D  1  133 ? -49.92053  15.54892  -47.08070  1.000 78.07347  ? 132  GLU   D C     1 
ATOM   11494 O  O     . GLU   D  1  133 ? -50.02627  16.34836  -48.01440  1.000 80.62834  ? 132  GLU   D O     1 
ATOM   11495 C  CB    . GLU   D  1  133 ? -47.82993  14.98360  -45.82017  1.000 84.54957  ? 132  GLU   D CB    1 
ATOM   11496 C  CG    . GLU   D  1  133 ? -46.86790  13.89622  -45.37222  1.000 83.38762  ? 132  GLU   D CG    1 
ATOM   11497 C  CD    . GLU   D  1  133 ? -45.44274  14.15527  -45.81534  1.000 78.94637  ? 132  GLU   D CD    1 
ATOM   11498 O  OE1   . GLU   D  1  133 ? -45.19674  15.19730  -46.45914  1.000 80.33814  ? 132  GLU   D OE1   1 
ATOM   11499 O  OE2   . GLU   D  1  133 ? -44.56744  13.31665  -45.51537  1.000 72.95156  ? 132  GLU   D OE2   1 
ATOM   11500 N  N     . GLY   D  1  134 ? -50.80805  15.46338  -46.09284  1.000 75.63477  ? 133  GLY   D N     1 
ATOM   11501 C  CA    . GLY   D  1  134 ? -51.96921  16.31662  -46.02505  1.000 65.88633  ? 133  GLY   D CA    1 
ATOM   11502 C  C     . GLY   D  1  134 ? -52.54536  16.37869  -44.62524  1.000 56.68448  ? 133  GLY   D C     1 
ATOM   11503 O  O     . GLY   D  1  134 ? -52.25919  15.53259  -43.77215  1.000 59.00338  ? 133  GLY   D O     1 
ATOM   11504 N  N     . PRO   D  1  135 ? -53.37140  17.38759  -44.36117  1.000 56.42316  ? 134  PRO   D N     1 
ATOM   11505 C  CA    . PRO   D  1  135 ? -53.94801  17.53218  -43.02108  1.000 53.31919  ? 134  PRO   D CA    1 
ATOM   11506 C  C     . PRO   D  1  135 ? -54.99039  16.46328  -42.73478  1.000 52.96842  ? 134  PRO   D C     1 
ATOM   11507 O  O     . PRO   D  1  135 ? -55.72713  16.02127  -43.62005  1.000 51.33979  ? 134  PRO   D O     1 
ATOM   11508 C  CB    . PRO   D  1  135 ? -54.57979  18.92788  -43.05714  1.000 54.82349  ? 134  PRO   D CB    1 
ATOM   11509 C  CG    . PRO   D  1  135 ? -54.88769  19.15538  -44.49951  1.000 60.35311  ? 134  PRO   D CG    1 
ATOM   11510 C  CD    . PRO   D  1  135 ? -53.78674  18.47365  -45.26578  1.000 63.01198  ? 134  PRO   D CD    1 
ATOM   11511 N  N     . GLU   D  1  136 ? -55.04383  16.04888  -41.46723  1.000 52.04197  ? 135  GLU   D N     1 
ATOM   11512 C  CA    . GLU   D  1  136 ? -56.01586  15.04468  -41.05142  1.000 52.81798  ? 135  GLU   D CA    1 
ATOM   11513 C  C     . GLU   D  1  136 ? -57.40282  15.64274  -40.85199  1.000 51.30144  ? 135  GLU   D C     1 
ATOM   11514 O  O     . GLU   D  1  136 ? -58.40543  14.94331  -41.03552  1.000 47.23237  ? 135  GLU   D O     1 
ATOM   11515 C  CB    . GLU   D  1  136 ? -55.53696  14.35163  -39.77485  1.000 48.93930  ? 135  GLU   D CB    1 
ATOM   11516 C  CG    . GLU   D  1  136 ? -54.28272  13.51273  -39.97787  1.000 49.45946  ? 135  GLU   D CG    1 
ATOM   11517 C  CD    . GLU   D  1  136 ? -53.73519  12.94581  -38.68342  1.000 49.58293  ? 135  GLU   D CD    1 
ATOM   11518 O  OE1   . GLU   D  1  136 ? -54.29397  13.25558  -37.61070  1.000 51.88741  ? 135  GLU   D OE1   1 
ATOM   11519 O  OE2   . GLU   D  1  136 ? -52.74216  12.19064  -38.73892  1.000 49.29023  ? 135  GLU   D OE2   1 
ATOM   11520 N  N     . VAL   D  1  137 ? -57.48226  16.91625  -40.47807  1.000 49.95004  ? 136  VAL   D N     1 
ATOM   11521 C  CA    . VAL   D  1  137 ? -58.74225  17.65091  -40.46988  1.000 47.49107  ? 136  VAL   D CA    1 
ATOM   11522 C  C     . VAL   D  1  137 ? -58.87406  18.32103  -41.83213  1.000 53.35400  ? 136  VAL   D C     1 
ATOM   11523 O  O     . VAL   D  1  137 ? -58.19450  19.31041  -42.11726  1.000 56.20030  ? 136  VAL   D O     1 
ATOM   11524 C  CB    . VAL   D  1  137 ? -58.79763  18.67578  -39.33142  1.000 49.17477  ? 136  VAL   D CB    1 
ATOM   11525 C  CG1   . VAL   D  1  137 ? -60.08866  19.47901  -39.40210  1.000 46.37994  ? 136  VAL   D CG1   1 
ATOM   11526 C  CG2   . VAL   D  1  137 ? -58.67238  17.97912  -37.98801  1.000 43.00547  ? 136  VAL   D CG2   1 
ATOM   11527 N  N     . GLU   D  1  138 ? -59.74150  17.77480  -42.67829  1.000 50.99613  ? 137  GLU   D N     1 
ATOM   11528 C  CA    . GLU   D  1  138 ? -59.84805  18.18271  -44.06909  1.000 50.96538  ? 137  GLU   D CA    1 
ATOM   11529 C  C     . GLU   D  1  138 ? -61.20460  18.82439  -44.32770  1.000 55.34802  ? 137  GLU   D C     1 
ATOM   11530 O  O     . GLU   D  1  138 ? -62.19504  18.51486  -43.65843  1.000 54.18752  ? 137  GLU   D O     1 
ATOM   11531 C  CB    . GLU   D  1  138 ? -59.64579  16.97784  -45.00427  1.000 48.02124  ? 137  GLU   D CB    1 
ATOM   11532 C  CG    . GLU   D  1  138 ? -59.59771  17.31833  -46.48487  1.000 55.27117  ? 137  GLU   D CG    1 
ATOM   11533 C  CD    . GLU   D  1  138 ? -58.39809  18.16821  -46.84841  1.000 54.66811  ? 137  GLU   D CD    1 
ATOM   11534 O  OE1   . GLU   D  1  138 ? -57.27732  17.62088  -46.90672  1.000 51.84198  ? 137  GLU   D OE1   1 
ATOM   11535 O  OE2   . GLU   D  1  138 ? -58.57489  19.38533  -47.06739  1.000 59.29956  ? 137  GLU   D OE2   1 
ATOM   11536 N  N     . THR   D  1  139 ? -61.23643  19.73361  -45.29867  1.000 56.76356  ? 138  THR   D N     1 
ATOM   11537 C  CA    . THR   D  1  139 ? -62.49749  20.29480  -45.75662  1.000 60.60814  ? 138  THR   D CA    1 
ATOM   11538 C  C     . THR   D  1  139 ? -63.30633  19.23812  -46.50006  1.000 54.23985  ? 138  THR   D C     1 
ATOM   11539 O  O     . THR   D  1  139 ? -62.75649  18.32998  -47.12914  1.000 53.37163  ? 138  THR   D O     1 
ATOM   11540 C  CB    . THR   D  1  139 ? -62.25580  21.49601  -46.67302  1.000 58.18413  ? 138  THR   D CB    1 
ATOM   11541 O  OG1   . THR   D  1  139 ? -61.47355  21.08893  -47.80286  1.000 51.69633  ? 138  THR   D OG1   1 
ATOM   11542 C  CG2   . THR   D  1  139 ? -61.52452  22.60156  -45.92989  1.000 56.52436  ? 138  THR   D CG2   1 
ATOM   11543 N  N     . GLU   D  1  140 ? -64.63274  19.36488  -46.42293  1.000 52.25981  ? 139  GLU   D N     1 
ATOM   11544 C  CA    . GLU   D  1  140 ? -65.50527  18.44893  -47.14711  1.000 54.10732  ? 139  GLU   D CA    1 
ATOM   11545 C  C     . GLU   D  1  140 ? -65.37162  18.60677  -48.65683  1.000 53.74838  ? 139  GLU   D C     1 
ATOM   11546 O  O     . GLU   D  1  140 ? -65.74873  17.69410  -49.40017  1.000 54.30607  ? 139  GLU   D O     1 
ATOM   11547 C  CB    . GLU   D  1  140 ? -66.95763  18.66112  -46.71484  1.000 53.65419  ? 139  GLU   D CB    1 
ATOM   11548 C  CG    . GLU   D  1  140 ? -67.89882  17.52819  -47.09246  1.000 62.57911  ? 139  GLU   D CG    1 
ATOM   11549 C  CD    . GLU   D  1  140 ? -69.28257  17.69891  -46.49751  1.000 72.64203  ? 139  GLU   D CD    1 
ATOM   11550 O  OE1   . GLU   D  1  140 ? -69.44552  18.55955  -45.60680  1.000 68.79081  ? 139  GLU   D OE1   1 
ATOM   11551 O  OE2   . GLU   D  1  140 ? -70.20727  16.97323  -46.92070  1.000 73.98025  ? 139  GLU   D OE2   1 
ATOM   11552 N  N     . GLN   D  1  141 ? -64.83634  19.73921  -49.12023  1.000 58.72597  ? 140  GLN   D N     1 
ATOM   11553 C  CA    . GLN   D  1  141 ? -64.61801  19.93977  -50.54944  1.000 56.92062  ? 140  GLN   D CA    1 
ATOM   11554 C  C     . GLN   D  1  141 ? -63.64635  18.90641  -51.10769  1.000 57.77589  ? 140  GLN   D C     1 
ATOM   11555 O  O     . GLN   D  1  141 ? -63.93149  18.24690  -52.11408  1.000 55.79789  ? 140  GLN   D O     1 
ATOM   11556 C  CB    . GLN   D  1  141 ? -64.09929  21.35660  -50.79965  1.000 44.72150  ? 140  GLN   D CB    1 
ATOM   11557 C  CG    . GLN   D  1  141 ? -63.73191  21.64633  -52.24610  1.000 51.52605  ? 140  GLN   D CG    1 
ATOM   11558 C  CD    . GLN   D  1  141 ? -64.94069  21.95579  -53.10615  1.000 58.54975  ? 140  GLN   D CD    1 
ATOM   11559 O  OE1   . GLN   D  1  141 ? -65.95226  22.45885  -52.61722  1.000 61.61109  ? 140  GLN   D OE1   1 
ATOM   11560 N  NE2   . GLN   D  1  141 ? -64.84177  21.65620  -54.39603  1.000 55.10486  ? 140  GLN   D NE2   1 
ATOM   11561 N  N     . PHE   D  1  142 ? -62.48896  18.74988  -50.46225  1.000 51.90509  ? 141  PHE   D N     1 
ATOM   11562 C  CA    . PHE   D  1  142 ? -61.47900  17.81419  -50.93994  1.000 48.79934  ? 141  PHE   D CA    1 
ATOM   11563 C  C     . PHE   D  1  142 ? -61.72912  16.38532  -50.47956  1.000 51.44399  ? 141  PHE   D C     1 
ATOM   11564 O  O     . PHE   D  1  142 ? -61.17073  15.45364  -51.06898  1.000 49.85809  ? 141  PHE   D O     1 
ATOM   11565 C  CB    . PHE   D  1  142 ? -60.08822  18.25890  -50.48161  1.000 50.48747  ? 141  PHE   D CB    1 
ATOM   11566 C  CG    . PHE   D  1  142 ? -59.60897  19.52295  -51.13529  1.000 55.21277  ? 141  PHE   D CG    1 
ATOM   11567 C  CD1   . PHE   D  1  142 ? -60.11986  19.92286  -52.35884  1.000 53.92584  ? 141  PHE   D CD1   1 
ATOM   11568 C  CD2   . PHE   D  1  142 ? -58.64549  20.31061  -50.52721  1.000 55.43216  ? 141  PHE   D CD2   1 
ATOM   11569 C  CE1   . PHE   D  1  142 ? -59.67985  21.08509  -52.96347  1.000 56.80968  ? 141  PHE   D CE1   1 
ATOM   11570 C  CE2   . PHE   D  1  142 ? -58.20140  21.47431  -51.12670  1.000 55.75260  ? 141  PHE   D CE2   1 
ATOM   11571 C  CZ    . PHE   D  1  142 ? -58.71911  21.86156  -52.34651  1.000 55.14115  ? 141  PHE   D CZ    1 
ATOM   11572 N  N     . ASN   D  1  143 ? -62.55077  16.18900  -49.44974  1.000 56.33084  ? 142  ASN   D N     1 
ATOM   11573 C  CA    . ASN   D  1  143 ? -62.78523  14.85398  -48.91513  1.000 51.09100  ? 142  ASN   D CA    1 
ATOM   11574 C  C     . ASN   D  1  143 ? -63.92494  14.12711  -49.61422  1.000 50.58736  ? 142  ASN   D C     1 
ATOM   11575 O  O     . ASN   D  1  143 ? -63.92085  12.89190  -49.66276  1.000 49.27621  ? 142  ASN   D O     1 
ATOM   11576 C  CB    . ASN   D  1  143 ? -63.07241  14.93251  -47.41264  1.000 51.40688  ? 142  ASN   D CB    1 
ATOM   11577 C  CG    . ASN   D  1  143 ? -63.05574  13.57208  -46.74338  1.000 57.89140  ? 142  ASN   D CG    1 
ATOM   11578 O  OD1   . ASN   D  1  143 ? -61.99275  13.03196  -46.43688  1.000 55.64590  ? 142  ASN   D OD1   1 
ATOM   11579 N  ND2   . ASN   D  1  143 ? -64.23651  13.01334  -46.50748  1.000 53.73042  ? 142  ASN   D ND2   1 
ATOM   11580 N  N     . PHE   D  1  144 ? -64.89453  14.85917  -50.16254  1.000 52.88616  ? 143  PHE   D N     1 
ATOM   11581 C  CA    . PHE   D  1  144 ? -66.04954  14.23654  -50.79816  1.000 53.69297  ? 143  PHE   D CA    1 
ATOM   11582 C  C     . PHE   D  1  144 ? -66.39505  14.90611  -52.12323  1.000 55.41516  ? 143  PHE   D C     1 
ATOM   11583 O  O     . PHE   D  1  144 ? -66.53765  14.22872  -53.14618  1.000 51.37605  ? 143  PHE   D O     1 
ATOM   11584 C  CB    . PHE   D  1  144 ? -67.26015  14.28108  -49.86241  1.000 55.75526  ? 143  PHE   D CB    1 
ATOM   11585 C  CG    . PHE   D  1  144 ? -67.18989  13.30291  -48.72375  1.000 58.68131  ? 143  PHE   D CG    1 
ATOM   11586 C  CD1   . PHE   D  1  144 ? -66.76008  12.00222  -48.93160  1.000 61.60262  ? 143  PHE   D CD1   1 
ATOM   11587 C  CD2   . PHE   D  1  144 ? -67.55789  13.68520  -47.44411  1.000 58.74160  ? 143  PHE   D CD2   1 
ATOM   11588 C  CE1   . PHE   D  1  144 ? -66.69687  11.10131  -47.88385  1.000 57.18806  ? 143  PHE   D CE1   1 
ATOM   11589 C  CE2   . PHE   D  1  144 ? -67.49757  12.78975  -46.39250  1.000 62.29414  ? 143  PHE   D CE2   1 
ATOM   11590 C  CZ    . PHE   D  1  144 ? -67.06652  11.49582  -46.61276  1.000 62.18957  ? 143  PHE   D CZ    1 
ATOM   11591 N  N     . ASP   D  1  145 ? -66.53037  16.23517  -52.11158  1.000 61.17037  ? 144  ASP   D N     1 
ATOM   11592 C  CA    . ASP   D  1  145 ? -67.00658  16.95287  -53.29225  1.000 53.24299  ? 144  ASP   D CA    1 
ATOM   11593 C  C     . ASP   D  1  145 ? -66.07916  16.74535  -54.48387  1.000 49.55858  ? 144  ASP   D C     1 
ATOM   11594 O  O     . ASP   D  1  145 ? -66.52036  16.33769  -55.56427  1.000 60.61431  ? 144  ASP   D O     1 
ATOM   11595 C  CB    . ASP   D  1  145 ? -67.15044  18.44122  -52.97421  1.000 52.25848  ? 144  ASP   D CB    1 
ATOM   11596 C  CG    . ASP   D  1  145 ? -68.14547  18.70493  -51.86294  1.000 54.61291  ? 144  ASP   D CG    1 
ATOM   11597 O  OD1   . ASP   D  1  145 ? -69.20662  18.04739  -51.84473  1.000 56.74781  ? 144  ASP   D OD1   1 
ATOM   11598 O  OD2   . ASP   D  1  145 ? -67.86407  19.56667  -51.00502  1.000 52.32351  ? 144  ASP   D OD2   1 
ATOM   11599 N  N     . ALA   D  1  146 ? -64.78592  17.02108  -54.30630  1.000 54.60592  ? 145  ALA   D N     1 
ATOM   11600 C  CA    . ALA   D  1  146 ? -63.82571  16.85013  -55.38990  1.000 49.27373  ? 145  ALA   D CA    1 
ATOM   11601 C  C     . ALA   D  1  146 ? -63.58702  15.38863  -55.74496  1.000 48.49704  ? 145  ALA   D C     1 
ATOM   11602 O  O     . ALA   D  1  146 ? -62.97166  15.11439  -56.78079  1.000 46.60337  ? 145  ALA   D O     1 
ATOM   11603 C  CB    . ALA   D  1  146 ? -62.49757  17.51570  -55.02511  1.000 55.52269  ? 145  ALA   D CB    1 
ATOM   11604 N  N     . LEU   D  1  147 ? -64.05269  14.45074  -54.91946  1.000 51.54129  ? 146  LEU   D N     1 
ATOM   11605 C  CA    . LEU   D  1  147 ? -63.91017  13.02418  -55.18068  1.000 52.51772  ? 146  LEU   D CA    1 
ATOM   11606 C  C     . LEU   D  1  147 ? -65.18935  12.40898  -55.73987  1.000 51.97978  ? 146  LEU   D C     1 
ATOM   11607 O  O     . LEU   D  1  147 ? -65.42627  11.20715  -55.57153  1.000 46.68759  ? 146  LEU   D O     1 
ATOM   11608 C  CB    . LEU   D  1  147 ? -63.47230  12.30030  -53.90877  1.000 51.70534  ? 146  LEU   D CB    1 
ATOM   11609 C  CG    . LEU   D  1  147 ? -62.04521  12.63209  -53.46851  1.000 52.11211  ? 146  LEU   D CG    1 
ATOM   11610 C  CD1   . LEU   D  1  147 ? -61.82660  12.24529  -52.02236  1.000 46.61327  ? 146  LEU   D CD1   1 
ATOM   11611 C  CD2   . LEU   D  1  147 ? -61.03752  11.93219  -54.36849  1.000 43.34114  ? 146  LEU   D CD2   1 
ATOM   11612 N  N     . ASN   D  1  148 ? -66.02212  13.22401  -56.39295  1.000 42.80095  ? 147  ASN   D N     1 
ATOM   11613 C  CA    . ASN   D  1  148 ? -67.21897  12.76732  -57.10305  1.000 47.79112  ? 147  ASN   D CA    1 
ATOM   11614 C  C     . ASN   D  1  148 ? -68.22260  12.08800  -56.17219  1.000 50.85843  ? 147  ASN   D C     1 
ATOM   11615 O  O     . ASN   D  1  148 ? -69.00513  11.23626  -56.60092  1.000 50.89960  ? 147  ASN   D O     1 
ATOM   11616 C  CB    . ASN   D  1  148 ? -66.85293  11.83882  -58.26596  1.000 43.90979  ? 147  ASN   D CB    1 
ATOM   11617 C  CG    . ASN   D  1  148 ? -67.93643  11.77503  -59.32617  1.000 43.76148  ? 147  ASN   D CG    1 
ATOM   11618 O  OD1   . ASN   D  1  148 ? -68.58117  12.77829  -59.63193  1.000 47.55736  ? 147  ASN   D OD1   1 
ATOM   11619 N  ND2   . ASN   D  1  148 ? -68.14668  10.59001  -59.88753  1.000 42.30281  ? 147  ASN   D ND2   1 
ATOM   11620 N  N     . PHE   D  1  149 ? -68.21383  12.45209  -54.89622  1.000 54.29426  ? 148  PHE   D N     1 
ATOM   11621 C  CA    . PHE   D  1  149 ? -69.24056  11.95862  -53.98534  1.000 58.53065  ? 148  PHE   D CA    1 
ATOM   11622 C  C     . PHE   D  1  149 ? -70.53469  12.73404  -54.20435  1.000 59.91694  ? 148  PHE   D C     1 
ATOM   11623 O  O     . PHE   D  1  149 ? -70.51663  13.96910  -54.19774  1.000 60.71495  ? 148  PHE   D O     1 
ATOM   11624 C  CB    . PHE   D  1  149 ? -68.79579  12.09481  -52.53129  1.000 59.13830  ? 148  PHE   D CB    1 
ATOM   11625 C  CG    . PHE   D  1  149 ? -67.96308  10.94623  -52.03697  1.000 54.88623  ? 148  PHE   D CG    1 
ATOM   11626 C  CD1   . PHE   D  1  149 ? -66.60174  10.89717  -52.29036  1.000 55.39368  ? 148  PHE   D CD1   1 
ATOM   11627 C  CD2   . PHE   D  1  149 ? -68.54196  9.92008   -51.30685  1.000 49.90520  ? 148  PHE   D CD2   1 
ATOM   11628 C  CE1   . PHE   D  1  149 ? -65.83394  9.84127   -51.83036  1.000 59.43839  ? 148  PHE   D CE1   1 
ATOM   11629 C  CE2   . PHE   D  1  149 ? -67.78068  8.86234   -50.84339  1.000 48.44092  ? 148  PHE   D CE2   1 
ATOM   11630 C  CZ    . PHE   D  1  149 ? -66.42468  8.82240   -51.10557  1.000 52.11716  ? 148  PHE   D CZ    1 
ATOM   11631 N  N     . PRO   D  1  150 ? -71.66193  12.05588  -54.41578  1.000 69.53705  ? 149  PRO   D N     1 
ATOM   11632 C  CA    . PRO   D  1  150 ? -72.93736  12.76904  -54.54069  1.000 69.42292  ? 149  PRO   D CA    1 
ATOM   11633 C  C     . PRO   D  1  150 ? -73.28834  13.50779  -53.25719  1.000 67.34278  ? 149  PRO   D C     1 
ATOM   11634 O  O     . PRO   D  1  150 ? -72.76387  13.22461  -52.17800  1.000 69.41811  ? 149  PRO   D O     1 
ATOM   11635 C  CB    . PRO   D  1  150 ? -73.94502  11.65080  -54.83567  1.000 69.66277  ? 149  PRO   D CB    1 
ATOM   11636 C  CG    . PRO   D  1  150 ? -73.12111  10.54017  -55.40606  1.000 65.27265  ? 149  PRO   D CG    1 
ATOM   11637 C  CD    . PRO   D  1  150 ? -71.80260  10.61647  -54.69250  1.000 62.16743  ? 149  PRO   D CD    1 
ATOM   11638 N  N     . ALA   D  1  151 ? -74.19847  14.47592  -53.39060  1.000 75.75652  ? 150  ALA   D N     1 
ATOM   11639 C  CA    . ALA   D  1  151 ? -74.57857  15.29652  -52.24526  1.000 76.50939  ? 150  ALA   D CA    1 
ATOM   11640 C  C     . ALA   D  1  151 ? -75.32325  14.48998  -51.18864  1.000 84.11626  ? 150  ALA   D C     1 
ATOM   11641 O  O     . ALA   D  1  151 ? -75.16801  14.75141  -49.99026  1.000 83.88633  ? 150  ALA   D O     1 
ATOM   11642 C  CB    . ALA   D  1  151 ? -75.42840  16.48024  -52.70602  1.000 70.64560  ? 150  ALA   D CB    1 
ATOM   11643 N  N     . ASP   D  1  152 ? -76.13181  13.51419  -51.60479  1.000 101.46956 ? 151  ASP   D N     1 
ATOM   11644 C  CA    . ASP   D  1  152 ? -76.88375  12.66821  -50.68587  1.000 110.24743 ? 151  ASP   D CA    1 
ATOM   11645 C  C     . ASP   D  1  152 ? -76.22313  11.31023  -50.47351  1.000 111.50758 ? 151  ASP   D C     1 
ATOM   11646 O  O     . ASP   D  1  152 ? -76.91775  10.30279  -50.30225  1.000 119.15215 ? 151  ASP   D O     1 
ATOM   11647 C  CB    . ASP   D  1  152 ? -78.31792  12.48537  -51.18257  1.000 113.84741 ? 151  ASP   D CB    1 
ATOM   11648 C  CG    . ASP   D  1  152 ? -79.18688  13.69753  -50.91541  1.000 116.26416 ? 151  ASP   D CG    1 
ATOM   11649 O  OD1   . ASP   D  1  152 ? -78.65905  14.71142  -50.41281  1.000 115.92522 ? 151  ASP   D OD1   1 
ATOM   11650 O  OD2   . ASP   D  1  152 ? -80.40062  13.63361  -51.20193  1.000 118.79107 ? 151  ASP   D OD2   1 
ATOM   11651 N  N     . HIS   D  1  153 ? -74.89543  11.26269  -50.47722  1.000 92.31991  ? 152  HIS   D N     1 
ATOM   11652 C  CA    . HIS   D  1  153 ? -74.20436  9.99615   -50.29426  1.000 90.52230  ? 152  HIS   D CA    1 
ATOM   11653 C  C     . HIS   D  1  153 ? -74.30546  9.55138   -48.83598  1.000 92.62206  ? 152  HIS   D C     1 
ATOM   11654 O  O     . HIS   D  1  153 ? -74.23371  10.38351  -47.92586  1.000 89.82383  ? 152  HIS   D O     1 
ATOM   11655 C  CB    . HIS   D  1  153 ? -72.73779  10.12008  -50.70776  1.000 81.13996  ? 152  HIS   D CB    1 
ATOM   11656 C  CG    . HIS   D  1  153 ? -72.04824  8.80382   -50.88938  1.000 73.39998  ? 152  HIS   D CG    1 
ATOM   11657 N  ND1   . HIS   D  1  153 ? -71.41254  8.14786   -49.85775  1.000 72.65409  ? 152  HIS   D ND1   1 
ATOM   11658 C  CD2   . HIS   D  1  153 ? -71.90017  8.01800   -51.98216  1.000 68.19261  ? 152  HIS   D CD2   1 
ATOM   11659 C  CE1   . HIS   D  1  153 ? -70.90010  7.01623   -50.30708  1.000 74.97929  ? 152  HIS   D CE1   1 
ATOM   11660 N  NE2   . HIS   D  1  153 ? -71.18181  6.91344   -51.59334  1.000 64.64487  ? 152  HIS   D NE2   1 
ATOM   11661 N  N     . PRO   D  1  154 ? -74.48093  8.25173   -48.58141  1.000 104.80876 ? 153  PRO   D N     1 
ATOM   11662 C  CA    . PRO   D  1  154 ? -74.60771  7.79338   -47.18754  1.000 100.07687 ? 153  PRO   D CA    1 
ATOM   11663 C  C     . PRO   D  1  154 ? -73.35164  7.99675   -46.35767  1.000 97.45878  ? 153  PRO   D C     1 
ATOM   11664 O  O     . PRO   D  1  154 ? -73.45273  8.16276   -45.13553  1.000 100.28959 ? 153  PRO   D O     1 
ATOM   11665 C  CB    . PRO   D  1  154 ? -74.95047  6.30389   -47.33986  1.000 101.26683 ? 153  PRO   D CB    1 
ATOM   11666 C  CG    . PRO   D  1  154 ? -74.46128  5.93349   -48.70415  1.000 98.73970  ? 153  PRO   D CG    1 
ATOM   11667 C  CD    . PRO   D  1  154 ? -74.66813  7.15430   -49.54524  1.000 99.18889  ? 153  PRO   D CD    1 
ATOM   11668 N  N     . ALA   D  1  155 ? -72.16877  7.98975   -46.97778  1.000 90.66792  ? 154  ALA   D N     1 
ATOM   11669 C  CA    . ALA   D  1  155 ? -70.93607  8.18317   -46.22219  1.000 86.27924  ? 154  ALA   D CA    1 
ATOM   11670 C  C     . ALA   D  1  155 ? -70.76250  9.62130   -45.75142  1.000 83.76273  ? 154  ALA   D C     1 
ATOM   11671 O  O     . ALA   D  1  155 ? -69.99190  9.86403   -44.81657  1.000 81.32182  ? 154  ALA   D O     1 
ATOM   11672 C  CB    . ALA   D  1  155 ? -69.72789  7.75892   -47.05810  1.000 70.59395  ? 154  ALA   D CB    1 
ATOM   11673 N  N     . ARG   D  1  156 ? -71.45478  10.57748  -46.37509  1.000 88.07357  ? 155  ARG   D N     1 
ATOM   11674 C  CA    . ARG   D  1  156 ? -71.42248  11.95965  -45.91184  1.000 81.01678  ? 155  ARG   D CA    1 
ATOM   11675 C  C     . ARG   D  1  156 ? -72.16994  12.15934  -44.60134  1.000 92.25939  ? 155  ARG   D C     1 
ATOM   11676 O  O     . ARG   D  1  156 ? -72.06639  13.23872  -44.00931  1.000 91.50114  ? 155  ARG   D O     1 
ATOM   11677 C  CB    . ARG   D  1  156 ? -72.01817  12.89207  -46.96840  1.000 75.82635  ? 155  ARG   D CB    1 
ATOM   11678 C  CG    . ARG   D  1  156 ? -71.14568  13.13661  -48.18632  1.000 71.70754  ? 155  ARG   D CG    1 
ATOM   11679 C  CD    . ARG   D  1  156 ? -71.87045  14.04488  -49.16812  1.000 70.30048  ? 155  ARG   D CD    1 
ATOM   11680 N  NE    . ARG   D  1  156 ? -71.07840  14.34407  -50.35477  1.000 68.86572  ? 155  ARG   D NE    1 
ATOM   11681 C  CZ    . ARG   D  1  156 ? -70.39703  15.46668  -50.53739  1.000 63.49188  ? 155  ARG   D CZ    1 
ATOM   11682 N  NH1   . ARG   D  1  156 ? -69.72067  15.69095  -51.65228  1.000 58.07650  ? 155  ARG   D NH1   1 
ATOM   11683 N  NH2   . ARG   D  1  156 ? -70.39497  16.38786  -49.57798  1.000 58.89996  ? 155  ARG   D NH2   1 
ATOM   11684 N  N     . GLY   D  1  157 ? -72.91985  11.16288  -44.14338  1.000 111.90981 ? 156  GLY   D N     1 
ATOM   11685 C  CA    . GLY   D  1  157 ? -73.70994  11.31477  -42.94183  1.000 117.15459 ? 156  GLY   D CA    1 
ATOM   11686 C  C     . GLY   D  1  157 ? -72.86501  11.34592  -41.68330  1.000 118.03720 ? 156  GLY   D C     1 
ATOM   11687 O  O     . GLY   D  1  157 ? -71.65287  11.12663  -41.68796  1.000 118.95806 ? 156  GLY   D O     1 
ATOM   11688 N  N     . GLU   D  1  158 ? -73.54100  11.63110  -40.57120  1.000 108.55931 ? 157  GLU   D N     1 
ATOM   11689 C  CA    . GLU   D  1  158 ? -72.89473  11.67893  -39.26755  1.000 105.29821 ? 157  GLU   D CA    1 
ATOM   11690 C  C     . GLU   D  1  158 ? -72.62235  10.29368  -38.69397  1.000 101.32349 ? 157  GLU   D C     1 
ATOM   11691 O  O     . GLU   D  1  158 ? -71.93905  10.18632  -37.66983  1.000 98.25305  ? 157  GLU   D O     1 
ATOM   11692 C  CB    . GLU   D  1  158 ? -73.75892  12.48898  -38.29405  1.000 111.26887 ? 157  GLU   D CB    1 
ATOM   11693 C  CG    . GLU   D  1  158 ? -73.02206  13.01485  -37.07195  1.000 104.20474 ? 157  GLU   D CG    1 
ATOM   11694 C  CD    . GLU   D  1  158 ? -73.91506  13.82766  -36.15554  1.000 107.71225 ? 157  GLU   D CD    1 
ATOM   11695 O  OE1   . GLU   D  1  158 ? -74.95996  14.32300  -36.62718  1.000 116.29195 ? 157  GLU   D OE1   1 
ATOM   11696 O  OE2   . GLU   D  1  158 ? -73.57381  13.96854  -34.96216  1.000 107.24440 ? 157  GLU   D OE2   1 
ATOM   11697 N  N     . GLN   D  1  159 ? -73.12393  9.23343   -39.33002  1.000 94.65237  ? 158  GLN   D N     1 
ATOM   11698 C  CA    . GLN   D  1  159 ? -72.94303  7.89440   -38.78324  1.000 93.80431  ? 158  GLN   D CA    1 
ATOM   11699 C  C     . GLN   D  1  159 ? -71.61101  7.27517   -39.18783  1.000 85.97771  ? 158  GLN   D C     1 
ATOM   11700 O  O     . GLN   D  1  159 ? -71.01981  6.53210   -38.39838  1.000 83.19611  ? 158  GLN   D O     1 
ATOM   11701 C  CB    . GLN   D  1  159 ? -74.09665  6.98550   -39.21499  1.000 94.08072  ? 158  GLN   D CB    1 
ATOM   11702 C  CG    . GLN   D  1  159 ? -73.96926  5.55331   -38.71374  1.000 101.54774 ? 158  GLN   D CG    1 
ATOM   11703 C  CD    . GLN   D  1  159 ? -75.29923  4.83207   -38.63729  1.000 102.90952 ? 158  GLN   D CD    1 
ATOM   11704 O  OE1   . GLN   D  1  159 ? -76.30906  5.30753   -39.15577  1.000 117.19529 ? 158  GLN   D OE1   1 
ATOM   11705 N  NE2   . GLN   D  1  159 ? -75.30736  3.67820   -37.97939  1.000 86.02771  ? 158  GLN   D NE2   1 
ATOM   11706 N  N     . ASP   D  1  160 ? -71.11792  7.56825   -40.39078  1.000 80.38606  ? 159  ASP   D N     1 
ATOM   11707 C  CA    . ASP   D  1  160 ? -69.91066  6.93712   -40.90814  1.000 82.74000  ? 159  ASP   D CA    1 
ATOM   11708 C  C     . ASP   D  1  160 ? -68.71033  7.87179   -40.97496  1.000 70.26016  ? 159  ASP   D C     1 
ATOM   11709 O  O     . ASP   D  1  160 ? -67.61769  7.42350   -41.33889  1.000 57.05618  ? 159  ASP   D O     1 
ATOM   11710 C  CB    . ASP   D  1  160 ? -70.17765  6.35087   -42.30025  1.000 84.20561  ? 159  ASP   D CB    1 
ATOM   11711 C  CG    . ASP   D  1  160 ? -71.15251  5.19044   -42.26704  1.000 88.61258  ? 159  ASP   D CG    1 
ATOM   11712 O  OD1   . ASP   D  1  160 ? -71.07339  4.37291   -41.32593  1.000 89.78157  ? 159  ASP   D OD1   1 
ATOM   11713 O  OD2   . ASP   D  1  160 ? -71.99910  5.09663   -43.18083  1.000 88.19305  ? 159  ASP   D OD2   1 
ATOM   11714 N  N     . THR   D  1  161 ? -68.87224  9.14775   -40.63138  1.000 76.39841  ? 160  THR   D N     1 
ATOM   11715 C  CA    . THR   D  1  161 ? -67.79543  10.12006  -40.76587  1.000 61.62698  ? 160  THR   D CA    1 
ATOM   11716 C  C     . THR   D  1  161 ? -67.74768  11.01210  -39.53582  1.000 66.75881  ? 160  THR   D C     1 
ATOM   11717 O  O     . THR   D  1  161 ? -68.77578  11.55458  -39.12009  1.000 70.33936  ? 160  THR   D O     1 
ATOM   11718 C  CB    . THR   D  1  161 ? -67.98036  10.97654  -42.02565  1.000 65.32720  ? 160  THR   D CB    1 
ATOM   11719 O  OG1   . THR   D  1  161 ? -67.93608  10.13912  -43.18785  1.000 67.42062  ? 160  THR   D OG1   1 
ATOM   11720 C  CG2   . THR   D  1  161 ? -66.88943  12.03371  -42.12221  1.000 63.65832  ? 160  THR   D CG2   1 
ATOM   11721 N  N     . PHE   D  1  162 ? -66.55623  11.15897  -38.95766  1.000 60.72974  ? 161  PHE   D N     1 
ATOM   11722 C  CA    . PHE   D  1  162 ? -66.34738  12.10885  -37.86932  1.000 60.64198  ? 161  PHE   D CA    1 
ATOM   11723 C  C     . PHE   D  1  162 ? -66.42486  13.52507  -38.42291  1.000 63.02126  ? 161  PHE   D C     1 
ATOM   11724 O  O     . PHE   D  1  162 ? -65.57123  13.93518  -39.21548  1.000 57.68694  ? 161  PHE   D O     1 
ATOM   11725 C  CB    . PHE   D  1  162 ? -64.99829  11.87175  -37.19706  1.000 50.25901  ? 161  PHE   D CB    1 
ATOM   11726 C  CG    . PHE   D  1  162 ? -64.93258  10.61283  -36.38622  1.000 54.15363  ? 161  PHE   D CG    1 
ATOM   11727 C  CD1   . PHE   D  1  162 ? -65.65394  10.49238  -35.21092  1.000 53.98697  ? 161  PHE   D CD1   1 
ATOM   11728 C  CD2   . PHE   D  1  162 ? -64.13224  9.55705   -36.78748  1.000 55.31772  ? 161  PHE   D CD2   1 
ATOM   11729 C  CE1   . PHE   D  1  162 ? -65.59014  9.33582   -34.45844  1.000 60.26004  ? 161  PHE   D CE1   1 
ATOM   11730 C  CE2   . PHE   D  1  162 ? -64.06248  8.40005   -36.03855  1.000 51.41387  ? 161  PHE   D CE2   1 
ATOM   11731 C  CZ    . PHE   D  1  162 ? -64.79270  8.28800   -34.87320  1.000 57.56702  ? 161  PHE   D CZ    1 
ATOM   11732 N  N     . TYR   D  1  163 ? -67.44064  14.27529  -38.00986  1.000 57.90790  ? 162  TYR   D N     1 
ATOM   11733 C  CA    . TYR   D  1  163 ? -67.61102  15.65583  -38.43168  1.000 59.97223  ? 162  TYR   D CA    1 
ATOM   11734 C  C     . TYR   D  1  163 ? -67.24006  16.60389  -37.29998  1.000 61.10226  ? 162  TYR   D C     1 
ATOM   11735 O  O     . TYR   D  1  163 ? -67.40790  16.28822  -36.11862  1.000 68.82560  ? 162  TYR   D O     1 
ATOM   11736 C  CB    . TYR   D  1  163 ? -69.04722  15.92306  -38.88934  1.000 63.44312  ? 162  TYR   D CB    1 
ATOM   11737 C  CG    . TYR   D  1  163 ? -69.26634  15.65739  -40.35973  1.000 66.74098  ? 162  TYR   D CG    1 
ATOM   11738 C  CD1   . TYR   D  1  163 ? -69.55806  14.38044  -40.81866  1.000 68.96119  ? 162  TYR   D CD1   1 
ATOM   11739 C  CD2   . TYR   D  1  163 ? -69.17327  16.68400  -41.29069  1.000 63.31243  ? 162  TYR   D CD2   1 
ATOM   11740 C  CE1   . TYR   D  1  163 ? -69.75504  14.13357  -42.16248  1.000 71.21809  ? 162  TYR   D CE1   1 
ATOM   11741 C  CE2   . TYR   D  1  163 ? -69.36959  16.44707  -42.63711  1.000 69.62530  ? 162  TYR   D CE2   1 
ATOM   11742 C  CZ    . TYR   D  1  163 ? -69.66009  15.16979  -43.06762  1.000 75.44694  ? 162  TYR   D CZ    1 
ATOM   11743 O  OH    . TYR   D  1  163 ? -69.85583  14.92783  -44.40813  1.000 78.66425  ? 162  TYR   D OH    1 
ATOM   11744 N  N     . ILE   D  1  164 ? -66.72948  17.76955  -37.67707  1.000 57.41307  ? 163  ILE   D N     1 
ATOM   11745 C  CA    . ILE   D  1  164 ? -66.30600  18.78329  -36.72011  1.000 67.37277  ? 163  ILE   D CA    1 
ATOM   11746 C  C     . ILE   D  1  164 ? -67.50556  19.64375  -36.35070  1.000 71.43827  ? 163  ILE   D C     1 
ATOM   11747 O  O     . ILE   D  1  164 ? -68.18858  20.18472  -37.22880  1.000 72.57552  ? 163  ILE   D O     1 
ATOM   11748 C  CB    . ILE   D  1  164 ? -65.16748  19.64071  -37.29644  1.000 67.95559  ? 163  ILE   D CB    1 
ATOM   11749 C  CG1   . ILE   D  1  164 ? -63.93996  18.77239  -37.58474  1.000 62.83485  ? 163  ILE   D CG1   1 
ATOM   11750 C  CG2   . ILE   D  1  164 ? -64.82445  20.77663  -36.34835  1.000 56.69438  ? 163  ILE   D CG2   1 
ATOM   11751 C  CD1   . ILE   D  1  164 ? -63.47213  17.95985  -36.39665  1.000 57.66160  ? 163  ILE   D CD1   1 
ATOM   11752 N  N     . ALA   D  1  165 ? -67.76440  19.76666  -35.05118  1.000 72.73348  ? 164  ALA   D N     1 
ATOM   11753 C  CA    . ALA   D  1  165 ? -68.86052  20.59575  -34.58225  1.000 78.55280  ? 164  ALA   D CA    1 
ATOM   11754 C  C     . ALA   D  1  165 ? -68.57070  22.06863  -34.87293  1.000 77.09189  ? 164  ALA   D C     1 
ATOM   11755 O  O     . ALA   D  1  165 ? -67.41152  22.49102  -34.87766  1.000 70.13527  ? 164  ALA   D O     1 
ATOM   11756 C  CB    . ALA   D  1  165 ? -69.08086  20.39093  -33.08585  1.000 76.66974  ? 164  ALA   D CB    1 
ATOM   11757 N  N     . PRO   D  1  166 ? -69.61259  22.87935  -35.11820  1.000 83.50495  ? 165  PRO   D N     1 
ATOM   11758 C  CA    . PRO   D  1  166 ? -71.04703  22.54695  -35.12295  1.000 86.23720  ? 165  PRO   D CA    1 
ATOM   11759 C  C     . PRO   D  1  166 ? -71.49899  21.83193  -36.39413  1.000 84.28959  ? 165  PRO   D C     1 
ATOM   11760 O  O     . PRO   D  1  166 ? -70.69702  21.54259  -37.27777  1.000 84.09695  ? 165  PRO   D O     1 
ATOM   11761 C  CB    . PRO   D  1  166 ? -71.70905  23.92268  -34.98001  1.000 90.65804  ? 165  PRO   D CB    1 
ATOM   11762 C  CG    . PRO   D  1  166 ? -70.76576  24.84677  -35.68890  1.000 84.58985  ? 165  PRO   D CG    1 
ATOM   11763 C  CD    . PRO   D  1  166 ? -69.38741  24.31415  -35.37559  1.000 79.92064  ? 165  PRO   D CD    1 
ATOM   11764 N  N     . GLU   D  1  167 ? -72.79360  21.54349  -36.49989  1.000 89.06432  ? 166  GLU   D N     1 
ATOM   11765 C  CA    . GLU   D  1  167 ? -73.31726  20.79425  -37.63247  1.000 92.40347  ? 166  GLU   D CA    1 
ATOM   11766 C  C     . GLU   D  1  167 ? -73.20856  21.60484  -38.92051  1.000 91.89357  ? 166  GLU   D C     1 
ATOM   11767 O  O     . GLU   D  1  167 ? -73.29147  22.83655  -38.91628  1.000 92.77256  ? 166  GLU   D O     1 
ATOM   11768 C  CB    . GLU   D  1  167 ? -74.77460  20.40320  -37.37792  1.000 96.78238  ? 166  GLU   D CB    1 
ATOM   11769 C  CG    . GLU   D  1  167 ? -75.36810  19.45662  -38.41094  1.000 109.86051 ? 166  GLU   D CG    1 
ATOM   11770 C  CD    . GLU   D  1  167 ? -76.82492  19.13512  -38.13954  1.000 119.10493 ? 166  GLU   D CD    1 
ATOM   11771 O  OE1   . GLU   D  1  167 ? -77.35048  19.58238  -37.09837  1.000 121.15935 ? 166  GLU   D OE1   1 
ATOM   11772 O  OE2   . GLU   D  1  167 ? -77.44513  18.43620  -38.96861  1.000 117.37067 ? 166  GLU   D OE2   1 
ATOM   11773 N  N     . ASP   D  1  168 ? -73.00957  20.88954  -40.03135  1.000 91.40967  ? 167  ASP   D N     1 
ATOM   11774 C  CA    . ASP   D  1  168 ? -72.93512  21.48655  -41.36709  1.000 91.98411  ? 167  ASP   D CA    1 
ATOM   11775 C  C     . ASP   D  1  168 ? -71.78533  22.48622  -41.46949  1.000 79.54979  ? 167  ASP   D C     1 
ATOM   11776 O  O     . ASP   D  1  168 ? -71.91662  23.55448  -42.07039  1.000 71.70792  ? 167  ASP   D O     1 
ATOM   11777 C  CB    . ASP   D  1  168 ? -74.26306  22.14021  -41.75836  1.000 98.86718  ? 167  ASP   D CB    1 
ATOM   11778 C  CG    . ASP   D  1  168 ? -75.41292  21.15277  -41.78214  1.000 103.55270 ? 167  ASP   D CG    1 
ATOM   11779 O  OD1   . ASP   D  1  168 ? -75.16949  19.96198  -42.07096  1.000 105.40172 ? 167  ASP   D OD1   1 
ATOM   11780 O  OD2   . ASP   D  1  168 ? -76.55963  21.56690  -41.51162  1.000 99.97890  ? 167  ASP   D OD2   1 
ATOM   11781 N  N     . SER   D  1  169 ? -70.64493  22.13427  -40.87972  1.000 77.86505  ? 168  SER   D N     1 
ATOM   11782 C  CA    . SER   D  1  169 ? -69.45601  22.97172  -40.94181  1.000 71.17837  ? 168  SER   D CA    1 
ATOM   11783 C  C     . SER   D  1  169 ? -68.58079  22.67425  -42.15138  1.000 66.32427  ? 168  SER   D C     1 
ATOM   11784 O  O     . SER   D  1  169 ? -67.60062  23.39358  -42.37456  1.000 63.31476  ? 168  SER   D O     1 
ATOM   11785 C  CB    . SER   D  1  169 ? -68.62648  22.80801  -39.66328  1.000 73.63063  ? 168  SER   D CB    1 
ATOM   11786 O  OG    . SER   D  1  169 ? -69.36268  23.20966  -38.52148  1.000 76.70427  ? 168  SER   D OG    1 
ATOM   11787 N  N     . ARG   D  1  170 ? -68.91264  21.64110  -42.92939  1.000 65.74036  ? 169  ARG   D N     1 
ATOM   11788 C  CA    . ARG   D  1  170 ? -68.11490  21.22180  -44.08421  1.000 63.29874  ? 169  ARG   D CA    1 
ATOM   11789 C  C     . ARG   D  1  170 ? -66.65706  20.99781  -43.68902  1.000 57.33098  ? 169  ARG   D C     1 
ATOM   11790 O  O     . ARG   D  1  170 ? -65.72873  21.27542  -44.45128  1.000 51.22199  ? 169  ARG   D O     1 
ATOM   11791 C  CB    . ARG   D  1  170 ? -68.23095  22.22779  -45.23164  1.000 60.87535  ? 169  ARG   D CB    1 
ATOM   11792 C  CG    . ARG   D  1  170 ? -69.66601  22.60909  -45.56500  1.000 54.03237  ? 169  ARG   D CG    1 
ATOM   11793 C  CD    . ARG   D  1  170 ? -69.77902  23.27970  -46.92586  1.000 54.89594  ? 169  ARG   D CD    1 
ATOM   11794 N  NE    . ARG   D  1  170 ? -69.88150  22.31024  -48.01056  1.000 57.73484  ? 169  ARG   D NE    1 
ATOM   11795 C  CZ    . ARG   D  1  170 ? -68.87944  21.96000  -48.80517  1.000 60.47905  ? 169  ARG   D CZ    1 
ATOM   11796 N  NH1   . ARG   D  1  170 ? -67.67376  22.48850  -48.67252  1.000 64.75147  ? 169  ARG   D NH1   1 
ATOM   11797 N  NH2   . ARG   D  1  170 ? -69.09383  21.05980  -49.76018  1.000 58.47067  ? 169  ARG   D NH2   1 
ATOM   11798 N  N     . GLN   D  1  171 ? -66.46130  20.48954  -42.47453  1.000 57.50415  ? 170  GLN   D N     1 
ATOM   11799 C  CA    . GLN   D  1  171 ? -65.14211  20.20538  -41.92851  1.000 58.75029  ? 170  GLN   D CA    1 
ATOM   11800 C  C     . GLN   D  1  171 ? -65.23137  18.90756  -41.14361  1.000 58.07057  ? 170  GLN   D C     1 
ATOM   11801 O  O     . GLN   D  1  171 ? -66.17526  18.71308  -40.37203  1.000 58.61262  ? 170  GLN   D O     1 
ATOM   11802 C  CB    . GLN   D  1  171 ? -64.65412  21.35195  -41.03528  1.000 61.63282  ? 170  GLN   D CB    1 
ATOM   11803 C  CG    . GLN   D  1  171 ? -63.28652  21.13365  -40.41510  1.000 58.44745  ? 170  GLN   D CG    1 
ATOM   11804 C  CD    . GLN   D  1  171 ? -62.72592  22.40013  -39.79965  1.000 58.06664  ? 170  GLN   D CD    1 
ATOM   11805 O  OE1   . GLN   D  1  171 ? -62.83583  23.48333  -40.37457  1.000 55.97368  ? 170  GLN   D OE1   1 
ATOM   11806 N  NE2   . GLN   D  1  171 ? -62.12683  22.27211  -38.62175  1.000 61.85363  ? 170  GLN   D NE2   1 
ATOM   11807 N  N     . LEU   D  1  172 ? -64.25987  18.02217  -41.34265  1.000 55.56458  ? 171  LEU   D N     1 
ATOM   11808 C  CA    . LEU   D  1  172 ? -64.36741  16.67089  -40.81259  1.000 56.30474  ? 171  LEU   D CA    1 
ATOM   11809 C  C     . LEU   D  1  172 ? -62.97865  16.06806  -40.66159  1.000 58.67820  ? 171  LEU   D C     1 
ATOM   11810 O  O     . LEU   D  1  172 ? -61.97938  16.62533  -41.12239  1.000 55.07285  ? 171  LEU   D O     1 
ATOM   11811 C  CB    . LEU   D  1  172 ? -65.24486  15.79887  -41.72071  1.000 55.29218  ? 171  LEU   D CB    1 
ATOM   11812 C  CG    . LEU   D  1  172 ? -65.11385  15.97650  -43.24085  1.000 55.20526  ? 171  LEU   D CG    1 
ATOM   11813 C  CD1   . LEU   D  1  172 ? -63.78220  15.46568  -43.78424  1.000 53.32797  ? 171  LEU   D CD1   1 
ATOM   11814 C  CD2   . LEU   D  1  172 ? -66.27105  15.30127  -43.96133  1.000 62.38331  ? 171  LEU   D CD2   1 
ATOM   11815 N  N     . LEU   D  1  173 ? -62.93482  14.91402  -40.00065  1.000 52.96809  ? 172  LEU   D N     1 
ATOM   11816 C  CA    . LEU   D  1  173 ? -61.76886  14.04678  -40.06301  1.000 48.91185  ? 172  LEU   D CA    1 
ATOM   11817 C  C     . LEU   D  1  173 ? -61.86231  13.19979  -41.32466  1.000 53.40128  ? 172  LEU   D C     1 
ATOM   11818 O  O     . LEU   D  1  173 ? -62.91940  12.63432  -41.62331  1.000 54.60190  ? 172  LEU   D O     1 
ATOM   11819 C  CB    . LEU   D  1  173 ? -61.68437  13.15915  -38.82188  1.000 51.73232  ? 172  LEU   D CB    1 
ATOM   11820 C  CG    . LEU   D  1  173 ? -61.32801  13.85204  -37.50508  1.000 54.14581  ? 172  LEU   D CG    1 
ATOM   11821 C  CD1   . LEU   D  1  173 ? -61.35228  12.86082  -36.35175  1.000 55.71809  ? 172  LEU   D CD1   1 
ATOM   11822 C  CD2   . LEU   D  1  173 ? -59.96766  14.52216  -37.60814  1.000 50.08192  ? 172  LEU   D CD2   1 
ATOM   11823 N  N     . ARG   D  1  174 ? -60.76206  13.12327  -42.06941  1.000 50.78644  ? 173  ARG   D N     1 
ATOM   11824 C  CA    . ARG   D  1  174 ? -60.79448  12.48194  -43.37677  1.000 50.52837  ? 173  ARG   D CA    1 
ATOM   11825 C  C     . ARG   D  1  174 ? -61.11148  10.99558  -43.25243  1.000 53.21666  ? 173  ARG   D C     1 
ATOM   11826 O  O     . ARG   D  1  174 ? -60.58321  10.29687  -42.38180  1.000 50.35012  ? 173  ARG   D O     1 
ATOM   11827 C  CB    . ARG   D  1  174 ? -59.45935  12.68573  -44.09732  1.000 51.97639  ? 173  ARG   D CB    1 
ATOM   11828 C  CG    . ARG   D  1  174 ? -58.25084  12.14656  -43.35143  1.000 54.23178  ? 173  ARG   D CG    1 
ATOM   11829 C  CD    . ARG   D  1  174 ? -56.95691  12.56522  -44.02621  1.000 54.74489  ? 173  ARG   D CD    1 
ATOM   11830 N  NE    . ARG   D  1  174 ? -55.79294  11.94390  -43.40669  1.000 57.31445  ? 173  ARG   D NE    1 
ATOM   11831 C  CZ    . ARG   D  1  174 ? -54.53719  12.27109  -43.67766  1.000 53.39961  ? 173  ARG   D CZ    1 
ATOM   11832 N  NH1   . ARG   D  1  174 ? -54.24404  13.22777  -44.54211  1.000 54.82135  ? 173  ARG   D NH1   1 
ATOM   11833 N  NH2   . ARG   D  1  174 ? -53.55094  11.62524  -43.06228  1.000 55.08158  ? 173  ARG   D NH2   1 
ATOM   11834 N  N     . THR   D  1  175 ? -62.00055  10.52068  -44.12389  1.000 54.17006  ? 174  THR   D N     1 
ATOM   11835 C  CA    . THR   D  1  175 ? -62.35114  9.10958   -44.20153  1.000 55.19210  ? 174  THR   D CA    1 
ATOM   11836 C  C     . THR   D  1  175 ? -61.38969  8.31691   -45.07439  1.000 55.87530  ? 174  THR   D C     1 
ATOM   11837 O  O     . THR   D  1  175 ? -61.55097  7.09805   -45.20130  1.000 56.56632  ? 174  THR   D O     1 
ATOM   11838 C  CB    . THR   D  1  175 ? -63.77874  8.94572   -44.73281  1.000 51.13224  ? 174  THR   D CB    1 
ATOM   11839 O  OG1   . THR   D  1  175 ? -63.88929  9.57011   -46.01856  1.000 48.98001  ? 174  THR   D OG1   1 
ATOM   11840 C  CG2   . THR   D  1  175 ? -64.77453  9.57917   -43.78012  1.000 53.81737  ? 174  THR   D CG2   1 
ATOM   11841 N  N     . HIS   D  1  176 ? -60.40125  8.97980   -45.66826  1.000 53.95146  ? 175  HIS   D N     1 
ATOM   11842 C  CA    . HIS   D  1  176 ? -59.38463  8.34490   -46.49768  1.000 54.90979  ? 175  HIS   D CA    1 
ATOM   11843 C  C     . HIS   D  1  176 ? -58.31190  9.38463   -46.79086  1.000 55.04849  ? 175  HIS   D C     1 
ATOM   11844 O  O     . HIS   D  1  176 ? -58.49639  10.57981  -46.54623  1.000 56.04219  ? 175  HIS   D O     1 
ATOM   11845 C  CB    . HIS   D  1  176 ? -59.96971  7.76777   -47.79465  1.000 49.34983  ? 175  HIS   D CB    1 
ATOM   11846 C  CG    . HIS   D  1  176 ? -60.88843  8.70036   -48.52417  1.000 51.96908  ? 175  HIS   D CG    1 
ATOM   11847 N  ND1   . HIS   D  1  176 ? -61.00544  10.03769  -48.21038  1.000 59.09693  ? 175  HIS   D ND1   1 
ATOM   11848 C  CD2   . HIS   D  1  176 ? -61.73702  8.48253   -49.55680  1.000 52.11039  ? 175  HIS   D CD2   1 
ATOM   11849 C  CE1   . HIS   D  1  176 ? -61.88719  10.60243  -49.01539  1.000 52.91101  ? 175  HIS   D CE1   1 
ATOM   11850 N  NE2   . HIS   D  1  176 ? -62.34477  9.68077   -49.84327  1.000 51.12679  ? 175  HIS   D NE2   1 
ATOM   11851 N  N     . THR   D  1  177 ? -57.18057  8.91224   -47.30894  1.000 53.60894  ? 176  THR   D N     1 
ATOM   11852 C  CA    . THR   D  1  177 ? -56.08214  9.78340   -47.70333  1.000 50.90288  ? 176  THR   D CA    1 
ATOM   11853 C  C     . THR   D  1  177 ? -56.24671  10.32739  -49.11654  1.000 55.55666  ? 176  THR   D C     1 
ATOM   11854 O  O     . THR   D  1  177 ? -55.32266  10.96159  -49.63618  1.000 61.64121  ? 176  THR   D O     1 
ATOM   11855 C  CB    . THR   D  1  177 ? -54.74708  9.04246   -47.58496  1.000 49.71267  ? 176  THR   D CB    1 
ATOM   11856 O  OG1   . THR   D  1  177 ? -54.81498  7.81091   -48.31351  1.000 53.02789  ? 176  THR   D OG1   1 
ATOM   11857 C  CG2   . THR   D  1  177 ? -54.42731  8.74754   -46.12721  1.000 53.60786  ? 176  THR   D CG2   1 
ATOM   11858 N  N     . SER   D  1  178 ? -57.39754  10.08840  -49.74420  1.000 59.01485  ? 177  SER   D N     1 
ATOM   11859 C  CA    . SER   D  1  178 ? -57.63269  10.59862  -51.09209  1.000 57.42415  ? 177  SER   D CA    1 
ATOM   11860 C  C     . SER   D  1  178 ? -57.53707  12.11863  -51.20229  1.000 60.28638  ? 177  SER   D C     1 
ATOM   11861 O  O     . SER   D  1  178 ? -56.99367  12.59589  -52.21419  1.000 57.56851  ? 177  SER   D O     1 
ATOM   11862 C  CB    . SER   D  1  178 ? -58.99511  10.10483  -51.59494  1.000 51.06584  ? 177  SER   D CB    1 
ATOM   11863 O  OG    . SER   D  1  178 ? -59.11470  8.70005   -51.45618  1.000 50.11232  ? 177  SER   D OG    1 
ATOM   11864 N  N     . PRO   D  1  179 ? -58.03341  12.92472  -50.25343  1.000 57.78684  ? 178  PRO   D N     1 
ATOM   11865 C  CA    . PRO   D  1  179 ? -57.85953  14.38299  -50.38165  1.000 58.06053  ? 178  PRO   D CA    1 
ATOM   11866 C  C     . PRO   D  1  179 ? -56.40838  14.83106  -50.42517  1.000 56.29643  ? 178  PRO   D C     1 
ATOM   11867 O  O     . PRO   D  1  179 ? -56.13356  15.92431  -50.93487  1.000 54.57238  ? 178  PRO   D O     1 
ATOM   11868 C  CB    . PRO   D  1  179 ? -58.58014  14.93801  -49.14283  1.000 53.04002  ? 178  PRO   D CB    1 
ATOM   11869 C  CG    . PRO   D  1  179 ? -58.72082  13.77797  -48.21510  1.000 54.19679  ? 178  PRO   D CG    1 
ATOM   11870 C  CD    . PRO   D  1  179 ? -58.89796  12.59609  -49.10628  1.000 50.02177  ? 178  PRO   D CD    1 
ATOM   11871 N  N     . VAL   D  1  180 ? -55.47277  14.03261  -49.90595  1.000 61.40621  ? 179  VAL   D N     1 
ATOM   11872 C  CA    . VAL   D  1  180 ? -54.05759  14.37082  -50.03558  1.000 62.34349  ? 179  VAL   D CA    1 
ATOM   11873 C  C     . VAL   D  1  180 ? -53.64533  14.35868  -51.50097  1.000 60.30232  ? 179  VAL   D C     1 
ATOM   11874 O  O     . VAL   D  1  180 ? -52.85223  15.19591  -51.94938  1.000 61.13721  ? 179  VAL   D O     1 
ATOM   11875 C  CB    . VAL   D  1  180 ? -53.19780  13.40502  -49.19920  1.000 59.76909  ? 179  VAL   D CB    1 
ATOM   11876 C  CG1   . VAL   D  1  180 ? -51.72090  13.72657  -49.36283  1.000 53.16389  ? 179  VAL   D CG1   1 
ATOM   11877 C  CG2   . VAL   D  1  180 ? -53.60408  13.46537  -47.73865  1.000 55.60163  ? 179  VAL   D CG2   1 
ATOM   11878 N  N     . GLN   D  1  181 ? -54.18541  13.41500  -52.27162  1.000 66.80442  ? 180  GLN   D N     1 
ATOM   11879 C  CA    . GLN   D  1  181 ? -53.85190  13.31749  -53.68592  1.000 66.20478  ? 180  GLN   D CA    1 
ATOM   11880 C  C     . GLN   D  1  181 ? -54.59836  14.35070  -54.51942  1.000 65.82499  ? 180  GLN   D C     1 
ATOM   11881 O  O     . GLN   D  1  181 ? -54.11260  14.74833  -55.58434  1.000 64.55277  ? 180  GLN   D O     1 
ATOM   11882 C  CB    . GLN   D  1  181 ? -54.14502  11.90238  -54.18215  1.000 71.79628  ? 180  GLN   D CB    1 
ATOM   11883 C  CG    . GLN   D  1  181 ? -53.43686  10.83312  -53.36334  1.000 70.63906  ? 180  GLN   D CG    1 
ATOM   11884 C  CD    . GLN   D  1  181 ? -53.90846  9.43092   -53.68313  1.000 78.51154  ? 180  GLN   D CD    1 
ATOM   11885 O  OE1   . GLN   D  1  181 ? -53.15657  8.46704   -53.54395  1.000 81.55346  ? 180  GLN   D OE1   1 
ATOM   11886 N  NE2   . GLN   D  1  181 ? -55.16114  9.30730   -54.10613  1.000 81.30009  ? 180  GLN   D NE2   1 
ATOM   11887 N  N     . ILE   D  1  182 ? -55.77076  14.79276  -54.05810  1.000 59.63853  ? 181  ILE   D N     1 
ATOM   11888 C  CA    . ILE   D  1  182 ? -56.45398  15.90440  -54.71375  1.000 53.81414  ? 181  ILE   D CA    1 
ATOM   11889 C  C     . ILE   D  1  182 ? -55.62491  17.17547  -54.59110  1.000 50.11286  ? 181  ILE   D C     1 
ATOM   11890 O  O     . ILE   D  1  182 ? -55.52088  17.96341  -55.53950  1.000 50.78120  ? 181  ILE   D O     1 
ATOM   11891 C  CB    . ILE   D  1  182 ? -57.86545  16.08804  -54.12486  1.000 54.59493  ? 181  ILE   D CB    1 
ATOM   11892 C  CG1   . ILE   D  1  182 ? -58.71822  14.84688  -54.38974  1.000 52.50525  ? 181  ILE   D CG1   1 
ATOM   11893 C  CG2   . ILE   D  1  182 ? -58.53387  17.32777  -54.70227  1.000 45.44861  ? 181  ILE   D CG2   1 
ATOM   11894 C  CD1   . ILE   D  1  182 ? -58.90007  14.54219  -55.85602  1.000 50.80194  ? 181  ILE   D CD1   1 
ATOM   11895 N  N     . ARG   D  1  183 ? -55.01432  17.38948  -53.42283  1.000 50.18807  ? 182  ARG   D N     1 
ATOM   11896 C  CA    . ARG   D  1  183 ? -54.15175  18.55106  -53.23348  1.000 52.07007  ? 182  ARG   D CA    1 
ATOM   11897 C  C     . ARG   D  1  183 ? -52.91038  18.46656  -54.11163  1.000 49.48112  ? 182  ARG   D C     1 
ATOM   11898 O  O     . ARG   D  1  183 ? -52.50153  19.46463  -54.71693  1.000 47.39784  ? 182  ARG   D O     1 
ATOM   11899 C  CB    . ARG   D  1  183 ? -53.75700  18.67319  -51.76262  1.000 47.63626  ? 182  ARG   D CB    1 
ATOM   11900 C  CG    . ARG   D  1  183 ? -54.92563  18.89856  -50.82185  1.000 50.69838  ? 182  ARG   D CG    1 
ATOM   11901 C  CD    . ARG   D  1  183 ? -54.47897  18.84068  -49.37196  1.000 57.97983  ? 182  ARG   D CD    1 
ATOM   11902 N  NE    . ARG   D  1  183 ? -55.51983  19.30712  -48.46465  1.000 52.34040  ? 182  ARG   D NE    1 
ATOM   11903 C  CZ    . ARG   D  1  183 ? -55.70297  20.57722  -48.13171  1.000 52.86292  ? 182  ARG   D CZ    1 
ATOM   11904 N  NH1   . ARG   D  1  183 ? -54.93145  21.53638  -48.61652  1.000 54.68403  ? 182  ARG   D NH1   1 
ATOM   11905 N  NH2   . ARG   D  1  183 ? -56.68530  20.89330  -47.29300  1.000 53.29686  ? 182  ARG   D NH2   1 
ATOM   11906 N  N     . THR   D  1  184 ? -52.29562  17.28394  -54.18785  1.000 47.05407  ? 183  THR   D N     1 
ATOM   11907 C  CA    . THR   D  1  184 ? -51.11957  17.11107  -55.03405  1.000 52.19254  ? 183  THR   D CA    1 
ATOM   11908 C  C     . THR   D  1  184 ? -51.46495  17.31965  -56.50284  1.000 50.03918  ? 183  THR   D C     1 
ATOM   11909 O  O     . THR   D  1  184 ? -50.67955  17.90587  -57.25794  1.000 47.86295  ? 183  THR   D O     1 
ATOM   11910 C  CB    . THR   D  1  184 ? -50.51881  15.72256  -54.81293  1.000 50.61213  ? 183  THR   D CB    1 
ATOM   11911 O  OG1   . THR   D  1  184 ? -50.11199  15.58846  -53.44517  1.000 56.28764  ? 183  THR   D OG1   1 
ATOM   11912 C  CG2   . THR   D  1  184 ? -49.31686  15.50405  -55.71665  1.000 45.79788  ? 183  THR   D CG2   1 
ATOM   11913 N  N     . LEU   D  1  185 ? -52.64272  16.85313  -56.92384  1.000 49.52394  ? 184  LEU   D N     1 
ATOM   11914 C  CA    . LEU   D  1  185 ? -53.07220  17.06413  -58.30099  1.000 42.12192  ? 184  LEU   D CA    1 
ATOM   11915 C  C     . LEU   D  1  185 ? -53.26892  18.54346  -58.60229  1.000 42.01345  ? 184  LEU   D C     1 
ATOM   11916 O  O     . LEU   D  1  185 ? -53.03281  18.98500  -59.73305  1.000 43.71358  ? 184  LEU   D O     1 
ATOM   11917 C  CB    . LEU   D  1  185 ? -54.35998  16.28504  -58.56657  1.000 40.35432  ? 184  LEU   D CB    1 
ATOM   11918 C  CG    . LEU   D  1  185 ? -54.39617  15.44799  -59.84461  1.000 40.42446  ? 184  LEU   D CG    1 
ATOM   11919 C  CD1   . LEU   D  1  185 ? -53.10871  14.65799  -59.99688  1.000 35.98863  ? 184  LEU   D CD1   1 
ATOM   11920 C  CD2   . LEU   D  1  185 ? -55.59705  14.51576  -59.83649  1.000 38.52306  ? 184  LEU   D CD2   1 
ATOM   11921 N  N     . LEU   D  1  186 ? -53.69121  19.32322  -57.60572  1.000 44.25551  ? 185  LEU   D N     1 
ATOM   11922 C  CA    . LEU   D  1  186 ? -53.87064  20.75714  -57.79684  1.000 44.94761  ? 185  LEU   D CA    1 
ATOM   11923 C  C     . LEU   D  1  186 ? -52.55474  21.51875  -57.70605  1.000 49.68944  ? 185  LEU   D C     1 
ATOM   11924 O  O     . LEU   D  1  186 ? -52.40184  22.56145  -58.35236  1.000 53.24584  ? 185  LEU   D O     1 
ATOM   11925 C  CB    . LEU   D  1  186 ? -54.85467  21.30618  -56.76132  1.000 46.72248  ? 185  LEU   D CB    1 
ATOM   11926 C  CG    . LEU   D  1  186 ? -56.31154  20.84898  -56.84807  1.000 48.29741  ? 185  LEU   D CG    1 
ATOM   11927 C  CD1   . LEU   D  1  186 ? -57.05365  21.18424  -55.56365  1.000 42.94432  ? 185  LEU   D CD1   1 
ATOM   11928 C  CD2   . LEU   D  1  186 ? -56.99795  21.49020  -58.04095  1.000 46.58453  ? 185  LEU   D CD2   1 
ATOM   11929 N  N     . ALA   D  1  187 ? -51.59963  21.01906  -56.92349  1.000 45.22016  ? 186  ALA   D N     1 
ATOM   11930 C  CA    . ALA   D  1  187 ? -50.37919  21.75851  -56.63125  1.000 49.85643  ? 186  ALA   D CA    1 
ATOM   11931 C  C     . ALA   D  1  187 ? -49.21069  21.39802  -57.53601  1.000 50.27540  ? 186  ALA   D C     1 
ATOM   11932 O  O     . ALA   D  1  187 ? -48.32946  22.23732  -57.74807  1.000 54.50029  ? 186  ALA   D O     1 
ATOM   11933 C  CB    . ALA   D  1  187 ? -49.96564  21.53773  -55.17260  1.000 49.51921  ? 186  ALA   D CB    1 
ATOM   11934 N  N     . ARG   D  1  188 ? -49.17218  20.18350  -58.07363  1.000 49.98365  ? 187  ARG   D N     1 
ATOM   11935 C  CA    . ARG   D  1  188 ? -48.04152  19.72790  -58.86672  1.000 50.19303  ? 187  ARG   D CA    1 
ATOM   11936 C  C     . ARG   D  1  188 ? -48.39266  19.69714  -60.34788  1.000 49.35579  ? 187  ARG   D C     1 
ATOM   11937 O  O     . ARG   D  1  188 ? -49.56334  19.66739  -60.73732  1.000 48.58478  ? 187  ARG   D O     1 
ATOM   11938 C  CB    . ARG   D  1  188 ? -47.57406  18.33966  -58.41567  1.000 45.02612  ? 187  ARG   D CB    1 
ATOM   11939 C  CG    . ARG   D  1  188 ? -47.08697  18.29149  -56.98054  1.000 54.58313  ? 187  ARG   D CG    1 
ATOM   11940 C  CD    . ARG   D  1  188 ? -46.25063  17.05107  -56.72010  1.000 57.84222  ? 187  ARG   D CD    1 
ATOM   11941 N  NE    . ARG   D  1  188 ? -45.88579  16.93453  -55.31345  1.000 67.46584  ? 187  ARG   D NE    1 
ATOM   11942 C  CZ    . ARG   D  1  188 ? -45.09435  15.99240  -54.81918  1.000 64.81760  ? 187  ARG   D CZ    1 
ATOM   11943 N  NH1   . ARG   D  1  188 ? -44.55558  15.06507  -55.59441  1.000 55.62405  ? 187  ARG   D NH1   1 
ATOM   11944 N  NH2   . ARG   D  1  188 ? -44.83541  15.98142  -53.51437  1.000 58.23267  ? 187  ARG   D NH2   1 
ATOM   11945 N  N     . GLU   D  1  189 ? -47.35036  19.70882  -61.17086  1.000 52.45529  ? 188  GLU   D N     1 
ATOM   11946 C  CA    . GLU   D  1  189 ? -47.49429  19.60522  -62.61268  1.000 52.96869  ? 188  GLU   D CA    1 
ATOM   11947 C  C     . GLU   D  1  189 ? -47.52853  18.14080  -63.03480  1.000 40.38226  ? 188  GLU   D C     1 
ATOM   11948 O  O     . GLU   D  1  189 ? -47.02578  17.25446  -62.34076  1.000 39.75478  ? 188  GLU   D O     1 
ATOM   11949 C  CB    . GLU   D  1  189 ? -46.35023  20.32956  -63.32532  1.000 57.79671  ? 188  GLU   D CB    1 
ATOM   11950 C  CG    . GLU   D  1  189 ? -46.17327  21.78356  -62.91263  1.000 72.92511  ? 188  GLU   D CG    1 
ATOM   11951 C  CD    . GLU   D  1  189 ? -47.33265  22.66442  -63.34059  1.000 78.70868  ? 188  GLU   D CD    1 
ATOM   11952 O  OE1   . GLU   D  1  189 ? -48.05054  22.29047  -64.29255  1.000 72.10169  ? 188  GLU   D OE1   1 
ATOM   11953 O  OE2   . GLU   D  1  189 ? -47.52605  23.73310  -62.72267  1.000 77.21254  ? 188  GLU   D OE2   1 
ATOM   11954 N  N     . LEU   D  1  190 ? -48.13371  17.89696  -64.18748  1.000 41.84435  ? 189  LEU   D N     1 
ATOM   11955 C  CA    . LEU   D  1  190 ? -48.20853  16.54518  -64.71134  1.000 37.42830  ? 189  LEU   D CA    1 
ATOM   11956 C  C     . LEU   D  1  190 ? -46.89719  16.16709  -65.39989  1.000 36.71096  ? 189  LEU   D C     1 
ATOM   11957 O  O     . LEU   D  1  190 ? -46.19552  17.03197  -65.93093  1.000 40.16832  ? 189  LEU   D O     1 
ATOM   11958 C  CB    . LEU   D  1  190 ? -49.37055  16.42162  -65.69145  1.000 34.04304  ? 189  LEU   D CB    1 
ATOM   11959 C  CG    . LEU   D  1  190 ? -50.75637  16.58381  -65.06509  1.000 36.65748  ? 189  LEU   D CG    1 
ATOM   11960 C  CD1   . LEU   D  1  190 ? -51.84583  16.46196  -66.11499  1.000 41.50710  ? 189  LEU   D CD1   1 
ATOM   11961 C  CD2   . LEU   D  1  190 ? -50.96201  15.56241  -63.95595  1.000 32.31047  ? 189  LEU   D CD2   1 
ATOM   11962 N  N     . PRO   D  1  191 ? -46.53663  14.87494  -65.39840  1.000 34.67616  ? 190  PRO   D N     1 
ATOM   11963 C  CA    . PRO   D  1  191 ? -47.25370  13.73305  -64.80958  1.000 36.59350  ? 190  PRO   D CA    1 
ATOM   11964 C  C     . PRO   D  1  191 ? -47.06961  13.63313  -63.29860  1.000 31.03091  ? 190  PRO   D C     1 
ATOM   11965 O  O     . PRO   D  1  191 ? -46.10735  14.15657  -62.74449  1.000 33.06104  ? 190  PRO   D O     1 
ATOM   11966 C  CB    . PRO   D  1  191 ? -46.63310  12.53700  -65.53900  1.000 30.94257  ? 190  PRO   D CB    1 
ATOM   11967 C  CG    . PRO   D  1  191 ? -45.21772  12.96688  -65.78424  1.000 32.13437  ? 190  PRO   D CG    1 
ATOM   11968 C  CD    . PRO   D  1  191 ? -45.30290  14.44593  -66.08336  1.000 24.13379  ? 190  PRO   D CD    1 
ATOM   11969 N  N     . VAL   D  1  192 ? -47.98664  12.95758  -62.61094  1.000 29.08445  ? 191  VAL   D N     1 
ATOM   11970 C  CA    . VAL   D  1  192 ? -47.94864  12.80739  -61.16158  1.000 26.78705  ? 191  VAL   D CA    1 
ATOM   11971 C  C     . VAL   D  1  192 ? -47.88131  11.32324  -60.83253  1.000 28.96792  ? 191  VAL   D C     1 
ATOM   11972 O  O     . VAL   D  1  192 ? -48.67804  10.53136  -61.34820  1.000 29.25232  ? 191  VAL   D O     1 
ATOM   11973 C  CB    . VAL   D  1  192 ? -49.17161  13.46099  -60.49113  1.000 31.32384  ? 191  VAL   D CB    1 
ATOM   11974 C  CG1   . VAL   D  1  192 ? -49.21851  13.11361  -59.01207  1.000 31.47655  ? 191  VAL   D CG1   1 
ATOM   11975 C  CG2   . VAL   D  1  192 ? -49.14032  14.96860  -60.68610  1.000 30.58277  ? 191  VAL   D CG2   1 
ATOM   11976 N  N     . TYR   D  1  193 ? -46.92152  10.94957  -59.98469  1.000 21.29314  ? 192  TYR   D N     1 
ATOM   11977 C  CA    . TYR   D  1  193 ? -46.77953  9.58197   -59.47438  1.000 25.22385  ? 192  TYR   D CA    1 
ATOM   11978 C  C     . TYR   D  1  193 ? -46.48356  9.71328   -57.98161  1.000 30.54433  ? 192  TYR   D C     1 
ATOM   11979 O  O     . TYR   D  1  193 ? -45.32105  9.79039   -57.57529  1.000 29.70057  ? 192  TYR   D O     1 
ATOM   11980 C  CB    . TYR   D  1  193 ? -45.67835  8.81329   -60.19544  1.000 25.54292  ? 192  TYR   D CB    1 
ATOM   11981 C  CG    . TYR   D  1  193 ? -45.96339  8.46242   -61.64038  1.000 26.09269  ? 192  TYR   D CG    1 
ATOM   11982 C  CD1   . TYR   D  1  193 ? -45.84368  9.41437   -62.64510  1.000 24.96309  ? 192  TYR   D CD1   1 
ATOM   11983 C  CD2   . TYR   D  1  193 ? -46.31777  7.16881   -62.00339  1.000 23.17475  ? 192  TYR   D CD2   1 
ATOM   11984 C  CE1   . TYR   D  1  193 ? -46.08892  9.09422   -63.96701  1.000 27.62307  ? 192  TYR   D CE1   1 
ATOM   11985 C  CE2   . TYR   D  1  193 ? -46.56469  6.83829   -63.32338  1.000 23.15822  ? 192  TYR   D CE2   1 
ATOM   11986 C  CZ    . TYR   D  1  193 ? -46.44903  7.80522   -64.30058  1.000 30.92739  ? 192  TYR   D CZ    1 
ATOM   11987 O  OH    . TYR   D  1  193 ? -46.69247  7.48391   -65.61642  1.000 24.56445  ? 192  TYR   D OH    1 
ATOM   11988 N  N     . ILE   D  1  194 ? -47.53697  9.74345   -57.16902  1.000 27.26491  ? 193  ILE   D N     1 
ATOM   11989 C  CA    . ILE   D  1  194 ? -47.39577  9.95864   -55.73564  1.000 33.37604  ? 193  ILE   D CA    1 
ATOM   11990 C  C     . ILE   D  1  194 ? -48.10910  8.85376   -54.97217  1.000 34.10051  ? 193  ILE   D C     1 
ATOM   11991 O  O     . ILE   D  1  194 ? -49.07147  8.25110   -55.45823  1.000 30.03139  ? 193  ILE   D O     1 
ATOM   11992 C  CB    . ILE   D  1  194 ? -47.94481  11.33453  -55.29849  1.000 32.56198  ? 193  ILE   D CB    1 
ATOM   11993 C  CG1   . ILE   D  1  194 ? -49.42199  11.45625  -55.67705  1.000 31.32234  ? 193  ILE   D CG1   1 
ATOM   11994 C  CG2   . ILE   D  1  194 ? -47.12457  12.46174  -55.90772  1.000 37.55988  ? 193  ILE   D CG2   1 
ATOM   11995 C  CD1   . ILE   D  1  194 ? -50.26860  12.12076  -54.61736  1.000 48.65096  ? 193  ILE   D CD1   1 
ATOM   11996 N  N     . ILE   D  1  195 ? -47.62170  8.58990   -53.76299  1.000 28.20072  ? 194  ILE   D N     1 
ATOM   11997 C  CA    . ILE   D  1  195 ? -48.34273  7.79519   -52.78018  1.000 31.55602  ? 194  ILE   D CA    1 
ATOM   11998 C  C     . ILE   D  1  195 ? -48.48067  8.63069   -51.51739  1.000 33.21013  ? 194  ILE   D C     1 
ATOM   11999 O  O     . ILE   D  1  195 ? -47.61689  9.45275   -51.19379  1.000 31.82916  ? 194  ILE   D O     1 
ATOM   12000 C  CB    . ILE   D  1  195 ? -47.65937  6.44405   -52.46712  1.000 34.36743  ? 194  ILE   D CB    1 
ATOM   12001 C  CG1   . ILE   D  1  195 ? -46.29550  6.65822   -51.81080  1.000 30.72030  ? 194  ILE   D CG1   1 
ATOM   12002 C  CG2   . ILE   D  1  195 ? -47.53198  5.60136   -53.72519  1.000 34.31265  ? 194  ILE   D CG2   1 
ATOM   12003 C  CD1   . ILE   D  1  195 ? -45.64455  5.37772   -51.32769  1.000 42.76695  ? 194  ILE   D CD1   1 
ATOM   12004 N  N     . SER   D  1  196 ? -49.58852  8.42945   -50.81198  1.000 34.72286  ? 195  SER   D N     1 
ATOM   12005 C  CA    . SER   D  1  196 ? -49.85111  9.10698   -49.55162  1.000 32.43643  ? 195  SER   D CA    1 
ATOM   12006 C  C     . SER   D  1  196 ? -50.08885  8.06184   -48.47360  1.000 36.78443  ? 195  SER   D C     1 
ATOM   12007 O  O     . SER   D  1  196 ? -50.91176  7.15718   -48.65057  1.000 32.82331  ? 195  SER   D O     1 
ATOM   12008 C  CB    . SER   D  1  196 ? -51.05563  10.04630  -49.66321  1.000 38.06490  ? 195  SER   D CB    1 
ATOM   12009 O  OG    . SER   D  1  196 ? -52.24192  9.32503   -49.94489  1.000 54.20817  ? 195  SER   D OG    1 
ATOM   12010 N  N     . ILE   D  1  197 ? -49.35777  8.18007   -47.36987  1.000 34.98481  ? 196  ILE   D N     1 
ATOM   12011 C  CA    . ILE   D  1  197 ? -49.49998  7.29636   -46.21993  1.000 29.68046  ? 196  ILE   D CA    1 
ATOM   12012 C  C     . ILE   D  1  197 ? -49.83902  8.17593   -45.02696  1.000 29.86241  ? 196  ILE   D C     1 
ATOM   12013 O  O     . ILE   D  1  197 ? -48.98234  8.92047   -44.53317  1.000 41.80877  ? 196  ILE   D O     1 
ATOM   12014 C  CB    . ILE   D  1  197 ? -48.23074  6.47504   -45.96064  1.000 31.83070  ? 196  ILE   D CB    1 
ATOM   12015 C  CG1   . ILE   D  1  197 ? -47.84654  5.67922   -47.21034  1.000 30.21842  ? 196  ILE   D CG1   1 
ATOM   12016 C  CG2   . ILE   D  1  197 ? -48.43601  5.54900   -44.77440  1.000 30.45254  ? 196  ILE   D CG2   1 
ATOM   12017 C  CD1   . ILE   D  1  197 ? -46.51001  4.97607   -47.10322  1.000 28.89655  ? 196  ILE   D CD1   1 
ATOM   12018 N  N     . GLY   D  1  198 ? -51.08634  8.09966   -44.56551  1.000 33.21498  ? 197  GLY   D N     1 
ATOM   12019 C  CA    . GLY   D  1  198 ? -51.53712  8.96362   -43.49474  1.000 38.45752  ? 197  GLY   D CA    1 
ATOM   12020 C  C     . GLY   D  1  198 ? -52.57368  8.28542   -42.62777  1.000 42.02106  ? 197  GLY   D C     1 
ATOM   12021 O  O     . GLY   D  1  198 ? -53.02271  7.17050   -42.90311  1.000 37.68417  ? 197  GLY   D O     1 
ATOM   12022 N  N     . ARG   D  1  199 ? -52.95343  8.98937   -41.56671  1.000 47.41307  ? 198  ARG   D N     1 
ATOM   12023 C  CA    . ARG   D  1  199 ? -53.90830  8.46531   -40.60444  1.000 42.55839  ? 198  ARG   D CA    1 
ATOM   12024 C  C     . ARG   D  1  199 ? -55.32931  8.71678   -41.09608  1.000 42.06585  ? 198  ARG   D C     1 
ATOM   12025 O  O     . ARG   D  1  199 ? -55.65117  9.81243   -41.56506  1.000 45.57357  ? 198  ARG   D O     1 
ATOM   12026 C  CB    . ARG   D  1  199 ? -53.67743  9.11078   -39.23851  1.000 46.23299  ? 198  ARG   D CB    1 
ATOM   12027 C  CG    . ARG   D  1  199 ? -54.13152  8.26998   -38.06517  1.000 55.03842  ? 198  ARG   D CG    1 
ATOM   12028 C  CD    . ARG   D  1  199 ? -53.36634  8.64109   -36.80668  1.000 42.21648  ? 198  ARG   D CD    1 
ATOM   12029 N  NE    . ARG   D  1  199 ? -53.30469  10.08468  -36.61400  1.000 56.66921  ? 198  ARG   D NE    1 
ATOM   12030 C  CZ    . ARG   D  1  199 ? -52.81905  10.67499  -35.53075  1.000 55.90150  ? 198  ARG   D CZ    1 
ATOM   12031 N  NH1   . ARG   D  1  199 ? -52.76398  11.99292  -35.42747  1.000 49.45407  ? 198  ARG   D NH1   1 
ATOM   12032 N  NH2   . ARG   D  1  199 ? -52.38092  9.92401   -34.52423  1.000 54.64864  ? 198  ARG   D NH2   1 
ATOM   12033 N  N     . THR   D  1  200 ? -56.17511  7.69594   -40.99487  1.000 47.52078  ? 199  THR   D N     1 
ATOM   12034 C  CA    . THR   D  1  200 ? -57.53267  7.73040   -41.51724  1.000 49.97407  ? 199  THR   D CA    1 
ATOM   12035 C  C     . THR   D  1  200 ? -58.52127  7.45217   -40.39091  1.000 54.14359  ? 199  THR   D C     1 
ATOM   12036 O  O     . THR   D  1  200 ? -58.24118  6.66929   -39.47743  1.000 56.85579  ? 199  THR   D O     1 
ATOM   12037 C  CB    . THR   D  1  200 ? -57.70126  6.70762   -42.65465  1.000 54.59337  ? 199  THR   D CB    1 
ATOM   12038 O  OG1   . THR   D  1  200 ? -56.79160  7.02330   -43.71643  1.000 55.56633  ? 199  THR   D OG1   1 
ATOM   12039 C  CG2   . THR   D  1  200 ? -59.11395  6.72300   -43.19795  1.000 60.21101  ? 199  THR   D CG2   1 
ATOM   12040 N  N     . PHE   D  1  201 ? -59.68353  8.10163   -40.45908  1.000 51.20928  ? 200  PHE   D N     1 
ATOM   12041 C  CA    . PHE   D  1  201 ? -60.66141  8.08652   -39.37490  1.000 54.79060  ? 200  PHE   D CA    1 
ATOM   12042 C  C     . PHE   D  1  201 ? -61.99882  7.57980   -39.90149  1.000 59.74485  ? 200  PHE   D C     1 
ATOM   12043 O  O     . PHE   D  1  201 ? -62.65047  8.25229   -40.70818  1.000 58.07272  ? 200  PHE   D O     1 
ATOM   12044 C  CB    . PHE   D  1  201 ? -60.80166  9.48066   -38.76555  1.000 52.47374  ? 200  PHE   D CB    1 
ATOM   12045 C  CG    . PHE   D  1  201 ? -59.48558  10.14838  -38.48615  1.000 55.76115  ? 200  PHE   D CG    1 
ATOM   12046 C  CD1   . PHE   D  1  201 ? -58.83398  9.94769   -37.28149  1.000 51.58493  ? 200  PHE   D CD1   1 
ATOM   12047 C  CD2   . PHE   D  1  201 ? -58.89313  10.96662  -39.43507  1.000 54.32848  ? 200  PHE   D CD2   1 
ATOM   12048 C  CE1   . PHE   D  1  201 ? -57.61965  10.55548  -37.02591  1.000 57.38990  ? 200  PHE   D CE1   1 
ATOM   12049 C  CE2   . PHE   D  1  201 ? -57.67925  11.57581  -39.18569  1.000 50.85023  ? 200  PHE   D CE2   1 
ATOM   12050 C  CZ    . PHE   D  1  201 ? -57.04189  11.37086  -37.97982  1.000 52.31488  ? 200  PHE   D CZ    1 
ATOM   12051 N  N     . ARG   D  1  202 ? -62.40493  6.40007   -39.44171  1.000 67.84060  ? 201  ARG   D N     1 
ATOM   12052 C  CA    . ARG   D  1  202 ? -63.70755  5.82603   -39.74234  1.000 69.56786  ? 201  ARG   D CA    1 
ATOM   12053 C  C     . ARG   D  1  202 ? -64.46675  5.59174   -38.44173  1.000 72.92776  ? 201  ARG   D C     1 
ATOM   12054 O  O     . ARG   D  1  202 ? -63.90469  5.65044   -37.34565  1.000 70.73174  ? 201  ARG   D O     1 
ATOM   12055 C  CB    . ARG   D  1  202 ? -63.57236  4.51669   -40.53054  1.000 69.69144  ? 201  ARG   D CB    1 
ATOM   12056 C  CG    . ARG   D  1  202 ? -62.91635  3.39237   -39.75133  1.000 76.78291  ? 201  ARG   D CG    1 
ATOM   12057 C  CD    . ARG   D  1  202 ? -62.65964  2.18524   -40.63513  1.000 84.79841  ? 201  ARG   D CD    1 
ATOM   12058 N  NE    . ARG   D  1  202 ? -61.95979  1.12759   -39.91641  1.000 86.18544  ? 201  ARG   D NE    1 
ATOM   12059 C  CZ    . ARG   D  1  202 ? -61.40119  0.07266   -40.49351  1.000 92.45210  ? 201  ARG   D CZ    1 
ATOM   12060 N  NH1   . ARG   D  1  202 ? -61.42864  -0.09265  -41.80607  1.000 91.12464  ? 201  ARG   D NH1   1 
ATOM   12061 N  NH2   . ARG   D  1  202 ? -60.79592  -0.83709  -39.73506  1.000 87.95435  ? 201  ARG   D NH2   1 
ATOM   12062 N  N     . THR   D  1  203 ? -65.75962  5.31159   -38.57410  1.000 72.69973  ? 202  THR   D N     1 
ATOM   12063 C  CA    . THR   D  1  203 ? -66.66030  5.22667   -37.43197  1.000 70.71958  ? 202  THR   D CA    1 
ATOM   12064 C  C     . THR   D  1  203 ? -66.66417  3.86170   -36.75553  1.000 74.54880  ? 202  THR   D C     1 
ATOM   12065 O  O     . THR   D  1  203 ? -67.34211  3.70024   -35.73525  1.000 68.53255  ? 202  THR   D O     1 
ATOM   12066 C  CB    . THR   D  1  203 ? -68.08615  5.56305   -37.86613  1.000 69.02234  ? 202  THR   D CB    1 
ATOM   12067 O  OG1   . THR   D  1  203 ? -68.90171  5.77285   -36.70733  1.000 80.61431  ? 202  THR   D OG1   1 
ATOM   12068 C  CG2   . THR   D  1  203 ? -68.66576  4.41362   -38.67954  1.000 68.58165  ? 202  THR   D CG2   1 
ATOM   12069 N  N     . ASP   D  1  204 ? -65.93936  2.88253   -37.29233  1.000 81.78838  ? 203  ASP   D N     1 
ATOM   12070 C  CA    . ASP   D  1  204 ? -66.00906  1.52611   -36.76404  1.000 78.68806  ? 203  ASP   D CA    1 
ATOM   12071 C  C     . ASP   D  1  204 ? -65.48430  1.46684   -35.33438  1.000 81.61957  ? 203  ASP   D C     1 
ATOM   12072 O  O     . ASP   D  1  204 ? -64.52397  2.15356   -34.97571  1.000 80.06688  ? 203  ASP   D O     1 
ATOM   12073 C  CB    . ASP   D  1  204 ? -65.21595  0.57202   -37.65700  1.000 77.63113  ? 203  ASP   D CB    1 
ATOM   12074 C  CG    . ASP   D  1  204 ? -65.79689  0.46422   -39.05200  1.000 84.35547  ? 203  ASP   D CG    1 
ATOM   12075 O  OD1   . ASP   D  1  204 ? -65.80728  1.48348   -39.77393  1.000 80.41002  ? 203  ASP   D OD1   1 
ATOM   12076 O  OD2   . ASP   D  1  204 ? -66.24384  -0.64008  -39.42704  1.000 99.10763  ? 203  ASP   D OD2   1 
ATOM   12077 N  N     . GLU   D  1  205 ? -66.12807  0.63997   -34.51514  1.000 78.54023  ? 204  GLU   D N     1 
ATOM   12078 C  CA    . GLU   D  1  205 ? -65.72091  0.47570   -33.12892  1.000 73.40859  ? 204  GLU   D CA    1 
ATOM   12079 C  C     . GLU   D  1  205 ? -64.45871  -0.37515  -33.04560  1.000 72.73816  ? 204  GLU   D C     1 
ATOM   12080 O  O     . GLU   D  1  205 ? -64.17349  -1.19181  -33.92636  1.000 70.65803  ? 204  GLU   D O     1 
ATOM   12081 C  CB    . GLU   D  1  205 ? -66.84358  -0.16476  -32.31101  1.000 77.49595  ? 204  GLU   D CB    1 
ATOM   12082 C  CG    . GLU   D  1  205 ? -66.79469  0.15655   -30.82443  1.000 93.11554  ? 204  GLU   D CG    1 
ATOM   12083 C  CD    . GLU   D  1  205 ? -67.14952  1.60222   -30.52809  1.000 98.83455  ? 204  GLU   D CD    1 
ATOM   12084 O  OE1   . GLU   D  1  205 ? -67.91841  2.19998   -31.31023  1.000 102.58920 ? 204  GLU   D OE1   1 
ATOM   12085 O  OE2   . GLU   D  1  205 ? -66.65789  2.14220   -29.51488  1.000 101.41790 ? 204  GLU   D OE2   1 
ATOM   12086 N  N     . LEU   D  1  206 ? -63.70154  -0.17776  -31.96894  1.000 74.89877  ? 205  LEU   D N     1 
ATOM   12087 C  CA    . LEU   D  1  206 ? -62.40922  -0.83536  -31.80225  1.000 72.58386  ? 205  LEU   D CA    1 
ATOM   12088 C  C     . LEU   D  1  206 ? -62.61164  -2.22618  -31.21174  1.000 65.43646  ? 205  LEU   D C     1 
ATOM   12089 O  O     . LEU   D  1  206 ? -63.00960  -2.36514  -30.05061  1.000 66.58281  ? 205  LEU   D O     1 
ATOM   12090 C  CB    . LEU   D  1  206 ? -61.49706  0.00739   -30.91567  1.000 63.02169  ? 205  LEU   D CB    1 
ATOM   12091 C  CG    . LEU   D  1  206 ? -60.13654  -0.60522  -30.57631  1.000 60.63399  ? 205  LEU   D CG    1 
ATOM   12092 C  CD1   . LEU   D  1  206 ? -59.34232  -0.89658  -31.84101  1.000 59.02286  ? 205  LEU   D CD1   1 
ATOM   12093 C  CD2   . LEU   D  1  206 ? -59.35082  0.30214   -29.64217  1.000 56.18609  ? 205  LEU   D CD2   1 
ATOM   12094 N  N     . ASP   D  1  207 ? -62.33543  -3.25770  -32.00976  1.000 69.81792  ? 206  ASP   D N     1 
ATOM   12095 C  CA    . ASP   D  1  207 ? -62.33547  -4.62915  -31.51502  1.000 70.49159  ? 206  ASP   D CA    1 
ATOM   12096 C  C     . ASP   D  1  207 ? -61.14738  -5.39801  -32.08107  1.000 69.64356  ? 206  ASP   D C     1 
ATOM   12097 O  O     . ASP   D  1  207 ? -60.08776  -4.81504  -32.33361  1.000 66.44867  ? 206  ASP   D O     1 
ATOM   12098 C  CB    . ASP   D  1  207 ? -63.64938  -5.33801  -31.85678  1.000 70.69519  ? 206  ASP   D CB    1 
ATOM   12099 C  CG    . ASP   D  1  207 ? -63.98643  -5.26712  -33.33110  1.000 76.96046  ? 206  ASP   D CG    1 
ATOM   12100 O  OD1   . ASP   D  1  207 ? -63.91762  -4.16037  -33.90268  1.000 87.13309  ? 206  ASP   D OD1   1 
ATOM   12101 O  OD2   . ASP   D  1  207 ? -64.31851  -6.31837  -33.91853  1.000 77.95520  ? 206  ASP   D OD2   1 
ATOM   12102 N  N     . ALA   D  1  208 ? -61.31552  -6.70484  -32.29233  1.000 73.94996  ? 207  ALA   D N     1 
ATOM   12103 C  CA    . ALA   D  1  208 ? -60.19059  -7.54569  -32.68604  1.000 63.28671  ? 207  ALA   D CA    1 
ATOM   12104 C  C     . ALA   D  1  208 ? -59.80816  -7.37098  -34.15073  1.000 66.18265  ? 207  ALA   D C     1 
ATOM   12105 O  O     . ALA   D  1  208 ? -58.65456  -7.62403  -34.51516  1.000 71.34328  ? 207  ALA   D O     1 
ATOM   12106 C  CB    . ALA   D  1  208 ? -60.50939  -9.01444  -32.40338  1.000 55.11226  ? 207  ALA   D CB    1 
ATOM   12107 N  N     . THR   D  1  209 ? -60.74517  -6.94896  -35.00373  1.000 69.84524  ? 208  THR   D N     1 
ATOM   12108 C  CA    . THR   D  1  209 ? -60.47535  -6.82504  -36.43131  1.000 68.28617  ? 208  THR   D CA    1 
ATOM   12109 C  C     . THR   D  1  209 ? -60.85036  -5.45980  -36.99737  1.000 68.79213  ? 208  THR   D C     1 
ATOM   12110 O  O     . THR   D  1  209 ? -60.76427  -5.26696  -38.21595  1.000 69.30858  ? 208  THR   D O     1 
ATOM   12111 C  CB    . THR   D  1  209 ? -61.20559  -7.92173  -37.21840  1.000 71.20548  ? 208  THR   D CB    1 
ATOM   12112 O  OG1   . THR   D  1  209 ? -62.60074  -7.90364  -36.88991  1.000 68.14144  ? 208  THR   D OG1   1 
ATOM   12113 C  CG2   . THR   D  1  209 ? -60.62503  -9.29218  -36.89512  1.000 58.04575  ? 208  THR   D CG2   1 
ATOM   12114 N  N     . HIS   D  1  210 ? -61.25778  -4.50963  -36.15847  1.000 70.01496  ? 209  HIS   D N     1 
ATOM   12115 C  CA    . HIS   D  1  210 ? -61.60186  -3.17402  -36.62308  1.000 70.03827  ? 209  HIS   D CA    1 
ATOM   12116 C  C     . HIS   D  1  210 ? -60.98532  -2.14052  -35.69203  1.000 68.14880  ? 209  HIS   D C     1 
ATOM   12117 O  O     . HIS   D  1  210 ? -60.67511  -2.42293  -34.53190  1.000 64.60236  ? 209  HIS   D O     1 
ATOM   12118 C  CB    . HIS   D  1  210 ? -63.12101  -2.96987  -36.70651  1.000 70.10176  ? 209  HIS   D CB    1 
ATOM   12119 C  CG    . HIS   D  1  210 ? -63.81284  -3.94011  -37.61183  1.000 70.63248  ? 209  HIS   D CG    1 
ATOM   12120 N  ND1   . HIS   D  1  210 ? -64.10299  -5.23346  -37.23427  1.000 70.65699  ? 209  HIS   D ND1   1 
ATOM   12121 C  CD2   . HIS   D  1  210 ? -64.27008  -3.80662  -38.87931  1.000 73.09642  ? 209  HIS   D CD2   1 
ATOM   12122 C  CE1   . HIS   D  1  210 ? -64.71045  -5.85457  -38.22951  1.000 80.98643  ? 209  HIS   D CE1   1 
ATOM   12123 N  NE2   . HIS   D  1  210 ? -64.82390  -5.01106  -39.23964  1.000 79.90319  ? 209  HIS   D NE2   1 
ATOM   12124 N  N     . THR   D  1  211 ? -60.80602  -0.92912  -36.22307  1.000 66.34174  ? 210  THR   D N     1 
ATOM   12125 C  CA    . THR   D  1  211 ? -60.29626  0.19288   -35.45334  1.000 66.49045  ? 210  THR   D CA    1 
ATOM   12126 C  C     . THR   D  1  211 ? -60.80293  1.48186   -36.08301  1.000 67.98460  ? 210  THR   D C     1 
ATOM   12127 O  O     . THR   D  1  211 ? -60.83597  1.58858   -37.31821  1.000 68.21121  ? 210  THR   D O     1 
ATOM   12128 C  CB    . THR   D  1  211 ? -58.76248  0.20708   -35.38598  1.000 62.78763  ? 210  THR   D CB    1 
ATOM   12129 O  OG1   . THR   D  1  211 ? -58.31947  1.40817   -34.74129  1.000 57.17797  ? 210  THR   D OG1   1 
ATOM   12130 C  CG2   . THR   D  1  211 ? -58.15071  0.12513   -36.77894  1.000 56.78963  ? 210  THR   D CG2   1 
ATOM   12131 N  N     . PRO   D  1  212 ? -61.21977  2.46103   -35.27593  1.000 68.00054  ? 211  PRO   D N     1 
ATOM   12132 C  CA    . PRO   D  1  212 ? -61.66626  3.73505   -35.85815  1.000 60.22129  ? 211  PRO   D CA    1 
ATOM   12133 C  C     . PRO   D  1  212 ? -60.52820  4.55229   -36.43501  1.000 58.46034  ? 211  PRO   D C     1 
ATOM   12134 O  O     . PRO   D  1  212 ? -60.74409  5.31699   -37.38351  1.000 57.58432  ? 211  PRO   D O     1 
ATOM   12135 C  CB    . PRO   D  1  212 ? -62.32613  4.44773   -34.67142  1.000 63.07430  ? 211  PRO   D CB    1 
ATOM   12136 C  CG    . PRO   D  1  212 ? -61.62466  3.89014   -33.47562  1.000 61.28085  ? 211  PRO   D CG    1 
ATOM   12137 C  CD    . PRO   D  1  212 ? -61.32456  2.45237   -33.80635  1.000 63.56531  ? 211  PRO   D CD    1 
ATOM   12138 N  N     . ILE   D  1  213 ? -59.32509  4.41257   -35.89085  1.000 57.06607  ? 212  ILE   D N     1 
ATOM   12139 C  CA    . ILE   D  1  213 ? -58.15321  5.15539   -36.33290  1.000 54.59118  ? 212  ILE   D CA    1 
ATOM   12140 C  C     . ILE   D  1  213 ? -57.18862  4.15156   -36.94562  1.000 53.73845  ? 212  ILE   D C     1 
ATOM   12141 O  O     . ILE   D  1  213 ? -56.60750  3.32170   -36.23536  1.000 53.72411  ? 212  ILE   D O     1 
ATOM   12142 C  CB    . ILE   D  1  213 ? -57.49967  5.92109   -35.17613  1.000 51.36633  ? 212  ILE   D CB    1 
ATOM   12143 C  CG1   . ILE   D  1  213 ? -58.55140  6.73691   -34.42314  1.000 48.96616  ? 212  ILE   D CG1   1 
ATOM   12144 C  CG2   . ILE   D  1  213 ? -56.39111  6.81970   -35.69278  1.000 45.93738  ? 212  ILE   D CG2   1 
ATOM   12145 C  CD1   . ILE   D  1  213 ? -58.13069  7.12575   -33.02718  1.000 50.47928  ? 212  ILE   D CD1   1 
ATOM   12146 N  N     . PHE   D  1  214 ? -57.02019  4.21585   -38.26351  1.000 45.07380  ? 213  PHE   D N     1 
ATOM   12147 C  CA    . PHE   D  1  214 ? -56.11885  3.31358   -38.96095  1.000 42.49010  ? 213  PHE   D CA    1 
ATOM   12148 C  C     . PHE   D  1  214 ? -55.33630  4.09284   -40.00657  1.000 45.31121  ? 213  PHE   D C     1 
ATOM   12149 O  O     . PHE   D  1  214 ? -55.71712  5.19478   -40.40802  1.000 48.17858  ? 213  PHE   D O     1 
ATOM   12150 C  CB    . PHE   D  1  214 ? -56.87469  2.14505   -39.61275  1.000 52.44793  ? 213  PHE   D CB    1 
ATOM   12151 C  CG    . PHE   D  1  214 ? -57.68181  2.53424   -40.82014  1.000 56.36972  ? 213  PHE   D CG    1 
ATOM   12152 C  CD1   . PHE   D  1  214 ? -58.91016  3.15729   -40.67944  1.000 63.70368  ? 213  PHE   D CD1   1 
ATOM   12153 C  CD2   . PHE   D  1  214 ? -57.21849  2.25885   -42.09723  1.000 55.99435  ? 213  PHE   D CD2   1 
ATOM   12154 C  CE1   . PHE   D  1  214 ? -59.65490  3.50989   -41.78953  1.000 66.62883  ? 213  PHE   D CE1   1 
ATOM   12155 C  CE2   . PHE   D  1  214 ? -57.95969  2.60850   -43.21134  1.000 56.41839  ? 213  PHE   D CE2   1 
ATOM   12156 C  CZ    . PHE   D  1  214 ? -59.17967  3.23292   -43.05670  1.000 62.66125  ? 213  PHE   D CZ    1 
ATOM   12157 N  N     . HIS   D  1  215 ? -54.22565  3.50466   -40.43627  1.000 41.21659  ? 214  HIS   D N     1 
ATOM   12158 C  CA    . HIS   D  1  215 ? -53.36693  4.08032   -41.45866  1.000 38.43883  ? 214  HIS   D CA    1 
ATOM   12159 C  C     . HIS   D  1  215 ? -53.54549  3.30929   -42.75735  1.000 38.32564  ? 214  HIS   D C     1 
ATOM   12160 O  O     . HIS   D  1  215 ? -53.58059  2.07481   -42.75705  1.000 41.38395  ? 214  HIS   D O     1 
ATOM   12161 C  CB    . HIS   D  1  215 ? -51.89600  4.04571   -41.03211  1.000 31.43735  ? 214  HIS   D CB    1 
ATOM   12162 C  CG    . HIS   D  1  215 ? -51.62897  4.71750   -39.72139  1.000 39.79869  ? 214  HIS   D CG    1 
ATOM   12163 N  ND1   . HIS   D  1  215 ? -52.10975  4.23276   -38.52394  1.000 42.86825  ? 214  HIS   D ND1   1 
ATOM   12164 C  CD2   . HIS   D  1  215 ? -50.92683  5.83509   -39.41960  1.000 39.63243  ? 214  HIS   D CD2   1 
ATOM   12165 C  CE1   . HIS   D  1  215 ? -51.71833  5.02441   -37.54160  1.000 45.08845  ? 214  HIS   D CE1   1 
ATOM   12166 N  NE2   . HIS   D  1  215 ? -50.99880  6.00421   -38.05817  1.000 53.65894  ? 214  HIS   D NE2   1 
ATOM   12167 N  N     . GLN   D  1  216 ? -53.66354  4.03775   -43.86206  1.000 34.23065  ? 215  GLN   D N     1 
ATOM   12168 C  CA    . GLN   D  1  216 ? -53.79501  3.42353   -45.17190  1.000 39.25544  ? 215  GLN   D CA    1 
ATOM   12169 C  C     . GLN   D  1  216 ? -52.83120  4.08028   -46.14757  1.000 37.35135  ? 215  GLN   D C     1 
ATOM   12170 O  O     . GLN   D  1  216 ? -52.44311  5.24027   -45.98153  1.000 34.70319  ? 215  GLN   D O     1 
ATOM   12171 C  CB    . GLN   D  1  216 ? -55.23038  3.52334   -45.70843  1.000 44.27560  ? 215  GLN   D CB    1 
ATOM   12172 C  CG    . GLN   D  1  216 ? -55.66579  4.92380   -46.09370  1.000 43.61060  ? 215  GLN   D CG    1 
ATOM   12173 C  CD    . GLN   D  1  216 ? -56.93679  4.92407   -46.92086  1.000 57.93711  ? 215  GLN   D CD    1 
ATOM   12174 O  OE1   . GLN   D  1  216 ? -57.34177  5.95481   -47.45573  1.000 64.92967  ? 215  GLN   D OE1   1 
ATOM   12175 N  NE2   . GLN   D  1  216 ? -57.57106  3.76215   -47.03306  1.000 52.83111  ? 215  GLN   D NE2   1 
ATOM   12176 N  N     . VAL   D  1  217 ? -52.43898  3.31632   -47.16250  1.000 32.46626  ? 216  VAL   D N     1 
ATOM   12177 C  CA    . VAL   D  1  217 ? -51.58865  3.80038   -48.24130  1.000 30.45311  ? 216  VAL   D CA    1 
ATOM   12178 C  C     . VAL   D  1  217 ? -52.44758  3.95032   -49.48761  1.000 33.91958  ? 216  VAL   D C     1 
ATOM   12179 O  O     . VAL   D  1  217 ? -53.16413  3.01881   -49.87449  1.000 33.23402  ? 216  VAL   D O     1 
ATOM   12180 C  CB    . VAL   D  1  217 ? -50.39670  2.85932   -48.49292  1.000 31.48705  ? 216  VAL   D CB    1 
ATOM   12181 C  CG1   . VAL   D  1  217 ? -50.85669  1.40923   -48.56572  1.000 33.61422  ? 216  VAL   D CG1   1 
ATOM   12182 C  CG2   . VAL   D  1  217 ? -49.66552  3.25740   -49.76695  1.000 31.31582  ? 216  VAL   D CG2   1 
ATOM   12183 N  N     . GLU   D  1  218 ? -52.39533  5.12808   -50.09897  1.000 34.08882  ? 217  GLU   D N     1 
ATOM   12184 C  CA    . GLU   D  1  218 ? -53.09845  5.39714   -51.34216  1.000 36.12213  ? 217  GLU   D CA    1 
ATOM   12185 C  C     . GLU   D  1  218 ? -52.10664  5.85926   -52.39663  1.000 33.65491  ? 217  GLU   D C     1 
ATOM   12186 O  O     . GLU   D  1  218 ? -51.23269  6.68634   -52.12041  1.000 35.30691  ? 217  GLU   D O     1 
ATOM   12187 C  CB    . GLU   D  1  218 ? -54.19396  6.45077   -51.15357  1.000 44.42585  ? 217  GLU   D CB    1 
ATOM   12188 C  CG    . GLU   D  1  218 ? -55.58198  5.86276   -50.96163  1.000 50.60017  ? 217  GLU   D CG    1 
ATOM   12189 C  CD    . GLU   D  1  218 ? -56.66809  6.91890   -50.96090  1.000 62.85902  ? 217  GLU   D CD    1 
ATOM   12190 O  OE1   . GLU   D  1  218 ? -56.96600  7.46648   -49.87961  1.000 69.15433  ? 217  GLU   D OE1   1 
ATOM   12191 O  OE2   . GLU   D  1  218 ? -57.21927  7.20860   -52.04455  1.000 61.97052  ? 217  GLU   D OE2   1 
ATOM   12192 N  N     . GLY   D  1  219 ? -52.24360  5.31579   -53.60172  1.000 34.57753  ? 218  GLY   D N     1 
ATOM   12193 C  CA    . GLY   D  1  219 ? -51.39841  5.67819   -54.72185  1.000 36.68748  ? 218  GLY   D CA    1 
ATOM   12194 C  C     . GLY   D  1  219 ? -52.20394  6.39603   -55.78547  1.000 32.39799  ? 218  GLY   D C     1 
ATOM   12195 O  O     . GLY   D  1  219 ? -53.39782  6.14437   -55.95232  1.000 32.13940  ? 218  GLY   D O     1 
ATOM   12196 N  N     . LEU   D  1  220 ? -51.54244  7.29722   -56.50464  1.000 32.69142  ? 219  LEU   D N     1 
ATOM   12197 C  CA    . LEU   D  1  220 ? -52.19818  8.07209   -57.55094  1.000 32.79758  ? 219  LEU   D CA    1 
ATOM   12198 C  C     . LEU   D  1  220 ? -51.18617  8.33910   -58.65172  1.000 28.71194  ? 219  LEU   D C     1 
ATOM   12199 O  O     . LEU   D  1  220 ? -50.14022  8.94476   -58.40030  1.000 26.16884  ? 219  LEU   D O     1 
ATOM   12200 C  CB    . LEU   D  1  220 ? -52.76243  9.38293   -56.99302  1.000 30.75610  ? 219  LEU   D CB    1 
ATOM   12201 C  CG    . LEU   D  1  220 ? -53.62981  10.26510  -57.89645  1.000 31.17013  ? 219  LEU   D CG    1 
ATOM   12202 C  CD1   . LEU   D  1  220 ? -52.79198  11.29226  -58.64016  1.000 35.06066  ? 219  LEU   D CD1   1 
ATOM   12203 C  CD2   . LEU   D  1  220 ? -54.42627  9.41800   -58.87295  1.000 31.49525  ? 219  LEU   D CD2   1 
ATOM   12204 N  N     . ALA   D  1  221 ? -51.49596  7.88249   -59.86182  1.000 23.89592  ? 220  ALA   D N     1 
ATOM   12205 C  CA    . ALA   D  1  221 ? -50.65872  8.11478   -61.02895  1.000 29.91488  ? 220  ALA   D CA    1 
ATOM   12206 C  C     . ALA   D  1  221 ? -51.52103  8.70064   -62.13390  1.000 29.79274  ? 220  ALA   D C     1 
ATOM   12207 O  O     . ALA   D  1  221 ? -52.53909  8.11066   -62.50218  1.000 31.24641  ? 220  ALA   D O     1 
ATOM   12208 C  CB    . ALA   D  1  221 ? -49.98794  6.82169   -61.50267  1.000 24.27096  ? 220  ALA   D CB    1 
ATOM   12209 N  N     . VAL   D  1  222 ? -51.12275  9.86101   -62.65005  1.000 31.53306  ? 221  VAL   D N     1 
ATOM   12210 C  CA    . VAL   D  1  222 ? -51.83268  10.53385  -63.73287  1.000 26.73888  ? 221  VAL   D CA    1 
ATOM   12211 C  C     . VAL   D  1  222 ? -50.81620  10.89420  -64.80577  1.000 26.45214  ? 221  VAL   D C     1 
ATOM   12212 O  O     . VAL   D  1  222 ? -49.91189  11.70198  -64.56216  1.000 31.19013  ? 221  VAL   D O     1 
ATOM   12213 C  CB    . VAL   D  1  222 ? -52.57625  11.79083  -63.25006  1.000 30.12235  ? 221  VAL   D CB    1 
ATOM   12214 C  CG1   . VAL   D  1  222 ? -53.19525  12.52385  -64.42996  1.000 26.20190  ? 221  VAL   D CG1   1 
ATOM   12215 C  CG2   . VAL   D  1  222 ? -53.64370  11.42106  -62.23304  1.000 28.77630  ? 221  VAL   D CG2   1 
ATOM   12216 N  N     . ASP   D  1  223 ? -50.96426  10.30224  -65.98763  1.000 31.69016  ? 222  ASP   D N     1 
ATOM   12217 C  CA    . ASP   D  1  223 ? -50.03247  10.52029  -67.08408  1.000 33.10252  ? 222  ASP   D CA    1 
ATOM   12218 C  C     . ASP   D  1  223 ? -50.78079  10.32039  -68.39671  1.000 36.48675  ? 222  ASP   D C     1 
ATOM   12219 O  O     . ASP   D  1  223 ? -51.99402  10.09334  -68.41537  1.000 36.36731  ? 222  ASP   D O     1 
ATOM   12220 C  CB    . ASP   D  1  223 ? -48.82472  9.58251   -66.96350  1.000 33.36575  ? 222  ASP   D CB    1 
ATOM   12221 C  CG    . ASP   D  1  223 ? -47.61722  10.07500  -67.73880  1.000 40.47795  ? 222  ASP   D CG    1 
ATOM   12222 O  OD1   . ASP   D  1  223 ? -47.73473  11.10057  -68.44268  1.000 39.44216  ? 222  ASP   D OD1   1 
ATOM   12223 O  OD2   . ASP   D  1  223 ? -46.54814  9.43622   -67.64012  1.000 38.28472  ? 222  ASP   D OD2   1 
ATOM   12224 N  N     . ARG   D  1  224 ? -50.04762  10.41246  -69.50268  1.000 41.34610  ? 223  ARG   D N     1 
ATOM   12225 C  CA    . ARG   D  1  224 ? -50.61226  10.19616  -70.82823  1.000 41.13077  ? 223  ARG   D CA    1 
ATOM   12226 C  C     . ARG   D  1  224 ? -50.58637  8.70634   -71.14788  1.000 40.70935  ? 223  ARG   D C     1 
ATOM   12227 O  O     . ARG   D  1  224 ? -49.51093  8.10367   -71.23666  1.000 43.43017  ? 223  ARG   D O     1 
ATOM   12228 C  CB    . ARG   D  1  224 ? -49.83848  10.98449  -71.88436  1.000 44.02673  ? 223  ARG   D CB    1 
ATOM   12229 C  CG    . ARG   D  1  224 ? -49.89467  12.49198  -71.70662  1.000 43.85272  ? 223  ARG   D CG    1 
ATOM   12230 C  CD    . ARG   D  1  224 ? -49.05221  13.20246  -72.75454  1.000 55.72582  ? 223  ARG   D CD    1 
ATOM   12231 N  NE    . ARG   D  1  224 ? -49.05261  14.64834  -72.56661  1.000 73.40496  ? 223  ARG   D NE    1 
ATOM   12232 C  CZ    . ARG   D  1  224 ? -49.87730  15.48449  -73.18257  1.000 78.85362  ? 223  ARG   D CZ    1 
ATOM   12233 N  NH1   . ARG   D  1  224 ? -49.83960  16.78727  -72.95272  1.000 71.48926  ? 223  ARG   D NH1   1 
ATOM   12234 N  NH2   . ARG   D  1  224 ? -50.76095  15.00183  -74.05216  1.000 68.78782  ? 223  ARG   D NH2   1 
ATOM   12235 N  N     . GLY   D  1  225 ? -51.76663  8.11510   -71.31012  1.000 38.11140  ? 224  GLY   D N     1 
ATOM   12236 C  CA    . GLY   D  1  225 ? -51.85329  6.73247   -71.73553  1.000 37.31397  ? 224  GLY   D CA    1 
ATOM   12237 C  C     . GLY   D  1  225 ? -51.72248  5.69920   -70.64084  1.000 36.08968  ? 224  GLY   D C     1 
ATOM   12238 O  O     . GLY   D  1  225 ? -51.25286  4.58786   -70.90558  1.000 36.14756  ? 224  GLY   D O     1 
ATOM   12239 N  N     . LEU   D  1  226 ? -52.11995  6.02808   -69.41401  1.000 32.73818  ? 225  LEU   D N     1 
ATOM   12240 C  CA    . LEU   D  1  226 ? -52.13409  5.04486   -68.33967  1.000 33.48304  ? 225  LEU   D CA    1 
ATOM   12241 C  C     . LEU   D  1  226 ? -53.37041  4.16485   -68.46863  1.000 33.96514  ? 225  LEU   D C     1 
ATOM   12242 O  O     . LEU   D  1  226 ? -54.48343  4.66621   -68.65454  1.000 32.15563  ? 225  LEU   D O     1 
ATOM   12243 C  CB    . LEU   D  1  226 ? -52.11054  5.73077   -66.97430  1.000 34.74201  ? 225  LEU   D CB    1 
ATOM   12244 C  CG    . LEU   D  1  226 ? -50.83215  6.47639   -66.58493  1.000 34.35270  ? 225  LEU   D CG    1 
ATOM   12245 C  CD1   . LEU   D  1  226 ? -50.94905  7.02237   -65.17164  1.000 29.50819  ? 225  LEU   D CD1   1 
ATOM   12246 C  CD2   . LEU   D  1  226 ? -49.61606  5.57349   -66.71358  1.000 23.25435  ? 225  LEU   D CD2   1 
ATOM   12247 N  N     . SER   D  1  227 ? -53.17450  2.85495   -68.37115  1.000 31.02224  ? 226  SER   D N     1 
ATOM   12248 C  CA    . SER   D  1  227 ? -54.24292  1.88794   -68.55965  1.000 29.54269  ? 226  SER   D CA    1 
ATOM   12249 C  C     . SER   D  1  227 ? -54.43790  1.06232   -67.29490  1.000 33.65019  ? 226  SER   D C     1 
ATOM   12250 O  O     . SER   D  1  227 ? -53.69001  1.17920   -66.32041  1.000 35.82259  ? 226  SER   D O     1 
ATOM   12251 C  CB    . SER   D  1  227 ? -53.94366  0.96285   -69.74523  1.000 30.10384  ? 226  SER   D CB    1 
ATOM   12252 O  OG    . SER   D  1  227 ? -52.88993  0.06808   -69.43284  1.000 32.55557  ? 226  SER   D OG    1 
ATOM   12253 N  N     . MET   D  1  228 ? -55.47079  0.21588   -67.32728  1.000 26.93888  ? 227  MET   D N     1 
ATOM   12254 C  CA    . MET   D  1  228 ? -55.67093  -0.75376  -66.25670  1.000 27.46677  ? 227  MET   D CA    1 
ATOM   12255 C  C     . MET   D  1  228 ? -54.50152  -1.72358  -66.16340  1.000 29.24478  ? 227  MET   D C     1 
ATOM   12256 O  O     . MET   D  1  228 ? -54.23038  -2.26963  -65.08820  1.000 33.65709  ? 227  MET   D O     1 
ATOM   12257 C  CB    . MET   D  1  228 ? -56.97584  -1.51851  -66.48063  1.000 35.88976  ? 227  MET   D CB    1 
ATOM   12258 C  CG    . MET   D  1  228 ? -58.23099  -0.67790  -66.31975  1.000 35.42684  ? 227  MET   D CG    1 
ATOM   12259 S  SD    . MET   D  1  228 ? -58.79358  -0.59704  -64.60915  1.000 37.23183  ? 227  MET   D SD    1 
ATOM   12260 C  CE    . MET   D  1  228 ? -59.24100  -2.30733  -64.32097  1.000 27.47885  ? 227  MET   D CE    1 
ATOM   12261 N  N     . ALA   D  1  229 ? -53.80201  -1.95244  -67.27728  1.000 30.57938  ? 228  ALA   D N     1 
ATOM   12262 C  CA    . ALA   D  1  229 ? -52.62776  -2.81714  -67.25153  1.000 33.84035  ? 228  ALA   D CA    1 
ATOM   12263 C  C     . ALA   D  1  229 ? -51.51969  -2.21217  -66.40109  1.000 28.57566  ? 228  ALA   D C     1 
ATOM   12264 O  O     . ALA   D  1  229 ? -50.81632  -2.93064  -65.68121  1.000 29.91672  ? 228  ALA   D O     1 
ATOM   12265 C  CB    . ALA   D  1  229 ? -52.13480  -3.07664  -68.67527  1.000 28.93305  ? 228  ALA   D CB    1 
ATOM   12266 N  N     . HIS   D  1  230 ? -51.34693  -0.89070  -66.47308  1.000 28.42554  ? 229  HIS   D N     1 
ATOM   12267 C  CA    . HIS   D  1  230 ? -50.36361  -0.22960  -65.62276  1.000 30.41454  ? 229  HIS   D CA    1 
ATOM   12268 C  C     . HIS   D  1  230 ? -50.78383  -0.27964  -64.15992  1.000 29.41727  ? 229  HIS   D C     1 
ATOM   12269 O  O     . HIS   D  1  230 ? -49.94028  -0.44173  -63.27034  1.000 30.62320  ? 229  HIS   D O     1 
ATOM   12270 C  CB    . HIS   D  1  230 ? -50.16231  1.21296   -66.08205  1.000 33.21041  ? 229  HIS   D CB    1 
ATOM   12271 C  CG    . HIS   D  1  230 ? -49.67385  1.33264   -67.49178  1.000 36.34926  ? 229  HIS   D CG    1 
ATOM   12272 N  ND1   . HIS   D  1  230 ? -50.11603  2.31399   -68.35248  1.000 36.55039  ? 229  HIS   D ND1   1 
ATOM   12273 C  CD2   . HIS   D  1  230 ? -48.78040  0.59354   -68.19106  1.000 33.45989  ? 229  HIS   D CD2   1 
ATOM   12274 C  CE1   . HIS   D  1  230 ? -49.51691  2.17386   -69.52146  1.000 36.41499  ? 229  HIS   D CE1   1 
ATOM   12275 N  NE2   . HIS   D  1  230 ? -48.70092  1.13766   -69.44980  1.000 37.17081  ? 229  HIS   D NE2   1 
ATOM   12276 N  N     . LEU   D  1  231 ? -52.08427  -0.14234  -63.89328  1.000 30.67389  ? 230  LEU   D N     1 
ATOM   12277 C  CA    . LEU   D  1  231 ? -52.58824  -0.32189  -62.53630  1.000 27.99071  ? 230  LEU   D CA    1 
ATOM   12278 C  C     . LEU   D  1  231 ? -52.28735  -1.72528  -62.02704  1.000 29.39103  ? 230  LEU   D C     1 
ATOM   12279 O  O     . LEU   D  1  231 ? -51.75362  -1.89797  -60.92584  1.000 29.67184  ? 230  LEU   D O     1 
ATOM   12280 C  CB    . LEU   D  1  231 ? -54.09139  -0.04425  -62.49664  1.000 28.28782  ? 230  LEU   D CB    1 
ATOM   12281 C  CG    . LEU   D  1  231 ? -54.84120  -0.47639  -61.23388  1.000 27.62013  ? 230  LEU   D CG    1 
ATOM   12282 C  CD1   . LEU   D  1  231 ? -54.32646  0.26664   -60.01024  1.000 29.47899  ? 230  LEU   D CD1   1 
ATOM   12283 C  CD2   . LEU   D  1  231 ? -56.33768  -0.26429  -61.40560  1.000 30.60678  ? 230  LEU   D CD2   1 
ATOM   12284 N  N     . ARG   D  1  232 ? -52.61681  -2.74399  -62.82502  1.000 32.46290  ? 231  ARG   D N     1 
ATOM   12285 C  CA    . ARG   D  1  232 ? -52.37002  -4.11991  -62.40699  1.000 37.56839  ? 231  ARG   D CA    1 
ATOM   12286 C  C     . ARG   D  1  232 ? -50.87923  -4.38701  -62.23973  1.000 40.31017  ? 231  ARG   D C     1 
ATOM   12287 O  O     . ARG   D  1  232 ? -50.47066  -5.12632  -61.33601  1.000 43.39946  ? 231  ARG   D O     1 
ATOM   12288 C  CB    . ARG   D  1  232 ? -52.98073  -5.09128  -63.41609  1.000 41.63986  ? 231  ARG   D CB    1 
ATOM   12289 C  CG    . ARG   D  1  232 ? -52.95736  -6.54037  -62.96474  1.000 48.54289  ? 231  ARG   D CG    1 
ATOM   12290 C  CD    . ARG   D  1  232 ? -53.62383  -7.45069  -63.98050  1.000 50.52710  ? 231  ARG   D CD    1 
ATOM   12291 N  NE    . ARG   D  1  232 ? -53.66106  -8.83496  -63.52444  1.000 62.68267  ? 231  ARG   D NE    1 
ATOM   12292 C  CZ    . ARG   D  1  232 ? -54.67849  -9.38137  -62.87296  1.000 62.68525  ? 231  ARG   D CZ    1 
ATOM   12293 N  NH1   . ARG   D  1  232 ? -55.77106  -8.69054  -62.59390  1.000 56.70504  ? 231  ARG   D NH1   1 
ATOM   12294 N  NH2   . ARG   D  1  232 ? -54.59772  -10.65320 -62.49235  1.000 68.20205  ? 231  ARG   D NH2   1 
ATOM   12295 N  N     . GLY   D  1  233 ? -50.05070  -3.79292  -63.10131  1.000 35.20887  ? 232  GLY   D N     1 
ATOM   12296 C  CA    . GLY   D  1  233 ? -48.61398  -3.96010  -62.96071  1.000 29.81809  ? 232  GLY   D CA    1 
ATOM   12297 C  C     . GLY   D  1  233 ? -48.08184  -3.36227  -61.67236  1.000 38.74310  ? 232  GLY   D C     1 
ATOM   12298 O  O     . GLY   D  1  233 ? -47.25543  -3.97154  -60.98798  1.000 31.62729  ? 232  GLY   D O     1 
ATOM   12299 N  N     . THR   D  1  234 ? -48.55141  -2.16201  -61.32208  1.000 31.65875  ? 233  THR   D N     1 
ATOM   12300 C  CA    . THR   D  1  234 ? -48.12453  -1.53424  -60.07593  1.000 31.97050  ? 233  THR   D CA    1 
ATOM   12301 C  C     . THR   D  1  234 ? -48.57109  -2.34783  -58.86731  1.000 36.50059  ? 233  THR   D C     1 
ATOM   12302 O  O     . THR   D  1  234 ? -47.79577  -2.54974  -57.92443  1.000 34.35245  ? 233  THR   D O     1 
ATOM   12303 C  CB    . THR   D  1  234 ? -48.67042  -0.10777  -59.99367  1.000 31.09434  ? 233  THR   D CB    1 
ATOM   12304 O  OG1   . THR   D  1  234 ? -48.09392  0.68767   -61.03706  1.000 32.45234  ? 233  THR   D OG1   1 
ATOM   12305 C  CG2   . THR   D  1  234 ? -48.34374  0.51952   -58.64525  1.000 29.65944  ? 233  THR   D CG2   1 
ATOM   12306 N  N     . LEU   D  1  235 ? -49.81745  -2.82920  -58.88075  1.000 36.09499  ? 234  LEU   D N     1 
ATOM   12307 C  CA    . LEU   D  1  235 ? -50.32306  -3.61191  -57.75709  1.000 32.37845  ? 234  LEU   D CA    1 
ATOM   12308 C  C     . LEU   D  1  235 ? -49.51415  -4.88831  -57.56021  1.000 33.97193  ? 234  LEU   D C     1 
ATOM   12309 O  O     . LEU   D  1  235 ? -49.26562  -5.30434  -56.42221  1.000 30.60205  ? 234  LEU   D O     1 
ATOM   12310 C  CB    . LEU   D  1  235 ? -51.80082  -3.94232  -57.96898  1.000 29.99502  ? 234  LEU   D CB    1 
ATOM   12311 C  CG    . LEU   D  1  235 ? -52.77620  -2.76413  -58.02482  1.000 33.53132  ? 234  LEU   D CG    1 
ATOM   12312 C  CD1   . LEU   D  1  235 ? -54.18448  -3.24566  -58.33902  1.000 25.69371  ? 234  LEU   D CD1   1 
ATOM   12313 C  CD2   . LEU   D  1  235 ? -52.75294  -1.97907  -56.72294  1.000 31.70435  ? 234  LEU   D CD2   1 
ATOM   12314 N  N     . ASP   D  1  236 ? -49.08978  -5.52215  -58.65645  1.000 31.13492  ? 235  ASP   D N     1 
ATOM   12315 C  CA    . ASP   D  1  236 ? -48.31689  -6.75520  -58.53865  1.000 38.36969  ? 235  ASP   D CA    1 
ATOM   12316 C  C     . ASP   D  1  236 ? -46.93760  -6.49390  -57.94572  1.000 37.00521  ? 235  ASP   D C     1 
ATOM   12317 O  O     . ASP   D  1  236 ? -46.44742  -7.28612  -57.13225  1.000 36.84457  ? 235  ASP   D O     1 
ATOM   12318 C  CB    . ASP   D  1  236 ? -48.20086  -7.43746  -59.90058  1.000 36.54731  ? 235  ASP   D CB    1 
ATOM   12319 C  CG    . ASP   D  1  236 ? -49.46233  -8.18495  -60.28362  1.000 44.51829  ? 235  ASP   D CG    1 
ATOM   12320 O  OD1   . ASP   D  1  236 ? -50.18681  -8.63659  -59.37206  1.000 54.32395  ? 235  ASP   D OD1   1 
ATOM   12321 O  OD2   . ASP   D  1  236 ? -49.72995  -8.32509  -61.49363  1.000 47.67328  ? 235  ASP   D OD2   1 
ATOM   12322 N  N     . ALA   D  1  237 ? -46.29302  -5.39335  -58.34157  1.000 37.29770  ? 236  ALA   D N     1 
ATOM   12323 C  CA    . ALA   D  1  237 ? -45.02821  -5.02229  -57.71514  1.000 34.19630  ? 236  ALA   D CA    1 
ATOM   12324 C  C     . ALA   D  1  237 ? -45.22962  -4.68373  -56.24390  1.000 34.76222  ? 236  ALA   D C     1 
ATOM   12325 O  O     . ALA   D  1  237 ? -44.39169  -5.02013  -55.39850  1.000 31.55933  ? 236  ALA   D O     1 
ATOM   12326 C  CB    . ALA   D  1  237 ? -44.39761  -3.84579  -58.45872  1.000 34.32197  ? 236  ALA   D CB    1 
ATOM   12327 N  N     . PHE   D  1  238 ? -46.34051  -4.01580  -55.92295  1.000 36.25059  ? 237  PHE   D N     1 
ATOM   12328 C  CA    . PHE   D  1  238 ? -46.68016  -3.74112  -54.53062  1.000 26.93587  ? 237  PHE   D CA    1 
ATOM   12329 C  C     . PHE   D  1  238 ? -46.86121  -5.03632  -53.74687  1.000 32.27853  ? 237  PHE   D C     1 
ATOM   12330 O  O     . PHE   D  1  238 ? -46.37305  -5.16274  -52.61787  1.000 35.45565  ? 237  PHE   D O     1 
ATOM   12331 C  CB    . PHE   D  1  238 ? -47.95064  -2.88828  -54.47854  1.000 30.48037  ? 237  PHE   D CB    1 
ATOM   12332 C  CG    . PHE   D  1  238 ? -48.26778  -2.32084  -53.11904  1.000 30.72350  ? 237  PHE   D CG    1 
ATOM   12333 C  CD1   . PHE   D  1  238 ? -47.33396  -2.33435  -52.09571  1.000 34.01263  ? 237  PHE   D CD1   1 
ATOM   12334 C  CD2   . PHE   D  1  238 ? -49.51381  -1.76754  -52.87115  1.000 33.75234  ? 237  PHE   D CD2   1 
ATOM   12335 C  CE1   . PHE   D  1  238 ? -47.63905  -1.81227  -50.85247  1.000 34.84112  ? 237  PHE   D CE1   1 
ATOM   12336 C  CE2   . PHE   D  1  238 ? -49.82331  -1.24245  -51.63155  1.000 31.98541  ? 237  PHE   D CE2   1 
ATOM   12337 C  CZ    . PHE   D  1  238 ? -48.88485  -1.26503  -50.62108  1.000 31.96650  ? 237  PHE   D CZ    1 
ATOM   12338 N  N     . ALA   D  1  239 ? -47.54953  -6.01630  -54.33613  1.000 36.43356  ? 238  ALA   D N     1 
ATOM   12339 C  CA    . ALA   D  1  239 ? -47.80253  -7.26878  -53.63131  1.000 36.68393  ? 238  ALA   D CA    1 
ATOM   12340 C  C     . ALA   D  1  239 ? -46.52752  -8.08737  -53.47070  1.000 36.30670  ? 238  ALA   D C     1 
ATOM   12341 O  O     . ALA   D  1  239 ? -46.33319  -8.74392  -52.44091  1.000 37.86120  ? 238  ALA   D O     1 
ATOM   12342 C  CB    . ALA   D  1  239 ? -48.87034  -8.07830  -54.36546  1.000 30.87718  ? 238  ALA   D CB    1 
ATOM   12343 N  N     . ARG   D  1  240 ? -45.64765  -8.06453  -54.47573  1.000 31.81715  ? 239  ARG   D N     1 
ATOM   12344 C  CA    . ARG   D  1  240 ? -44.41594  -8.84417  -54.39000  1.000 37.32774  ? 239  ARG   D CA    1 
ATOM   12345 C  C     . ARG   D  1  240 ? -43.49231  -8.30966  -53.30300  1.000 39.53782  ? 239  ARG   D C     1 
ATOM   12346 O  O     . ARG   D  1  240 ? -42.82353  -9.08741  -52.61179  1.000 39.59502  ? 239  ARG   D O     1 
ATOM   12347 C  CB    . ARG   D  1  240 ? -43.69643  -8.85450  -55.73853  1.000 37.09356  ? 239  ARG   D CB    1 
ATOM   12348 C  CG    . ARG   D  1  240 ? -44.34784  -9.73122  -56.79284  1.000 42.00960  ? 239  ARG   D CG    1 
ATOM   12349 C  CD    . ARG   D  1  240 ? -43.42695  -9.91918  -57.98839  1.000 45.46167  ? 239  ARG   D CD    1 
ATOM   12350 N  NE    . ARG   D  1  240 ? -43.05347  -8.64894  -58.59887  1.000 41.19428  ? 239  ARG   D NE    1 
ATOM   12351 C  CZ    . ARG   D  1  240 ? -43.68777  -8.09654  -59.62404  1.000 39.63240  ? 239  ARG   D CZ    1 
ATOM   12352 N  NH1   . ARG   D  1  240 ? -44.73427  -8.68026  -60.18542  1.000 32.65590  ? 239  ARG   D NH1   1 
ATOM   12353 N  NH2   . ARG   D  1  240 ? -43.26089  -6.92996  -60.09897  1.000 41.11463  ? 239  ARG   D NH2   1 
ATOM   12354 N  N     . ALA   D  1  241 ? -43.44183  -6.98616  -53.13545  1.000 36.10625  ? 240  ALA   D N     1 
ATOM   12355 C  CA    . ALA   D  1  241 ? -42.53783  -6.40449  -52.15015  1.000 31.96771  ? 240  ALA   D CA    1 
ATOM   12356 C  C     . ALA   D  1  241 ? -43.00013  -6.67458  -50.72468  1.000 34.33901  ? 240  ALA   D C     1 
ATOM   12357 O  O     . ALA   D  1  241 ? -42.17339  -6.72508  -49.80741  1.000 45.28669  ? 240  ALA   D O     1 
ATOM   12358 C  CB    . ALA   D  1  241 ? -42.40056  -4.90153  -52.38592  1.000 29.80602  ? 240  ALA   D CB    1 
ATOM   12359 N  N     . GLU   D  1  242 ? -44.30340  -6.85678  -50.51562  1.000 31.75501  ? 241  GLU   D N     1 
ATOM   12360 C  CA    . GLU   D  1  242 ? -44.83688  -7.03053  -49.17223  1.000 37.49902  ? 241  GLU   D CA    1 
ATOM   12361 C  C     . GLU   D  1  242 ? -45.17750  -8.47395  -48.82990  1.000 39.99582  ? 241  GLU   D C     1 
ATOM   12362 O  O     . GLU   D  1  242 ? -45.21719  -8.81473  -47.64261  1.000 41.29292  ? 241  GLU   D O     1 
ATOM   12363 C  CB    . GLU   D  1  242 ? -46.08982  -6.16543  -48.98248  1.000 34.76902  ? 241  GLU   D CB    1 
ATOM   12364 C  CG    . GLU   D  1  242 ? -45.90333  -4.70851  -49.37805  1.000 34.79472  ? 241  GLU   D CG    1 
ATOM   12365 C  CD    . GLU   D  1  242 ? -44.76510  -4.03658  -48.63299  1.000 40.21996  ? 241  GLU   D CD    1 
ATOM   12366 O  OE1   . GLU   D  1  242 ? -44.55532  -4.35454  -47.44279  1.000 32.99966  ? 241  GLU   D OE1   1 
ATOM   12367 O  OE2   . GLU   D  1  242 ? -44.07524  -3.19151  -49.24221  1.000 41.27069  ? 241  GLU   D OE2   1 
ATOM   12368 N  N     . PHE   D  1  243 ? -45.41715  -9.32815  -49.82533  1.000 40.25473  ? 242  PHE   D N     1 
ATOM   12369 C  CA    . PHE   D  1  243 ? -45.86108  -10.69114 -49.57157  1.000 40.65179  ? 242  PHE   D CA    1 
ATOM   12370 C  C     . PHE   D  1  243 ? -44.95353  -11.76128 -50.16300  1.000 42.47527  ? 242  PHE   D C     1 
ATOM   12371 O  O     . PHE   D  1  243 ? -45.22691  -12.95207 -49.97100  1.000 48.25644  ? 242  PHE   D O     1 
ATOM   12372 C  CB    . PHE   D  1  243 ? -47.28970  -10.88695 -50.09692  1.000 39.60576  ? 242  PHE   D CB    1 
ATOM   12373 C  CG    . PHE   D  1  243 ? -48.29884  -9.98443  -49.44887  1.000 47.62233  ? 242  PHE   D CG    1 
ATOM   12374 C  CD1   . PHE   D  1  243 ? -48.79067  -10.26912 -48.18623  1.000 55.56584  ? 242  PHE   D CD1   1 
ATOM   12375 C  CD2   . PHE   D  1  243 ? -48.75440  -8.85057  -50.09979  1.000 45.67420  ? 242  PHE   D CD2   1 
ATOM   12376 C  CE1   . PHE   D  1  243 ? -49.71762  -9.44035  -47.58438  1.000 50.81137  ? 242  PHE   D CE1   1 
ATOM   12377 C  CE2   . PHE   D  1  243 ? -49.68327  -8.01820  -49.50323  1.000 48.94221  ? 242  PHE   D CE2   1 
ATOM   12378 C  CZ    . PHE   D  1  243 ? -50.16515  -8.31406  -48.24363  1.000 45.10957  ? 242  PHE   D CZ    1 
ATOM   12379 N  N     . GLY   D  1  244 ? -43.89224  -11.38592 -50.87264  1.000 42.14911  ? 243  GLY   D N     1 
ATOM   12380 C  CA    . GLY   D  1  244 ? -42.94399  -12.35194 -51.37424  1.000 41.02422  ? 243  GLY   D CA    1 
ATOM   12381 C  C     . GLY   D  1  244 ? -42.92818  -12.45552 -52.88568  1.000 49.17025  ? 243  GLY   D C     1 
ATOM   12382 O  O     . GLY   D  1  244 ? -43.76293  -11.87283 -53.58407  1.000 47.80847  ? 243  GLY   D O     1 
ATOM   12383 N  N     . PRO   D  1  245 ? -41.96647  -13.21390 -53.42035  1.000 53.32169  ? 244  PRO   D N     1 
ATOM   12384 C  CA    . PRO   D  1  245 ? -41.84904  -13.31779 -54.88394  1.000 45.12089  ? 244  PRO   D CA    1 
ATOM   12385 C  C     . PRO   D  1  245 ? -43.01702  -14.03328 -55.53981  1.000 49.77335  ? 244  PRO   D C     1 
ATOM   12386 O  O     . PRO   D  1  245 ? -43.30429  -13.77107 -56.71433  1.000 53.44143  ? 244  PRO   D O     1 
ATOM   12387 C  CB    . PRO   D  1  245 ? -40.53632  -14.09257 -55.07858  1.000 47.65610  ? 244  PRO   D CB    1 
ATOM   12388 C  CG    . PRO   D  1  245 ? -39.80862  -13.97293 -53.76927  1.000 50.77299  ? 244  PRO   D CG    1 
ATOM   12389 C  CD    . PRO   D  1  245 ? -40.87453  -13.91293 -52.72482  1.000 47.80918  ? 244  PRO   D CD    1 
ATOM   12390 N  N     . SER   D  1  246 ? -43.69598  -14.92941 -54.82748  1.000 51.37072  ? 245  SER   D N     1 
ATOM   12391 C  CA    . SER   D  1  246 ? -44.81684  -15.67651 -55.38148  1.000 50.02006  ? 245  SER   D CA    1 
ATOM   12392 C  C     . SER   D  1  246 ? -46.14153  -14.93554 -55.25441  1.000 48.89251  ? 245  SER   D C     1 
ATOM   12393 O  O     . SER   D  1  246 ? -47.19311  -15.51850 -55.53812  1.000 54.67235  ? 245  SER   D O     1 
ATOM   12394 C  CB    . SER   D  1  246 ? -44.92524  -17.04584 -54.70480  1.000 54.06251  ? 245  SER   D CB    1 
ATOM   12395 O  OG    . SER   D  1  246 ? -45.25946  -16.91369 -53.33383  1.000 57.09769  ? 245  SER   D OG    1 
ATOM   12396 N  N     . ALA   D  1  247 ? -46.11599  -13.67243 -54.83976  1.000 49.18427  ? 246  ALA   D N     1 
ATOM   12397 C  CA    . ALA   D  1  247 ? -47.34162  -12.91310 -54.64640  1.000 53.30546  ? 246  ALA   D CA    1 
ATOM   12398 C  C     . ALA   D  1  247 ? -47.89419  -12.42444 -55.97901  1.000 59.43336  ? 246  ALA   D C     1 
ATOM   12399 O  O     . ALA   D  1  247 ? -47.14204  -12.06676 -56.89024  1.000 58.87707  ? 246  ALA   D O     1 
ATOM   12400 C  CB    . ALA   D  1  247 ? -47.09395  -11.72585 -53.71645  1.000 44.81308  ? 246  ALA   D CB    1 
ATOM   12401 N  N     . ARG   D  1  248 ? -49.22084  -12.41408 -56.08484  1.000 63.56129  ? 247  ARG   D N     1 
ATOM   12402 C  CA    . ARG   D  1  248 ? -49.90638  -11.93295 -57.27411  1.000 64.05542  ? 247  ARG   D CA    1 
ATOM   12403 C  C     . ARG   D  1  248 ? -51.27147  -11.40479 -56.85832  1.000 63.89058  ? 247  ARG   D C     1 
ATOM   12404 O  O     . ARG   D  1  248 ? -51.86976  -11.88751 -55.89292  1.000 62.51821  ? 247  ARG   D O     1 
ATOM   12405 C  CB    . ARG   D  1  248 ? -50.04209  -13.03751 -58.33243  1.000 64.33074  ? 247  ARG   D CB    1 
ATOM   12406 C  CG    . ARG   D  1  248 ? -50.72168  -12.59686 -59.62144  1.000 67.18044  ? 247  ARG   D CG    1 
ATOM   12407 C  CD    . ARG   D  1  248 ? -50.58130  -13.63504 -60.72459  1.000 82.15239  ? 247  ARG   D CD    1 
ATOM   12408 N  NE    . ARG   D  1  248 ? -49.24117  -13.65037 -61.29967  1.000 93.87490  ? 247  ARG   D NE    1 
ATOM   12409 C  CZ    . ARG   D  1  248 ? -48.29099  -14.51478 -60.97015  1.000 91.88085  ? 247  ARG   D CZ    1 
ATOM   12410 N  NH1   . ARG   D  1  248 ? -48.50013  -15.46325 -60.07152  1.000 92.12432  ? 247  ARG   D NH1   1 
ATOM   12411 N  NH2   . ARG   D  1  248 ? -47.10151  -14.42677 -61.55897  1.000 83.75519  ? 247  ARG   D NH2   1 
ATOM   12412 N  N     . THR   D  1  249 ? -51.75261  -10.40258 -57.58576  1.000 55.64088  ? 248  THR   D N     1 
ATOM   12413 C  CA    . THR   D  1  249 ? -53.01115  -9.74629  -57.26902  1.000 51.12925  ? 248  THR   D CA    1 
ATOM   12414 C  C     . THR   D  1  249 ? -54.13348  -10.23387 -58.17846  1.000 50.67273  ? 248  THR   D C     1 
ATOM   12415 O  O     . THR   D  1  249 ? -53.90499  -10.77023 -59.26540  1.000 54.76735  ? 248  THR   D O     1 
ATOM   12416 C  CB    . THR   D  1  249 ? -52.87836  -8.22553  -57.38834  1.000 46.36690  ? 248  THR   D CB    1 
ATOM   12417 O  OG1   . THR   D  1  249 ? -52.43562  -7.88327  -58.70803  1.000 50.73250  ? 248  THR   D OG1   1 
ATOM   12418 C  CG2   . THR   D  1  249 ? -51.88487  -7.69686  -56.36867  1.000 43.22795  ? 248  THR   D CG2   1 
ATOM   12419 N  N     . ARG   D  1  250 ? -55.36253  -10.03542 -57.70689  1.000 49.52860  ? 249  ARG   D N     1 
ATOM   12420 C  CA    . ARG   D  1  250 ? -56.56915  -10.32761 -58.46795  1.000 43.58250  ? 249  ARG   D CA    1 
ATOM   12421 C  C     . ARG   D  1  250 ? -57.53883  -9.17496  -58.27218  1.000 44.28655  ? 249  ARG   D C     1 
ATOM   12422 O  O     . ARG   D  1  250 ? -57.75146  -8.73162  -57.13986  1.000 42.61660  ? 249  ARG   D O     1 
ATOM   12423 C  CB    . ARG   D  1  250 ? -57.21069  -11.64460 -58.01661  1.000 41.01935  ? 249  ARG   D CB    1 
ATOM   12424 C  CG    . ARG   D  1  250 ? -58.50723  -11.99114 -58.72964  1.000 57.03342  ? 249  ARG   D CG    1 
ATOM   12425 C  CD    . ARG   D  1  250 ? -59.13768  -13.23945 -58.13248  1.000 59.81030  ? 249  ARG   D CD    1 
ATOM   12426 N  NE    . ARG   D  1  250 ? -59.55473  -13.03036 -56.75098  1.000 56.54163  ? 249  ARG   D NE    1 
ATOM   12427 C  CZ    . ARG   D  1  250 ? -59.94130  -13.99698 -55.92947  1.000 63.41347  ? 249  ARG   D CZ    1 
ATOM   12428 N  NH1   . ARG   D  1  250 ? -59.96020  -15.26333 -56.31196  1.000 57.03922  ? 249  ARG   D NH1   1 
ATOM   12429 N  NH2   . ARG   D  1  250 ? -60.31510  -13.68564 -54.69166  1.000 67.99311  ? 249  ARG   D NH2   1 
ATOM   12430 N  N     . ILE   D  1  251 ? -58.11801  -8.68680  -59.36582  1.000 45.52462  ? 250  ILE   D N     1 
ATOM   12431 C  CA    . ILE   D  1  251 ? -59.05059  -7.56877  -59.31997  1.000 37.72290  ? 250  ILE   D CA    1 
ATOM   12432 C  C     . ILE   D  1  251 ? -60.42026  -8.04391  -59.78161  1.000 36.03066  ? 250  ILE   D C     1 
ATOM   12433 O  O     . ILE   D  1  251 ? -60.54014  -8.76558  -60.77808  1.000 34.85109  ? 250  ILE   D O     1 
ATOM   12434 C  CB    . ILE   D  1  251 ? -58.56621  -6.37416  -60.16938  1.000 34.80733  ? 250  ILE   D CB    1 
ATOM   12435 C  CG1   . ILE   D  1  251 ? -58.24599  -6.81159  -61.59991  1.000 35.24385  ? 250  ILE   D CG1   1 
ATOM   12436 C  CG2   . ILE   D  1  251 ? -57.35615  -5.71906  -59.52121  1.000 36.56920  ? 250  ILE   D CG2   1 
ATOM   12437 C  CD1   . ILE   D  1  251 ? -57.81710  -5.67362  -62.50136  1.000 31.87899  ? 250  ILE   D CD1   1 
ATOM   12438 N  N     . ARG   D  1  252 ? -61.45066  -7.64574  -59.03800  1.000 36.21635  ? 251  ARG   D N     1 
ATOM   12439 C  CA    . ARG   D  1  252 ? -62.84422  -7.89654  -59.34727  1.000 32.74633  ? 251  ARG   D CA    1 
ATOM   12440 C  C     . ARG   D  1  252 ? -63.58801  -6.57244  -59.45588  1.000 33.40230  ? 251  ARG   D C     1 
ATOM   12441 O  O     . ARG   D  1  252 ? -63.33073  -5.65940  -58.66541  1.000 28.88166  ? 251  ARG   D O     1 
ATOM   12442 C  CB    . ARG   D  1  252 ? -63.50780  -8.75961  -58.26500  1.000 36.66776  ? 251  ARG   D CB    1 
ATOM   12443 C  CG    . ARG   D  1  252 ? -62.78652  -10.05923 -57.95948  1.000 48.23714  ? 251  ARG   D CG    1 
ATOM   12444 C  CD    . ARG   D  1  252 ? -63.31714  -10.69519 -56.68023  1.000 61.26891  ? 251  ARG   D CD    1 
ATOM   12445 N  NE    . ARG   D  1  252 ? -62.93195  -9.94707  -55.48811  1.000 62.45980  ? 251  ARG   D NE    1 
ATOM   12446 C  CZ    . ARG   D  1  252 ? -63.71000  -9.07496  -54.86064  1.000 61.19074  ? 251  ARG   D CZ    1 
ATOM   12447 N  NH1   . ARG   D  1  252 ? -64.93609  -8.81248  -55.28302  1.000 52.50677  ? 251  ARG   D NH1   1 
ATOM   12448 N  NH2   . ARG   D  1  252 ? -63.24646  -8.45173  -53.78066  1.000 60.30686  ? 251  ARG   D NH2   1 
ATOM   12449 N  N     . PRO   D  1  253 ? -64.50530  -6.43358  -60.41196  1.000 30.14462  ? 252  PRO   D N     1 
ATOM   12450 C  CA    . PRO   D  1  253 ? -65.23284  -5.16647  -60.55155  1.000 26.56979  ? 252  PRO   D CA    1 
ATOM   12451 C  C     . PRO   D  1  253 ? -65.98721  -4.81071  -59.27828  1.000 33.30861  ? 252  PRO   D C     1 
ATOM   12452 O  O     . PRO   D  1  253 ? -66.54384  -5.67528  -58.59815  1.000 33.62011  ? 252  PRO   D O     1 
ATOM   12453 C  CB    . PRO   D  1  253 ? -66.19001  -5.43389  -61.71848  1.000 21.86198  ? 252  PRO   D CB    1 
ATOM   12454 C  CG    . PRO   D  1  253 ? -65.54928  -6.53818  -62.48610  1.000 26.70792  ? 252  PRO   D CG    1 
ATOM   12455 C  CD    . PRO   D  1  253 ? -64.86820  -7.39825  -61.46251  1.000 33.57276  ? 252  PRO   D CD    1 
ATOM   12456 N  N     . HIS   D  1  254 ? -65.98674  -3.52339  -58.95579  1.000 32.22646  ? 253  HIS   D N     1 
ATOM   12457 C  CA    . HIS   D  1  254 ? -66.66912  -3.01050  -57.77391  1.000 33.81768  ? 253  HIS   D CA    1 
ATOM   12458 C  C     . HIS   D  1  254 ? -67.08120  -1.57135  -58.07015  1.000 38.79082  ? 253  HIS   D C     1 
ATOM   12459 O  O     . HIS   D  1  254 ? -67.16836  -1.16723  -59.23429  1.000 39.77659  ? 253  HIS   D O     1 
ATOM   12460 C  CB    . HIS   D  1  254 ? -65.76553  -3.14891  -56.53599  1.000 30.72555  ? 253  HIS   D CB    1 
ATOM   12461 C  CG    . HIS   D  1  254 ? -66.49795  -3.04560  -55.23415  1.000 39.01305  ? 253  HIS   D CG    1 
ATOM   12462 N  ND1   . HIS   D  1  254 ? -66.30396  -2.00450  -54.35199  1.000 42.87927  ? 253  HIS   D ND1   1 
ATOM   12463 C  CD2   . HIS   D  1  254 ? -67.42573  -3.85181  -54.66614  1.000 43.85806  ? 253  HIS   D CD2   1 
ATOM   12464 C  CE1   . HIS   D  1  254 ? -67.07844  -2.17513  -53.29543  1.000 41.86641  ? 253  HIS   D CE1   1 
ATOM   12465 N  NE2   . HIS   D  1  254 ? -67.76946  -3.28858  -53.46117  1.000 49.62149  ? 253  HIS   D NE2   1 
ATOM   12466 N  N     . PHE   D  1  255 ? -67.33424  -0.79101  -57.02260  1.000 31.46844  ? 254  PHE   D N     1 
ATOM   12467 C  CA    . PHE   D  1  255 ? -67.73995  0.59533   -57.19187  1.000 37.22905  ? 254  PHE   D CA    1 
ATOM   12468 C  C     . PHE   D  1  255 ? -67.05277  1.47586   -56.16188  1.000 32.75084  ? 254  PHE   D C     1 
ATOM   12469 O  O     . PHE   D  1  255 ? -66.94401  1.10983   -54.98806  1.000 38.47475  ? 254  PHE   D O     1 
ATOM   12470 C  CB    . PHE   D  1  255 ? -69.26008  0.76372   -57.07033  1.000 36.67256  ? 254  PHE   D CB    1 
ATOM   12471 C  CG    . PHE   D  1  255 ? -69.70409  2.19867   -57.02189  1.000 32.96665  ? 254  PHE   D CG    1 
ATOM   12472 C  CD1   . PHE   D  1  255 ? -69.79860  2.94698   -58.18338  1.000 34.79198  ? 254  PHE   D CD1   1 
ATOM   12473 C  CD2   . PHE   D  1  255 ? -70.01884  2.80164   -55.81449  1.000 28.62750  ? 254  PHE   D CD2   1 
ATOM   12474 C  CE1   . PHE   D  1  255 ? -70.20118  4.26791   -58.14248  1.000 34.76786  ? 254  PHE   D CE1   1 
ATOM   12475 C  CE2   . PHE   D  1  255 ? -70.42071  4.12181   -55.76748  1.000 34.26565  ? 254  PHE   D CE2   1 
ATOM   12476 C  CZ    . PHE   D  1  255 ? -70.51254  4.85562   -56.93327  1.000 35.57749  ? 254  PHE   D CZ    1 
ATOM   12477 N  N     . PHE   D  1  256 ? -66.59914  2.64476   -56.61678  1.000 29.70675  ? 255  PHE   D N     1 
ATOM   12478 C  CA    . PHE   D  1  256 ? -66.08621  3.70241   -55.76952  1.000 37.21054  ? 255  PHE   D CA    1 
ATOM   12479 C  C     . PHE   D  1  256 ? -66.44282  5.00859   -56.46047  1.000 38.33543  ? 255  PHE   D C     1 
ATOM   12480 O  O     . PHE   D  1  256 ? -66.36431  5.08540   -57.69548  1.000 41.77897  ? 255  PHE   D O     1 
ATOM   12481 C  CB    . PHE   D  1  256 ? -64.57443  3.60631   -55.54692  1.000 33.56891  ? 255  PHE   D CB    1 
ATOM   12482 C  CG    . PHE   D  1  256 ? -64.15150  2.36941   -54.80801  1.000 32.60728  ? 255  PHE   D CG    1 
ATOM   12483 C  CD1   . PHE   D  1  256 ? -64.32220  2.27458   -53.43631  1.000 31.74170  ? 255  PHE   D CD1   1 
ATOM   12484 C  CD2   . PHE   D  1  256 ? -63.58765  1.30028   -55.48399  1.000 29.42502  ? 255  PHE   D CD2   1 
ATOM   12485 C  CE1   . PHE   D  1  256 ? -63.93759  1.13642   -52.75213  1.000 35.37578  ? 255  PHE   D CE1   1 
ATOM   12486 C  CE2   . PHE   D  1  256 ? -63.19924  0.15934   -54.80520  1.000 35.66966  ? 255  PHE   D CE2   1 
ATOM   12487 C  CZ    . PHE   D  1  256 ? -63.37515  0.07736   -53.43765  1.000 35.03155  ? 255  PHE   D CZ    1 
ATOM   12488 N  N     . PRO   D  1  257 ? -66.84912  6.03453   -55.70975  1.000 34.34869  ? 256  PRO   D N     1 
ATOM   12489 C  CA    . PRO   D  1  257 ? -67.32758  7.26733   -56.35792  1.000 40.71368  ? 256  PRO   D CA    1 
ATOM   12490 C  C     . PRO   D  1  257 ? -66.26799  7.98459   -57.17622  1.000 39.83523  ? 256  PRO   D C     1 
ATOM   12491 O  O     . PRO   D  1  257 ? -66.61312  8.68485   -58.13594  1.000 40.85441  ? 256  PRO   D O     1 
ATOM   12492 C  CB    . PRO   D  1  257 ? -67.79836  8.12424   -55.17271  1.000 42.76757  ? 256  PRO   D CB    1 
ATOM   12493 C  CG    . PRO   D  1  257 ? -68.03476  7.14964   -54.05905  1.000 42.35968  ? 256  PRO   D CG    1 
ATOM   12494 C  CD    . PRO   D  1  257 ? -67.00769  6.07813   -54.24719  1.000 34.49210  ? 256  PRO   D CD    1 
ATOM   12495 N  N     . PHE   D  1  258 ? -64.99063  7.82767   -56.83765  1.000 33.26667  ? 257  PHE   D N     1 
ATOM   12496 C  CA    . PHE   D  1  258 ? -63.91634  8.57296   -57.47930  1.000 37.51866  ? 257  PHE   D CA    1 
ATOM   12497 C  C     . PHE   D  1  258 ? -63.19730  7.78775   -58.56926  1.000 42.20994  ? 257  PHE   D C     1 
ATOM   12498 O  O     . PHE   D  1  258 ? -62.24383  8.30791   -59.15798  1.000 38.07217  ? 257  PHE   D O     1 
ATOM   12499 C  CB    . PHE   D  1  258 ? -62.90457  9.04028   -56.42734  1.000 42.18508  ? 257  PHE   D CB    1 
ATOM   12500 C  CG    . PHE   D  1  258 ? -62.72730  8.07753   -55.28771  1.000 48.54754  ? 257  PHE   D CG    1 
ATOM   12501 C  CD1   . PHE   D  1  258 ? -61.88478  6.98420   -55.40861  1.000 45.38129  ? 257  PHE   D CD1   1 
ATOM   12502 C  CD2   . PHE   D  1  258 ? -63.40365  8.26825   -54.09289  1.000 45.01399  ? 257  PHE   D CD2   1 
ATOM   12503 C  CE1   . PHE   D  1  258 ? -61.72170  6.09791   -54.35922  1.000 46.63508  ? 257  PHE   D CE1   1 
ATOM   12504 C  CE2   . PHE   D  1  258 ? -63.24533  7.38645   -53.04095  1.000 42.67886  ? 257  PHE   D CE2   1 
ATOM   12505 C  CZ    . PHE   D  1  258 ? -62.40304  6.29965   -53.17361  1.000 44.92387  ? 257  PHE   D CZ    1 
ATOM   12506 N  N     . THR   D  1  259 ? -63.62325  6.55974   -58.85745  1.000 34.78339  ? 258  THR   D N     1 
ATOM   12507 C  CA    . THR   D  1  259 ? -62.99933  5.75010   -59.89290  1.000 33.95489  ? 258  THR   D CA    1 
ATOM   12508 C  C     . THR   D  1  259 ? -64.05857  5.19503   -60.83422  1.000 34.96434  ? 258  THR   D C     1 
ATOM   12509 O  O     . THR   D  1  259 ? -65.21131  4.98560   -60.44600  1.000 38.11052  ? 258  THR   D O     1 
ATOM   12510 C  CB    . THR   D  1  259 ? -62.17899  4.59093   -59.30162  1.000 34.06086  ? 258  THR   D CB    1 
ATOM   12511 O  OG1   . THR   D  1  259 ? -62.98190  3.85498   -58.37044  1.000 38.01283  ? 258  THR   D OG1   1 
ATOM   12512 C  CG2   . THR   D  1  259 ? -60.93688  5.11645   -58.59799  1.000 31.55084  ? 258  THR   D CG2   1 
ATOM   12513 N  N     . GLU   D  1  260 ? -63.64879  4.95742   -62.08203  1.000 33.22345  ? 259  GLU   D N     1 
ATOM   12514 C  CA    . GLU   D  1  260 ? -64.51675  4.39895   -63.11185  1.000 31.15055  ? 259  GLU   D CA    1 
ATOM   12515 C  C     . GLU   D  1  260 ? -63.67831  3.95797   -64.30576  1.000 29.67118  ? 259  GLU   D C     1 
ATOM   12516 O  O     . GLU   D  1  260 ? -63.18241  4.80662   -65.05809  1.000 34.00961  ? 259  GLU   D O     1 
ATOM   12517 C  CB    . GLU   D  1  260 ? -65.56956  5.41850   -63.55082  1.000 28.81835  ? 259  GLU   D CB    1 
ATOM   12518 C  CG    . GLU   D  1  260 ? -66.66922  4.84161   -64.42812  1.000 35.51330  ? 259  GLU   D CG    1 
ATOM   12519 C  CD    . GLU   D  1  260 ? -67.62283  3.94609   -63.65886  1.000 32.49357  ? 259  GLU   D CD    1 
ATOM   12520 O  OE1   . GLU   D  1  260 ? -67.63626  4.01754   -62.41173  1.000 32.92370  ? 259  GLU   D OE1   1 
ATOM   12521 O  OE2   . GLU   D  1  260 ? -68.36053  3.17114   -64.30271  1.000 31.40747  ? 259  GLU   D OE2   1 
ATOM   12522 N  N     . PRO   D  1  261 ? -63.49493  2.64681   -64.52197  1.000 30.31348  ? 260  PRO   D N     1 
ATOM   12523 C  CA    . PRO   D  1  261 ? -64.02084  1.50950   -63.74458  1.000 29.86799  ? 260  PRO   D CA    1 
ATOM   12524 C  C     . PRO   D  1  261 ? -63.36558  1.34548   -62.37366  1.000 29.63462  ? 260  PRO   D C     1 
ATOM   12525 O  O     . PRO   D  1  261 ? -62.26634  1.83703   -62.13682  1.000 30.53854  ? 260  PRO   D O     1 
ATOM   12526 C  CB    . PRO   D  1  261 ? -63.72292  0.30916   -64.65566  1.000 27.60433  ? 260  PRO   D CB    1 
ATOM   12527 C  CG    . PRO   D  1  261 ? -62.52144  0.72794   -65.44367  1.000 29.33849  ? 260  PRO   D CG    1 
ATOM   12528 C  CD    . PRO   D  1  261 ? -62.72923  2.19527   -65.69776  1.000 24.86031  ? 260  PRO   D CD    1 
ATOM   12529 N  N     . SER   D  1  262 ? -64.03632  0.65513   -61.45385  1.000 27.91171  ? 261  SER   D N     1 
ATOM   12530 C  CA    . SER   D  1  262 ? -63.54438  0.43003   -60.10389  1.000 32.47014  ? 261  SER   D CA    1 
ATOM   12531 C  C     . SER   D  1  262 ? -63.34959  -1.06238  -59.87107  1.000 30.65948  ? 261  SER   D C     1 
ATOM   12532 O  O     . SER   D  1  262 ? -63.93528  -1.89989  -60.56281  1.000 24.95687  ? 261  SER   D O     1 
ATOM   12533 C  CB    . SER   D  1  262 ? -64.51139  0.99973   -59.05804  1.000 36.33556  ? 261  SER   D CB    1 
ATOM   12534 O  OG    . SER   D  1  262 ? -64.85456  2.34147   -59.35932  1.000 40.44992  ? 261  SER   D OG    1 
ATOM   12535 N  N     . ALA   D  1  263 ? -62.52307  -1.39230  -58.87994  1.000 23.26728  ? 262  ALA   D N     1 
ATOM   12536 C  CA    . ALA   D  1  263 ? -62.21516  -2.78963  -58.61343  1.000 28.76621  ? 262  ALA   D CA    1 
ATOM   12537 C  C     . ALA   D  1  263 ? -61.71200  -2.95530  -57.18650  1.000 30.97107  ? 262  ALA   D C     1 
ATOM   12538 O  O     . ALA   D  1  263 ? -61.13989  -2.03181  -56.60226  1.000 20.76394  ? 262  ALA   D O     1 
ATOM   12539 C  CB    . ALA   D  1  263 ? -61.17657  -3.33017  -59.60363  1.000 25.20161  ? 262  ALA   D CB    1 
ATOM   12540 N  N     . GLU   D  1  264 ? -61.94013  -4.14575  -56.63607  1.000 31.87550  ? 263  GLU   D N     1 
ATOM   12541 C  CA    . GLU   D  1  264 ? -61.35779  -4.55898  -55.36724  1.000 37.02273  ? 263  GLU   D CA    1 
ATOM   12542 C  C     . GLU   D  1  264 ? -60.16465  -5.46419  -55.63758  1.000 37.98670  ? 263  GLU   D C     1 
ATOM   12543 O  O     . GLU   D  1  264 ? -60.19187  -6.28244  -56.56200  1.000 36.15307  ? 263  GLU   D O     1 
ATOM   12544 C  CB    . GLU   D  1  264 ? -62.37639  -5.29529  -54.49358  1.000 46.22695  ? 263  GLU   D CB    1 
ATOM   12545 C  CG    . GLU   D  1  264 ? -63.55156  -4.45138  -54.03651  1.000 58.13437  ? 263  GLU   D CG    1 
ATOM   12546 C  CD    . GLU   D  1  264 ? -64.42957  -5.17517  -53.03098  1.000 71.77860  ? 263  GLU   D CD    1 
ATOM   12547 O  OE1   . GLU   D  1  264 ? -64.13926  -5.09403  -51.81926  1.000 76.88979  ? 263  GLU   D OE1   1 
ATOM   12548 O  OE2   . GLU   D  1  264 ? -65.40344  -5.83489  -53.45206  1.000 69.38550  ? 263  GLU   D OE2   1 
ATOM   12549 N  N     . VAL   D  1  265 ? -59.12211  -5.31884  -54.82606  1.000 37.02461  ? 264  VAL   D N     1 
ATOM   12550 C  CA    . VAL   D  1  265 ? -57.86917  -6.03765  -55.02244  1.000 38.71695  ? 264  VAL   D CA    1 
ATOM   12551 C  C     . VAL   D  1  265 ? -57.78106  -7.15909  -53.99787  1.000 40.50925  ? 264  VAL   D C     1 
ATOM   12552 O  O     . VAL   D  1  265 ? -57.89290  -6.91999  -52.78904  1.000 40.24023  ? 264  VAL   D O     1 
ATOM   12553 C  CB    . VAL   D  1  265 ? -56.65830  -5.09847  -54.90940  1.000 34.90294  ? 264  VAL   D CB    1 
ATOM   12554 C  CG1   . VAL   D  1  265 ? -55.38180  -5.83615  -55.28773  1.000 33.13795  ? 264  VAL   D CG1   1 
ATOM   12555 C  CG2   . VAL   D  1  265 ? -56.85354  -3.87490  -55.78383  1.000 35.40102  ? 264  VAL   D CG2   1 
ATOM   12556 N  N     . ASP   D  1  266 ? -57.58476  -8.38072  -54.48140  1.000 39.20768  ? 265  ASP   D N     1 
ATOM   12557 C  CA    . ASP   D  1  266 ? -57.27813  -9.52649  -53.64182  1.000 44.18238  ? 265  ASP   D CA    1 
ATOM   12558 C  C     . ASP   D  1  266 ? -55.82827  -9.93454  -53.86777  1.000 45.27617  ? 265  ASP   D C     1 
ATOM   12559 O  O     . ASP   D  1  266 ? -55.28946  -9.78115  -54.96739  1.000 44.86037  ? 265  ASP   D O     1 
ATOM   12560 C  CB    . ASP   D  1  266 ? -58.21028  -10.70405 -53.94285  1.000 49.52988  ? 265  ASP   D CB    1 
ATOM   12561 C  CG    . ASP   D  1  266 ? -59.67372  -10.35039 -53.76373  1.000 51.82086  ? 265  ASP   D CG    1 
ATOM   12562 O  OD1   . ASP   D  1  266 ? -59.98608  -9.53068  -52.87417  1.000 57.96146  ? 265  ASP   D OD1   1 
ATOM   12563 O  OD2   . ASP   D  1  266 ? -60.51258  -10.89071 -54.51545  1.000 55.32700  ? 265  ASP   D OD2   1 
ATOM   12564 N  N     . VAL   D  1  267 ? -55.19550  -10.45011 -52.81813  1.000 48.59337  ? 266  VAL   D N     1 
ATOM   12565 C  CA    . VAL   D  1  267 ? -53.78435  -10.80679 -52.87039  1.000 47.89733  ? 266  VAL   D CA    1 
ATOM   12566 C  C     . VAL   D  1  267 ? -53.62703  -12.28169 -52.52516  1.000 53.29799  ? 266  VAL   D C     1 
ATOM   12567 O  O     . VAL   D  1  267 ? -54.40113  -12.84913 -51.74713  1.000 54.37530  ? 266  VAL   D O     1 
ATOM   12568 C  CB    . VAL   D  1  267 ? -52.93620  -9.91855  -51.92907  1.000 47.24629  ? 266  VAL   D CB    1 
ATOM   12569 C  CG1   . VAL   D  1  267 ? -53.24156  -10.22378 -50.46817  1.000 47.07952  ? 266  VAL   D CG1   1 
ATOM   12570 C  CG2   . VAL   D  1  267 ? -51.44910  -10.07553 -52.22616  1.000 47.20020  ? 266  VAL   D CG2   1 
ATOM   12571 N  N     . TRP   D  1  268 ? -52.61987  -12.90577 -53.13199  1.000 51.09069  ? 267  TRP   D N     1 
ATOM   12572 C  CA    . TRP   D  1  268 ? -52.27438  -14.30171 -52.89361  1.000 59.83476  ? 267  TRP   D CA    1 
ATOM   12573 C  C     . TRP   D  1  268 ? -50.84641  -14.35848 -52.37260  1.000 64.44329  ? 267  TRP   D C     1 
ATOM   12574 O  O     . TRP   D  1  268 ? -49.91913  -13.90578 -53.05185  1.000 63.02820  ? 267  TRP   D O     1 
ATOM   12575 C  CB    . TRP   D  1  268 ? -52.41731  -15.12660 -54.17800  1.000 58.86364  ? 267  TRP   D CB    1 
ATOM   12576 C  CG    . TRP   D  1  268 ? -51.78986  -16.50031 -54.12735  1.000 66.51124  ? 267  TRP   D CG    1 
ATOM   12577 C  CD1   . TRP   D  1  268 ? -50.45776  -16.80078 -54.21022  1.000 64.64283  ? 267  TRP   D CD1   1 
ATOM   12578 C  CD2   . TRP   D  1  268 ? -52.47381  -17.75544 -54.01426  1.000 73.98789  ? 267  TRP   D CD2   1 
ATOM   12579 N  NE1   . TRP   D  1  268 ? -50.27168  -18.15871 -54.13657  1.000 64.06104  ? 267  TRP   D NE1   1 
ATOM   12580 C  CE2   . TRP   D  1  268 ? -51.49271  -18.76829 -54.01886  1.000 76.83217  ? 267  TRP   D CE2   1 
ATOM   12581 C  CE3   . TRP   D  1  268 ? -53.81885  -18.12089 -53.90324  1.000 77.36262  ? 267  TRP   D CE3   1 
ATOM   12582 C  CZ2   . TRP   D  1  268 ? -51.81432  -20.12007 -53.91659  1.000 85.53855  ? 267  TRP   D CZ2   1 
ATOM   12583 C  CZ3   . TRP   D  1  268 ? -54.13549  -19.46486 -53.80256  1.000 81.16589  ? 267  TRP   D CZ3   1 
ATOM   12584 C  CH2   . TRP   D  1  268 ? -53.13767  -20.44699 -53.80900  1.000 87.00211  ? 267  TRP   D CH2   1 
ATOM   12585 N  N     . PHE   D  1  269 ? -50.66870  -14.91076 -51.17448  1.000 72.66991  ? 268  PHE   D N     1 
ATOM   12586 C  CA    . PHE   D  1  269 ? -49.34213  -15.15063 -50.62443  1.000 78.46131  ? 268  PHE   D CA    1 
ATOM   12587 C  C     . PHE   D  1  269 ? -49.28287  -16.56720 -50.07242  1.000 77.20197  ? 268  PHE   D C     1 
ATOM   12588 O  O     . PHE   D  1  269 ? -50.22066  -17.02935 -49.41471  1.000 74.31391  ? 268  PHE   D O     1 
ATOM   12589 C  CB    . PHE   D  1  269 ? -48.97458  -14.11831 -49.53930  1.000 80.97116  ? 268  PHE   D CB    1 
ATOM   12590 C  CG    . PHE   D  1  269 ? -49.70212  -14.30319 -48.23675  1.000 84.50532  ? 268  PHE   D CG    1 
ATOM   12591 C  CD1   . PHE   D  1  269 ? -51.05253  -14.01195 -48.12943  1.000 82.26732  ? 268  PHE   D CD1   1 
ATOM   12592 C  CD2   . PHE   D  1  269 ? -49.02509  -14.74206 -47.11030  1.000 84.26232  ? 268  PHE   D CD2   1 
ATOM   12593 C  CE1   . PHE   D  1  269 ? -51.71754  -14.17410 -46.92738  1.000 82.40279  ? 268  PHE   D CE1   1 
ATOM   12594 C  CE2   . PHE   D  1  269 ? -49.68327  -14.90387 -45.90620  1.000 82.25986  ? 268  PHE   D CE2   1 
ATOM   12595 C  CZ    . PHE   D  1  269 ? -51.03143  -14.62020 -45.81420  1.000 77.78661  ? 268  PHE   D CZ    1 
ATOM   12596 N  N     . ALA   D  1  270 ? -48.17861  -17.25727 -50.35941  1.000 76.64531  ? 269  ALA   D N     1 
ATOM   12597 C  CA    . ALA   D  1  270 ? -48.05079  -18.67229 -50.03791  1.000 80.99496  ? 269  ALA   D CA    1 
ATOM   12598 C  C     . ALA   D  1  270 ? -47.66360  -18.93041 -48.58864  1.000 90.86593  ? 269  ALA   D C     1 
ATOM   12599 O  O     . ALA   D  1  270 ? -47.78202  -20.07197 -48.12992  1.000 95.13642  ? 269  ALA   D O     1 
ATOM   12600 C  CB    . ALA   D  1  270 ? -47.02247  -19.32742 -50.96278  1.000 68.61604  ? 269  ALA   D CB    1 
ATOM   12601 N  N     . ASN   D  1  271 ? -47.21011  -17.91046 -47.85825  1.000 93.81507  ? 270  ASN   D N     1 
ATOM   12602 C  CA    . ASN   D  1  271 ? -46.77807  -18.11009 -46.48085  1.000 90.93163  ? 270  ASN   D CA    1 
ATOM   12603 C  C     . ASN   D  1  271 ? -47.93760  -18.33389 -45.51880  1.000 90.61141  ? 270  ASN   D C     1 
ATOM   12604 O  O     . ASN   D  1  271 ? -47.68882  -18.64791 -44.34951  1.000 93.33485  ? 270  ASN   D O     1 
ATOM   12605 C  CB    . ASN   D  1  271 ? -45.94235  -16.91629 -46.01705  1.000 86.35584  ? 270  ASN   D CB    1 
ATOM   12606 N  N     . LYS   D  1  272 ? -49.17936  -18.18359 -45.97767  1.000 84.61088  ? 271  LYS   D N     1 
ATOM   12607 C  CA    . LYS   D  1  272 ? -50.36949  -18.38858 -45.15066  1.000 80.73235  ? 271  LYS   D CA    1 
ATOM   12608 C  C     . LYS   D  1  272 ? -50.33694  -17.53880 -43.88281  1.000 90.25058  ? 271  LYS   D C     1 
ATOM   12609 O  O     . LYS   D  1  272 ? -50.19153  -18.06054 -42.77719  1.000 93.03082  ? 271  LYS   D O     1 
ATOM   12610 C  CB    . LYS   D  1  272 ? -50.52418  -19.86429 -44.79605  1.000 77.56763  ? 271  LYS   D CB    1 
ATOM   12611 N  N     . ALA   D  1  277 ? -54.10118  -18.89182 -50.10273  1.000 74.24587  ? 276  ALA   D N     1 
ATOM   12612 C  CA    . ALA   D  1  277 ? -55.39672  -18.51194 -50.65382  1.000 83.73650  ? 276  ALA   D CA    1 
ATOM   12613 C  C     . ALA   D  1  277 ? -55.47091  -17.00655 -50.88669  1.000 79.23970  ? 276  ALA   D C     1 
ATOM   12614 O  O     . ALA   D  1  277 ? -54.58271  -16.26022 -50.47398  1.000 70.85668  ? 276  ALA   D O     1 
ATOM   12615 C  CB    . ALA   D  1  277 ? -56.51941  -18.96286 -49.73121  1.000 78.80285  ? 276  ALA   D CB    1 
ATOM   12616 N  N     . TRP   D  1  278 ? -56.53586  -16.56687 -51.55197  1.000 76.94439  ? 277  TRP   D N     1 
ATOM   12617 C  CA    . TRP   D  1  278 ? -56.73093  -15.14960 -51.81861  1.000 69.48828  ? 277  TRP   D CA    1 
ATOM   12618 C  C     . TRP   D  1  278 ? -57.25626  -14.44154 -50.57721  1.000 68.20718  ? 277  TRP   D C     1 
ATOM   12619 O  O     . TRP   D  1  278 ? -58.08157  -14.98327 -49.83611  1.000 71.50563  ? 277  TRP   D O     1 
ATOM   12620 C  CB    . TRP   D  1  278 ? -57.70156  -14.94912 -52.98283  1.000 59.32344  ? 277  TRP   D CB    1 
ATOM   12621 C  CG    . TRP   D  1  278 ? -57.21525  -15.51709 -54.28067  1.000 65.78711  ? 277  TRP   D CG    1 
ATOM   12622 C  CD1   . TRP   D  1  278 ? -57.55446  -16.72010 -54.82679  1.000 65.76875  ? 277  TRP   D CD1   1 
ATOM   12623 C  CD2   . TRP   D  1  278 ? -56.29878  -14.90474 -55.19672  1.000 64.37905  ? 277  TRP   D CD2   1 
ATOM   12624 N  NE1   . TRP   D  1  278 ? -56.90791  -16.89480 -56.02652  1.000 67.06825  ? 277  TRP   D NE1   1 
ATOM   12625 C  CE2   . TRP   D  1  278 ? -56.13046  -15.79476 -56.27628  1.000 62.08905  ? 277  TRP   D CE2   1 
ATOM   12626 C  CE3   . TRP   D  1  278 ? -55.60457  -13.69099 -55.20866  1.000 53.39729  ? 277  TRP   D CE3   1 
ATOM   12627 C  CZ2   . TRP   D  1  278 ? -55.29701  -15.50992 -57.35609  1.000 50.46573  ? 277  TRP   D CZ2   1 
ATOM   12628 C  CZ3   . TRP   D  1  278 ? -54.77642  -13.41060 -56.28108  1.000 51.55450  ? 277  TRP   D CZ3   1 
ATOM   12629 C  CH2   . TRP   D  1  278 ? -54.63099  -14.31531 -57.34019  1.000 56.78996  ? 277  TRP   D CH2   1 
ATOM   12630 N  N     . VAL   D  1  279 ? -56.76943  -13.22295 -50.35347  1.000 56.70239  ? 278  VAL   D N     1 
ATOM   12631 C  CA    . VAL   D  1  279 ? -57.17398  -12.40171 -49.21909  1.000 56.25380  ? 278  VAL   D CA    1 
ATOM   12632 C  C     . VAL   D  1  279 ? -57.57657  -11.02923 -49.73949  1.000 54.26976  ? 278  VAL   D C     1 
ATOM   12633 O  O     . VAL   D  1  279 ? -56.87219  -10.44623 -50.57121  1.000 49.37705  ? 278  VAL   D O     1 
ATOM   12634 C  CB    . VAL   D  1  279 ? -56.04948  -12.27309 -48.17209  1.000 66.95243  ? 278  VAL   D CB    1 
ATOM   12635 C  CG1   . VAL   D  1  279 ? -56.50093  -11.40471 -47.00714  1.000 58.02110  ? 278  VAL   D CG1   1 
ATOM   12636 C  CG2   . VAL   D  1  279 ? -55.61386  -13.64580 -47.67969  1.000 62.71251  ? 278  VAL   D CG2   1 
ATOM   12637 N  N     . GLU   D  1  280 ? -58.70981  -10.52142 -49.25696  1.000 52.41529  ? 279  GLU   D N     1 
ATOM   12638 C  CA    . GLU   D  1  280 ? -59.13464  -9.16881  -49.59351  1.000 48.35666  ? 279  GLU   D CA    1 
ATOM   12639 C  C     . GLU   D  1  280 ? -58.10695  -8.15673  -49.10093  1.000 54.84124  ? 279  GLU   D C     1 
ATOM   12640 O  O     . GLU   D  1  280 ? -57.74881  -8.14200  -47.91934  1.000 55.59264  ? 279  GLU   D O     1 
ATOM   12641 C  CB    . GLU   D  1  280 ? -60.50482  -8.88622  -48.97628  1.000 60.95489  ? 279  GLU   D CB    1 
ATOM   12642 C  CG    . GLU   D  1  280 ? -60.86229  -7.41150  -48.85977  1.000 71.81268  ? 279  GLU   D CG    1 
ATOM   12643 C  CD    . GLU   D  1  280 ? -61.46235  -6.84072  -50.13013  1.000 69.65688  ? 279  GLU   D CD    1 
ATOM   12644 O  OE1   . GLU   D  1  280 ? -61.39798  -7.51150  -51.18243  1.000 70.60792  ? 279  GLU   D OE1   1 
ATOM   12645 O  OE2   . GLU   D  1  280 ? -62.00643  -5.71780  -50.07148  1.000 64.56241  ? 279  GLU   D OE2   1 
ATOM   12646 N  N     . TRP   D  1  281 ? -57.63077  -7.30795  -50.01142  1.000 49.31886  ? 280  TRP   D N     1 
ATOM   12647 C  CA    . TRP   D  1  281 ? -56.54545  -6.38280  -49.70698  1.000 39.66827  ? 280  TRP   D CA    1 
ATOM   12648 C  C     . TRP   D  1  281 ? -56.96948  -4.92433  -49.77235  1.000 37.05949  ? 280  TRP   D C     1 
ATOM   12649 O  O     . TRP   D  1  281 ? -56.75373  -4.18041  -48.80809  1.000 36.10070  ? 280  TRP   D O     1 
ATOM   12650 C  CB    . TRP   D  1  281 ? -55.36434  -6.62699  -50.66019  1.000 36.09454  ? 280  TRP   D CB    1 
ATOM   12651 C  CG    . TRP   D  1  281 ? -54.09193  -5.97665  -50.21236  1.000 39.38344  ? 280  TRP   D CG    1 
ATOM   12652 C  CD1   . TRP   D  1  281 ? -53.82232  -5.46913  -48.97451  1.000 35.93259  ? 280  TRP   D CD1   1 
ATOM   12653 C  CD2   . TRP   D  1  281 ? -52.91479  -5.76000  -50.99937  1.000 40.80029  ? 280  TRP   D CD2   1 
ATOM   12654 N  NE1   . TRP   D  1  281 ? -52.55061  -4.95213  -48.94140  1.000 33.37926  ? 280  TRP   D NE1   1 
ATOM   12655 C  CE2   . TRP   D  1  281 ? -51.97208  -5.11784  -50.17217  1.000 37.47157  ? 280  TRP   D CE2   1 
ATOM   12656 C  CE3   . TRP   D  1  281 ? -52.56621  -6.04708  -52.32251  1.000 43.16914  ? 280  TRP   D CE3   1 
ATOM   12657 C  CZ2   . TRP   D  1  281 ? -50.70429  -4.75778  -50.62468  1.000 36.76777  ? 280  TRP   D CZ2   1 
ATOM   12658 C  CZ3   . TRP   D  1  281 ? -51.30657  -5.68911  -52.76966  1.000 43.18805  ? 280  TRP   D CZ3   1 
ATOM   12659 C  CH2   . TRP   D  1  281 ? -50.39155  -5.05143  -51.92333  1.000 37.20656  ? 280  TRP   D CH2   1 
ATOM   12660 N  N     . GLY   D  1  282 ? -57.55455  -4.48680  -50.87783  1.000 41.39556  ? 281  GLY   D N     1 
ATOM   12661 C  CA    . GLY   D  1  282 ? -57.93898  -3.09745  -50.99638  1.000 34.44625  ? 281  GLY   D CA    1 
ATOM   12662 C  C     . GLY   D  1  282 ? -58.77163  -2.83842  -52.23024  1.000 30.30026  ? 281  GLY   D C     1 
ATOM   12663 O  O     . GLY   D  1  282 ? -59.39341  -3.74638  -52.78345  1.000 40.32706  ? 281  GLY   D O     1 
ATOM   12664 N  N     . GLY   D  1  283 ? -58.77856  -1.57286  -52.65236  1.000 26.45145  ? 282  GLY   D N     1 
ATOM   12665 C  CA    . GLY   D  1  283 ? -59.53573  -1.16504  -53.81288  1.000 34.48587  ? 282  GLY   D CA    1 
ATOM   12666 C  C     . GLY   D  1  283 ? -58.69786  -0.29557  -54.72986  1.000 35.29485  ? 282  GLY   D C     1 
ATOM   12667 O  O     . GLY   D  1  283 ? -57.69370  0.28973   -54.32465  1.000 34.29376  ? 282  GLY   D O     1 
ATOM   12668 N  N     . CYS   D  1  284 ? -59.13536  -0.21564  -55.98297  1.000 31.20258  ? 283  CYS   D N     1 
ATOM   12669 C  CA    . CYS   D  1  284 ? -58.38977  0.49953   -57.01238  1.000 27.87118  ? 283  CYS   D CA    1 
ATOM   12670 C  C     . CYS   D  1  284 ? -59.35359  0.90927   -58.12163  1.000 28.36740  ? 283  CYS   D C     1 
ATOM   12671 O  O     . CYS   D  1  284 ? -60.57534  0.78772   -57.98371  1.000 30.27344  ? 283  CYS   D O     1 
ATOM   12672 C  CB    . CYS   D  1  284 ? -57.24489  -0.36346  -57.55173  1.000 30.06029  ? 283  CYS   D CB    1 
ATOM   12673 S  SG    . CYS   D  1  284 ? -57.80121  -1.81212  -58.47766  1.000 33.28248  ? 283  CYS   D SG    1 
ATOM   12674 N  N     . GLY   D  1  285 ? -58.80163  1.39159   -59.22203  1.000 30.41106  ? 284  GLY   D N     1 
ATOM   12675 C  CA    . GLY   D  1  285 ? -59.59676  1.77004   -60.37503  1.000 29.54565  ? 284  GLY   D CA    1 
ATOM   12676 C  C     . GLY   D  1  285 ? -58.98516  2.95145   -61.09653  1.000 30.67275  ? 284  GLY   D C     1 
ATOM   12677 O  O     . GLY   D  1  285 ? -58.07511  3.61653   -60.60543  1.000 33.08883  ? 284  GLY   D O     1 
ATOM   12678 N  N     . MET   D  1  286 ? -59.50582  3.20095   -62.29645  1.000 29.67221  ? 285  MET   D N     1 
ATOM   12679 C  CA    . MET   D  1  286 ? -59.09653  4.35976   -63.07723  1.000 29.36702  ? 285  MET   D CA    1 
ATOM   12680 C  C     . MET   D  1  286 ? -59.73266  5.62072   -62.50919  1.000 34.33442  ? 285  MET   D C     1 
ATOM   12681 O  O     . MET   D  1  286 ? -60.91544  5.62901   -62.15967  1.000 33.66089  ? 285  MET   D O     1 
ATOM   12682 C  CB    . MET   D  1  286 ? -59.49767  4.19327   -64.54324  1.000 28.46254  ? 285  MET   D CB    1 
ATOM   12683 C  CG    . MET   D  1  286 ? -59.00730  2.90908   -65.18780  1.000 38.42947  ? 285  MET   D CG    1 
ATOM   12684 S  SD    . MET   D  1  286 ? -57.21023  2.78960   -65.24968  1.000 37.82820  ? 285  MET   D SD    1 
ATOM   12685 C  CE    . MET   D  1  286 ? -56.81243  4.19711   -66.28320  1.000 34.40082  ? 285  MET   D CE    1 
ATOM   12686 N  N     . VAL   D  1  287 ? -58.94011  6.69236   -62.42422  1.000 36.81262  ? 286  VAL   D N     1 
ATOM   12687 C  CA    . VAL   D  1  287 ? -59.43324  7.94080   -61.85287  1.000 33.87297  ? 286  VAL   D CA    1 
ATOM   12688 C  C     . VAL   D  1  287 ? -60.61282  8.44818   -62.66724  1.000 31.43121  ? 286  VAL   D C     1 
ATOM   12689 O  O     . VAL   D  1  287 ? -60.55443  8.52198   -63.90135  1.000 36.23248  ? 286  VAL   D O     1 
ATOM   12690 C  CB    . VAL   D  1  287 ? -58.30630  8.98139   -61.78780  1.000 28.69744  ? 286  VAL   D CB    1 
ATOM   12691 C  CG1   . VAL   D  1  287 ? -58.83267  10.30421  -61.24890  1.000 27.83108  ? 286  VAL   D CG1   1 
ATOM   12692 C  CG2   . VAL   D  1  287 ? -57.17198  8.46611   -60.92566  1.000 30.54407  ? 286  VAL   D CG2   1 
ATOM   12693 N  N     . HIS   D  1  288 ? -61.69353  8.79272   -61.97458  1.000 36.10516  ? 287  HIS   D N     1 
ATOM   12694 C  CA    . HIS   D  1  288 ? -62.89672  9.25706   -62.64602  1.000 32.41267  ? 287  HIS   D CA    1 
ATOM   12695 C  C     . HIS   D  1  288 ? -62.60666  10.55627  -63.39464  1.000 35.96396  ? 287  HIS   D C     1 
ATOM   12696 O  O     . HIS   D  1  288 ? -61.87630  11.41577  -62.88600  1.000 35.22829  ? 287  HIS   D O     1 
ATOM   12697 C  CB    . HIS   D  1  288 ? -64.01949  9.47258   -61.62953  1.000 35.40474  ? 287  HIS   D CB    1 
ATOM   12698 C  CG    . HIS   D  1  288 ? -65.39082  9.46805   -62.22914  1.000 40.45600  ? 287  HIS   D CG    1 
ATOM   12699 N  ND1   . HIS   D  1  288 ? -65.90672  10.54427  -62.91796  1.000 38.83115  ? 287  HIS   D ND1   1 
ATOM   12700 C  CD2   . HIS   D  1  288 ? -66.35670  8.51914   -62.23586  1.000 29.72126  ? 287  HIS   D CD2   1 
ATOM   12701 C  CE1   . HIS   D  1  288 ? -67.12833  10.25592  -63.32932  1.000 41.63062  ? 287  HIS   D CE1   1 
ATOM   12702 N  NE2   . HIS   D  1  288 ? -67.42586  9.03363   -62.92740  1.000 42.34794  ? 287  HIS   D NE2   1 
ATOM   12703 N  N     . PRO   D  1  289 ? -63.14660  10.72921  -64.60431  1.000 38.42670  ? 288  PRO   D N     1 
ATOM   12704 C  CA    . PRO   D  1  289 ? -62.89956  11.98098  -65.33968  1.000 37.02103  ? 288  PRO   D CA    1 
ATOM   12705 C  C     . PRO   D  1  289 ? -63.44003  13.21442  -64.63774  1.000 39.89719  ? 288  PRO   D C     1 
ATOM   12706 O  O     . PRO   D  1  289 ? -62.90134  14.31051  -64.83667  1.000 43.14331  ? 288  PRO   D O     1 
ATOM   12707 C  CB    . PRO   D  1  289 ? -63.60001  11.74064  -66.68555  1.000 32.78991  ? 288  PRO   D CB    1 
ATOM   12708 C  CG    . PRO   D  1  289 ? -64.59404  10.65371  -66.41449  1.000 37.30605  ? 288  PRO   D CG    1 
ATOM   12709 C  CD    . PRO   D  1  289 ? -63.95089  9.77649   -65.38687  1.000 36.96321  ? 288  PRO   D CD    1 
ATOM   12710 N  N     . ASN   D  1  290 ? -64.48953  13.07368  -63.82236  1.000 40.56094  ? 289  ASN   D N     1 
ATOM   12711 C  CA    . ASN   D  1  290 ? -64.98621  14.21482  -63.05951  1.000 39.14689  ? 289  ASN   D CA    1 
ATOM   12712 C  C     . ASN   D  1  290 ? -63.94777  14.71619  -62.06573  1.000 41.53023  ? 289  ASN   D C     1 
ATOM   12713 O  O     . ASN   D  1  290 ? -63.88039  15.91987  -61.79236  1.000 43.67932  ? 289  ASN   D O     1 
ATOM   12714 C  CB    . ASN   D  1  290 ? -66.27787  13.84557  -62.32810  1.000 33.74492  ? 289  ASN   D CB    1 
ATOM   12715 C  CG    . ASN   D  1  290 ? -67.44924  13.65435  -63.27012  1.000 40.56823  ? 289  ASN   D CG    1 
ATOM   12716 O  OD1   . ASN   D  1  290 ? -67.41096  14.08342  -64.42378  1.000 41.26648  ? 289  ASN   D OD1   1 
ATOM   12717 N  ND2   . ASN   D  1  290 ? -68.50508  13.01736  -62.77773  1.000 36.48663  ? 289  ASN   D ND2   1 
ATOM   12718 N  N     . VAL   D  1  291 ? -63.13497  13.81251  -61.51518  1.000 39.16787  ? 290  VAL   D N     1 
ATOM   12719 C  CA    . VAL   D  1  291 ? -62.08284  14.22219  -60.59164  1.000 38.41815  ? 290  VAL   D CA    1 
ATOM   12720 C  C     . VAL   D  1  291 ? -61.02153  15.03611  -61.32108  1.000 39.96171  ? 290  VAL   D C     1 
ATOM   12721 O  O     . VAL   D  1  291 ? -60.49903  16.02201  -60.78723  1.000 40.11582  ? 290  VAL   D O     1 
ATOM   12722 C  CB    . VAL   D  1  291 ? -61.47814  12.98814  -59.89740  1.000 36.44039  ? 290  VAL   D CB    1 
ATOM   12723 C  CG1   . VAL   D  1  291 ? -60.33805  13.39519  -58.98174  1.000 31.33849  ? 290  VAL   D CG1   1 
ATOM   12724 C  CG2   . VAL   D  1  291 ? -62.55044  12.23870  -59.12143  1.000 35.82226  ? 290  VAL   D CG2   1 
ATOM   12725 N  N     . LEU   D  1  292 ? -60.69329  14.64552  -62.55490  1.000 38.46730  ? 291  LEU   D N     1 
ATOM   12726 C  CA    . LEU   D  1  292 ? -59.68951  15.37841  -63.31918  1.000 39.65929  ? 291  LEU   D CA    1 
ATOM   12727 C  C     . LEU   D  1  292 ? -60.17714  16.77668  -63.67847  1.000 41.25913  ? 291  LEU   D C     1 
ATOM   12728 O  O     . LEU   D  1  292 ? -59.42585  17.75084  -63.55427  1.000 43.76143  ? 291  LEU   D O     1 
ATOM   12729 C  CB    . LEU   D  1  292 ? -59.31467  14.59697  -64.57781  1.000 35.94374  ? 291  LEU   D CB    1 
ATOM   12730 C  CG    . LEU   D  1  292 ? -58.68684  13.22184  -64.34546  1.000 36.14958  ? 291  LEU   D CG    1 
ATOM   12731 C  CD1   . LEU   D  1  292 ? -58.33789  12.55578  -65.66813  1.000 33.69049  ? 291  LEU   D CD1   1 
ATOM   12732 C  CD2   . LEU   D  1  292 ? -57.45703  13.33727  -63.45737  1.000 32.66901  ? 291  LEU   D CD2   1 
ATOM   12733 N  N     . ARG   D  1  293 ? -61.42975  16.89873  -64.12680  1.000 35.98186  ? 292  ARG   D N     1 
ATOM   12734 C  CA    . ARG   D  1  293 ? -61.97092  18.22068  -64.42535  1.000 44.27515  ? 292  ARG   D CA    1 
ATOM   12735 C  C     . ARG   D  1  293 ? -62.10024  19.06830  -63.16758  1.000 45.89461  ? 292  ARG   D C     1 
ATOM   12736 O  O     . ARG   D  1  293 ? -61.99952  20.29836  -63.23811  1.000 49.14387  ? 292  ARG   D O     1 
ATOM   12737 C  CB    . ARG   D  1  293 ? -63.32518  18.10065  -65.12268  1.000 50.00047  ? 292  ARG   D CB    1 
ATOM   12738 C  CG    . ARG   D  1  293 ? -63.27130  17.40342  -66.46833  1.000 51.72235  ? 292  ARG   D CG    1 
ATOM   12739 C  CD    . ARG   D  1  293 ? -64.53696  17.66048  -67.26641  1.000 55.15442  ? 292  ARG   D CD    1 
ATOM   12740 N  NE    . ARG   D  1  293 ? -64.78014  16.60821  -68.24461  1.000 52.17473  ? 292  ARG   D NE    1 
ATOM   12741 C  CZ    . ARG   D  1  293 ? -65.52134  15.53372  -68.01150  1.000 56.82664  ? 292  ARG   D CZ    1 
ATOM   12742 N  NH1   . ARG   D  1  293 ? -66.12111  15.34757  -66.84588  1.000 42.57927  ? 292  ARG   D NH1   1 
ATOM   12743 N  NH2   . ARG   D  1  293 ? -65.66454  14.62326  -68.97070  1.000 55.97747  ? 292  ARG   D NH2   1 
ATOM   12744 N  N     . ALA   D  1  294 ? -62.32424  18.43573  -62.01426  1.000 46.53594  ? 293  ALA   D N     1 
ATOM   12745 C  CA    . ALA   D  1  294 ? -62.31591  19.15878  -60.75028  1.000 45.27499  ? 293  ALA   D CA    1 
ATOM   12746 C  C     . ALA   D  1  294 ? -60.92475  19.64189  -60.36737  1.000 46.86189  ? 293  ALA   D C     1 
ATOM   12747 O  O     . ALA   D  1  294 ? -60.80364  20.47410  -59.46232  1.000 49.26657  ? 293  ALA   D O     1 
ATOM   12748 C  CB    . ALA   D  1  294 ? -62.88418  18.27948  -59.63554  1.000 43.52008  ? 293  ALA   D CB    1 
ATOM   12749 N  N     . THR   D  1  295 ? -59.88003  19.14114  -61.02779  1.000 43.45926  ? 294  THR   D N     1 
ATOM   12750 C  CA    . THR   D  1  295 ? -58.51221  19.58104  -60.78500  1.000 44.80937  ? 294  THR   D CA    1 
ATOM   12751 C  C     . THR   D  1  295 ? -57.89211  20.24791  -62.00735  1.000 45.89007  ? 294  THR   D C     1 
ATOM   12752 O  O     . THR   D  1  295 ? -56.67627  20.47357  -62.02785  1.000 43.37331  ? 294  THR   D O     1 
ATOM   12753 C  CB    . THR   D  1  295 ? -57.64323  18.40321  -60.33088  1.000 38.29542  ? 294  THR   D CB    1 
ATOM   12754 O  OG1   . THR   D  1  295 ? -57.70505  17.35469  -61.30524  1.000 43.65848  ? 294  THR   D OG1   1 
ATOM   12755 C  CG2   . THR   D  1  295 ? -58.12709  17.87057  -58.98963  1.000 35.85176  ? 294  THR   D CG2   1 
ATOM   12756 N  N     . GLY   D  1  296 ? -58.69054  20.56607  -63.02378  1.000 42.62053  ? 295  GLY   D N     1 
ATOM   12757 C  CA    . GLY   D  1  296 ? -58.18272  21.27043  -64.18472  1.000 41.89375  ? 295  GLY   D CA    1 
ATOM   12758 C  C     . GLY   D  1  296 ? -57.38715  20.42893  -65.15421  1.000 43.09214  ? 295  GLY   D C     1 
ATOM   12759 O  O     . GLY   D  1  296 ? -56.53535  20.96328  -65.87114  1.000 47.10367  ? 295  GLY   D O     1 
ATOM   12760 N  N     . ILE   D  1  297 ? -57.64498  19.12472  -65.20780  1.000 41.55319  ? 296  ILE   D N     1 
ATOM   12761 C  CA    . ILE   D  1  297 ? -56.90608  18.20166  -66.06125  1.000 39.20575  ? 296  ILE   D CA    1 
ATOM   12762 C  C     . ILE   D  1  297 ? -57.83528  17.69453  -67.15424  1.000 41.68384  ? 296  ILE   D C     1 
ATOM   12763 O  O     . ILE   D  1  297 ? -58.98428  17.32595  -66.88471  1.000 44.41905  ? 296  ILE   D O     1 
ATOM   12764 C  CB    . ILE   D  1  297 ? -56.31798  17.03720  -65.24351  1.000 41.48882  ? 296  ILE   D CB    1 
ATOM   12765 C  CG1   . ILE   D  1  297 ? -55.35908  17.57584  -64.18013  1.000 37.33605  ? 296  ILE   D CG1   1 
ATOM   12766 C  CG2   . ILE   D  1  297 ? -55.60933  16.04378  -66.15063  1.000 38.80425  ? 296  ILE   D CG2   1 
ATOM   12767 C  CD1   . ILE   D  1  297 ? -54.77145  16.51139  -63.28964  1.000 32.26028  ? 296  ILE   D CD1   1 
ATOM   12768 N  N     . ASP   D  1  298 ? -57.33632  17.68102  -68.38652  1.000 40.71921  ? 297  ASP   D N     1 
ATOM   12769 C  CA    . ASP   D  1  298 ? -58.13883  17.26618  -69.53153  1.000 40.78740  ? 297  ASP   D CA    1 
ATOM   12770 C  C     . ASP   D  1  298 ? -58.26138  15.74700  -69.55885  1.000 45.63344  ? 297  ASP   D C     1 
ATOM   12771 O  O     . ASP   D  1  298 ? -57.24859  15.05818  -69.72654  1.000 44.73215  ? 297  ASP   D O     1 
ATOM   12772 C  CB    . ASP   D  1  298 ? -57.51063  17.76960  -70.82650  1.000 43.66792  ? 297  ASP   D CB    1 
ATOM   12773 C  CG    . ASP   D  1  298 ? -58.47216  17.72988  -72.00195  1.000 53.55074  ? 297  ASP   D CG    1 
ATOM   12774 O  OD1   . ASP   D  1  298 ? -59.22025  16.73916  -72.13875  1.000 50.80549  ? 297  ASP   D OD1   1 
ATOM   12775 O  OD2   . ASP   D  1  298 ? -58.47956  18.69710  -72.79173  1.000 57.32165  ? 297  ASP   D OD2   1 
ATOM   12776 N  N     . PRO   D  1  299 ? -59.46651  15.18733  -69.41095  1.000 44.85702  ? 298  PRO   D N     1 
ATOM   12777 C  CA    . PRO   D  1  299 ? -59.60175  13.72156  -69.42944  1.000 43.93141  ? 298  PRO   D CA    1 
ATOM   12778 C  C     . PRO   D  1  299 ? -59.30872  13.09913  -70.78389  1.000 51.01718  ? 298  PRO   D C     1 
ATOM   12779 O  O     . PRO   D  1  299 ? -59.03540  11.89364  -70.84360  1.000 51.55955  ? 298  PRO   D O     1 
ATOM   12780 C  CB    . PRO   D  1  299 ? -61.06530  13.49440  -69.02007  1.000 46.49144  ? 298  PRO   D CB    1 
ATOM   12781 C  CG    . PRO   D  1  299 ? -61.51639  14.79362  -68.41786  1.000 41.71092  ? 298  PRO   D CG    1 
ATOM   12782 C  CD    . PRO   D  1  299 ? -60.74603  15.85556  -69.13077  1.000 45.26184  ? 298  PRO   D CD    1 
ATOM   12783 N  N     . ASP   D  1  300 ? -59.36075  13.87369  -71.86852  1.000 51.36363  ? 299  ASP   D N     1 
ATOM   12784 C  CA    . ASP   D  1  300 ? -59.05158  13.35525  -73.19423  1.000 54.23749  ? 299  ASP   D CA    1 
ATOM   12785 C  C     . ASP   D  1  300 ? -57.55508  13.25550  -73.45896  1.000 51.96231  ? 299  ASP   D C     1 
ATOM   12786 O  O     . ASP   D  1  300 ? -57.15687  12.57488  -74.41035  1.000 61.85745  ? 299  ASP   D O     1 
ATOM   12787 C  CB    . ASP   D  1  300 ? -59.70306  14.23226  -74.26608  1.000 56.51950  ? 299  ASP   D CB    1 
ATOM   12788 C  CG    . ASP   D  1  300 ? -61.21258  14.28014  -74.14066  1.000 64.61564  ? 299  ASP   D CG    1 
ATOM   12789 O  OD1   . ASP   D  1  300 ? -61.80684  13.25896  -73.73416  1.000 60.87338  ? 299  ASP   D OD1   1 
ATOM   12790 O  OD2   . ASP   D  1  300 ? -61.80486  15.33726  -74.44480  1.000 77.14151  ? 299  ASP   D OD2   1 
ATOM   12791 N  N     . LEU   D  1  301 ? -56.72208  13.91020  -72.64965  1.000 50.27453  ? 300  LEU   D N     1 
ATOM   12792 C  CA    . LEU   D  1  301 ? -55.27539  13.86457  -72.81586  1.000 46.28427  ? 300  LEU   D CA    1 
ATOM   12793 C  C     . LEU   D  1  301 ? -54.55653  13.10080  -71.71741  1.000 45.45684  ? 300  LEU   D C     1 
ATOM   12794 O  O     . LEU   D  1  301 ? -53.46619  12.58127  -71.96099  1.000 49.58570  ? 300  LEU   D O     1 
ATOM   12795 C  CB    . LEU   D  1  301 ? -54.69881  15.28486  -72.88014  1.000 50.04261  ? 300  LEU   D CB    1 
ATOM   12796 C  CG    . LEU   D  1  301 ? -55.20580  16.17782  -74.01272  1.000 51.31471  ? 300  LEU   D CG    1 
ATOM   12797 C  CD1   . LEU   D  1  301 ? -54.50252  17.52628  -73.99082  1.000 54.11562  ? 300  LEU   D CD1   1 
ATOM   12798 C  CD2   . LEU   D  1  301 ? -55.02136  15.49298  -75.35664  1.000 55.75232  ? 300  LEU   D CD2   1 
ATOM   12799 N  N     . TYR   D  1  302 ? -55.13446  13.01964  -70.52068  1.000 47.11346  ? 301  TYR   D N     1 
ATOM   12800 C  CA    . TYR   D  1  302 ? -54.50064  12.36263  -69.38611  1.000 44.61838  ? 301  TYR   D CA    1 
ATOM   12801 C  C     . TYR   D  1  302 ? -55.45875  11.35301  -68.77504  1.000 41.68433  ? 301  TYR   D C     1 
ATOM   12802 O  O     . TYR   D  1  302 ? -56.63111  11.66402  -68.54166  1.000 46.24158  ? 301  TYR   D O     1 
ATOM   12803 C  CB    . TYR   D  1  302 ? -54.06746  13.38079  -68.32580  1.000 38.08172  ? 301  TYR   D CB    1 
ATOM   12804 C  CG    . TYR   D  1  302 ? -52.93343  14.27775  -68.76239  1.000 42.81186  ? 301  TYR   D CG    1 
ATOM   12805 C  CD1   . TYR   D  1  302 ? -51.61149  13.88023  -68.61006  1.000 42.50690  ? 301  TYR   D CD1   1 
ATOM   12806 C  CD2   . TYR   D  1  302 ? -53.18292  15.52302  -69.32343  1.000 40.41084  ? 301  TYR   D CD2   1 
ATOM   12807 C  CE1   . TYR   D  1  302 ? -50.56964  14.69710  -69.00592  1.000 46.84765  ? 301  TYR   D CE1   1 
ATOM   12808 C  CE2   . TYR   D  1  302 ? -52.14742  16.34689  -69.72222  1.000 40.10388  ? 301  TYR   D CE2   1 
ATOM   12809 C  CZ    . TYR   D  1  302 ? -50.84341  15.92892  -69.56137  1.000 43.38121  ? 301  TYR   D CZ    1 
ATOM   12810 O  OH    . TYR   D  1  302 ? -49.80855  16.74514  -69.95686  1.000 48.15992  ? 301  TYR   D OH    1 
ATOM   12811 N  N     . SER   D  1  303 ? -54.95602  10.14888  -68.52312  1.000 37.41245  ? 302  SER   D N     1 
ATOM   12812 C  CA    . SER   D  1  303 ? -55.67456  9.12116   -67.78997  1.000 34.54268  ? 302  SER   D CA    1 
ATOM   12813 C  C     . SER   D  1  303 ? -54.87678  8.75428   -66.54624  1.000 36.41296  ? 302  SER   D C     1 
ATOM   12814 O  O     . SER   D  1  303 ? -53.67919  9.03468   -66.44653  1.000 33.69308  ? 302  SER   D O     1 
ATOM   12815 C  CB    . SER   D  1  303 ? -55.91627  7.87748   -68.65538  1.000 29.17640  ? 302  SER   D CB    1 
ATOM   12816 O  OG    . SER   D  1  303 ? -54.69525  7.34369   -69.13594  1.000 35.27189  ? 302  SER   D OG    1 
ATOM   12817 N  N     . GLY   D  1  304 ? -55.54877  8.12621   -65.58889  1.000 34.79742  ? 303  GLY   D N     1 
ATOM   12818 C  CA    . GLY   D  1  304 ? -54.88256  7.79749   -64.34518  1.000 30.95282  ? 303  GLY   D CA    1 
ATOM   12819 C  C     . GLY   D  1  304 ? -55.58792  6.70598   -63.57848  1.000 33.26104  ? 303  GLY   D C     1 
ATOM   12820 O  O     . GLY   D  1  304 ? -56.77061  6.42535   -63.79570  1.000 30.60907  ? 303  GLY   D O     1 
ATOM   12821 N  N     . PHE   D  1  305 ? -54.83826  6.08926   -62.66770  1.000 29.81388  ? 304  PHE   D N     1 
ATOM   12822 C  CA    . PHE   D  1  305 ? -55.36728  5.07318   -61.77341  1.000 33.62583  ? 304  PHE   D CA    1 
ATOM   12823 C  C     . PHE   D  1  305 ? -55.01345  5.42553   -60.33524  1.000 32.42513  ? 304  PHE   D C     1 
ATOM   12824 O  O     . PHE   D  1  305 ? -54.11863  6.23219   -60.06854  1.000 27.44037  ? 304  PHE   D O     1 
ATOM   12825 C  CB    . PHE   D  1  305 ? -54.83992  3.66894   -62.12204  1.000 32.98406  ? 304  PHE   D CB    1 
ATOM   12826 C  CG    . PHE   D  1  305 ? -53.33785  3.55899   -62.12961  1.000 31.48562  ? 304  PHE   D CG    1 
ATOM   12827 C  CD1   . PHE   D  1  305 ? -52.64054  3.27319   -60.96528  1.000 29.74972  ? 304  PHE   D CD1   1 
ATOM   12828 C  CD2   . PHE   D  1  305 ? -52.62540  3.72029   -63.30643  1.000 29.03600  ? 304  PHE   D CD2   1 
ATOM   12829 C  CE1   . PHE   D  1  305 ? -51.26130  3.16467   -60.97205  1.000 28.27575  ? 304  PHE   D CE1   1 
ATOM   12830 C  CE2   . PHE   D  1  305 ? -51.24606  3.61219   -63.31976  1.000 29.97877  ? 304  PHE   D CE2   1 
ATOM   12831 C  CZ    . PHE   D  1  305 ? -50.56395  3.33340   -62.15040  1.000 30.17829  ? 304  PHE   D CZ    1 
ATOM   12832 N  N     . ALA   D  1  306 ? -55.73889  4.80750   -59.40739  1.000 32.58917  ? 305  ALA   D N     1 
ATOM   12833 C  CA    . ALA   D  1  306 ? -55.50345  4.98514   -57.98431  1.000 30.08112  ? 305  ALA   D CA    1 
ATOM   12834 C  C     . ALA   D  1  306 ? -55.75139  3.66135   -57.27850  1.000 30.42322  ? 305  ALA   D C     1 
ATOM   12835 O  O     . ALA   D  1  306 ? -56.36398  2.74731   -57.83314  1.000 28.96673  ? 305  ALA   D O     1 
ATOM   12836 C  CB    . ALA   D  1  306 ? -56.39613  6.08408   -57.39171  1.000 21.77176  ? 305  ALA   D CB    1 
ATOM   12837 N  N     . PHE   D  1  307 ? -55.26061  3.56396   -56.04573  1.000 28.99682  ? 306  PHE   D N     1 
ATOM   12838 C  CA    . PHE   D  1  307 ? -55.46851  2.36860   -55.24074  1.000 27.59223  ? 306  PHE   D CA    1 
ATOM   12839 C  C     . PHE   D  1  307 ? -55.35631  2.74285   -53.77163  1.000 30.67241  ? 306  PHE   D C     1 
ATOM   12840 O  O     . PHE   D  1  307 ? -54.80529  3.78811   -53.42058  1.000 31.58234  ? 306  PHE   D O     1 
ATOM   12841 C  CB    . PHE   D  1  307 ? -54.47250  1.25926   -55.60144  1.000 30.85586  ? 306  PHE   D CB    1 
ATOM   12842 C  CG    . PHE   D  1  307 ? -53.03052  1.67111   -55.49297  1.000 35.30064  ? 306  PHE   D CG    1 
ATOM   12843 C  CD1   . PHE   D  1  307 ? -52.34194  1.52769   -54.29940  1.000 33.83582  ? 306  PHE   D CD1   1 
ATOM   12844 C  CD2   . PHE   D  1  307 ? -52.35953  2.18803   -56.58915  1.000 33.51668  ? 306  PHE   D CD2   1 
ATOM   12845 C  CE1   . PHE   D  1  307 ? -51.01509  1.90080   -54.19801  1.000 30.33060  ? 306  PHE   D CE1   1 
ATOM   12846 C  CE2   . PHE   D  1  307 ? -51.03163  2.56207   -56.49435  1.000 35.85441  ? 306  PHE   D CE2   1 
ATOM   12847 C  CZ    . PHE   D  1  307 ? -50.35925  2.41705   -55.29719  1.000 31.73514  ? 306  PHE   D CZ    1 
ATOM   12848 N  N     . GLY   D  1  308 ? -55.88921  1.87316   -52.91703  1.000 30.46122  ? 307  GLY   D N     1 
ATOM   12849 C  CA    . GLY   D  1  308 ? -55.87839  2.12620   -51.48993  1.000 36.55284  ? 307  GLY   D CA    1 
ATOM   12850 C  C     . GLY   D  1  308 ? -55.95584  0.87474   -50.64022  1.000 33.29754  ? 307  GLY   D C     1 
ATOM   12851 O  O     . GLY   D  1  308 ? -56.89222  0.08128   -50.77225  1.000 37.72209  ? 307  GLY   D O     1 
ATOM   12852 N  N     . MET   D  1  309 ? -54.96851  0.68479   -49.76706  1.000 30.04986  ? 308  MET   D N     1 
ATOM   12853 C  CA    . MET   D  1  309 ? -54.94022  -0.43264  -48.83451  1.000 32.86733  ? 308  MET   D CA    1 
ATOM   12854 C  C     . MET   D  1  309 ? -54.66743  0.08581   -47.43207  1.000 33.30653  ? 308  MET   D C     1 
ATOM   12855 O  O     . MET   D  1  309 ? -53.86185  1.00222   -47.24666  1.000 31.32902  ? 308  MET   D O     1 
ATOM   12856 C  CB    . MET   D  1  309 ? -53.86795  -1.46762  -49.21051  1.000 30.37525  ? 308  MET   D CB    1 
ATOM   12857 C  CG    . MET   D  1  309 ? -54.09797  -2.16617  -50.53708  1.000 41.46940  ? 308  MET   D CG    1 
ATOM   12858 S  SD    . MET   D  1  309 ? -53.66503  -1.14305  -51.95487  1.000 46.35814  ? 308  MET   D SD    1 
ATOM   12859 C  CE    . MET   D  1  309 ? -54.25118  -2.17177  -53.29742  1.000 39.92873  ? 308  MET   D CE    1 
ATOM   12860 N  N     . GLY   D  1  310 ? -55.34089  -0.50454  -46.44759  1.000 29.13853  ? 309  GLY   D N     1 
ATOM   12861 C  CA    . GLY   D  1  310 ? -55.05854  -0.17958  -45.06047  1.000 36.53848  ? 309  GLY   D CA    1 
ATOM   12862 C  C     . GLY   D  1  310 ? -53.82245  -0.91898  -44.56970  1.000 37.47467  ? 309  GLY   D C     1 
ATOM   12863 O  O     . GLY   D  1  310 ? -53.58667  -2.07800  -44.91057  1.000 33.91552  ? 309  GLY   D O     1 
ATOM   12864 N  N     . LEU   D  1  311 ? -53.02054  -0.22420  -43.76054  1.000 33.55044  ? 310  LEU   D N     1 
ATOM   12865 C  CA    . LEU   D  1  311 ? -51.79921  -0.83159  -43.24423  1.000 33.73705  ? 310  LEU   D CA    1 
ATOM   12866 C  C     . LEU   D  1  311 ? -52.09176  -1.80398  -42.10958  1.000 33.60072  ? 310  LEU   D C     1 
ATOM   12867 O  O     . LEU   D  1  311 ? -51.50624  -2.89180  -42.05935  1.000 35.24067  ? 310  LEU   D O     1 
ATOM   12868 C  CB    . LEU   D  1  311 ? -50.82432  0.24959   -42.78158  1.000 33.49510  ? 310  LEU   D CB    1 
ATOM   12869 C  CG    . LEU   D  1  311 ? -50.29202  1.16724   -43.88173  1.000 32.86412  ? 310  LEU   D CG    1 
ATOM   12870 C  CD1   . LEU   D  1  311 ? -49.19715  2.05743   -43.33344  1.000 28.54447  ? 310  LEU   D CD1   1 
ATOM   12871 C  CD2   . LEU   D  1  311 ? -49.79017  0.35600   -45.06627  1.000 26.90390  ? 310  LEU   D CD2   1 
ATOM   12872 N  N     . GLU   D  1  312 ? -52.98634  -1.42881  -41.19025  1.000 33.39011  ? 311  GLU   D N     1 
ATOM   12873 C  CA    . GLU   D  1  312 ? -53.36725  -2.34114  -40.11616  1.000 36.20242  ? 311  GLU   D CA    1 
ATOM   12874 C  C     . GLU   D  1  312 ? -53.94781  -3.63346  -40.67386  1.000 42.49315  ? 311  GLU   D C     1 
ATOM   12875 O  O     . GLU   D  1  312 ? -53.66812  -4.72276  -40.15868  1.000 42.73630  ? 311  GLU   D O     1 
ATOM   12876 C  CB    . GLU   D  1  312 ? -54.36937  -1.66884  -39.17605  1.000 37.96423  ? 311  GLU   D CB    1 
ATOM   12877 C  CG    . GLU   D  1  312 ? -53.76829  -0.62876  -38.24037  1.000 39.42397  ? 311  GLU   D CG    1 
ATOM   12878 C  CD    . GLU   D  1  312 ? -53.57213  0.72185   -38.90256  1.000 40.32149  ? 311  GLU   D CD    1 
ATOM   12879 O  OE1   . GLU   D  1  312 ? -53.92549  0.86348   -40.09171  1.000 35.67971  ? 311  GLU   D OE1   1 
ATOM   12880 O  OE2   . GLU   D  1  312 ? -53.06742  1.64573   -38.22979  1.000 41.34725  ? 311  GLU   D OE2   1 
ATOM   12881 N  N     . ARG   D  1  313 ? -54.75636  -3.53126  -41.73073  1.000 38.57248  ? 312  ARG   D N     1 
ATOM   12882 C  CA    . ARG   D  1  313 ? -55.30439  -4.72361  -42.36775  1.000 38.61302  ? 312  ARG   D CA    1 
ATOM   12883 C  C     . ARG   D  1  313 ? -54.19840  -5.57036  -42.98578  1.000 40.02656  ? 312  ARG   D C     1 
ATOM   12884 O  O     . ARG   D  1  313 ? -54.16968  -6.79446  -42.81601  1.000 43.65623  ? 312  ARG   D O     1 
ATOM   12885 C  CB    . ARG   D  1  313 ? -56.33179  -4.32121  -43.42580  1.000 41.06010  ? 312  ARG   D CB    1 
ATOM   12886 C  CG    . ARG   D  1  313 ? -56.87864  -5.48134  -44.23800  1.000 44.29059  ? 312  ARG   D CG    1 
ATOM   12887 C  CD    . ARG   D  1  313 ? -57.85029  -6.32044  -43.42764  1.000 58.23552  ? 312  ARG   D CD    1 
ATOM   12888 N  NE    . ARG   D  1  313 ? -58.33577  -7.46574  -44.18783  1.000 75.67219  ? 312  ARG   D NE    1 
ATOM   12889 C  CZ    . ARG   D  1  313 ? -59.32997  -7.41729  -45.06405  1.000 74.88691  ? 312  ARG   D CZ    1 
ATOM   12890 N  NH1   . ARG   D  1  313 ? -59.72222  -8.49468  -45.72407  1.000 66.79511  ? 312  ARG   D NH1   1 
ATOM   12891 N  NH2   . ARG   D  1  313 ? -59.94370  -6.25813  -45.28636  1.000 79.31003  ? 312  ARG   D NH2   1 
ATOM   12892 N  N     . THR   D  1  314 ? -53.27309  -4.92894  -43.70494  1.000 37.10892  ? 313  THR   D N     1 
ATOM   12893 C  CA    . THR   D  1  314 ? -52.18378  -5.65844  -44.34839  1.000 37.98924  ? 313  THR   D CA    1 
ATOM   12894 C  C     . THR   D  1  314 ? -51.32641  -6.38652  -43.32063  1.000 44.44241  ? 313  THR   D C     1 
ATOM   12895 O  O     . THR   D  1  314 ? -51.02600  -7.57604  -43.47419  1.000 51.77497  ? 313  THR   D O     1 
ATOM   12896 C  CB    . THR   D  1  314 ? -51.32392  -4.69911  -45.17335  1.000 34.66098  ? 313  THR   D CB    1 
ATOM   12897 O  OG1   . THR   D  1  314 ? -52.10774  -4.13331  -46.23065  1.000 33.25528  ? 313  THR   D OG1   1 
ATOM   12898 C  CG2   . THR   D  1  314 ? -50.13072  -5.43093  -45.76676  1.000 33.11899  ? 313  THR   D CG2   1 
ATOM   12899 N  N     . LEU   D  1  315 ? -50.92601  -5.68378  -42.25843  1.000 43.95967  ? 314  LEU   D N     1 
ATOM   12900 C  CA    . LEU   D  1  315 ? -50.06812  -6.28787  -41.24471  1.000 42.27421  ? 314  LEU   D CA    1 
ATOM   12901 C  C     . LEU   D  1  315 ? -50.77182  -7.41464  -40.49779  1.000 48.46874  ? 314  LEU   D C     1 
ATOM   12902 O  O     . LEU   D  1  315 ? -50.10643  -8.31629  -39.97622  1.000 51.33785  ? 314  LEU   D O     1 
ATOM   12903 C  CB    . LEU   D  1  315 ? -49.59102  -5.21696  -40.26033  1.000 31.74583  ? 314  LEU   D CB    1 
ATOM   12904 C  CG    . LEU   D  1  315 ? -48.55247  -5.63795  -39.21796  1.000 34.19272  ? 314  LEU   D CG    1 
ATOM   12905 C  CD1   . LEU   D  1  315 ? -47.27603  -6.12317  -39.89016  1.000 37.99044  ? 314  LEU   D CD1   1 
ATOM   12906 C  CD2   . LEU   D  1  315 ? -48.25723  -4.49248  -38.26740  1.000 31.04164  ? 314  LEU   D CD2   1 
ATOM   12907 N  N     . GLN   D  1  316 ? -52.10506  -7.39440  -40.44406  1.000 52.81140  ? 315  GLN   D N     1 
ATOM   12908 C  CA    . GLN   D  1  316 ? -52.82389  -8.38646  -39.65009  1.000 53.23968  ? 315  GLN   D CA    1 
ATOM   12909 C  C     . GLN   D  1  316 ? -52.72302  -9.77487  -40.27190  1.000 53.74688  ? 315  GLN   D C     1 
ATOM   12910 O  O     . GLN   D  1  316 ? -52.24724  -10.71915 -39.63251  1.000 61.17697  ? 315  GLN   D O     1 
ATOM   12911 C  CB    . GLN   D  1  316 ? -54.28729  -7.97551  -39.47876  1.000 54.40093  ? 315  GLN   D CB    1 
ATOM   12912 C  CG    . GLN   D  1  316 ? -55.04656  -8.85043  -38.48885  1.000 60.65795  ? 315  GLN   D CG    1 
ATOM   12913 C  CD    . GLN   D  1  316 ? -56.35562  -8.23330  -38.03573  1.000 76.83604  ? 315  GLN   D CD    1 
ATOM   12914 O  OE1   . GLN   D  1  316 ? -56.96017  -7.43574  -38.75141  1.000 82.80613  ? 315  GLN   D OE1   1 
ATOM   12915 N  NE2   . GLN   D  1  316 ? -56.79672  -8.59595  -36.83536  1.000 66.80584  ? 315  GLN   D NE2   1 
ATOM   12916 N  N     . PHE   D  1  317 ? -53.16939  -9.92598  -41.52092  1.000 47.44759  ? 316  PHE   D N     1 
ATOM   12917 C  CA    . PHE   D  1  317 ? -53.16514  -11.25299 -42.12481  1.000 57.71820  ? 316  PHE   D CA    1 
ATOM   12918 C  C     . PHE   D  1  317 ? -51.79604  -11.65519 -42.65637  1.000 51.79029  ? 316  PHE   D C     1 
ATOM   12919 O  O     . PHE   D  1  317 ? -51.58151  -12.84010 -42.93409  1.000 62.96021  ? 316  PHE   D O     1 
ATOM   12920 C  CB    . PHE   D  1  317 ? -54.21859  -11.35648 -43.23891  1.000 53.98180  ? 316  PHE   D CB    1 
ATOM   12921 C  CG    . PHE   D  1  317 ? -53.98254  -10.44275 -44.41565  1.000 49.75754  ? 316  PHE   D CG    1 
ATOM   12922 C  CD1   . PHE   D  1  317 ? -53.10344  -10.79763 -45.42827  1.000 49.89759  ? 316  PHE   D CD1   1 
ATOM   12923 C  CD2   . PHE   D  1  317 ? -54.67903  -9.25168  -44.53192  1.000 53.11009  ? 316  PHE   D CD2   1 
ATOM   12924 C  CE1   . PHE   D  1  317 ? -52.89936  -9.96632  -46.51333  1.000 48.41322  ? 316  PHE   D CE1   1 
ATOM   12925 C  CE2   . PHE   D  1  317 ? -54.47965  -8.41557  -45.61696  1.000 47.96779  ? 316  PHE   D CE2   1 
ATOM   12926 C  CZ    . PHE   D  1  317 ? -53.58901  -8.77482  -46.60832  1.000 46.60414  ? 316  PHE   D CZ    1 
ATOM   12927 N  N     . ARG   D  1  318 ? -50.86557  -10.70894 -42.80247  1.000 46.98200  ? 317  ARG   D N     1 
ATOM   12928 C  CA    . ARG   D  1  318 ? -49.52011  -11.07986 -43.23003  1.000 53.63565  ? 317  ARG   D CA    1 
ATOM   12929 C  C     . ARG   D  1  318 ? -48.75085  -11.75184 -42.09955  1.000 53.22708  ? 317  ARG   D C     1 
ATOM   12930 O  O     . ARG   D  1  318 ? -48.06574  -12.75786 -42.31842  1.000 57.29587  ? 317  ARG   D O     1 
ATOM   12931 C  CB    . ARG   D  1  318 ? -48.75848  -9.85505  -43.73563  1.000 43.17132  ? 317  ARG   D CB    1 
ATOM   12932 C  CG    . ARG   D  1  318 ? -47.42351  -10.20625 -44.37572  1.000 35.00552  ? 317  ARG   D CG    1 
ATOM   12933 C  CD    . ARG   D  1  318 ? -46.57391  -8.97888  -44.66413  1.000 42.34299  ? 317  ARG   D CD    1 
ATOM   12934 N  NE    . ARG   D  1  318 ? -46.01062  -8.40223  -43.44919  1.000 44.63332  ? 317  ARG   D NE    1 
ATOM   12935 C  CZ    . ARG   D  1  318 ? -45.09998  -7.43844  -43.42848  1.000 38.88414  ? 317  ARG   D CZ    1 
ATOM   12936 N  NH1   . ARG   D  1  318 ? -44.61919  -6.91706  -44.54545  1.000 46.31370  ? 317  ARG   D NH1   1 
ATOM   12937 N  NH2   . ARG   D  1  318 ? -44.65799  -6.98877  -42.25744  1.000 41.11397  ? 317  ARG   D NH2   1 
ATOM   12938 N  N     . ASN   D  1  319 ? -48.85329  -11.21380 -40.88472  1.000 45.34028  ? 318  ASN   D N     1 
ATOM   12939 C  CA    . ASN   D  1  319 ? -48.16315  -11.76852 -39.72936  1.000 45.29181  ? 318  ASN   D CA    1 
ATOM   12940 C  C     . ASN   D  1  319 ? -49.05218  -12.65121 -38.86479  1.000 44.76730  ? 318  ASN   D C     1 
ATOM   12941 O  O     . ASN   D  1  319 ? -48.54080  -13.31116 -37.95456  1.000 47.67625  ? 318  ASN   D O     1 
ATOM   12942 C  CB    . ASN   D  1  319 ? -47.58031  -10.64150 -38.86638  1.000 45.41393  ? 318  ASN   D CB    1 
ATOM   12943 C  CG    . ASN   D  1  319 ? -46.51220  -9.84564  -39.58956  1.000 44.46137  ? 318  ASN   D CG    1 
ATOM   12944 O  OD1   . ASN   D  1  319 ? -46.47157  -9.81246  -40.81930  1.000 48.57826  ? 318  ASN   D OD1   1 
ATOM   12945 N  ND2   . ASN   D  1  319 ? -45.63764  -9.20009  -38.82649  1.000 41.77869  ? 318  ASN   D ND2   1 
ATOM   12946 N  N     . GLY   D  1  320 ? -50.35673  -12.68275 -39.12209  1.000 44.71866  ? 319  GLY   D N     1 
ATOM   12947 C  CA    . GLY   D  1  320 ? -51.25190  -13.48131 -38.30757  1.000 44.24874  ? 319  GLY   D CA    1 
ATOM   12948 C  C     . GLY   D  1  320 ? -51.53172  -12.89885 -36.94165  1.000 52.33097  ? 319  GLY   D C     1 
ATOM   12949 O  O     . GLY   D  1  320 ? -51.69821  -13.65150 -35.97673  1.000 52.54127  ? 319  GLY   D O     1 
ATOM   12950 N  N     . ILE   D  1  321 ? -51.58557  -11.57502 -36.83218  1.000 52.96885  ? 320  ILE   D N     1 
ATOM   12951 C  CA    . ILE   D  1  321 ? -51.83983  -10.90399 -35.55992  1.000 56.49262  ? 320  ILE   D CA    1 
ATOM   12952 C  C     . ILE   D  1  321 ? -53.30031  -11.11539 -35.17799  1.000 58.17876  ? 320  ILE   D C     1 
ATOM   12953 O  O     . ILE   D  1  321 ? -54.20119  -10.75047 -35.94723  1.000 64.13190  ? 320  ILE   D O     1 
ATOM   12954 C  CB    . ILE   D  1  321 ? -51.48811  -9.41066  -35.64043  1.000 52.93198  ? 320  ILE   D CB    1 
ATOM   12955 C  CG1   . ILE   D  1  321 ? -50.01701  -9.23673  -36.02593  1.000 44.28396  ? 320  ILE   D CG1   1 
ATOM   12956 C  CG2   . ILE   D  1  321 ? -51.78430  -8.71998  -34.31774  1.000 47.50985  ? 320  ILE   D CG2   1 
ATOM   12957 C  CD1   . ILE   D  1  321 ? -49.59878  -7.79627  -36.21703  1.000 46.10711  ? 320  ILE   D CD1   1 
ATOM   12958 N  N     . PRO   D  1  322 ? -53.58287  -11.69567 -34.00979  1.000 64.57104  ? 321  PRO   D N     1 
ATOM   12959 C  CA    . PRO   D  1  322 ? -54.97172  -12.03680 -33.67064  1.000 68.90368  ? 321  PRO   D CA    1 
ATOM   12960 C  C     . PRO   D  1  322 ? -55.82121  -10.83663 -33.27816  1.000 71.02825  ? 321  PRO   D C     1 
ATOM   12961 O  O     . PRO   D  1  322 ? -56.94841  -10.68865 -33.76091  1.000 73.58862  ? 321  PRO   D O     1 
ATOM   12962 C  CB    . PRO   D  1  322 ? -54.81080  -13.01388 -32.49923  1.000 72.21180  ? 321  PRO   D CB    1 
ATOM   12963 C  CG    . PRO   D  1  322 ? -53.51540  -12.62885 -31.86813  1.000 70.52111  ? 321  PRO   D CG    1 
ATOM   12964 C  CD    . PRO   D  1  322 ? -52.62722  -12.15184 -32.98485  1.000 65.91542  ? 321  PRO   D CD    1 
ATOM   12965 N  N     . ASP   D  1  323 ? -55.30032  -9.97701  -32.40598  1.000 61.01030  ? 322  ASP   D N     1 
ATOM   12966 C  CA    . ASP   D  1  323 ? -56.05214  -8.85397  -31.85463  1.000 60.28010  ? 322  ASP   D CA    1 
ATOM   12967 C  C     . ASP   D  1  323 ? -55.43988  -7.55641  -32.36882  1.000 60.34117  ? 322  ASP   D C     1 
ATOM   12968 O  O     . ASP   D  1  323 ? -54.30303  -7.21900  -32.02097  1.000 56.57388  ? 322  ASP   D O     1 
ATOM   12969 C  CB    . ASP   D  1  323 ? -56.04838  -8.90106  -30.32752  1.000 60.31986  ? 322  ASP   D CB    1 
ATOM   12970 C  CG    . ASP   D  1  323 ? -57.04361  -7.93775  -29.70823  1.000 58.96506  ? 322  ASP   D CG    1 
ATOM   12971 O  OD1   . ASP   D  1  323 ? -57.75358  -7.24005  -30.46272  1.000 58.73903  ? 322  ASP   D OD1   1 
ATOM   12972 O  OD2   . ASP   D  1  323 ? -57.11762  -7.88147  -28.46242  1.000 57.13009  ? 322  ASP   D OD2   1 
ATOM   12973 N  N     . MET   D  1  324 ? -56.19830  -6.82653  -33.19132  1.000 59.89241  ? 323  MET   D N     1 
ATOM   12974 C  CA    . MET   D  1  324 ? -55.70836  -5.56001  -33.72175  1.000 59.32810  ? 323  MET   D CA    1 
ATOM   12975 C  C     . MET   D  1  324 ? -55.66974  -4.46937  -32.65959  1.000 53.93155  ? 323  MET   D C     1 
ATOM   12976 O  O     . MET   D  1  324 ? -55.01825  -3.44026  -32.86870  1.000 52.11733  ? 323  MET   D O     1 
ATOM   12977 C  CB    . MET   D  1  324 ? -56.56680  -5.11586  -34.90890  1.000 61.09765  ? 323  MET   D CB    1 
ATOM   12978 C  CG    . MET   D  1  324 ? -55.90452  -4.06283  -35.78590  1.000 54.55717  ? 323  MET   D CG    1 
ATOM   12979 S  SD    . MET   D  1  324 ? -56.45484  -4.10213  -37.50102  1.000 74.02975  ? 323  MET   D SD    1 
ATOM   12980 C  CE    . MET   D  1  324 ? -58.10832  -3.44704  -37.34247  1.000 53.68682  ? 323  MET   D CE    1 
ATOM   12981 N  N     . ARG   D  1  325 ? -56.34501  -4.67298  -31.52488  1.000 56.86804  ? 324  ARG   D N     1 
ATOM   12982 C  CA    . ARG   D  1  325 ? -56.23782  -3.72457  -30.42116  1.000 56.61319  ? 324  ARG   D CA    1 
ATOM   12983 C  C     . ARG   D  1  325 ? -54.80432  -3.60884  -29.92125  1.000 50.37319  ? 324  ARG   D C     1 
ATOM   12984 O  O     . ARG   D  1  325 ? -54.41683  -2.56528  -29.38424  1.000 51.32578  ? 324  ARG   D O     1 
ATOM   12985 C  CB    . ARG   D  1  325 ? -57.17252  -4.13592  -29.28258  1.000 55.34546  ? 324  ARG   D CB    1 
ATOM   12986 C  CG    . ARG   D  1  325 ? -58.60493  -3.66634  -29.47128  1.000 65.12016  ? 324  ARG   D CG    1 
ATOM   12987 C  CD    . ARG   D  1  325 ? -59.57482  -4.38289  -28.54613  1.000 60.23222  ? 324  ARG   D CD    1 
ATOM   12988 N  NE    . ARG   D  1  325 ? -59.78586  -5.76847  -28.94750  1.000 69.22932  ? 324  ARG   D NE    1 
ATOM   12989 C  CZ    . ARG   D  1  325 ? -60.82082  -6.50782  -28.57208  1.000 68.84651  ? 324  ARG   D CZ    1 
ATOM   12990 N  NH1   . ARG   D  1  325 ? -60.94841  -7.76622  -28.96017  1.000 57.57253  ? 324  ARG   D NH1   1 
ATOM   12991 N  NH2   . ARG   D  1  325 ? -61.75544  -5.96867  -27.79415  1.000 70.96610  ? 324  ARG   D NH2   1 
ATOM   12992 N  N     . ASP   D  1  326 ? -54.00261  -4.66251  -30.09171  1.000 47.27838  ? 325  ASP   D N     1 
ATOM   12993 C  CA    . ASP   D  1  326 ? -52.59450  -4.59276  -29.72351  1.000 50.64327  ? 325  ASP   D CA    1 
ATOM   12994 C  C     . ASP   D  1  326 ? -51.79461  -3.70753  -30.66776  1.000 43.30616  ? 325  ASP   D C     1 
ATOM   12995 O  O     . ASP   D  1  326 ? -50.68397  -3.29564  -30.31985  1.000 39.49440  ? 325  ASP   D O     1 
ATOM   12996 C  CB    . ASP   D  1  326 ? -51.98740  -5.99580  -29.68746  1.000 43.61622  ? 325  ASP   D CB    1 
ATOM   12997 C  CG    . ASP   D  1  326 ? -52.61180  -6.86951  -28.62324  1.000 51.39447  ? 325  ASP   D CG    1 
ATOM   12998 O  OD1   . ASP   D  1  326 ? -53.06635  -6.32068  -27.59851  1.000 53.66242  ? 325  ASP   D OD1   1 
ATOM   12999 O  OD2   . ASP   D  1  326 ? -52.64702  -8.10418  -28.81027  1.000 54.73902  ? 325  ASP   D OD2   1 
ATOM   13000 N  N     . MET   D  1  327 ? -52.33329  -3.39547  -31.84154  1.000 34.70204  ? 326  MET   D N     1 
ATOM   13001 C  CA    . MET   D  1  327 ? -51.61917  -2.59108  -32.81968  1.000 38.89007  ? 326  MET   D CA    1 
ATOM   13002 C  C     . MET   D  1  327 ? -51.80075  -1.09096  -32.62364  1.000 44.19316  ? 326  MET   D C     1 
ATOM   13003 O  O     . MET   D  1  327 ? -51.15185  -0.31394  -33.32625  1.000 45.29416  ? 326  MET   D O     1 
ATOM   13004 C  CB    . MET   D  1  327 ? -52.06751  -2.97023  -34.23719  1.000 41.76587  ? 326  MET   D CB    1 
ATOM   13005 C  CG    . MET   D  1  327 ? -51.88673  -4.44310  -34.58911  1.000 48.44005  ? 326  MET   D CG    1 
ATOM   13006 S  SD    . MET   D  1  327 ? -52.45561  -4.84457  -36.25441  1.000 55.97452  ? 326  MET   D SD    1 
ATOM   13007 C  CE    . MET   D  1  327 ? -51.63152  -3.56733  -37.19254  1.000 37.40281  ? 326  MET   D CE    1 
ATOM   13008 N  N     . VAL   D  1  328 ? -52.66107  -0.65397  -31.70779  1.000 42.93400  ? 327  VAL   D N     1 
ATOM   13009 C  CA    . VAL   D  1  328 ? -52.99283  0.76440   -31.62677  1.000 36.58443  ? 327  VAL   D CA    1 
ATOM   13010 C  C     . VAL   D  1  328 ? -52.94266  1.24966   -30.18482  1.000 37.21449  ? 327  VAL   D C     1 
ATOM   13011 O  O     . VAL   D  1  328 ? -52.91303  2.45850   -29.92283  1.000 44.67123  ? 327  VAL   D O     1 
ATOM   13012 C  CB    . VAL   D  1  328 ? -54.37927  1.05100   -32.24027  1.000 48.65320  ? 327  VAL   D CB    1 
ATOM   13013 C  CG1   . VAL   D  1  328 ? -54.38378  0.73998   -33.73267  1.000 45.63422  ? 327  VAL   D CG1   1 
ATOM   13014 C  CG2   . VAL   D  1  328 ? -55.46354  0.26625   -31.51231  1.000 43.94267  ? 327  VAL   D CG2   1 
ATOM   13015 N  N     . GLU   D  1  329 ? -52.94283  0.32152   -29.24032  1.000 38.40288  ? 328  GLU   D N     1 
ATOM   13016 C  CA    . GLU   D  1  329 ? -53.01179  0.69547   -27.83475  1.000 37.55159  ? 328  GLU   D CA    1 
ATOM   13017 C  C     . GLU   D  1  329 ? -51.65182  1.02096   -27.22681  1.000 34.66612  ? 328  GLU   D C     1 
ATOM   13018 O  O     . GLU   D  1  329 ? -51.59823  1.48498   -26.08133  1.000 41.83268  ? 328  GLU   D O     1 
ATOM   13019 C  CB    . GLU   D  1  329 ? -53.69672  -0.41419  -27.02972  1.000 44.30902  ? 328  GLU   D CB    1 
ATOM   13020 C  CG    . GLU   D  1  329 ? -55.21112  -0.43315  -27.19896  1.000 47.93268  ? 328  GLU   D CG    1 
ATOM   13021 C  CD    . GLU   D  1  329 ? -55.86336  -1.60843  -26.49734  1.000 57.63232  ? 328  GLU   D CD    1 
ATOM   13022 O  OE1   . GLU   D  1  329 ? -55.13275  -2.52089  -26.05280  1.000 48.89723  ? 328  GLU   D OE1   1 
ATOM   13023 O  OE2   . GLU   D  1  329 ? -57.10764  -1.62129  -26.38869  1.000 65.86742  ? 328  GLU   D OE2   1 
ATOM   13024 N  N     . GLY   D  1  330 ? -50.56083  0.79676   -27.95160  1.000 33.58135  ? 329  GLY   D N     1 
ATOM   13025 C  CA    . GLY   D  1  330 ? -49.25404  1.21727   -27.47082  1.000 33.89403  ? 329  GLY   D CA    1 
ATOM   13026 C  C     . GLY   D  1  330 ? -48.68537  0.42129   -26.31666  1.000 42.01927  ? 329  GLY   D C     1 
ATOM   13027 O  O     . GLY   D  1  330 ? -47.99770  0.98927   -25.46096  1.000 42.30562  ? 329  GLY   D O     1 
ATOM   13028 N  N     . ASP   D  1  331 ? -48.94969  -0.87994  -26.27003  1.000 46.24802  ? 330  ASP   D N     1 
ATOM   13029 C  CA    . ASP   D  1  331 ? -48.34018  -1.73577  -25.26277  1.000 40.21038  ? 330  ASP   D CA    1 
ATOM   13030 C  C     . ASP   D  1  331 ? -46.93759  -2.12208  -25.71545  1.000 36.30474  ? 330  ASP   D C     1 
ATOM   13031 O  O     . ASP   D  1  331 ? -46.74083  -2.55703  -26.85462  1.000 38.54846  ? 330  ASP   D O     1 
ATOM   13032 C  CB    . ASP   D  1  331 ? -49.19423  -2.98137  -25.02040  1.000 39.54899  ? 330  ASP   D CB    1 
ATOM   13033 C  CG    . ASP   D  1  331 ? -48.80084  -3.72138  -23.75358  1.000 42.95740  ? 330  ASP   D CG    1 
ATOM   13034 O  OD1   . ASP   D  1  331 ? -47.63268  -4.15153  -23.64449  1.000 43.39288  ? 330  ASP   D OD1   1 
ATOM   13035 O  OD2   . ASP   D  1  331 ? -49.66063  -3.86651  -22.86069  1.000 46.36748  ? 330  ASP   D OD2   1 
ATOM   13036 N  N     . VAL   D  1  332 ? -45.96289  -1.95616  -24.81744  1.000 39.61465  ? 331  VAL   D N     1 
ATOM   13037 C  CA    . VAL   D  1  332 ? -44.56287  -2.19532  -25.16189  1.000 39.30610  ? 331  VAL   D CA    1 
ATOM   13038 C  C     . VAL   D  1  332 ? -44.33849  -3.64192  -25.58658  1.000 38.37133  ? 331  VAL   D C     1 
ATOM   13039 O  O     . VAL   D  1  332 ? -43.50033  -3.92134  -26.45468  1.000 33.69676  ? 331  VAL   D O     1 
ATOM   13040 C  CB    . VAL   D  1  332 ? -43.66266  -1.79018  -23.97453  1.000 35.20996  ? 331  VAL   D CB    1 
ATOM   13041 C  CG1   . VAL   D  1  332 ? -42.60619  -2.84385  -23.69101  1.000 33.00259  ? 331  VAL   D CG1   1 
ATOM   13042 C  CG2   . VAL   D  1  332 ? -43.01913  -0.43758  -24.23842  1.000 30.79542  ? 331  VAL   D CG2   1 
ATOM   13043 N  N     . ARG   D  1  333 ? -45.09761  -4.57836  -25.01233  1.000 36.89882  ? 332  ARG   D N     1 
ATOM   13044 C  CA    . ARG   D  1  333 ? -44.93491  -5.98763  -25.35090  1.000 38.77581  ? 332  ARG   D CA    1 
ATOM   13045 C  C     . ARG   D  1  333 ? -45.26941  -6.28474  -26.80726  1.000 41.43115  ? 332  ARG   D C     1 
ATOM   13046 O  O     . ARG   D  1  333 ? -44.87976  -7.34163  -27.31585  1.000 41.16754  ? 332  ARG   D O     1 
ATOM   13047 C  CB    . ARG   D  1  333 ? -45.80607  -6.84947  -24.43690  1.000 33.44812  ? 332  ARG   D CB    1 
ATOM   13048 C  CG    . ARG   D  1  333 ? -45.31905  -6.93086  -23.00177  1.000 34.76318  ? 332  ARG   D CG    1 
ATOM   13049 C  CD    . ARG   D  1  333 ? -46.29479  -7.72108  -22.14763  1.000 36.86485  ? 332  ARG   D CD    1 
ATOM   13050 N  NE    . ARG   D  1  333 ? -47.50425  -6.96021  -21.85829  1.000 33.89943  ? 332  ARG   D NE    1 
ATOM   13051 C  CZ    . ARG   D  1  333 ? -48.62286  -7.48493  -21.37781  1.000 35.32019  ? 332  ARG   D CZ    1 
ATOM   13052 N  NH1   . ARG   D  1  333 ? -48.73883  -8.78486  -21.16103  1.000 37.92775  ? 332  ARG   D NH1   1 
ATOM   13053 N  NH2   . ARG   D  1  333 ? -49.65239  -6.68570  -21.11182  1.000 36.35654  ? 332  ARG   D NH2   1 
ATOM   13054 N  N     . PHE   D  1  334 ? -45.98202  -5.38798  -27.48825  1.000 37.68355  ? 333  PHE   D N     1 
ATOM   13055 C  CA    . PHE   D  1  334 ? -46.32074  -5.60830  -28.88847  1.000 35.36986  ? 333  PHE   D CA    1 
ATOM   13056 C  C     . PHE   D  1  334 ? -45.26398  -5.05767  -29.83875  1.000 39.77756  ? 333  PHE   D C     1 
ATOM   13057 O  O     . PHE   D  1  334 ? -45.00547  -5.65822  -30.88712  1.000 44.32617  ? 333  PHE   D O     1 
ATOM   13058 C  CB    . PHE   D  1  334 ? -47.68044  -4.98163  -29.21208  1.000 35.31469  ? 333  PHE   D CB    1 
ATOM   13059 C  CG    . PHE   D  1  334 ? -48.05146  -5.06460  -30.66597  1.000 40.79092  ? 333  PHE   D CG    1 
ATOM   13060 C  CD1   . PHE   D  1  334 ? -48.59156  -6.22706  -31.19011  1.000 38.28761  ? 333  PHE   D CD1   1 
ATOM   13061 C  CD2   . PHE   D  1  334 ? -47.85483  -3.98298  -31.50993  1.000 38.67985  ? 333  PHE   D CD2   1 
ATOM   13062 C  CE1   . PHE   D  1  334 ? -48.92928  -6.30985  -32.52619  1.000 31.61559  ? 333  PHE   D CE1   1 
ATOM   13063 C  CE2   . PHE   D  1  334 ? -48.19024  -4.06058  -32.84654  1.000 37.81222  ? 333  PHE   D CE2   1 
ATOM   13064 C  CZ    . PHE   D  1  334 ? -48.72760  -5.22595  -33.35519  1.000 34.28751  ? 333  PHE   D CZ    1 
ATOM   13065 N  N     . SER   D  1  335 ? -44.64567  -3.92531  -29.49603  1.000 38.94041  ? 334  SER   D N     1 
ATOM   13066 C  CA    . SER   D  1  335 ? -43.71418  -3.28084  -30.41655  1.000 31.77891  ? 334  SER   D CA    1 
ATOM   13067 C  C     . SER   D  1  335 ? -42.32096  -3.89534  -30.34406  1.000 34.26913  ? 334  SER   D C     1 
ATOM   13068 O  O     . SER   D  1  335 ? -41.66820  -4.07446  -31.37832  1.000 36.12030  ? 334  SER   D O     1 
ATOM   13069 C  CB    . SER   D  1  335 ? -43.64405  -1.78135  -30.12632  1.000 35.62519  ? 334  SER   D CB    1 
ATOM   13070 O  OG    . SER   D  1  335 ? -44.92130  -1.17562  -30.23032  1.000 36.84403  ? 334  SER   D OG    1 
ATOM   13071 N  N     . LEU   D  1  336 ? -41.85491  -4.22163  -29.13776  1.000 40.71916  ? 335  LEU   D N     1 
ATOM   13072 C  CA    . LEU   D  1  336 ? -40.48712  -4.71032  -28.97188  1.000 35.21238  ? 335  LEU   D CA    1 
ATOM   13073 C  C     . LEU   D  1  336 ? -40.14785  -5.94151  -29.80904  1.000 37.29147  ? 335  LEU   D C     1 
ATOM   13074 O  O     . LEU   D  1  336 ? -39.04268  -5.96930  -30.37897  1.000 34.74065  ? 335  LEU   D O     1 
ATOM   13075 C  CB    . LEU   D  1  336 ? -40.21237  -4.98464  -27.48712  1.000 36.71385  ? 335  LEU   D CB    1 
ATOM   13076 C  CG    . LEU   D  1  336 ? -39.96636  -3.77640  -26.58273  1.000 25.64427  ? 335  LEU   D CG    1 
ATOM   13077 C  CD1   . LEU   D  1  336 ? -39.64297  -4.23632  -25.17256  1.000 24.80546  ? 335  LEU   D CD1   1 
ATOM   13078 C  CD2   . LEU   D  1  336 ? -38.84307  -2.91415  -27.13501  1.000 26.00512  ? 335  LEU   D CD2   1 
ATOM   13079 N  N     . PRO   D  1  337 ? -40.99803  -6.97128  -29.92369  1.000 40.68749  ? 336  PRO   D N     1 
ATOM   13080 C  CA    . PRO   D  1  337 ? -40.60607  -8.14820  -30.72131  1.000 31.38766  ? 336  PRO   D CA    1 
ATOM   13081 C  C     . PRO   D  1  337 ? -40.28456  -7.83780  -32.17359  1.000 30.14615  ? 336  PRO   D C     1 
ATOM   13082 O  O     . PRO   D  1  337 ? -39.65158  -8.66644  -32.83939  1.000 41.54387  ? 336  PRO   D O     1 
ATOM   13083 C  CB    . PRO   D  1  337 ? -41.82653  -9.07162  -30.60783  1.000 33.35493  ? 336  PRO   D CB    1 
ATOM   13084 C  CG    . PRO   D  1  337 ? -42.46814  -8.68281  -29.33328  1.000 34.12111  ? 336  PRO   D CG    1 
ATOM   13085 C  CD    . PRO   D  1  337 ? -42.27973  -7.19951  -29.22965  1.000 37.06436  ? 336  PRO   D CD    1 
ATOM   13086 N  N     . PHE   D  1  338 ? -40.69122  -6.67866  -32.68650  1.000 35.62777  ? 337  PHE   D N     1 
ATOM   13087 C  CA    . PHE   D  1  338 ? -40.41065  -6.30984  -34.06802  1.000 40.66542  ? 337  PHE   D CA    1 
ATOM   13088 C  C     . PHE   D  1  338 ? -39.02381  -5.71068  -34.25725  1.000 40.42538  ? 337  PHE   D C     1 
ATOM   13089 O  O     . PHE   D  1  338 ? -38.68782  -5.31375  -35.37845  1.000 39.84327  ? 337  PHE   D O     1 
ATOM   13090 C  CB    . PHE   D  1  338 ? -41.46925  -5.32673  -34.57280  1.000 38.59035  ? 337  PHE   D CB    1 
ATOM   13091 C  CG    . PHE   D  1  338 ? -42.81824  -5.94815  -34.78205  1.000 37.08854  ? 337  PHE   D CG    1 
ATOM   13092 C  CD1   . PHE   D  1  338 ? -43.69575  -6.10750  -33.72196  1.000 31.04680  ? 337  PHE   D CD1   1 
ATOM   13093 C  CD2   . PHE   D  1  338 ? -43.20774  -6.37729  -36.03993  1.000 33.86376  ? 337  PHE   D CD2   1 
ATOM   13094 C  CE1   . PHE   D  1  338 ? -44.93907  -6.67827  -33.91456  1.000 39.48728  ? 337  PHE   D CE1   1 
ATOM   13095 C  CE2   . PHE   D  1  338 ? -44.44785  -6.95052  -36.23881  1.000 36.95038  ? 337  PHE   D CE2   1 
ATOM   13096 C  CZ    . PHE   D  1  338 ? -45.31536  -7.10142  -35.17467  1.000 42.48356  ? 337  PHE   D CZ    1 
ATOM   13097 N  N     . GLY   D  1  339 ? -38.21614  -5.63513  -33.20310  1.000 38.79220  ? 338  GLY   D N     1 
ATOM   13098 C  CA    . GLY   D  1  339 ? -36.88324  -5.08340  -33.31523  1.000 45.81952  ? 338  GLY   D CA    1 
ATOM   13099 C  C     . GLY   D  1  339 ? -36.87662  -3.56757  -33.28838  1.000 43.96801  ? 338  GLY   D C     1 
ATOM   13100 O  O     . GLY   D  1  339 ? -37.90459  -2.90025  -33.16193  1.000 41.97878  ? 338  GLY   D O     1 
ATOM   13101 N  N     . VAL   D  1  340 ? -35.66955  -3.01554  -33.41993  1.000 50.01511  ? 339  VAL   D N     1 
ATOM   13102 C  CA    . VAL   D  1  340 ? -35.50107  -1.56716  -33.35081  1.000 50.87124  ? 339  VAL   D CA    1 
ATOM   13103 C  C     . VAL   D  1  340 ? -36.05902  -0.90454  -34.60446  1.000 51.26588  ? 339  VAL   D C     1 
ATOM   13104 O  O     . VAL   D  1  340 ? -36.90136  -0.00238  -34.52862  1.000 49.31319  ? 339  VAL   D O     1 
ATOM   13105 C  CB    . VAL   D  1  340 ? -34.01913  -1.21072  -33.13860  1.000 53.88911  ? 339  VAL   D CB    1 
ATOM   13106 C  CG1   . VAL   D  1  340 ? -33.88848  0.19748   -32.58355  1.000 45.88137  ? 339  VAL   D CG1   1 
ATOM   13107 C  CG2   . VAL   D  1  340 ? -33.35575  -2.22458  -32.22124  1.000 45.99980  ? 339  VAL   D CG2   1 
ATOM   13108 N  N     . GLY   D  1  341 ? -35.59814  -1.33903  -35.77360  1.000 46.37130  ? 340  GLY   D N     1 
ATOM   13109 C  CA    . GLY   D  1  341 ? -36.03568  -0.74622  -37.01852  1.000 42.82264  ? 340  GLY   D CA    1 
ATOM   13110 C  C     . GLY   D  1  341 ? -35.14997  0.35936   -37.54095  1.000 59.00803  ? 340  GLY   D C     1 
ATOM   13111 O  O     . GLY   D  1  341 ? -35.63880  1.24864   -38.24830  1.000 53.23931  ? 340  GLY   D O     1 
ATOM   13112 N  N     . ALA   D  1  342 ? -33.86110  0.33692   -37.21631  1.000 66.06289  ? 341  ALA   D N     1 
ATOM   13113 C  CA    . ALA   D  1  342 ? -32.93614  1.36347   -37.68018  1.000 54.82542  ? 341  ALA   D CA    1 
ATOM   13114 C  C     . ALA   D  1  342 ? -32.65166  1.20680   -39.17037  1.000 57.63454  ? 341  ALA   D C     1 
ATOM   13115 O  O     . ALA   D  1  342 ? -31.70053  1.78578   -39.69498  1.000 52.30639  ? 341  ALA   D O     1 
ATOM   13116 C  CB    . ALA   D  1  342 ? -31.64265  1.31077   -36.88372  1.000 46.19048  ? 341  ALA   D CB    1 
ATOM   13117 N  N     . SER   E  2  2   ? -78.75063  -1.53100  -44.74972  1.000 87.87776  ? -2   SER   E N     1 
ATOM   13118 C  CA    . SER   E  2  2   ? -79.68936  -1.74862  -45.84451  1.000 91.03805  ? -2   SER   E CA    1 
ATOM   13119 C  C     . SER   E  2  2   ? -78.97492  -1.68792  -47.18957  1.000 80.01301  ? -2   SER   E C     1 
ATOM   13120 O  O     . SER   E  2  2   ? -78.68735  -0.60583  -47.70231  1.000 78.87213  ? -2   SER   E O     1 
ATOM   13121 C  CB    . SER   E  2  2   ? -80.81302  -0.72573  -45.79190  1.000 88.38987  ? -2   SER   E CB    1 
ATOM   13122 N  N     . ASN   E  2  3   ? -78.69703  -2.86024  -47.75870  1.000 77.74105  ? -1   ASN   E N     1 
ATOM   13123 C  CA    . ASN   E  2  3   ? -77.95672  -2.94896  -49.01099  1.000 75.33248  ? -1   ASN   E CA    1 
ATOM   13124 C  C     . ASN   E  2  3   ? -78.12193  -4.33195  -49.62890  1.000 68.69258  ? -1   ASN   E C     1 
ATOM   13125 O  O     . ASN   E  2  3   ? -77.59955  -4.60556  -50.71457  1.000 54.49603  ? -1   ASN   E O     1 
ATOM   13126 C  CB    . ASN   E  2  3   ? -76.47500  -2.64594  -48.77237  1.000 77.74543  ? -1   ASN   E CB    1 
ATOM   13127 C  CG    . ASN   E  2  3   ? -75.72832  -2.34329  -50.05283  1.000 74.32945  ? -1   ASN   E CG    1 
ATOM   13128 O  OD1   . ASN   E  2  3   ? -76.26213  -1.69953  -50.95436  1.000 76.22625  ? -1   ASN   E OD1   1 
ATOM   13129 N  ND2   . ASN   E  2  3   ? -74.48811  -2.81195  -50.14284  1.000 62.21170  ? -1   ASN   E ND2   1 
ATOM   13130 N  N     . ALA   E  2  4   ? -78.85719  -5.20399  -48.94678  1.000 72.24245  ? 0    ALA   E N     1 
ATOM   13131 C  CA    . ALA   E  2  4   ? -78.93668  -6.60304  -49.32916  1.000 59.35567  ? 0    ALA   E CA    1 
ATOM   13132 C  C     . ALA   E  2  4   ? -79.93936  -6.81747  -50.45959  1.000 60.22498  ? 0    ALA   E C     1 
ATOM   13133 O  O     . ALA   E  2  4   ? -80.80599  -5.98223  -50.73356  1.000 61.20957  ? 0    ALA   E O     1 
ATOM   13134 C  CB    . ALA   E  2  4   ? -79.32223  -7.46286  -48.12603  1.000 59.61631  ? 0    ALA   E CB    1 
ATOM   13135 N  N     . MET   E  2  5   ? -79.80274  -7.96630  -51.11868  1.000 52.28474  ? 1    MET   E N     1 
ATOM   13136 C  CA    . MET   E  2  5   ? -80.74341  -8.40627  -52.14349  1.000 46.89876  ? 1    MET   E CA    1 
ATOM   13137 C  C     . MET   E  2  5   ? -80.71642  -9.92496  -52.17508  1.000 44.96826  ? 1    MET   E C     1 
ATOM   13138 O  O     . MET   E  2  5   ? -79.68378  -10.51811 -52.50058  1.000 45.22032  ? 1    MET   E O     1 
ATOM   13139 C  CB    . MET   E  2  5   ? -80.38974  -7.83103  -53.51662  1.000 45.32745  ? 1    MET   E CB    1 
ATOM   13140 C  CG    . MET   E  2  5   ? -81.20736  -8.41787  -54.65969  1.000 40.41731  ? 1    MET   E CG    1 
ATOM   13141 S  SD    . MET   E  2  5   ? -82.97022  -8.05884  -54.52451  1.000 38.76076  ? 1    MET   E SD    1 
ATOM   13142 C  CE    . MET   E  2  5   ? -83.63241  -9.10586  -55.81682  1.000 39.27346  ? 1    MET   E CE    1 
ATOM   13143 N  N     . ARG   E  2  6   ? -81.83913  -10.54958 -51.83309  1.000 44.31665  ? 2    ARG   E N     1 
ATOM   13144 C  CA    . ARG   E  2  6   ? -81.94174  -11.99958 -51.77128  1.000 46.59700  ? 2    ARG   E CA    1 
ATOM   13145 C  C     . ARG   E  2  6   ? -82.95983  -12.49204 -52.78853  1.000 46.30671  ? 2    ARG   E C     1 
ATOM   13146 O  O     . ARG   E  2  6   ? -84.02778  -11.89350 -52.95243  1.000 50.88078  ? 2    ARG   E O     1 
ATOM   13147 C  CB    . ARG   E  2  6   ? -82.35057  -12.47191 -50.37153  1.000 48.87189  ? 2    ARG   E CB    1 
ATOM   13148 C  CG    . ARG   E  2  6   ? -81.79514  -11.63306 -49.23534  1.000 63.73768  ? 2    ARG   E CG    1 
ATOM   13149 C  CD    . ARG   E  2  6   ? -82.11754  -12.26092 -47.88999  1.000 70.81212  ? 2    ARG   E CD    1 
ATOM   13150 N  NE    . ARG   E  2  6   ? -81.32516  -13.46140 -47.65419  1.000 81.84878  ? 2    ARG   E NE    1 
ATOM   13151 C  CZ    . ARG   E  2  6   ? -80.17117  -13.47668 -47.00160  1.000 79.29749  ? 2    ARG   E CZ    1 
ATOM   13152 N  NH1   . ARG   E  2  6   ? -79.65519  -12.37324 -46.48513  1.000 76.69170  ? 2    ARG   E NH1   1 
ATOM   13153 N  NH2   . ARG   E  2  6   ? -79.51902  -14.62743 -46.86301  1.000 74.24001  ? 2    ARG   E NH2   1 
ATOM   13154 N  N     . LEU   E  2  7   ? -82.62212  -13.58482 -53.47019  1.000 41.21190  ? 3    LEU   E N     1 
ATOM   13155 C  CA    . LEU   E  2  7   ? -83.56048  -14.26762 -54.34935  1.000 44.36577  ? 3    LEU   E CA    1 
ATOM   13156 C  C     . LEU   E  2  7   ? -83.12019  -15.71426 -54.48969  1.000 42.16708  ? 3    LEU   E C     1 
ATOM   13157 O  O     . LEU   E  2  7   ? -81.91692  -15.99577 -54.46299  1.000 38.65501  ? 3    LEU   E O     1 
ATOM   13158 C  CB    . LEU   E  2  7   ? -83.64929  -13.58753 -55.72652  1.000 43.51485  ? 3    LEU   E CB    1 
ATOM   13159 C  CG    . LEU   E  2  7   ? -82.41120  -13.10501 -56.49063  1.000 45.42425  ? 3    LEU   E CG    1 
ATOM   13160 C  CD1   . LEU   E  2  7   ? -81.58521  -14.24820 -57.06437  1.000 50.13703  ? 3    LEU   E CD1   1 
ATOM   13161 C  CD2   . LEU   E  2  7   ? -82.84757  -12.16655 -57.60287  1.000 47.25743  ? 3    LEU   E CD2   1 
ATOM   13162 N  N     . PRO   E  2  8   ? -84.05664  -16.64941 -54.61874  1.000 40.47450  ? 4    PRO   E N     1 
ATOM   13163 C  CA    . PRO   E  2  8   ? -83.67031  -18.04744 -54.82264  1.000 33.54068  ? 4    PRO   E CA    1 
ATOM   13164 C  C     . PRO   E  2  8   ? -83.15741  -18.27542 -56.23421  1.000 37.03129  ? 4    PRO   E C     1 
ATOM   13165 O  O     . PRO   E  2  8   ? -83.50423  -17.55355 -57.17240  1.000 34.69864  ? 4    PRO   E O     1 
ATOM   13166 C  CB    . PRO   E  2  8   ? -84.97216  -18.81440 -54.57126  1.000 38.71741  ? 4    PRO   E CB    1 
ATOM   13167 C  CG    . PRO   E  2  8   ? -86.04526  -17.83626 -54.91672  1.000 43.99743  ? 4    PRO   E CG    1 
ATOM   13168 C  CD    . PRO   E  2  8   ? -85.51731  -16.48383 -54.51774  1.000 37.01899  ? 4    PRO   E CD    1 
ATOM   13169 N  N     . TYR   E  2  9   ? -82.31566  -19.30208 -56.37498  1.000 34.15417  ? 5    TYR   E N     1 
ATOM   13170 C  CA    . TYR   E  2  9   ? -81.73559  -19.60605 -57.67906  1.000 35.19145  ? 5    TYR   E CA    1 
ATOM   13171 C  C     . TYR   E  2  9   ? -82.80256  -20.04038 -58.67605  1.000 39.94173  ? 5    TYR   E C     1 
ATOM   13172 O  O     . TYR   E  2  9   ? -82.71397  -19.72107 -59.86782  1.000 34.99804  ? 5    TYR   E O     1 
ATOM   13173 C  CB    . TYR   E  2  9   ? -80.66421  -20.68776 -57.54070  1.000 33.04328  ? 5    TYR   E CB    1 
ATOM   13174 C  CG    . TYR   E  2  9   ? -80.25396  -21.30228 -58.85988  1.000 33.20311  ? 5    TYR   E CG    1 
ATOM   13175 C  CD1   . TYR   E  2  9   ? -79.45312  -20.60374 -59.75285  1.000 34.98091  ? 5    TYR   E CD1   1 
ATOM   13176 C  CD2   . TYR   E  2  9   ? -80.67016  -22.58020 -59.21354  1.000 32.46873  ? 5    TYR   E CD2   1 
ATOM   13177 C  CE1   . TYR   E  2  9   ? -79.07842  -21.15913 -60.96065  1.000 38.68369  ? 5    TYR   E CE1   1 
ATOM   13178 C  CE2   . TYR   E  2  9   ? -80.29947  -23.14411 -60.42029  1.000 35.32756  ? 5    TYR   E CE2   1 
ATOM   13179 C  CZ    . TYR   E  2  9   ? -79.50278  -22.42843 -61.28892  1.000 42.36501  ? 5    TYR   E CZ    1 
ATOM   13180 O  OH    . TYR   E  2  9   ? -79.12782  -22.98107 -62.49194  1.000 42.09523  ? 5    TYR   E OH    1 
ATOM   13181 N  N     . SER   E  2  10  ? -83.81924  -20.76946 -58.20743  1.000 36.23048  ? 6    SER   E N     1 
ATOM   13182 C  CA    . SER   E  2  10  ? -84.83930  -21.28884 -59.11360  1.000 39.10466  ? 6    SER   E CA    1 
ATOM   13183 C  C     . SER   E  2  10  ? -85.58693  -20.16194 -59.81500  1.000 36.06704  ? 6    SER   E C     1 
ATOM   13184 O  O     . SER   E  2  10  ? -85.89770  -20.26162 -61.00745  1.000 38.39982  ? 6    SER   E O     1 
ATOM   13185 C  CB    . SER   E  2  10  ? -85.81312  -22.18270 -58.34756  1.000 34.90595  ? 6    SER   E CB    1 
ATOM   13186 O  OG    . SER   E  2  10  ? -86.43567  -21.46772 -57.29511  1.000 35.32903  ? 6    SER   E OG    1 
ATOM   13187 N  N     . TRP   E  2  11  ? -85.88377  -19.08091 -59.09257  1.000 32.00766  ? 7    TRP   E N     1 
ATOM   13188 C  CA    . TRP   E  2  11  ? -86.56432  -17.94606 -59.70704  1.000 35.30640  ? 7    TRP   E CA    1 
ATOM   13189 C  C     . TRP   E  2  11  ? -85.65703  -17.24824 -60.71297  1.000 31.89944  ? 7    TRP   E C     1 
ATOM   13190 O  O     . TRP   E  2  11  ? -86.08349  -16.91552 -61.82442  1.000 36.39016  ? 7    TRP   E O     1 
ATOM   13191 C  CB    . TRP   E  2  11  ? -87.02976  -16.96942 -58.62605  1.000 32.11233  ? 7    TRP   E CB    1 
ATOM   13192 C  CG    . TRP   E  2  11  ? -88.00225  -15.93649 -59.10971  1.000 30.81030  ? 7    TRP   E CG    1 
ATOM   13193 C  CD1   . TRP   E  2  11  ? -88.52086  -15.81860 -60.36747  1.000 32.97603  ? 7    TRP   E CD1   1 
ATOM   13194 C  CD2   . TRP   E  2  11  ? -88.57876  -14.87629 -58.33821  1.000 33.28702  ? 7    TRP   E CD2   1 
ATOM   13195 N  NE1   . TRP   E  2  11  ? -89.38196  -14.74985 -60.42653  1.000 35.32135  ? 7    TRP   E NE1   1 
ATOM   13196 C  CE2   . TRP   E  2  11  ? -89.43526  -14.15488 -59.19375  1.000 34.01338  ? 7    TRP   E CE2   1 
ATOM   13197 C  CE3   . TRP   E  2  11  ? -88.45358  -14.46711 -57.00748  1.000 28.19476  ? 7    TRP   E CE3   1 
ATOM   13198 C  CZ2   . TRP   E  2  11  ? -90.16132  -13.04817 -58.76259  1.000 34.28788  ? 7    TRP   E CZ2   1 
ATOM   13199 C  CZ3   . TRP   E  2  11  ? -89.17540  -13.36761 -56.58067  1.000 33.46949  ? 7    TRP   E CZ3   1 
ATOM   13200 C  CH2   . TRP   E  2  11  ? -90.01846  -12.67057 -57.45565  1.000 39.07500  ? 7    TRP   E CH2   1 
ATOM   13201 N  N     . LEU   E  2  12  ? -84.39616  -17.02349 -60.33934  1.000 36.43861  ? 8    LEU   E N     1 
ATOM   13202 C  CA    . LEU   E  2  12  ? -83.45438  -16.38145 -61.25016  1.000 37.99984  ? 8    LEU   E CA    1 
ATOM   13203 C  C     . LEU   E  2  12  ? -83.23597  -17.22532 -62.49933  1.000 39.58089  ? 8    LEU   E C     1 
ATOM   13204 O  O     . LEU   E  2  12  ? -83.22694  -16.70008 -63.61847  1.000 36.85979  ? 8    LEU   E O     1 
ATOM   13205 C  CB    . LEU   E  2  12  ? -82.13052  -16.12559 -60.52948  1.000 32.33800  ? 8    LEU   E CB    1 
ATOM   13206 C  CG    . LEU   E  2  12  ? -81.06861  -15.29954 -61.25350  1.000 38.75823  ? 8    LEU   E CG    1 
ATOM   13207 C  CD1   . LEU   E  2  12  ? -81.64175  -13.96565 -61.69869  1.000 39.09853  ? 8    LEU   E CD1   1 
ATOM   13208 C  CD2   . LEU   E  2  12  ? -79.86887  -15.08912 -60.34524  1.000 45.51166  ? 8    LEU   E CD2   1 
ATOM   13209 N  N     . ARG   E  2  13  ? -83.06530  -18.53866 -62.32779  1.000 40.57867  ? 9    ARG   E N     1 
ATOM   13210 C  CA    . ARG   E  2  13  ? -82.90153  -19.42114 -63.47826  1.000 39.75265  ? 9    ARG   E CA    1 
ATOM   13211 C  C     . ARG   E  2  13  ? -84.14736  -19.42110 -64.35493  1.000 43.01199  ? 9    ARG   E C     1 
ATOM   13212 O  O     . ARG   E  2  13  ? -84.04958  -19.50350 -65.58510  1.000 45.18129  ? 9    ARG   E O     1 
ATOM   13213 C  CB    . ARG   E  2  13  ? -82.57930  -20.83992 -63.00841  1.000 41.65597  ? 9    ARG   E CB    1 
ATOM   13214 C  CG    . ARG   E  2  13  ? -82.52790  -21.86900 -64.12711  1.000 46.49959  ? 9    ARG   E CG    1 
ATOM   13215 C  CD    . ARG   E  2  13  ? -82.78433  -23.26902 -63.59710  1.000 50.68685  ? 9    ARG   E CD    1 
ATOM   13216 N  NE    . ARG   E  2  13  ? -83.95091  -23.30450 -62.72262  1.000 59.78947  ? 9    ARG   E NE    1 
ATOM   13217 C  CZ    . ARG   E  2  13  ? -85.20732  -23.34256 -63.14641  1.000 58.82530  ? 9    ARG   E CZ    1 
ATOM   13218 N  NH1   . ARG   E  2  13  ? -85.50272  -23.35130 -64.43692  1.000 46.37662  ? 9    ARG   E NH1   1 
ATOM   13219 N  NH2   . ARG   E  2  13  ? -86.19263  -23.36852 -62.25287  1.000 51.59028  ? 9    ARG   E NH2   1 
ATOM   13220 N  N     . GLU   E  2  14  ? -85.32765  -19.32163 -63.73806  1.000 36.13587  ? 10   GLU   E N     1 
ATOM   13221 C  CA    . GLU   E  2  14  ? -86.57576  -19.35532 -64.49485  1.000 34.42972  ? 10   GLU   E CA    1 
ATOM   13222 C  C     . GLU   E  2  14  ? -86.65529  -18.19917 -65.48538  1.000 34.62433  ? 10   GLU   E C     1 
ATOM   13223 O  O     . GLU   E  2  14  ? -87.02387  -18.38809 -66.65068  1.000 39.74772  ? 10   GLU   E O     1 
ATOM   13224 C  CB    . GLU   E  2  14  ? -87.76436  -19.32800 -63.53353  1.000 33.02961  ? 10   GLU   E CB    1 
ATOM   13225 C  CG    . GLU   E  2  14  ? -89.10037  -19.02423 -64.19139  1.000 39.13941  ? 10   GLU   E CG    1 
ATOM   13226 C  CD    . GLU   E  2  14  ? -90.24021  -18.98275 -63.19197  1.000 44.40927  ? 10   GLU   E CD    1 
ATOM   13227 O  OE1   . GLU   E  2  14  ? -90.33010  -19.90448 -62.35395  1.000 51.27034  ? 10   GLU   E OE1   1 
ATOM   13228 O  OE2   . GLU   E  2  14  ? -91.03893  -18.02347 -63.23571  1.000 46.73834  ? 10   GLU   E OE2   1 
ATOM   13229 N  N     . VAL   E  2  15  ? -86.31060  -16.99027 -65.03892  1.000 31.84321  ? 11   VAL   E N     1 
ATOM   13230 C  CA    . VAL   E  2  15  ? -86.36946  -15.83186 -65.92481  1.000 35.37012  ? 11   VAL   E CA    1 
ATOM   13231 C  C     . VAL   E  2  15  ? -85.30732  -15.93477 -67.01318  1.000 35.73174  ? 11   VAL   E C     1 
ATOM   13232 O  O     . VAL   E  2  15  ? -85.54416  -15.56041 -68.16848  1.000 39.65170  ? 11   VAL   E O     1 
ATOM   13233 C  CB    . VAL   E  2  15  ? -86.23286  -14.53293 -65.10984  1.000 30.36126  ? 11   VAL   E CB    1 
ATOM   13234 C  CG1   . VAL   E  2  15  ? -86.22598  -13.32213 -66.02817  1.000 28.48212  ? 11   VAL   E CG1   1 
ATOM   13235 C  CG2   . VAL   E  2  15  ? -87.36460  -14.42722 -64.10109  1.000 28.09659  ? 11   VAL   E CG2   1 
ATOM   13236 N  N     . VAL   E  2  16  ? -84.12531  -16.45121 -66.66941  1.000 33.62486  ? 12   VAL   E N     1 
ATOM   13237 C  CA    . VAL   E  2  16  ? -83.08007  -16.62585 -67.67303  1.000 36.54979  ? 12   VAL   E CA    1 
ATOM   13238 C  C     . VAL   E  2  16  ? -83.45247  -17.72967 -68.65516  1.000 31.73347  ? 12   VAL   E C     1 
ATOM   13239 O  O     . VAL   E  2  16  ? -83.12308  -17.64893 -69.84530  1.000 27.65033  ? 12   VAL   E O     1 
ATOM   13240 C  CB    . VAL   E  2  16  ? -81.72803  -16.91057 -66.99148  1.000 33.15948  ? 12   VAL   E CB    1 
ATOM   13241 C  CG1   . VAL   E  2  16  ? -80.63547  -17.11259 -68.02917  1.000 26.04473  ? 12   VAL   E CG1   1 
ATOM   13242 C  CG2   . VAL   E  2  16  ? -81.35955  -15.77930 -66.04974  1.000 31.93273  ? 12   VAL   E CG2   1 
ATOM   13243 N  N     . ALA   E  2  17  ? -84.15571  -18.76500 -68.18803  1.000 33.88443  ? 13   ALA   E N     1 
ATOM   13244 C  CA    . ALA   E  2  17  ? -84.45569  -19.90974 -69.04060  1.000 32.91089  ? 13   ALA   E CA    1 
ATOM   13245 C  C     . ALA   E  2  17  ? -85.50915  -19.60198 -70.09680  1.000 36.70443  ? 13   ALA   E C     1 
ATOM   13246 O  O     . ALA   E  2  17  ? -85.64235  -20.36967 -71.05571  1.000 34.59157  ? 13   ALA   E O     1 
ATOM   13247 C  CB    . ALA   E  2  17  ? -84.90952  -21.09813 -68.19237  1.000 32.91629  ? 13   ALA   E CB    1 
ATOM   13248 N  N     . VAL   E  2  18  ? -86.26268  -18.51009 -69.94395  1.000 32.95028  ? 14   VAL   E N     1 
ATOM   13249 C  CA    . VAL   E  2  18  ? -87.24909  -18.14539 -70.95792  1.000 27.75496  ? 14   VAL   E CA    1 
ATOM   13250 C  C     . VAL   E  2  18  ? -86.56340  -17.86382 -72.28848  1.000 35.51643  ? 14   VAL   E C     1 
ATOM   13251 O  O     . VAL   E  2  18  ? -87.01482  -18.31915 -73.34688  1.000 36.20593  ? 14   VAL   E O     1 
ATOM   13252 C  CB    . VAL   E  2  18  ? -88.08550  -16.94167 -70.48574  1.000 30.94159  ? 14   VAL   E CB    1 
ATOM   13253 C  CG1   . VAL   E  2  18  ? -89.01598  -16.47410 -71.59475  1.000 31.52997  ? 14   VAL   E CG1   1 
ATOM   13254 C  CG2   . VAL   E  2  18  ? -88.87673  -17.30272 -69.23818  1.000 32.73715  ? 14   VAL   E CG2   1 
ATOM   13255 N  N     . GLY   E  2  19  ? -85.45859  -17.12325 -72.25642  1.000 33.87545  ? 15   GLY   E N     1 
ATOM   13256 C  CA    . GLY   E  2  19  ? -84.72564  -16.80648 -73.46542  1.000 31.90361  ? 15   GLY   E CA    1 
ATOM   13257 C  C     . GLY   E  2  19  ? -83.66279  -17.82994 -73.80643  1.000 34.13441  ? 15   GLY   E C     1 
ATOM   13258 O  O     . GLY   E  2  19  ? -83.29283  -17.98403 -74.97412  1.000 42.40785  ? 15   GLY   E O     1 
ATOM   13259 N  N     . ALA   E  2  20  ? -83.16272  -18.53565 -72.79526  1.000 34.71760  ? 16   ALA   E N     1 
ATOM   13260 C  CA    . ALA   E  2  20  ? -82.13740  -19.56441 -72.96289  1.000 38.67377  ? 16   ALA   E CA    1 
ATOM   13261 C  C     . ALA   E  2  20  ? -82.67963  -20.86110 -72.36996  1.000 38.15658  ? 16   ALA   E C     1 
ATOM   13262 O  O     . ALA   E  2  20  ? -82.44088  -21.16704 -71.19929  1.000 42.31895  ? 16   ALA   E O     1 
ATOM   13263 C  CB    . ALA   E  2  20  ? -80.82215  -19.15027 -72.30396  1.000 32.92698  ? 16   ALA   E CB    1 
ATOM   13264 N  N     . SER   E  2  21  ? -83.40723  -21.61992 -73.18762  1.000 44.69252  ? 17   SER   E N     1 
ATOM   13265 C  CA    . SER   E  2  21  ? -84.01814  -22.85975 -72.72637  1.000 39.70804  ? 17   SER   E CA    1 
ATOM   13266 C  C     . SER   E  2  21  ? -82.95864  -23.83022 -72.22196  1.000 39.68402  ? 17   SER   E C     1 
ATOM   13267 O  O     . SER   E  2  21  ? -81.93438  -24.04787 -72.87549  1.000 50.14840  ? 17   SER   E O     1 
ATOM   13268 C  CB    . SER   E  2  21  ? -84.82362  -23.49968 -73.85703  1.000 42.58982  ? 17   SER   E CB    1 
ATOM   13269 O  OG    . SER   E  2  21  ? -85.31903  -24.77079 -73.47370  1.000 51.78349  ? 17   SER   E OG    1 
ATOM   13270 N  N     . GLY   E  2  22  ? -83.20861  -24.40927 -71.05019  1.000 40.34416  ? 18   GLY   E N     1 
ATOM   13271 C  CA    . GLY   E  2  22  ? -82.30610  -25.38518 -70.47797  1.000 46.65241  ? 18   GLY   E CA    1 
ATOM   13272 C  C     . GLY   E  2  22  ? -81.09209  -24.81948 -69.77896  1.000 45.32297  ? 18   GLY   E C     1 
ATOM   13273 O  O     . GLY   E  2  22  ? -80.17145  -25.58178 -69.46304  1.000 47.92100  ? 18   GLY   E O     1 
ATOM   13274 N  N     . TRP   E  2  23  ? -81.05276  -23.51345 -69.52720  1.000 44.73940  ? 19   TRP   E N     1 
ATOM   13275 C  CA    . TRP   E  2  23  ? -79.91873  -22.92721 -68.82642  1.000 38.81586  ? 19   TRP   E CA    1 
ATOM   13276 C  C     . TRP   E  2  23  ? -79.93303  -23.34988 -67.36320  1.000 38.55765  ? 19   TRP   E C     1 
ATOM   13277 O  O     . TRP   E  2  23  ? -80.96530  -23.26620 -66.69024  1.000 35.74405  ? 19   TRP   E O     1 
ATOM   13278 C  CB    . TRP   E  2  23  ? -79.94651  -21.40430 -68.94056  1.000 42.68035  ? 19   TRP   E CB    1 
ATOM   13279 C  CG    . TRP   E  2  23  ? -78.78907  -20.73510 -68.26075  1.000 36.18693  ? 19   TRP   E CG    1 
ATOM   13280 C  CD1   . TRP   E  2  23  ? -77.52334  -20.59125 -68.74965  1.000 34.10772  ? 19   TRP   E CD1   1 
ATOM   13281 C  CD2   . TRP   E  2  23  ? -78.79209  -20.11621 -66.96781  1.000 37.13923  ? 19   TRP   E CD2   1 
ATOM   13282 N  NE1   . TRP   E  2  23  ? -76.73746  -19.92334 -67.84138  1.000 39.97505  ? 19   TRP   E NE1   1 
ATOM   13283 C  CE2   . TRP   E  2  23  ? -77.49254  -19.62018 -66.73908  1.000 39.90512  ? 19   TRP   E CE2   1 
ATOM   13284 C  CE3   . TRP   E  2  23  ? -79.76659  -19.93445 -65.98168  1.000 35.75944  ? 19   TRP   E CE3   1 
ATOM   13285 C  CZ2   . TRP   E  2  23  ? -77.14283  -18.95433 -65.56542  1.000 37.10260  ? 19   TRP   E CZ2   1 
ATOM   13286 C  CZ3   . TRP   E  2  23  ? -79.41764  -19.27238 -64.81694  1.000 40.05462  ? 19   TRP   E CZ3   1 
ATOM   13287 C  CH2   . TRP   E  2  23  ? -78.11720  -18.79105 -64.61904  1.000 39.14465  ? 19   TRP   E CH2   1 
ATOM   13288 N  N     . ASP   E  2  24  ? -78.78035  -23.80532 -66.87436  1.000 33.61836  ? 20   ASP   E N     1 
ATOM   13289 C  CA    . ASP   E  2  24  ? -78.64789  -24.28298 -65.50375  1.000 39.87612  ? 20   ASP   E CA    1 
ATOM   13290 C  C     . ASP   E  2  24  ? -77.17274  -24.41597 -65.14888  1.000 38.37776  ? 20   ASP   E C     1 
ATOM   13291 O  O     . ASP   E  2  24  ? -76.41568  -25.07161 -65.87199  1.000 41.15713  ? 20   ASP   E O     1 
ATOM   13292 C  CB    . ASP   E  2  24  ? -79.36728  -25.62331 -65.32957  1.000 40.82098  ? 20   ASP   E CB    1 
ATOM   13293 C  CG    . ASP   E  2  24  ? -79.52820  -26.01679 -63.87453  1.000 49.41209  ? 20   ASP   E CG    1 
ATOM   13294 O  OD1   . ASP   E  2  24  ? -79.34363  -25.14880 -62.99601  1.000 53.44764  ? 20   ASP   E OD1   1 
ATOM   13295 O  OD2   . ASP   E  2  24  ? -79.83763  -27.19712 -63.60838  1.000 56.95980  ? 20   ASP   E OD2   1 
ATOM   13296 N  N     . VAL   E  2  25  ? -76.74896  -23.79928 -64.04508  1.000 36.36321  ? 21   VAL   E N     1 
ATOM   13297 C  CA    . VAL   E  2  25  ? -75.34617  -23.79515 -63.65724  1.000 41.53059  ? 21   VAL   E CA    1 
ATOM   13298 C  C     . VAL   E  2  25  ? -75.21164  -24.22616 -62.20357  1.000 44.26590  ? 21   VAL   E C     1 
ATOM   13299 O  O     . VAL   E  2  25  ? -76.15958  -24.16894 -61.41758  1.000 46.46667  ? 21   VAL   E O     1 
ATOM   13300 C  CB    . VAL   E  2  25  ? -74.68552  -22.41464 -63.86422  1.000 45.83187  ? 21   VAL   E CB    1 
ATOM   13301 C  CG1   . VAL   E  2  25  ? -74.61110  -22.07543 -65.34378  1.000 43.14039  ? 21   VAL   E CG1   1 
ATOM   13302 C  CG2   . VAL   E  2  25  ? -75.44807  -21.34301 -63.10284  1.000 41.90357  ? 21   VAL   E CG2   1 
ATOM   13303 N  N     . THR   E  2  26  ? -74.00652  -24.66821 -61.86250  1.000 49.52262  ? 22   THR   E N     1 
ATOM   13304 C  CA    . THR   E  2  26  ? -73.68211  -24.99150 -60.48271  1.000 45.49672  ? 22   THR   E CA    1 
ATOM   13305 C  C     . THR   E  2  26  ? -73.79706  -23.73570 -59.62092  1.000 44.04258  ? 22   THR   E C     1 
ATOM   13306 O  O     . THR   E  2  26  ? -73.38606  -22.65099 -60.05141  1.000 47.20956  ? 22   THR   E O     1 
ATOM   13307 C  CB    . THR   E  2  26  ? -72.26408  -25.56824 -60.40307  1.000 53.27742  ? 22   THR   E CB    1 
ATOM   13308 O  OG1   . THR   E  2  26  ? -72.22559  -26.84021 -61.06273  1.000 69.80419  ? 22   THR   E OG1   1 
ATOM   13309 C  CG2   . THR   E  2  26  ? -71.80423  -25.73538 -58.96205  1.000 55.30302  ? 22   THR   E CG2   1 
ATOM   13310 N  N     . PRO   E  2  27  ? -74.36990  -23.83462 -58.41730  1.000 44.23663  ? 23   PRO   E N     1 
ATOM   13311 C  CA    . PRO   E  2  27  ? -74.42577  -22.65566 -57.53595  1.000 45.44532  ? 23   PRO   E CA    1 
ATOM   13312 C  C     . PRO   E  2  27  ? -73.06738  -22.02837 -57.27931  1.000 41.34177  ? 23   PRO   E C     1 
ATOM   13313 O  O     . PRO   E  2  27  ? -72.97728  -20.80298 -57.12798  1.000 42.81505  ? 23   PRO   E O     1 
ATOM   13314 C  CB    . PRO   E  2  27  ? -75.04971  -23.21091 -56.24550  1.000 40.82597  ? 23   PRO   E CB    1 
ATOM   13315 C  CG    . PRO   E  2  27  ? -74.91119  -24.70446 -56.34621  1.000 44.56340  ? 23   PRO   E CG    1 
ATOM   13316 C  CD    . PRO   E  2  27  ? -75.01416  -25.00700 -57.80474  1.000 47.51132  ? 23   PRO   E CD    1 
ATOM   13317 N  N     . GLY   E  2  28  ? -72.00268  -22.83041 -57.23335  1.000 44.75745  ? 24   GLY   E N     1 
ATOM   13318 C  CA    . GLY   E  2  28  ? -70.67051  -22.26232 -57.11534  1.000 41.32191  ? 24   GLY   E CA    1 
ATOM   13319 C  C     . GLY   E  2  28  ? -70.23044  -21.54849 -58.37923  1.000 44.17609  ? 24   GLY   E C     1 
ATOM   13320 O  O     . GLY   E  2  28  ? -69.57832  -20.50231 -58.31679  1.000 43.54150  ? 24   GLY   E O     1 
ATOM   13321 N  N     . GLU   E  2  29  ? -70.57994  -22.10219 -59.54364  1.000 40.75757  ? 25   GLU   E N     1 
ATOM   13322 C  CA    . GLU   E  2  29  ? -70.23997  -21.45093 -60.80489  1.000 44.23219  ? 25   GLU   E CA    1 
ATOM   13323 C  C     . GLU   E  2  29  ? -70.97140  -20.12291 -60.95360  1.000 40.49828  ? 25   GLU   E C     1 
ATOM   13324 O  O     . GLU   E  2  29  ? -70.39094  -19.13632 -61.42219  1.000 38.51860  ? 25   GLU   E O     1 
ATOM   13325 C  CB    . GLU   E  2  29  ? -70.56299  -22.37601 -61.97877  1.000 43.18768  ? 25   GLU   E CB    1 
ATOM   13326 C  CG    . GLU   E  2  29  ? -70.32688  -21.74891 -63.34451  1.000 48.71642  ? 25   GLU   E CG    1 
ATOM   13327 C  CD    . GLU   E  2  29  ? -70.77656  -22.64008 -64.48551  1.000 57.78457  ? 25   GLU   E CD    1 
ATOM   13328 O  OE1   . GLU   E  2  29  ? -70.79230  -23.87685 -64.30737  1.000 61.36562  ? 25   GLU   E OE1   1 
ATOM   13329 O  OE2   . GLU   E  2  29  ? -71.12043  -22.10184 -65.55976  1.000 47.50617  ? 25   GLU   E OE2   1 
ATOM   13330 N  N     . LEU   E  2  30  ? -72.24674  -20.07878 -60.56076  1.000 40.47394  ? 26   LEU   E N     1 
ATOM   13331 C  CA    . LEU   E  2  30  ? -72.98878  -18.82399 -60.60282  1.000 38.85777  ? 26   LEU   E CA    1 
ATOM   13332 C  C     . LEU   E  2  30  ? -72.41527  -17.80781 -59.62407  1.000 36.71734  ? 26   LEU   E C     1 
ATOM   13333 O  O     . LEU   E  2  30  ? -72.43941  -16.60253 -59.89884  1.000 35.18040  ? 26   LEU   E O     1 
ATOM   13334 C  CB    . LEU   E  2  30  ? -74.46900  -19.08304 -60.31225  1.000 37.25167  ? 26   LEU   E CB    1 
ATOM   13335 C  CG    . LEU   E  2  30  ? -75.47071  -17.95527 -60.57669  1.000 32.03661  ? 26   LEU   E CG    1 
ATOM   13336 C  CD1   . LEU   E  2  30  ? -76.77527  -18.52215 -61.10289  1.000 41.94869  ? 26   LEU   E CD1   1 
ATOM   13337 C  CD2   . LEU   E  2  30  ? -75.72867  -17.15007 -59.31843  1.000 42.20438  ? 26   LEU   E CD2   1 
ATOM   13338 N  N     . GLU   E  2  31  ? -71.89404  -18.27258 -58.48545  1.000 38.98382  ? 27   GLU   E N     1 
ATOM   13339 C  CA    . GLU   E  2  31  ? -71.25680  -17.36511 -57.53689  1.000 37.39642  ? 27   GLU   E CA    1 
ATOM   13340 C  C     . GLU   E  2  31  ? -70.01354  -16.72399 -58.14008  1.000 37.46532  ? 27   GLU   E C     1 
ATOM   13341 O  O     . GLU   E  2  31  ? -69.75145  -15.53476 -57.92513  1.000 36.94005  ? 27   GLU   E O     1 
ATOM   13342 C  CB    . GLU   E  2  31  ? -70.90338  -18.11390 -56.25182  1.000 38.80920  ? 27   GLU   E CB    1 
ATOM   13343 C  CG    . GLU   E  2  31  ? -70.19272  -17.26237 -55.21183  1.000 38.18835  ? 27   GLU   E CG    1 
ATOM   13344 C  CD    . GLU   E  2  31  ? -69.79599  -18.05201 -53.98092  1.000 44.37182  ? 27   GLU   E CD    1 
ATOM   13345 O  OE1   . GLU   E  2  31  ? -69.75426  -19.29809 -54.06010  1.000 57.21301  ? 27   GLU   E OE1   1 
ATOM   13346 O  OE2   . GLU   E  2  31  ? -69.52806  -17.42613 -52.93292  1.000 43.87468  ? 27   GLU   E OE2   1 
ATOM   13347 N  N     . GLN   E  2  32  ? -69.23515  -17.49609 -58.90128  1.000 35.36835  ? 28   GLN   E N     1 
ATOM   13348 C  CA    . GLN   E  2  32  ? -68.03769  -16.94317 -59.52438  1.000 37.89477  ? 28   GLN   E CA    1 
ATOM   13349 C  C     . GLN   E  2  32  ? -68.39320  -15.99884 -60.66495  1.000 37.07444  ? 28   GLN   E C     1 
ATOM   13350 O  O     . GLN   E  2  32  ? -67.69790  -15.00107 -60.88945  1.000 40.46101  ? 28   GLN   E O     1 
ATOM   13351 C  CB    . GLN   E  2  32  ? -67.13238  -18.07095 -60.01992  1.000 42.66294  ? 28   GLN   E CB    1 
ATOM   13352 C  CG    . GLN   E  2  32  ? -66.68333  -19.01904 -58.92287  1.000 45.36121  ? 28   GLN   E CG    1 
ATOM   13353 C  CD    . GLN   E  2  32  ? -66.10047  -18.28806 -57.72855  1.000 40.34044  ? 28   GLN   E CD    1 
ATOM   13354 O  OE1   . GLN   E  2  32  ? -65.21627  -17.44379 -57.87304  1.000 40.29159  ? 28   GLN   E OE1   1 
ATOM   13355 N  NE2   . GLN   E  2  32  ? -66.60204  -18.60350 -56.53969  1.000 44.66258  ? 28   GLN   E NE2   1 
ATOM   13356 N  N     . THR   E  2  33  ? -69.47080  -16.29497 -61.39615  1.000 34.51712  ? 29   THR   E N     1 
ATOM   13357 C  CA    . THR   E  2  33  ? -69.88687  -15.41110 -62.47996  1.000 37.07868  ? 29   THR   E CA    1 
ATOM   13358 C  C     . THR   E  2  33  ? -70.38394  -14.07449 -61.94101  1.000 34.99262  ? 29   THR   E C     1 
ATOM   13359 O  O     . THR   E  2  33  ? -70.03194  -13.01570 -62.47462  1.000 32.37842  ? 29   THR   E O     1 
ATOM   13360 C  CB    . THR   E  2  33  ? -70.96502  -16.08575 -63.32821  1.000 38.67919  ? 29   THR   E CB    1 
ATOM   13361 O  OG1   . THR   E  2  33  ? -70.43649  -17.28345 -63.91132  1.000 34.76811  ? 29   THR   E OG1   1 
ATOM   13362 C  CG2   . THR   E  2  33  ? -71.43199  -15.15436 -64.43785  1.000 29.93053  ? 29   THR   E CG2   1 
ATOM   13363 N  N     . LEU   E  2  34  ? -71.19703  -14.10178 -60.88071  1.000 31.43581  ? 30   LEU   E N     1 
ATOM   13364 C  CA    . LEU   E  2  34  ? -71.65889  -12.85775 -60.27190  1.000 33.47158  ? 30   LEU   E CA    1 
ATOM   13365 C  C     . LEU   E  2  34  ? -70.49116  -12.04052 -59.73508  1.000 33.19963  ? 30   LEU   E C     1 
ATOM   13366 O  O     . LEU   E  2  34  ? -70.45722  -10.81405 -59.89084  1.000 26.07570  ? 30   LEU   E O     1 
ATOM   13367 C  CB    . LEU   E  2  34  ? -72.65773  -13.15413 -59.15304  1.000 30.97972  ? 30   LEU   E CB    1 
ATOM   13368 C  CG    . LEU   E  2  34  ? -74.05222  -13.65065 -59.53809  1.000 35.49073  ? 30   LEU   E CG    1 
ATOM   13369 C  CD1   . LEU   E  2  34  ? -74.90352  -13.82212 -58.29109  1.000 34.43475  ? 30   LEU   E CD1   1 
ATOM   13370 C  CD2   . LEU   E  2  34  ? -74.71670  -12.69195 -60.51214  1.000 26.65202  ? 30   LEU   E CD2   1 
ATOM   13371 N  N     . LEU   E  2  35  ? -69.52525  -12.70420 -59.09593  1.000 37.02461  ? 31   LEU   E N     1 
ATOM   13372 C  CA    . LEU   E  2  35  ? -68.34858  -12.00235 -58.59374  1.000 34.84144  ? 31   LEU   E CA    1 
ATOM   13373 C  C     . LEU   E  2  35  ? -67.53898  -11.39935 -59.73401  1.000 35.65928  ? 31   LEU   E C     1 
ATOM   13374 O  O     . LEU   E  2  35  ? -67.04703  -10.26971 -59.62929  1.000 40.23155  ? 31   LEU   E O     1 
ATOM   13375 C  CB    . LEU   E  2  35  ? -67.47969  -12.95868 -57.77614  1.000 28.84135  ? 31   LEU   E CB    1 
ATOM   13376 C  CG    . LEU   E  2  35  ? -67.21068  -12.59758 -56.31522  1.000 45.44194  ? 31   LEU   E CG    1 
ATOM   13377 C  CD1   . LEU   E  2  35  ? -68.48692  -12.69715 -55.49751  1.000 36.14286  ? 31   LEU   E CD1   1 
ATOM   13378 C  CD2   . LEU   E  2  35  ? -66.12331  -13.49021 -55.73545  1.000 53.07759  ? 31   LEU   E CD2   1 
ATOM   13379 N  N     . ARG   E  2  36  ? -67.40016  -12.13779 -60.83712  1.000 36.57349  ? 32   ARG   E N     1 
ATOM   13380 C  CA    . ARG   E  2  36  ? -66.53856  -11.70162 -61.92992  1.000 36.19442  ? 32   ARG   E CA    1 
ATOM   13381 C  C     . ARG   E  2  36  ? -67.09701  -10.47666 -62.64538  1.000 36.68577  ? 32   ARG   E C     1 
ATOM   13382 O  O     . ARG   E  2  36  ? -66.32533  -9.67166  -63.18060  1.000 28.68700  ? 32   ARG   E O     1 
ATOM   13383 C  CB    . ARG   E  2  36  ? -66.33327  -12.85782 -62.90959  1.000 35.73323  ? 32   ARG   E CB    1 
ATOM   13384 C  CG    . ARG   E  2  36  ? -65.40405  -12.56114 -64.07316  1.000 48.53882  ? 32   ARG   E CG    1 
ATOM   13385 C  CD    . ARG   E  2  36  ? -64.93963  -13.84300 -64.75701  1.000 53.55104  ? 32   ARG   E CD    1 
ATOM   13386 N  NE    . ARG   E  2  36  ? -66.03892  -14.75144 -65.06391  1.000 61.39887  ? 32   ARG   E NE    1 
ATOM   13387 C  CZ    . ARG   E  2  36  ? -66.30393  -15.86340 -64.39038  1.000 54.33509  ? 32   ARG   E CZ    1 
ATOM   13388 N  NH1   . ARG   E  2  36  ? -67.32059  -16.64417 -64.71768  1.000 55.05075  ? 32   ARG   E NH1   1 
ATOM   13389 N  NH2   . ARG   E  2  36  ? -65.52895  -16.20044 -63.36311  1.000 52.99126  ? 32   ARG   E NH2   1 
ATOM   13390 N  N     . ILE   E  2  37  ? -68.42240  -10.30873 -62.66214  1.000 31.16192  ? 33   ILE   E N     1 
ATOM   13391 C  CA    . ILE   E  2  37  ? -69.03704  -9.17478  -63.34296  1.000 30.07172  ? 33   ILE   E CA    1 
ATOM   13392 C  C     . ILE   E  2  37  ? -69.33489  -8.01657  -62.40104  1.000 29.80307  ? 33   ILE   E C     1 
ATOM   13393 O  O     . ILE   E  2  37  ? -69.91928  -7.01452  -62.83302  1.000 32.41771  ? 33   ILE   E O     1 
ATOM   13394 C  CB    . ILE   E  2  37  ? -70.31931  -9.59683  -64.08885  1.000 31.30480  ? 33   ILE   E CB    1 
ATOM   13395 C  CG1   . ILE   E  2  37  ? -71.33700  -10.19896 -63.11843  1.000 27.88487  ? 33   ILE   E CG1   1 
ATOM   13396 C  CG2   . ILE   E  2  37  ? -69.98762  -10.57868 -65.20150  1.000 28.32803  ? 33   ILE   E CG2   1 
ATOM   13397 C  CD1   . ILE   E  2  37  ? -72.60911  -10.66864 -63.78609  1.000 29.03121  ? 33   ILE   E CD1   1 
ATOM   13398 N  N     . GLY   E  2  38  ? -68.95382  -8.11865  -61.13350  1.000 30.09620  ? 34   GLY   E N     1 
ATOM   13399 C  CA    . GLY   E  2  38  ? -69.06131  -7.00928  -60.21131  1.000 25.34218  ? 34   GLY   E CA    1 
ATOM   13400 C  C     . GLY   E  2  38  ? -70.18958  -7.07171  -59.20520  1.000 36.15100  ? 34   GLY   E C     1 
ATOM   13401 O  O     . GLY   E  2  38  ? -70.62073  -6.01537  -58.72754  1.000 33.50681  ? 34   GLY   E O     1 
ATOM   13402 N  N     . HIS   E  2  39  ? -70.67915  -8.26168  -58.86543  1.000 32.60735  ? 35   HIS   E N     1 
ATOM   13403 C  CA    . HIS   E  2  39  ? -71.73556  -8.42587  -57.87153  1.000 27.04898  ? 35   HIS   E CA    1 
ATOM   13404 C  C     . HIS   E  2  39  ? -71.16526  -9.20765  -56.69651  1.000 34.50140  ? 35   HIS   E C     1 
ATOM   13405 O  O     . HIS   E  2  39  ? -70.86115  -10.39857 -56.82651  1.000 38.12236  ? 35   HIS   E O     1 
ATOM   13406 C  CB    . HIS   E  2  39  ? -72.95059  -9.13559  -58.46754  1.000 28.35629  ? 35   HIS   E CB    1 
ATOM   13407 C  CG    . HIS   E  2  39  ? -73.53646  -8.43541  -59.65325  1.000 31.37157  ? 35   HIS   E CG    1 
ATOM   13408 N  ND1   . HIS   E  2  39  ? -74.11884  -7.18912  -59.56895  1.000 33.16235  ? 35   HIS   E ND1   1 
ATOM   13409 C  CD2   . HIS   E  2  39  ? -73.63060  -8.80758  -60.95151  1.000 31.71546  ? 35   HIS   E CD2   1 
ATOM   13410 C  CE1   . HIS   E  2  39  ? -74.54396  -6.82254  -60.76478  1.000 31.52920  ? 35   HIS   E CE1   1 
ATOM   13411 N  NE2   . HIS   E  2  39  ? -74.26057  -7.78715  -61.62141  1.000 36.64552  ? 35   HIS   E NE2   1 
ATOM   13412 N  N     . GLU   E  2  40  ? -71.01892  -8.54003  -55.55512  1.000 29.25949  ? 36   GLU   E N     1 
ATOM   13413 C  CA    . GLU   E  2  40  ? -70.48001  -9.17933  -54.36178  1.000 38.82221  ? 36   GLU   E CA    1 
ATOM   13414 C  C     . GLU   E  2  40  ? -71.56862  -10.00252 -53.68444  1.000 46.36226  ? 36   GLU   E C     1 
ATOM   13415 O  O     . GLU   E  2  40  ? -72.57515  -9.45209  -53.22361  1.000 45.84441  ? 36   GLU   E O     1 
ATOM   13416 C  CB    . GLU   E  2  40  ? -69.92288  -8.13337  -53.39890  1.000 48.56743  ? 36   GLU   E CB    1 
ATOM   13417 C  CG    . GLU   E  2  40  ? -69.44946  -8.70950  -52.07322  1.000 61.10997  ? 36   GLU   E CG    1 
ATOM   13418 C  CD    . GLU   E  2  40  ? -68.89118  -7.65179  -51.14107  1.000 70.79364  ? 36   GLU   E CD    1 
ATOM   13419 O  OE1   . GLU   E  2  40  ? -68.41679  -6.60912  -51.63831  1.000 72.77268  ? 36   GLU   E OE1   1 
ATOM   13420 O  OE2   . GLU   E  2  40  ? -68.93131  -7.86161  -49.91017  1.000 72.45535  ? 36   GLU   E OE2   1 
ATOM   13421 N  N     . VAL   E  2  41  ? -71.37202  -11.31455 -53.62716  1.000 42.33562  ? 37   VAL   E N     1 
ATOM   13422 C  CA    . VAL   E  2  41  ? -72.28041  -12.19562 -52.90639  1.000 47.21550  ? 37   VAL   E CA    1 
ATOM   13423 C  C     . VAL   E  2  41  ? -71.82389  -12.26038 -51.45624  1.000 47.61216  ? 37   VAL   E C     1 
ATOM   13424 O  O     . VAL   E  2  41  ? -70.62216  -12.27130 -51.16209  1.000 52.14614  ? 37   VAL   E O     1 
ATOM   13425 C  CB    . VAL   E  2  41  ? -72.34401  -13.59252 -53.56117  1.000 45.31578  ? 37   VAL   E CB    1 
ATOM   13426 C  CG1   . VAL   E  2  41  ? -72.15472  -13.48103 -55.07074  1.000 38.76983  ? 37   VAL   E CG1   1 
ATOM   13427 C  CG2   . VAL   E  2  41  ? -71.33034  -14.55759 -52.95635  1.000 53.65754  ? 37   VAL   E CG2   1 
ATOM   13428 N  N     . GLU   E  2  42  ? -72.78516  -12.24408 -50.53815  1.000 50.94277  ? 38   GLU   E N     1 
ATOM   13429 C  CA    . GLU   E  2  42  ? -72.45514  -12.29611 -49.12060  1.000 54.48156  ? 38   GLU   E CA    1 
ATOM   13430 C  C     . GLU   E  2  42  ? -72.54895  -13.71014 -48.57286  1.000 52.32355  ? 38   GLU   E C     1 
ATOM   13431 O  O     . GLU   E  2  42  ? -71.73629  -14.10517 -47.73013  1.000 57.62479  ? 38   GLU   E O     1 
ATOM   13432 C  CB    . GLU   E  2  42  ? -73.37126  -11.36498 -48.31864  1.000 55.52356  ? 38   GLU   E CB    1 
ATOM   13433 C  CG    . GLU   E  2  42  ? -73.23425  -9.88930  -48.65268  1.000 60.73373  ? 38   GLU   E CG    1 
ATOM   13434 C  CD    . GLU   E  2  42  ? -73.98259  -9.00579  -47.66849  1.000 78.50800  ? 38   GLU   E CD    1 
ATOM   13435 O  OE1   . GLU   E  2  42  ? -74.06523  -9.38116  -46.47993  1.000 82.12835  ? 38   GLU   E OE1   1 
ATOM   13436 O  OE2   . GLU   E  2  42  ? -74.49563  -7.94253  -48.07872  1.000 87.44489  ? 38   GLU   E OE2   1 
ATOM   13437 N  N     . GLU   E  2  43  ? -73.52409  -14.47964 -49.04322  1.000 49.03494  ? 39   GLU   E N     1 
ATOM   13438 C  CA    . GLU   E  2  43  ? -73.73438  -15.82894 -48.54836  1.000 53.78094  ? 39   GLU   E CA    1 
ATOM   13439 C  C     . GLU   E  2  43  ? -74.53230  -16.60898 -49.58201  1.000 51.25731  ? 39   GLU   E C     1 
ATOM   13440 O  O     . GLU   E  2  43  ? -75.38347  -16.05232 -50.28111  1.000 41.37174  ? 39   GLU   E O     1 
ATOM   13441 C  CB    . GLU   E  2  43  ? -74.46028  -15.81750 -47.19870  1.000 52.42495  ? 39   GLU   E CB    1 
ATOM   13442 C  CG    . GLU   E  2  43  ? -74.31354  -17.09581 -46.39571  1.000 64.91514  ? 39   GLU   E CG    1 
ATOM   13443 C  CD    . GLU   E  2  43  ? -75.02027  -17.02287 -45.05498  1.000 78.24502  ? 39   GLU   E CD    1 
ATOM   13444 O  OE1   . GLU   E  2  43  ? -75.69608  -16.00570 -44.79316  1.000 81.85895  ? 39   GLU   E OE1   1 
ATOM   13445 O  OE2   . GLU   E  2  43  ? -74.90154  -17.98195 -44.26321  1.000 80.99584  ? 39   GLU   E OE2   1 
ATOM   13446 N  N     . VAL   E  2  44  ? -74.23471  -17.90016 -49.67617  1.000 49.80658  ? 40   VAL   E N     1 
ATOM   13447 C  CA    . VAL   E  2  44  ? -74.93115  -18.82164 -50.56627  1.000 45.66175  ? 40   VAL   E CA    1 
ATOM   13448 C  C     . VAL   E  2  44  ? -75.55261  -19.88650 -49.67189  1.000 50.82681  ? 40   VAL   E C     1 
ATOM   13449 O  O     . VAL   E  2  44  ? -74.88190  -20.84748 -49.27530  1.000 49.29401  ? 40   VAL   E O     1 
ATOM   13450 C  CB    . VAL   E  2  44  ? -73.99487  -19.43657 -51.61144  1.000 42.38399  ? 40   VAL   E CB    1 
ATOM   13451 C  CG1   . VAL   E  2  44  ? -74.76007  -20.37175 -52.52348  1.000 39.27996  ? 40   VAL   E CG1   1 
ATOM   13452 C  CG2   . VAL   E  2  44  ? -73.31348  -18.34014 -52.41789  1.000 43.76784  ? 40   VAL   E CG2   1 
ATOM   13453 N  N     . ILE   E  2  45  ? -76.83279  -19.72163 -49.34998  1.000 47.91048  ? 41   ILE   E N     1 
ATOM   13454 C  CA    . ILE   E  2  45  ? -77.50795  -20.53673 -48.34443  1.000 45.69542  ? 41   ILE   E CA    1 
ATOM   13455 C  C     . ILE   E  2  45  ? -78.33236  -21.59923 -49.06774  1.000 46.16518  ? 41   ILE   E C     1 
ATOM   13456 O  O     . ILE   E  2  45  ? -79.30379  -21.24823 -49.75760  1.000 52.25913  ? 41   ILE   E O     1 
ATOM   13457 C  CB    . ILE   E  2  45  ? -78.39747  -19.68395 -47.43188  1.000 51.34422  ? 41   ILE   E CB    1 
ATOM   13458 C  CG1   . ILE   E  2  45  ? -77.59930  -18.52865 -46.82941  1.000 56.54405  ? 41   ILE   E CG1   1 
ATOM   13459 C  CG2   . ILE   E  2  45  ? -79.00737  -20.54307 -46.33536  1.000 50.22344  ? 41   ILE   E CG2   1 
ATOM   13460 C  CD1   . ILE   E  2  45  ? -78.41080  -17.64597 -45.90841  1.000 66.10120  ? 41   ILE   E CD1   1 
ATOM   13461 N  N     . PRO   E  2  46  ? -77.99620  -22.88044 -48.94559  1.000 53.02826  ? 42   PRO   E N     1 
ATOM   13462 C  CA    . PRO   E  2  46  ? -78.91657  -23.92793 -49.39572  1.000 48.92339  ? 42   PRO   E CA    1 
ATOM   13463 C  C     . PRO   E  2  46  ? -80.10277  -24.03915 -48.45111  1.000 51.51777  ? 42   PRO   E C     1 
ATOM   13464 O  O     . PRO   E  2  46  ? -80.05543  -23.61835 -47.29392  1.000 53.03629  ? 42   PRO   E O     1 
ATOM   13465 C  CB    . PRO   E  2  46  ? -78.06198  -25.20116 -49.36297  1.000 49.80695  ? 42   PRO   E CB    1 
ATOM   13466 C  CG    . PRO   E  2  46  ? -76.63857  -24.72261 -49.27911  1.000 53.14099  ? 42   PRO   E CG    1 
ATOM   13467 C  CD    . PRO   E  2  46  ? -76.69764  -23.43130 -48.52892  1.000 50.84933  ? 42   PRO   E CD    1 
ATOM   13468 N  N     . LEU   E  2  47  ? -81.18284  -24.61679 -48.96167  1.000 53.38239  ? 43   LEU   E N     1 
ATOM   13469 C  CA    . LEU   E  2  47  ? -82.39050  -24.78936 -48.16927  1.000 59.02652  ? 43   LEU   E CA    1 
ATOM   13470 C  C     . LEU   E  2  47  ? -82.41774  -26.17316 -47.53244  1.000 63.10241  ? 43   LEU   E C     1 
ATOM   13471 O  O     . LEU   E  2  47  ? -81.90970  -27.14869 -48.09243  1.000 68.15224  ? 43   LEU   E O     1 
ATOM   13472 C  CB    . LEU   E  2  47  ? -83.64107  -24.58106 -49.02618  1.000 59.91621  ? 43   LEU   E CB    1 
ATOM   13473 C  CG    . LEU   E  2  47  ? -83.78676  -23.20078 -49.66957  1.000 54.80642  ? 43   LEU   E CG    1 
ATOM   13474 C  CD1   . LEU   E  2  47  ? -85.16926  -23.04271 -50.27963  1.000 46.39274  ? 43   LEU   E CD1   1 
ATOM   13475 C  CD2   . LEU   E  2  47  ? -83.51015  -22.09599 -48.65975  1.000 53.07904  ? 43   LEU   E CD2   1 
ATOM   13476 N  N     . GLY   E  2  48  ? -83.01582  -26.24621 -46.34617  1.000 71.04047  ? 44   GLY   E N     1 
ATOM   13477 C  CA    . GLY   E  2  48  ? -83.06295  -27.47481 -45.59258  1.000 72.45991  ? 44   GLY   E CA    1 
ATOM   13478 C  C     . GLY   E  2  48  ? -81.71610  -27.80868 -44.98588  1.000 79.26266  ? 44   GLY   E C     1 
ATOM   13479 O  O     . GLY   E  2  48  ? -81.07134  -26.96848 -44.35030  1.000 78.36351  ? 44   GLY   E O     1 
ATOM   13480 N  N     . PRO   E  2  49  ? -81.26025  -29.05364 -45.17012  1.000 81.57165  ? 45   PRO   E N     1 
ATOM   13481 C  CA    . PRO   E  2  49  ? -81.93843  -30.16544 -45.84447  1.000 80.98899  ? 45   PRO   E CA    1 
ATOM   13482 C  C     . PRO   E  2  49  ? -82.66646  -31.07871 -44.86363  1.000 80.28006  ? 45   PRO   E C     1 
ATOM   13483 O  O     . PRO   E  2  49  ? -82.40893  -31.04263 -43.66368  1.000 84.03998  ? 45   PRO   E O     1 
ATOM   13484 C  CB    . PRO   E  2  49  ? -80.77724  -30.88317 -46.53531  1.000 79.10975  ? 45   PRO   E CB    1 
ATOM   13485 C  CG    . PRO   E  2  49  ? -79.65120  -30.73942 -45.54091  1.000 77.58790  ? 45   PRO   E CG    1 
ATOM   13486 C  CD    . PRO   E  2  49  ? -79.85220  -29.38433 -44.88152  1.000 74.93606  ? 45   PRO   E CD    1 
ATOM   13487 N  N     . VAL   E  2  50  ? -83.58711  -31.91108 -45.34891  1.000 76.48327  ? 46   VAL   E N     1 
ATOM   13488 C  CA    . VAL   E  2  50  ? -84.29309  -32.87753 -44.52095  1.000 77.39343  ? 46   VAL   E CA    1 
ATOM   13489 C  C     . VAL   E  2  50  ? -84.19211  -34.24567 -45.18314  1.000 89.64698  ? 46   VAL   E C     1 
ATOM   13490 O  O     . VAL   E  2  50  ? -83.79760  -34.37528 -46.34244  1.000 84.39786  ? 46   VAL   E O     1 
ATOM   13491 C  CB    . VAL   E  2  50  ? -85.77193  -32.49766 -44.29430  1.000 72.16865  ? 46   VAL   E CB    1 
ATOM   13492 C  CG1   . VAL   E  2  50  ? -85.88455  -31.10567 -43.68840  1.000 75.59974  ? 46   VAL   E CG1   1 
ATOM   13493 C  CG2   . VAL   E  2  50  ? -86.55003  -32.59190 -45.59700  1.000 58.60934  ? 46   VAL   E CG2   1 
ATOM   13494 N  N     . ASP   E  2  51  ? -84.55571  -35.27398 -44.42146  1.000 114.94778 ? 47   ASP   E N     1 
ATOM   13495 C  CA    . ASP   E  2  51  ? -84.58188  -36.63567 -44.93506  1.000 114.28644 ? 47   ASP   E CA    1 
ATOM   13496 C  C     . ASP   E  2  51  ? -85.51717  -37.46220 -44.06684  1.000 113.43803 ? 47   ASP   E C     1 
ATOM   13497 O  O     . ASP   E  2  51  ? -85.81964  -37.09945 -42.92704  1.000 111.96294 ? 47   ASP   E O     1 
ATOM   13498 C  CB    . ASP   E  2  51  ? -83.18086  -37.25717 -44.97137  1.000 117.75726 ? 47   ASP   E CB    1 
ATOM   13499 C  CG    . ASP   E  2  51  ? -82.57209  -37.40521 -43.59194  1.000 129.85202 ? 47   ASP   E CG    1 
ATOM   13500 O  OD1   . ASP   E  2  51  ? -82.87688  -36.57208 -42.71287  1.000 133.62837 ? 47   ASP   E OD1   1 
ATOM   13501 O  OD2   . ASP   E  2  51  ? -81.78797  -38.35581 -43.38691  1.000 138.49345 ? 47   ASP   E OD2   1 
ATOM   13502 N  N     . GLY   E  2  52  ? -85.97206  -38.58016 -44.62421  1.000 104.01251 ? 48   GLY   E N     1 
ATOM   13503 C  CA    . GLY   E  2  52  ? -86.88950  -39.45201 -43.93343  1.000 100.36769 ? 48   GLY   E CA    1 
ATOM   13504 C  C     . GLY   E  2  52  ? -88.32553  -38.99178 -44.07195  1.000 90.06714  ? 48   GLY   E C     1 
ATOM   13505 O  O     . GLY   E  2  52  ? -88.73958  -38.47493 -45.11437  1.000 91.18728  ? 48   GLY   E O     1 
ATOM   13506 N  N     . PRO   E  2  53  ? -89.11684  -39.16772 -43.01365  1.000 90.75142  ? 49   PRO   E N     1 
ATOM   13507 C  CA    . PRO   E  2  53  ? -90.54577  -38.79204 -43.05390  1.000 88.37035  ? 49   PRO   E CA    1 
ATOM   13508 C  C     . PRO   E  2  53  ? -90.83038  -37.35081 -42.62668  1.000 81.29916  ? 49   PRO   E C     1 
ATOM   13509 O  O     . PRO   E  2  53  ? -91.21135  -37.04566 -41.49438  1.000 80.27871  ? 49   PRO   E O     1 
ATOM   13510 C  CB    . PRO   E  2  53  ? -91.18289  -39.80223 -42.09730  1.000 89.41226  ? 49   PRO   E CB    1 
ATOM   13511 C  CG    . PRO   E  2  53  ? -90.05730  -40.26802 -41.18426  1.000 92.56913  ? 49   PRO   E CG    1 
ATOM   13512 C  CD    . PRO   E  2  53  ? -88.74498  -39.75058 -41.71561  1.000 96.18924  ? 49   PRO   E CD    1 
ATOM   13513 N  N     . VAL   E  2  54  ? -90.63596  -36.43186 -43.56801  1.000 78.48687  ? 50   VAL   E N     1 
ATOM   13514 C  CA    . VAL   E  2  54  ? -91.01527  -35.03126 -43.41179  1.000 74.82932  ? 50   VAL   E CA    1 
ATOM   13515 C  C     . VAL   E  2  54  ? -92.06610  -34.76045 -44.47963  1.000 71.61187  ? 50   VAL   E C     1 
ATOM   13516 O  O     . VAL   E  2  54  ? -91.73072  -34.47215 -45.63460  1.000 65.71978  ? 50   VAL   E O     1 
ATOM   13517 C  CB    . VAL   E  2  54  ? -89.82178  -34.07983 -43.54741  1.000 65.98724  ? 50   VAL   E CB    1 
ATOM   13518 C  CG1   . VAL   E  2  54  ? -90.25596  -32.64557 -43.28236  1.000 62.07648  ? 50   VAL   E CG1   1 
ATOM   13519 C  CG2   . VAL   E  2  54  ? -88.70557  -34.48674 -42.60167  1.000 72.52683  ? 50   VAL   E CG2   1 
ATOM   13520 N  N     . THR   E  2  55  ? -93.33740  -34.85864 -44.10646  1.000 69.46085  ? 51   THR   E N     1 
ATOM   13521 C  CA    . THR   E  2  55  ? -94.43676  -34.78420 -45.05515  1.000 68.87348  ? 51   THR   E CA    1 
ATOM   13522 C  C     . THR   E  2  55  ? -95.40361  -33.67203 -44.66756  1.000 72.38066  ? 51   THR   E C     1 
ATOM   13523 O  O     . THR   E  2  55  ? -95.33021  -33.09514 -43.57920  1.000 69.56364  ? 51   THR   E O     1 
ATOM   13524 C  CB    . THR   E  2  55  ? -95.18064  -36.12362 -45.13876  1.000 73.61167  ? 51   THR   E CB    1 
ATOM   13525 O  OG1   . THR   E  2  55  ? -96.23696  -36.02690 -46.10144  1.000 82.40577  ? 51   THR   E OG1   1 
ATOM   13526 C  CG2   . THR   E  2  55  ? -95.76761  -36.49129 -43.78457  1.000 67.11455  ? 51   THR   E CG2   1 
ATOM   13527 N  N     . VAL   E  2  56  ? -96.32059  -33.37957 -45.58735  1.000 69.25411  ? 52   VAL   E N     1 
ATOM   13528 C  CA    . VAL   E  2  56  ? -97.34949  -32.36313 -45.40064  1.000 67.02472  ? 52   VAL   E CA    1 
ATOM   13529 C  C     . VAL   E  2  56  ? -98.64475  -33.04900 -44.99184  1.000 66.56073  ? 52   VAL   E C     1 
ATOM   13530 O  O     . VAL   E  2  56  ? -98.99768  -34.10824 -45.52629  1.000 71.79785  ? 52   VAL   E O     1 
ATOM   13531 C  CB    . VAL   E  2  56  ? -97.53610  -31.52624 -46.68253  1.000 66.78366  ? 52   VAL   E CB    1 
ATOM   13532 C  CG1   . VAL   E  2  56  ? -97.67325  -32.43226 -47.89773  1.000 71.96095  ? 52   VAL   E CG1   1 
ATOM   13533 C  CG2   . VAL   E  2  56  ? -98.74286  -30.60552 -46.55919  1.000 70.21817  ? 52   VAL   E CG2   1 
ATOM   13534 N  N     . GLY   E  2  57  ? -99.35340  -32.45244 -44.02883  1.000 65.41333  ? 53   GLY   E N     1 
ATOM   13535 C  CA    . GLY   E  2  57  ? -100.59611 -33.01626 -43.55092  1.000 76.45742  ? 53   GLY   E CA    1 
ATOM   13536 C  C     . GLY   E  2  57  ? -101.61469 -31.93687 -43.24335  1.000 77.54577  ? 53   GLY   E C     1 
ATOM   13537 O  O     . GLY   E  2  57  ? -101.29206 -30.74982 -43.15691  1.000 70.99322  ? 53   GLY   E O     1 
ATOM   13538 N  N     . ARG   E  2  58  ? -102.85822 -32.37753 -43.07582  1.000 86.37651  ? 54   ARG   E N     1 
ATOM   13539 C  CA    . ARG   E  2  58  ? -103.98020 -31.50077 -42.77631  1.000 85.69991  ? 54   ARG   E CA    1 
ATOM   13540 C  C     . ARG   E  2  58  ? -104.45465 -31.74288 -41.34993  1.000 94.04007  ? 54   ARG   E C     1 
ATOM   13541 O  O     . ARG   E  2  58  ? -104.47757 -32.88427 -40.87902  1.000 99.99502  ? 54   ARG   E O     1 
ATOM   13542 C  CB    . ARG   E  2  58  ? -105.13077 -31.73150 -43.76057  1.000 88.14794  ? 54   ARG   E CB    1 
ATOM   13543 C  CG    . ARG   E  2  58  ? -106.30045 -30.77516 -43.59940  1.000 93.42259  ? 54   ARG   E CG    1 
ATOM   13544 C  CD    . ARG   E  2  58  ? -107.36211 -31.03607 -44.65310  1.000 96.63724  ? 54   ARG   E CD    1 
ATOM   13545 N  NE    . ARG   E  2  58  ? -106.80818 -30.97504 -46.00026  1.000 99.16386  ? 54   ARG   E NE    1 
ATOM   13546 C  CZ    . ARG   E  2  58  ? -107.49227 -31.23801 -47.10522  1.000 116.26454 ? 54   ARG   E CZ    1 
ATOM   13547 N  NH1   . ARG   E  2  58  ? -106.92822 -31.16902 -48.30005  1.000 113.02235 ? 54   ARG   E NH1   1 
ATOM   13548 N  NH2   . ARG   E  2  58  ? -108.77394 -31.58058 -47.00902  1.000 125.65308 ? 54   ARG   E NH2   1 
ATOM   13549 N  N     . VAL   E  2  59  ? -104.83158 -30.66286 -40.66544  1.000 90.22405  ? 55   VAL   E N     1 
ATOM   13550 C  CA    . VAL   E  2  59  ? -105.28706 -30.76763 -39.28448  1.000 94.90989  ? 55   VAL   E CA    1 
ATOM   13551 C  C     . VAL   E  2  59  ? -106.66602 -31.41161 -39.24820  1.000 103.06363 ? 55   VAL   E C     1 
ATOM   13552 O  O     . VAL   E  2  59  ? -107.59002 -30.98188 -39.95142  1.000 101.82545 ? 55   VAL   E O     1 
ATOM   13553 C  CB    . VAL   E  2  59  ? -105.30157 -29.38453 -38.61677  1.000 92.71452  ? 55   VAL   E CB    1 
ATOM   13554 C  CG1   . VAL   E  2  59  ? -105.96870 -29.45880 -37.25128  1.000 102.12557 ? 55   VAL   E CG1   1 
ATOM   13555 C  CG2   . VAL   E  2  59  ? -103.88693 -28.84204 -38.49242  1.000 77.44024  ? 55   VAL   E CG2   1 
ATOM   13556 N  N     . ALA   E  2  60  ? -106.81047 -32.45294 -38.42628  1.000 106.98357 ? 56   ALA   E N     1 
ATOM   13557 C  CA    . ALA   E  2  60  ? -108.11275 -33.08495 -38.24132  1.000 112.44317 ? 56   ALA   E CA    1 
ATOM   13558 C  C     . ALA   E  2  60  ? -108.96772 -32.29197 -37.25875  1.000 113.33912 ? 56   ALA   E C     1 
ATOM   13559 O  O     . ALA   E  2  60  ? -110.06464 -31.83684 -37.60006  1.000 107.63873 ? 56   ALA   E O     1 
ATOM   13560 C  CB    . ALA   E  2  60  ? -107.93708 -34.52975 -37.76588  1.000 113.59924 ? 56   ALA   E CB    1 
ATOM   13561 N  N     . ASP   E  2  61  ? -108.47708 -32.12012 -36.03296  1.000 120.58857 ? 57   ASP   E N     1 
ATOM   13562 C  CA    . ASP   E  2  61  ? -109.13210 -31.29472 -35.02635  1.000 131.23602 ? 57   ASP   E CA    1 
ATOM   13563 C  C     . ASP   E  2  61  ? -108.16442 -31.08718 -33.87144  1.000 131.48616 ? 57   ASP   E C     1 
ATOM   13564 O  O     . ASP   E  2  61  ? -107.34174 -31.95760 -33.57405  1.000 126.84240 ? 57   ASP   E O     1 
ATOM   13565 C  CB    . ASP   E  2  61  ? -110.43700 -31.92895 -34.52640  1.000 138.18873 ? 57   ASP   E CB    1 
ATOM   13566 C  CG    . ASP   E  2  61  ? -111.35411 -30.92242 -33.85678  1.000 138.36368 ? 57   ASP   E CG    1 
ATOM   13567 O  OD1   . ASP   E  2  61  ? -110.91966 -30.26827 -32.88539  1.000 141.53972 ? 57   ASP   E OD1   1 
ATOM   13568 O  OD2   . ASP   E  2  61  ? -112.50748 -30.77493 -34.31314  1.000 139.04210 ? 57   ASP   E OD2   1 
ATOM   13569 N  N     . ILE   E  2  62  ? -108.27930 -29.93041 -33.22357  1.000 125.10866 ? 58   ILE   E N     1 
ATOM   13570 C  CA    . ILE   E  2  62  ? -107.36121 -29.51286 -32.16937  1.000 120.57902 ? 58   ILE   E CA    1 
ATOM   13571 C  C     . ILE   E  2  62  ? -108.02859 -29.70438 -30.81523  1.000 132.98757 ? 58   ILE   E C     1 
ATOM   13572 O  O     . ILE   E  2  62  ? -109.22625 -29.43608 -30.65458  1.000 125.98737 ? 58   ILE   E O     1 
ATOM   13573 C  CB    . ILE   E  2  62  ? -106.92892 -28.04738 -32.37023  1.000 108.64382 ? 58   ILE   E CB    1 
ATOM   13574 C  CG1   . ILE   E  2  62  ? -106.32373 -27.85556 -33.76223  1.000 102.20254 ? 58   ILE   E CG1   1 
ATOM   13575 C  CG2   . ILE   E  2  62  ? -105.93968 -27.62508 -31.29755  1.000 111.08316 ? 58   ILE   E CG2   1 
ATOM   13576 C  CD1   . ILE   E  2  62  ? -105.95298 -26.42282 -34.07339  1.000 90.15432  ? 58   ILE   E CD1   1 
ATOM   13577 N  N     . GLU   E  2  63  ? -107.25339 -30.17170 -29.83658  1.000 150.91557 ? 59   GLU   E N     1 
ATOM   13578 C  CA    . GLU   E  2  63  ? -107.71582 -30.32739 -28.45748  1.000 160.84053 ? 59   GLU   E CA    1 
ATOM   13579 C  C     . GLU   E  2  63  ? -106.74267 -29.57919 -27.55047  1.000 159.51409 ? 59   GLU   E C     1 
ATOM   13580 O  O     . GLU   E  2  63  ? -105.66856 -30.09358 -27.22450  1.000 159.85446 ? 59   GLU   E O     1 
ATOM   13581 C  CB    . GLU   E  2  63  ? -107.81859 -31.79927 -28.06489  1.000 169.49166 ? 59   GLU   E CB    1 
ATOM   13582 C  CG    . GLU   E  2  63  ? -108.73866 -32.62466 -28.95145  1.000 173.11908 ? 59   GLU   E CG    1 
ATOM   13583 C  CD    . GLU   E  2  63  ? -108.01727 -33.23506 -30.13760  1.000 171.05702 ? 59   GLU   E CD    1 
ATOM   13584 O  OE1   . GLU   E  2  63  ? -106.86780 -33.69190 -29.96500  1.000 171.30220 ? 59   GLU   E OE1   1 
ATOM   13585 O  OE2   . GLU   E  2  63  ? -108.59863 -33.25700 -31.24265  1.000 168.40132 ? 59   GLU   E OE2   1 
ATOM   13586 N  N     . GLU   E  2  64  ? -107.11737 -28.37004 -27.14367  1.000 146.99176 ? 60   GLU   E N     1 
ATOM   13587 C  CA    . GLU   E  2  64  ? -106.26109 -27.55376 -26.28917  1.000 144.15810 ? 60   GLU   E CA    1 
ATOM   13588 C  C     . GLU   E  2  64  ? -106.29860 -28.04174 -24.84460  1.000 136.17949 ? 60   GLU   E C     1 
ATOM   13589 O  O     . GLU   E  2  64  ? -105.25830 -28.30930 -24.24262  1.000 125.21901 ? 60   GLU   E O     1 
ATOM   13590 C  CB    . GLU   E  2  64  ? -106.67557 -26.08139 -26.35823  1.000 143.45466 ? 60   GLU   E CB    1 
ATOM   13591 C  CG    . GLU   E  2  64  ? -105.74968 -25.14480 -25.59573  1.000 145.41601 ? 60   GLU   E CG    1 
ATOM   13592 C  CD    . GLU   E  2  64  ? -106.04126 -23.68090 -25.86283  1.000 151.26794 ? 60   GLU   E CD    1 
ATOM   13593 O  OE1   . GLU   E  2  64  ? -107.19273 -23.24994 -25.64294  1.000 152.83586 ? 60   GLU   E OE1   1 
ATOM   13594 O  OE2   . GLU   E  2  64  ? -105.11766 -22.96234 -26.30066  1.000 143.30216 ? 60   GLU   E OE2   1 
ATOM   13595 N  N     . ILE   E  2  72  ? -101.00895 -24.10719 -25.81326  1.000 89.80418  ? 68   ILE   E N     1 
ATOM   13596 C  CA    . ILE   E  2  72  ? -100.64825 -25.51774 -25.89156  1.000 100.86918 ? 68   ILE   E CA    1 
ATOM   13597 C  C     . ILE   E  2  72  ? -101.77685 -26.30555 -26.54488  1.000 114.63061 ? 68   ILE   E C     1 
ATOM   13598 O  O     . ILE   E  2  72  ? -102.86532 -26.42652 -25.98416  1.000 121.16690 ? 68   ILE   E O     1 
ATOM   13599 C  CB    . ILE   E  2  72  ? -100.31692 -26.08586 -24.50199  1.000 90.87932  ? 68   ILE   E CB    1 
ATOM   13600 C  CG1   . ILE   E  2  72  ? -99.30119  -25.19071 -23.78908  1.000 86.15745  ? 68   ILE   E CG1   1 
ATOM   13601 C  CG2   . ILE   E  2  72  ? -99.78644  -27.50750 -24.62103  1.000 75.50927  ? 68   ILE   E CG2   1 
ATOM   13602 C  CD1   . ILE   E  2  72  ? -98.00159  -25.01561 -24.54508  1.000 75.12298  ? 68   ILE   E CD1   1 
ATOM   13603 N  N     . ARG   E  2  73  ? -101.51160 -26.84312 -27.73018  1.000 120.26504 ? 69   ARG   E N     1 
ATOM   13604 C  CA    . ARG   E  2  73  ? -102.51059 -27.54477 -28.52046  1.000 123.35473 ? 69   ARG   E CA    1 
ATOM   13605 C  C     . ARG   E  2  73  ? -102.15795 -29.02164 -28.64914  1.000 126.73659 ? 69   ARG   E C     1 
ATOM   13606 O  O     . ARG   E  2  73  ? -101.06539 -29.46716 -28.28705  1.000 123.21195 ? 69   ARG   E O     1 
ATOM   13607 C  CB    . ARG   E  2  73  ? -102.64279 -26.91358 -29.91095  1.000 118.75252 ? 69   ARG   E CB    1 
ATOM   13608 C  CG    . ARG   E  2  73  ? -103.27033 -25.53099 -29.91817  1.000 110.50673 ? 69   ARG   E CG    1 
ATOM   13609 C  CD    . ARG   E  2  73  ? -103.35822 -24.99110 -31.33542  1.000 100.12334 ? 69   ARG   E CD    1 
ATOM   13610 N  NE    . ARG   E  2  73  ? -104.20617 -23.80909 -31.42929  1.000 103.29603 ? 69   ARG   E NE    1 
ATOM   13611 C  CZ    . ARG   E  2  73  ? -104.45035 -23.15451 -32.55624  1.000 99.35171  ? 69   ARG   E CZ    1 
ATOM   13612 N  NH1   . ARG   E  2  73  ? -103.91643 -23.53482 -33.70522  1.000 95.37538  ? 69   ARG   E NH1   1 
ATOM   13613 N  NH2   . ARG   E  2  73  ? -105.25028 -22.09227 -32.53011  1.000 103.71757 ? 69   ARG   E NH2   1 
ATOM   13614 N  N     . ALA   E  2  74  ? -103.11745 -29.78021 -29.17484  1.000 127.17440 ? 70   ALA   E N     1 
ATOM   13615 C  CA    . ALA   E  2  74  ? -102.93455 -31.19911 -29.46064  1.000 126.07815 ? 70   ALA   E CA    1 
ATOM   13616 C  C     . ALA   E  2  74  ? -103.91041 -31.57411 -30.56294  1.000 124.85747 ? 70   ALA   E C     1 
ATOM   13617 O  O     . ALA   E  2  74  ? -105.12634 -31.50555 -30.36017  1.000 128.90683 ? 70   ALA   E O     1 
ATOM   13618 C  CB    . ALA   E  2  74  ? -103.16530 -32.05555 -28.21404  1.000 127.16981 ? 70   ALA   E CB    1 
ATOM   13619 N  N     . CYS   E  2  75  ? -103.38606 -31.96152 -31.72370  1.000 118.37498 ? 71   CYS   E N     1 
ATOM   13620 C  CA    . CYS   E  2  75  ? -104.22027 -32.19859 -32.89090  1.000 113.43672 ? 71   CYS   E CA    1 
ATOM   13621 C  C     . CYS   E  2  75  ? -103.73383 -33.42261 -33.65063  1.000 108.75452 ? 71   CYS   E C     1 
ATOM   13622 O  O     . CYS   E  2  75  ? -102.53587 -33.71400 -33.69399  1.000 108.79061 ? 71   CYS   E O     1 
ATOM   13623 C  CB    . CYS   E  2  75  ? -104.23343 -30.98173 -33.82647  1.000 111.71915 ? 71   CYS   E CB    1 
ATOM   13624 N  N     . ALA   E  2  76  ? -104.68339 -34.13636 -34.24782  1.000 108.07945 ? 72   ALA   E N     1 
ATOM   13625 C  CA    . ALA   E  2  76  ? -104.38100 -35.21985 -35.16858  1.000 106.66326 ? 72   ALA   E CA    1 
ATOM   13626 C  C     . ALA   E  2  76  ? -104.23856 -34.66480 -36.57947  1.000 101.94453 ? 72   ALA   E C     1 
ATOM   13627 O  O     . ALA   E  2  76  ? -104.91952 -33.70979 -36.96275  1.000 100.43516 ? 72   ALA   E O     1 
ATOM   13628 C  CB    . ALA   E  2  76  ? -105.47219 -36.29080 -35.13065  1.000 101.38223 ? 72   ALA   E CB    1 
ATOM   13629 N  N     . VAL   E  2  77  ? -103.33640 -35.26627 -37.35095  1.000 100.34286 ? 73   VAL   E N     1 
ATOM   13630 C  CA    . VAL   E  2  77  ? -102.99053 -34.77422 -38.67883  1.000 94.17775  ? 73   VAL   E CA    1 
ATOM   13631 C  C     . VAL   E  2  77  ? -103.03952 -35.93150 -39.66618  1.000 86.53453  ? 73   VAL   E C     1 
ATOM   13632 O  O     . VAL   E  2  77  ? -102.40979 -36.97145 -39.44365  1.000 90.36037  ? 73   VAL   E O     1 
ATOM   13633 C  CB    . VAL   E  2  77  ? -101.60041 -34.10902 -38.69627  1.000 93.11626  ? 73   VAL   E CB    1 
ATOM   13634 C  CG1   . VAL   E  2  77  ? -101.24150 -33.67353 -40.10330  1.000 84.24203  ? 73   VAL   E CG1   1 
ATOM   13635 C  CG2   . VAL   E  2  77  ? -101.56354 -32.92081 -37.74497  1.000 81.76688  ? 73   VAL   E CG2   1 
ATOM   13636 N  N     . ASP   E  2  78  ? -103.78562 -35.74794 -40.75377  1.000 85.11880  ? 74   ASP   E N     1 
ATOM   13637 C  CA    . ASP   E  2  78  ? -103.81784 -36.71721 -41.84453  1.000 84.30712  ? 74   ASP   E CA    1 
ATOM   13638 C  C     . ASP   E  2  78  ? -102.48928 -36.67134 -42.58934  1.000 85.20321  ? 74   ASP   E C     1 
ATOM   13639 O  O     . ASP   E  2  78  ? -102.22160 -35.72568 -43.33687  1.000 88.46553  ? 74   ASP   E O     1 
ATOM   13640 C  CB    . ASP   E  2  78  ? -104.98335 -36.41147 -42.78169  1.000 85.73663  ? 74   ASP   E CB    1 
ATOM   13641 C  CG    . ASP   E  2  78  ? -105.02189 -37.32780 -43.99377  1.000 91.53090  ? 74   ASP   E CG    1 
ATOM   13642 O  OD1   . ASP   E  2  78  ? -104.43371 -38.42909 -43.93933  1.000 86.57871  ? 74   ASP   E OD1   1 
ATOM   13643 O  OD2   . ASP   E  2  78  ? -105.64017 -36.94004 -45.00792  1.000 85.07736  ? 74   ASP   E OD2   1 
ATOM   13644 N  N     . ILE   E  2  79  ? -101.65640 -37.69280 -42.39549  1.000 80.10794  ? 75   ILE   E N     1 
ATOM   13645 C  CA    . ILE   E  2  79  ? -100.33160 -37.72555 -43.00609  1.000 82.70485  ? 75   ILE   E CA    1 
ATOM   13646 C  C     . ILE   E  2  79  ? -100.39480 -38.43544 -44.35248  1.000 80.86245  ? 75   ILE   E C     1 
ATOM   13647 O  O     . ILE   E  2  79  ? -99.35939  -38.78204 -44.93230  1.000 78.79173  ? 75   ILE   E O     1 
ATOM   13648 C  CB    . ILE   E  2  79  ? -99.30559  -38.40187 -42.07872  1.000 77.84680  ? 75   ILE   E CB    1 
ATOM   13649 C  CG1   . ILE   E  2  79  ? -99.67483  -39.86893 -41.85633  1.000 81.28329  ? 75   ILE   E CG1   1 
ATOM   13650 C  CG2   . ILE   E  2  79  ? -99.21805  -37.66302 -40.75183  1.000 73.09237  ? 75   ILE   E CG2   1 
ATOM   13651 C  CD1   . ILE   E  2  79  ? -98.63951  -40.64742 -41.07940  1.000 77.53697  ? 75   ILE   E CD1   1 
ATOM   13652 N  N     . GLY   E  2  80  ? -101.60168 -38.65664 -44.85735  1.000 82.90933  ? 76   GLY   E N     1 
ATOM   13653 C  CA    . GLY   E  2  80  ? -101.78065 -39.28250 -46.14853  1.000 82.74736  ? 76   GLY   E CA    1 
ATOM   13654 C  C     . GLY   E  2  80  ? -102.05370 -40.77391 -46.03715  1.000 83.50096  ? 76   GLY   E C     1 
ATOM   13655 O  O     . GLY   E  2  80  ? -101.71780 -41.43172 -45.04889  1.000 84.28961  ? 76   GLY   E O     1 
ATOM   13656 N  N     . ASP   E  2  81  ? -102.67800 -41.31089 -47.08878  1.000 89.40928  ? 77   ASP   E N     1 
ATOM   13657 C  CA    . ASP   E  2  81  ? -103.05993 -42.72355 -47.15481  1.000 93.04671  ? 77   ASP   E CA    1 
ATOM   13658 C  C     . ASP   E  2  81  ? -103.96466 -43.10803 -45.98602  1.000 95.33142  ? 77   ASP   E C     1 
ATOM   13659 O  O     . ASP   E  2  81  ? -103.87904 -44.21431 -45.44792  1.000 91.38259  ? 77   ASP   E O     1 
ATOM   13660 C  CB    . ASP   E  2  81  ? -101.82875 -43.63118 -47.21723  1.000 85.89127  ? 77   ASP   E CB    1 
ATOM   13661 C  CG    . ASP   E  2  81  ? -101.07885 -43.50522 -48.52896  1.000 80.45173  ? 77   ASP   E CG    1 
ATOM   13662 O  OD1   . ASP   E  2  81  ? -101.73872 -43.38755 -49.58323  1.000 73.78206  ? 77   ASP   E OD1   1 
ATOM   13663 O  OD2   . ASP   E  2  81  ? -99.83003  -43.52263 -48.50704  1.000 81.73981  ? 77   ASP   E OD2   1 
ATOM   13664 N  N     . ARG   E  2  82  ? -104.83763 -42.17758 -45.59193  1.000 95.23185  ? 78   ARG   E N     1 
ATOM   13665 C  CA    . ARG   E  2  82  ? -105.80456 -42.38553 -44.51255  1.000 94.67389  ? 78   ARG   E CA    1 
ATOM   13666 C  C     . ARG   E  2  82  ? -105.12448 -42.76420 -43.19897  1.000 87.34649  ? 78   ARG   E C     1 
ATOM   13667 O  O     . ARG   E  2  82  ? -105.69149 -43.49190 -42.38037  1.000 88.80099  ? 78   ARG   E O     1 
ATOM   13668 C  CB    . ARG   E  2  82  ? -106.85165 -43.43446 -44.90077  1.000 100.11589 ? 78   ARG   E CB    1 
ATOM   13669 C  CG    . ARG   E  2  82  ? -107.71336 -43.02524 -46.08561  1.000 109.65031 ? 78   ARG   E CG    1 
ATOM   13670 C  CD    . ARG   E  2  82  ? -108.73550 -44.09370 -46.43643  1.000 128.93057 ? 78   ARG   E CD    1 
ATOM   13671 N  NE    . ARG   E  2  82  ? -109.61351 -43.66512 -47.51893  1.000 148.11329 ? 78   ARG   E NE    1 
ATOM   13672 C  CZ    . ARG   E  2  82  ? -110.58369 -44.40603 -48.03674  1.000 150.25035 ? 78   ARG   E CZ    1 
ATOM   13673 N  NH1   . ARG   E  2  82  ? -110.82883 -45.62955 -47.59721  1.000 148.96526 ? 78   ARG   E NH1   1 
ATOM   13674 N  NH2   . ARG   E  2  82  ? -111.32666 -43.90671 -49.02059  1.000 146.86995 ? 78   ARG   E NH2   1 
ATOM   13675 N  N     . GLN   E  2  83  ? -103.90800 -42.27139 -42.98699  1.000 84.61852  ? 79   GLN   E N     1 
ATOM   13676 C  CA    . GLN   E  2  83  ? -103.17314 -42.49376 -41.75065  1.000 82.91928  ? 79   GLN   E CA    1 
ATOM   13677 C  C     . GLN   E  2  83  ? -103.26372 -41.25425 -40.87093  1.000 88.15970  ? 79   GLN   E C     1 
ATOM   13678 O  O     . GLN   E  2  83  ? -103.18503 -40.12429 -41.36194  1.000 84.67171  ? 79   GLN   E O     1 
ATOM   13679 C  CB    . GLN   E  2  83  ? -101.70831 -42.83097 -42.03627  1.000 81.24366  ? 79   GLN   E CB    1 
ATOM   13680 C  CG    . GLN   E  2  83  ? -101.50947 -44.11645 -42.82080  1.000 80.59928  ? 79   GLN   E CG    1 
ATOM   13681 C  CD    . GLN   E  2  83  ? -101.96801 -45.34049 -42.05501  1.000 77.78056  ? 79   GLN   E CD    1 
ATOM   13682 O  OE1   . GLN   E  2  83  ? -101.78398 -45.43268 -40.84135  1.000 78.27796  ? 79   GLN   E OE1   1 
ATOM   13683 N  NE2   . GLN   E  2  83  ? -102.57463 -46.28706 -42.76117  1.000 83.67632  ? 79   GLN   E NE2   1 
ATOM   13684 N  N     . TYR   E  2  84  ? -103.43096 -41.47167 -39.56840  1.000 92.62516  ? 80   TYR   E N     1 
ATOM   13685 C  CA    . TYR   E  2  84  ? -103.61423 -40.38843 -38.61204  1.000 97.06001  ? 80   TYR   E CA    1 
ATOM   13686 C  C     . TYR   E  2  84  ? -102.62407 -40.53521 -37.46807  1.000 105.21189 ? 80   TYR   E C     1 
ATOM   13687 O  O     . TYR   E  2  84  ? -102.49227 -41.61863 -36.88968  1.000 109.63972 ? 80   TYR   E O     1 
ATOM   13688 C  CB    . TYR   E  2  84  ? -105.04709 -40.36724 -38.06981  1.000 94.87006  ? 80   TYR   E CB    1 
ATOM   13689 C  CG    . TYR   E  2  84  ? -106.03357 -39.67839 -38.98349  1.000 96.12407  ? 80   TYR   E CG    1 
ATOM   13690 C  CD1   . TYR   E  2  84  ? -106.50059 -40.30318 -40.13253  1.000 94.07325  ? 80   TYR   E CD1   1 
ATOM   13691 C  CD2   . TYR   E  2  84  ? -106.49978 -38.40232 -38.69527  1.000 98.23146  ? 80   TYR   E CD2   1 
ATOM   13692 C  CE1   . TYR   E  2  84  ? -107.40233 -39.67504 -40.97056  1.000 96.35957  ? 80   TYR   E CE1   1 
ATOM   13693 C  CE2   . TYR   E  2  84  ? -107.40183 -37.76662 -39.52600  1.000 99.88665  ? 80   TYR   E CE2   1 
ATOM   13694 C  CZ    . TYR   E  2  84  ? -107.84976 -38.40734 -40.66204  1.000 101.80438 ? 80   TYR   E CZ    1 
ATOM   13695 O  OH    . TYR   E  2  84  ? -108.74812 -37.77800 -41.49234  1.000 104.94582 ? 80   TYR   E OH    1 
ATOM   13696 N  N     . ARG   E  2  85  ? -101.92898 -39.44433 -37.15056  1.000 110.19531 ? 81   ARG   E N     1 
ATOM   13697 C  CA    . ARG   E  2  85  ? -101.02369 -39.38587 -36.01291  1.000 111.86426 ? 81   ARG   E CA    1 
ATOM   13698 C  C     . ARG   E  2  85  ? -101.25325 -38.07409 -35.27861  1.000 113.99485 ? 81   ARG   E C     1 
ATOM   13699 O  O     . ARG   E  2  85  ? -101.41863 -37.02489 -35.90712  1.000 109.31454 ? 81   ARG   E O     1 
ATOM   13700 C  CB    . ARG   E  2  85  ? -99.55529  -39.50167 -36.44675  1.000 104.68091 ? 81   ARG   E CB    1 
ATOM   13701 C  CG    . ARG   E  2  85  ? -99.26894  -40.68116 -37.36219  1.000 102.27038 ? 81   ARG   E CG    1 
ATOM   13702 C  CD    . ARG   E  2  85  ? -97.77793  -40.91056 -37.54454  1.000 105.28420 ? 81   ARG   E CD    1 
ATOM   13703 N  NE    . ARG   E  2  85  ? -97.16898  -41.52171 -36.36942  1.000 119.16082 ? 81   ARG   E NE    1 
ATOM   13704 C  CZ    . ARG   E  2  85  ? -95.92030  -41.96540 -36.31933  1.000 119.43303 ? 81   ARG   E CZ    1 
ATOM   13705 N  NH1   . ARG   E  2  85  ? -95.42588  -42.51694 -35.22298  1.000 121.66877 ? 81   ARG   E NH1   1 
ATOM   13706 N  NH2   . ARG   E  2  85  ? -95.14912  -41.85604 -37.39759  1.000 112.49283 ? 81   ARG   E NH2   1 
ATOM   13707 N  N     . GLU   E  2  86  ? -101.26745 -38.13813 -33.95066  1.000 111.52023 ? 82   GLU   E N     1 
ATOM   13708 C  CA    . GLU   E  2  86  ? -101.54496 -36.97909 -33.11281  1.000 114.00933 ? 82   GLU   E CA    1 
ATOM   13709 C  C     . GLU   E  2  86  ? -100.24037 -36.38384 -32.60021  1.000 114.68410 ? 82   GLU   E C     1 
ATOM   13710 O  O     . GLU   E  2  86  ? -99.37975  -37.10746 -32.08787  1.000 110.55431 ? 82   GLU   E O     1 
ATOM   13711 C  CB    . GLU   E  2  86  ? -102.45224 -37.36014 -31.94214  1.000 114.14174 ? 82   GLU   E CB    1 
ATOM   13712 C  CG    . GLU   E  2  86  ? -102.69425 -36.23511 -30.95075  1.000 120.60966 ? 82   GLU   E CG    1 
ATOM   13713 C  CD    . GLU   E  2  86  ? -103.78063 -36.56865 -29.94831  1.000 128.89549 ? 82   GLU   E CD    1 
ATOM   13714 O  OE1   . GLU   E  2  86  ? -104.88062 -36.97734 -30.37651  1.000 133.23532 ? 82   GLU   E OE1   1 
ATOM   13715 O  OE2   . GLU   E  2  86  ? -103.53285 -36.42974 -28.73221  1.000 137.39301 ? 82   GLU   E OE2   1 
ATOM   13716 N  N     . ILE   E  2  87  ? -100.10070 -35.06697 -32.74020  1.000 120.47312 ? 83   ILE   E N     1 
ATOM   13717 C  CA    . ILE   E  2  87  ? -98.90755  -34.34244 -32.32189  1.000 121.14937 ? 83   ILE   E CA    1 
ATOM   13718 C  C     . ILE   E  2  87  ? -99.32751  -33.21694 -31.38698  1.000 121.20834 ? 83   ILE   E C     1 
ATOM   13719 O  O     . ILE   E  2  87  ? -100.38077 -32.59881 -31.57851  1.000 118.86395 ? 83   ILE   E O     1 
ATOM   13720 C  CB    . ILE   E  2  87  ? -98.12718  -33.78372 -33.53199  1.000 119.22164 ? 83   ILE   E CB    1 
ATOM   13721 C  CG1   . ILE   E  2  87  ? -97.85825  -34.88934 -34.55498  1.000 120.99654 ? 83   ILE   E CG1   1 
ATOM   13722 C  CG2   . ILE   E  2  87  ? -96.81705  -33.15473 -33.08546  1.000 108.22991 ? 83   ILE   E CG2   1 
ATOM   13723 C  CD1   . ILE   E  2  87  ? -97.11757  -34.41514 -35.78657  1.000 108.57071 ? 83   ILE   E CD1   1 
ATOM   13724 N  N     . ILE   E  2  88  ? -98.50719  -32.95603 -30.37341  1.000 110.71880 ? 84   ILE   E N     1 
ATOM   13725 C  CA    . ILE   E  2  88  ? -98.76990  -31.87273 -29.43366  1.000 105.08844 ? 84   ILE   E CA    1 
ATOM   13726 C  C     . ILE   E  2  88  ? -97.48050  -31.14227 -29.07284  1.000 98.34438  ? 84   ILE   E C     1 
ATOM   13727 O  O     . ILE   E  2  88  ? -96.40965  -31.46024 -29.59056  1.000 91.07505  ? 84   ILE   E O     1 
ATOM   13728 C  CB    . ILE   E  2  88  ? -99.44594  -32.40741 -28.18216  1.000 100.69034 ? 84   ILE   E CB    1 
ATOM   13729 N  N     . THR   E  2  92  ? -99.46174  -21.93345 -32.76614  1.000 89.50559  ? 88   THR   E N     1 
ATOM   13730 C  CA    . THR   E  2  92  ? -100.80951 -21.67384 -32.27407  1.000 93.94697  ? 88   THR   E CA    1 
ATOM   13731 C  C     . THR   E  2  92  ? -101.52016 -20.64543 -33.14821  1.000 94.82717  ? 88   THR   E C     1 
ATOM   13732 O  O     . THR   E  2  92  ? -102.19299 -19.74668 -32.64364  1.000 97.85057  ? 88   THR   E O     1 
ATOM   13733 C  CB    . THR   E  2  92  ? -100.79263 -21.17373 -30.81747  1.000 102.19339 ? 88   THR   E CB    1 
ATOM   13734 O  OG1   . THR   E  2  92  ? -100.11529 -19.91265 -30.75009  1.000 99.83401  ? 88   THR   E OG1   1 
ATOM   13735 C  CG2   . THR   E  2  92  ? -100.08036 -22.17402 -29.91951  1.000 99.02695  ? 88   THR   E CG2   1 
ATOM   13736 N  N     . ASN   E  2  93  ? -101.36631 -20.78505 -34.46205  1.000 90.86426  ? 89   ASN   E N     1 
ATOM   13737 C  CA    . ASN   E  2  93  ? -101.96228 -19.86662 -35.42820  1.000 94.40332  ? 89   ASN   E CA    1 
ATOM   13738 C  C     . ASN   E  2  93  ? -102.55097 -20.65321 -36.59492  1.000 94.21997  ? 89   ASN   E C     1 
ATOM   13739 O  O     . ASN   E  2  93  ? -102.33967 -20.33411 -37.76560  1.000 91.77901  ? 89   ASN   E O     1 
ATOM   13740 C  CB    . ASN   E  2  93  ? -100.93375 -18.84627 -35.91275  1.000 92.18781  ? 89   ASN   E CB    1 
ATOM   13741 C  CG    . ASN   E  2  93  ? -99.70485  -19.49937 -36.51627  1.000 88.93765  ? 89   ASN   E CG    1 
ATOM   13742 O  OD1   . ASN   E  2  93  ? -99.30255  -20.58829 -36.10711  1.000 84.36813  ? 89   ASN   E OD1   1 
ATOM   13743 N  ND2   . ASN   E  2  93  ? -99.10354  -18.83661 -37.49738  1.000 92.24431  ? 89   ASN   E ND2   1 
ATOM   13744 N  N     . PHE   E  2  94  ? -103.31002 -21.69903 -36.27711  1.000 91.97727  ? 90   PHE   E N     1 
ATOM   13745 C  CA    . PHE   E  2  94  ? -103.87948 -22.56967 -37.29423  1.000 94.11926  ? 90   PHE   E CA    1 
ATOM   13746 C  C     . PHE   E  2  94  ? -105.16956 -23.17842 -36.76677  1.000 102.16068 ? 90   PHE   E C     1 
ATOM   13747 O  O     . PHE   E  2  94  ? -105.26726 -23.51600 -35.58419  1.000 97.98823  ? 90   PHE   E O     1 
ATOM   13748 C  CB    . PHE   E  2  94  ? -102.89344 -23.67286 -37.70095  1.000 87.65717  ? 90   PHE   E CB    1 
ATOM   13749 C  CG    . PHE   E  2  94  ? -102.41571 -24.51904 -36.55136  1.000 89.31911  ? 90   PHE   E CG    1 
ATOM   13750 C  CD1   . PHE   E  2  94  ? -101.38112 -24.08708 -35.73618  1.000 80.79056  ? 90   PHE   E CD1   1 
ATOM   13751 C  CD2   . PHE   E  2  94  ? -102.99414 -25.75087 -36.29236  1.000 91.14166  ? 90   PHE   E CD2   1 
ATOM   13752 C  CE1   . PHE   E  2  94  ? -100.93826 -24.86272 -34.68178  1.000 80.29684  ? 90   PHE   E CE1   1 
ATOM   13753 C  CE2   . PHE   E  2  94  ? -102.55428 -26.53171 -35.23880  1.000 81.61144  ? 90   PHE   E CE2   1 
ATOM   13754 C  CZ    . PHE   E  2  94  ? -101.52521 -26.08659 -34.43296  1.000 73.24737  ? 90   PHE   E CZ    1 
ATOM   13755 N  N     . ALA   E  2  95  ? -106.15549 -23.31487 -37.65208  1.000 113.16040 ? 91   ALA   E N     1 
ATOM   13756 C  CA    . ALA   E  2  95  ? -107.44522 -23.87668 -37.27267  1.000 115.13111 ? 91   ALA   E CA    1 
ATOM   13757 C  C     . ALA   E  2  95  ? -107.56077 -25.32533 -37.72686  1.000 117.92120 ? 91   ALA   E C     1 
ATOM   13758 O  O     . ALA   E  2  95  ? -106.60195 -26.09684 -37.61817  1.000 119.19613 ? 91   ALA   E O     1 
ATOM   13759 C  CB    . ALA   E  2  95  ? -108.58653 -23.04311 -37.85875  1.000 116.10862 ? 91   ALA   E CB    1 
ATOM   13760 N  N     . VAL   E  2  96  ? -108.73088 -25.70139 -38.23565  1.000 117.36178 ? 92   VAL   E N     1 
ATOM   13761 C  CA    . VAL   E  2  96  ? -108.98911 -27.04530 -38.73901  1.000 113.14477 ? 92   VAL   E CA    1 
ATOM   13762 C  C     . VAL   E  2  96  ? -109.03267 -26.98637 -40.25921  1.000 110.34055 ? 92   VAL   E C     1 
ATOM   13763 O  O     . VAL   E  2  96  ? -109.77190 -26.17853 -40.83582  1.000 110.47345 ? 92   VAL   E O     1 
ATOM   13764 C  CB    . VAL   E  2  96  ? -110.29757 -27.61972 -38.16853  1.000 111.50325 ? 92   VAL   E CB    1 
ATOM   13765 C  CG1   . VAL   E  2  96  ? -110.64141 -28.93573 -38.84853  1.000 105.04196 ? 92   VAL   E CG1   1 
ATOM   13766 C  CG2   . VAL   E  2  96  ? -110.17784 -27.80837 -36.66371  1.000 110.15471 ? 92   VAL   E CG2   1 
ATOM   13767 N  N     . GLY   E  2  97  ? -108.24053 -27.84061 -40.90545  1.000 116.83695 ? 93   GLY   E N     1 
ATOM   13768 C  CA    . GLY   E  2  97  ? -108.15238 -27.88343 -42.34826  1.000 111.70864 ? 93   GLY   E CA    1 
ATOM   13769 C  C     . GLY   E  2  97  ? -106.90544 -27.25077 -42.92501  1.000 106.23565 ? 93   GLY   E C     1 
ATOM   13770 O  O     . GLY   E  2  97  ? -106.70513 -27.31486 -44.14479  1.000 97.89552  ? 93   GLY   E O     1 
ATOM   13771 N  N     . ASP   E  2  98  ? -106.06714 -26.64431 -42.08977  1.000 98.79902  ? 94   ASP   E N     1 
ATOM   13772 C  CA    . ASP   E  2  98  ? -104.84743 -26.00470 -42.56079  1.000 95.92474  ? 94   ASP   E CA    1 
ATOM   13773 C  C     . ASP   E  2  98  ? -103.79972 -27.05600 -42.90000  1.000 83.18849  ? 94   ASP   E C     1 
ATOM   13774 O  O     . ASP   E  2  98  ? -103.58074 -27.99871 -42.13294  1.000 79.62793  ? 94   ASP   E O     1 
ATOM   13775 C  CB    . ASP   E  2  98  ? -104.30628 -25.04225 -41.50389  1.000 93.26616  ? 94   ASP   E CB    1 
ATOM   13776 C  CG    . ASP   E  2  98  ? -105.21951 -23.85485 -41.27376  1.000 94.52614  ? 94   ASP   E CG    1 
ATOM   13777 O  OD1   . ASP   E  2  98  ? -106.26357 -23.76127 -41.95449  1.000 99.91297  ? 94   ASP   E OD1   1 
ATOM   13778 O  OD2   . ASP   E  2  98  ? -104.89106 -23.01228 -40.41317  1.000 86.24393  ? 94   ASP   E OD2   1 
ATOM   13779 N  N     . LEU   E  2  99  ? -103.15714 -26.89327 -44.05325  1.000 75.45980  ? 95   LEU   E N     1 
ATOM   13780 C  CA    . LEU   E  2  99  ? -102.08415 -27.78767 -44.46697  1.000 69.84112  ? 95   LEU   E CA    1 
ATOM   13781 C  C     . LEU   E  2  99  ? -100.80032 -27.39858 -43.74435  1.000 67.08037  ? 95   LEU   E C     1 
ATOM   13782 O  O     . LEU   E  2  99  ? -100.27614 -26.29814 -43.94767  1.000 73.02643  ? 95   LEU   E O     1 
ATOM   13783 C  CB    . LEU   E  2  99  ? -101.89650 -27.72561 -45.98061  1.000 61.49794  ? 95   LEU   E CB    1 
ATOM   13784 C  CG    . LEU   E  2  99  ? -103.10362 -28.12339 -46.83239  1.000 66.94755  ? 95   LEU   E CG    1 
ATOM   13785 C  CD1   . LEU   E  2  99  ? -102.83714 -27.84705 -48.30379  1.000 62.06490  ? 95   LEU   E CD1   1 
ATOM   13786 C  CD2   . LEU   E  2  99  ? -103.45341 -29.58734 -46.61522  1.000 71.84755  ? 95   LEU   E CD2   1 
ATOM   13787 N  N     . VAL   E  2  100 ? -100.29749 -28.29652 -42.89933  1.000 62.05539  ? 96   VAL   E N     1 
ATOM   13788 C  CA    . VAL   E  2  100 ? -99.10729  -28.04001 -42.10223  1.000 59.10006  ? 96   VAL   E CA    1 
ATOM   13789 C  C     . VAL   E  2  100 ? -98.03759  -29.06090 -42.47277  1.000 67.71967  ? 96   VAL   E C     1 
ATOM   13790 O  O     . VAL   E  2  100 ? -98.31266  -30.09626 -43.08424  1.000 72.34017  ? 96   VAL   E O     1 
ATOM   13791 C  CB    . VAL   E  2  100 ? -99.40487  -28.08502 -40.58788  1.000 62.69159  ? 96   VAL   E CB    1 
ATOM   13792 C  CG1   . VAL   E  2  100 ? -98.42136  -27.21697 -39.82141  1.000 62.55562  ? 96   VAL   E CG1   1 
ATOM   13793 C  CG2   . VAL   E  2  100 ? -100.83466 -27.64735 -40.31081  1.000 74.15098  ? 96   VAL   E CG2   1 
ATOM   13794 N  N     . VAL   E  2  101 ? -96.79945  -28.75053 -42.09579  1.000 67.04840  ? 97   VAL   E N     1 
ATOM   13795 C  CA    . VAL   E  2  101 ? -95.65469  -29.62521 -42.32306  1.000 62.22743  ? 97   VAL   E CA    1 
ATOM   13796 C  C     . VAL   E  2  101 ? -95.30020  -30.30464 -41.00848  1.000 68.74383  ? 97   VAL   E C     1 
ATOM   13797 O  O     . VAL   E  2  101 ? -95.13147  -29.63574 -39.98076  1.000 71.43044  ? 97   VAL   E O     1 
ATOM   13798 C  CB    . VAL   E  2  101 ? -94.45489  -28.83935 -42.87917  1.000 59.89340  ? 97   VAL   E CB    1 
ATOM   13799 C  CG1   . VAL   E  2  101 ? -93.26589  -29.76316 -43.09247  1.000 51.88190  ? 97   VAL   E CG1   1 
ATOM   13800 C  CG2   . VAL   E  2  101 ? -94.83439  -28.14041 -44.17535  1.000 54.43235  ? 97   VAL   E CG2   1 
ATOM   13801 N  N     . VAL   E  2  102 ? -95.18634  -31.63080 -41.03700  1.000 68.60344  ? 98   VAL   E N     1 
ATOM   13802 C  CA    . VAL   E  2  102 ? -94.90267  -32.41582 -39.84310  1.000 73.60712  ? 98   VAL   E CA    1 
ATOM   13803 C  C     . VAL   E  2  102 ? -93.58771  -33.15880 -40.03106  1.000 73.69265  ? 98   VAL   E C     1 
ATOM   13804 O  O     . VAL   E  2  102 ? -93.20526  -33.51941 -41.14928  1.000 69.56142  ? 98   VAL   E O     1 
ATOM   13805 C  CB    . VAL   E  2  102 ? -96.04609  -33.40319 -39.51936  1.000 72.00300  ? 98   VAL   E CB    1 
ATOM   13806 C  CG1   . VAL   E  2  102 ? -97.33061  -32.64774 -39.22589  1.000 64.54652  ? 98   VAL   E CG1   1 
ATOM   13807 C  CG2   . VAL   E  2  102 ? -96.25081  -34.37927 -40.66747  1.000 70.89829  ? 98   VAL   E CG2   1 
ATOM   13808 N  N     . ALA   E  2  103 ? -92.89205  -33.38102 -38.91944  1.000 77.10415  ? 99   ALA   E N     1 
ATOM   13809 C  CA    . ALA   E  2  103 ? -91.63870  -34.13206 -38.88919  1.000 79.94568  ? 99   ALA   E CA    1 
ATOM   13810 C  C     . ALA   E  2  103 ? -91.90972  -35.43898 -38.14858  1.000 86.94506  ? 99   ALA   E C     1 
ATOM   13811 O  O     . ALA   E  2  103 ? -91.74086  -35.52853 -36.93121  1.000 94.63630  ? 99   ALA   E O     1 
ATOM   13812 C  CB    . ALA   E  2  103 ? -90.52479  -33.32926 -38.22430  1.000 85.37038  ? 99   ALA   E CB    1 
ATOM   13813 N  N     . LEU   E  2  104 ? -92.33384  -36.45313 -38.89804  1.000 86.37664  ? 100  LEU   E N     1 
ATOM   13814 C  CA    . LEU   E  2  104 ? -92.67576  -37.73753 -38.31591  1.000 92.60311  ? 100  LEU   E CA    1 
ATOM   13815 C  C     . LEU   E  2  104 ? -91.43025  -38.41372 -37.74280  1.000 100.07913 ? 100  LEU   E C     1 
ATOM   13816 O  O     . LEU   E  2  104 ? -90.30565  -38.10636 -38.14618  1.000 100.80641 ? 100  LEU   E O     1 
ATOM   13817 C  CB    . LEU   E  2  104 ? -93.33911  -38.62282 -39.36809  1.000 87.58694  ? 100  LEU   E CB    1 
ATOM   13818 C  CG    . LEU   E  2  104 ? -94.59808  -38.01364 -39.99095  1.000 79.00485  ? 100  LEU   E CG    1 
ATOM   13819 C  CD1   . LEU   E  2  104 ? -95.20054  -38.93791 -41.03646  1.000 83.59610  ? 100  LEU   E CD1   1 
ATOM   13820 C  CD2   . LEU   E  2  104 ? -95.61970  -37.67890 -38.91352  1.000 82.97790  ? 100  LEU   E CD2   1 
ATOM   13821 N  N     . PRO   E  2  105 ? -91.60748  -39.32441 -36.78152  1.000 106.27647 ? 101  PRO   E N     1 
ATOM   13822 C  CA    . PRO   E  2  105 ? -90.44749  -39.97871 -36.16116  1.000 108.28985 ? 101  PRO   E CA    1 
ATOM   13823 C  C     . PRO   E  2  105 ? -89.57452  -40.68457 -37.18854  1.000 108.52477 ? 101  PRO   E C     1 
ATOM   13824 O  O     . PRO   E  2  105 ? -90.06695  -41.33728 -38.11124  1.000 103.32571 ? 101  PRO   E O     1 
ATOM   13825 C  CB    . PRO   E  2  105 ? -91.08450  -40.97394 -35.18566  1.000 115.00434 ? 101  PRO   E CB    1 
ATOM   13826 C  CG    . PRO   E  2  105 ? -92.40451  -40.37215 -34.85603  1.000 117.87471 ? 101  PRO   E CG    1 
ATOM   13827 C  CD    . PRO   E  2  105 ? -92.86851  -39.69892 -36.11656  1.000 109.38973 ? 101  PRO   E CD    1 
ATOM   13828 N  N     . GLY   E  2  106 ? -88.26188  -40.54762 -37.01283  1.000 110.08621 ? 102  GLY   E N     1 
ATOM   13829 C  CA    . GLY   E  2  106 ? -87.29332  -41.06061 -37.95641  1.000 98.33299  ? 102  GLY   E CA    1 
ATOM   13830 C  C     . GLY   E  2  106 ? -86.68098  -40.01690 -38.86303  1.000 102.31942 ? 102  GLY   E C     1 
ATOM   13831 O  O     . GLY   E  2  106 ? -85.85388  -40.36832 -39.71310  1.000 100.04389 ? 102  GLY   E O     1 
ATOM   13832 N  N     . ALA   E  2  107 ? -87.05636  -38.75141 -38.70929  1.000 107.09488 ? 103  ALA   E N     1 
ATOM   13833 C  CA    . ALA   E  2  107 ? -86.55681  -37.66990 -39.54253  1.000 104.33995 ? 103  ALA   E CA    1 
ATOM   13834 C  C     . ALA   E  2  107 ? -85.49758  -36.86762 -38.79856  1.000 107.99404 ? 103  ALA   E C     1 
ATOM   13835 O  O     . ALA   E  2  107 ? -85.55227  -36.71344 -37.57596  1.000 110.18758 ? 103  ALA   E O     1 
ATOM   13836 C  CB    . ALA   E  2  107 ? -87.69633  -36.74565 -39.97422  1.000 96.13654  ? 103  ALA   E CB    1 
ATOM   13837 N  N     . THR   E  2  108 ? -84.53016  -36.35295 -39.55440  1.000 106.15741 ? 104  THR   E N     1 
ATOM   13838 C  CA    . THR   E  2  108 ? -83.45325  -35.52843 -39.01498  1.000 112.64369 ? 104  THR   E CA    1 
ATOM   13839 C  C     . THR   E  2  108 ? -83.54756  -34.14506 -39.64588  1.000 111.10851 ? 104  THR   E C     1 
ATOM   13840 O  O     . THR   E  2  108 ? -83.22853  -33.97237 -40.82743  1.000 107.40846 ? 104  THR   E O     1 
ATOM   13841 C  CB    . THR   E  2  108 ? -82.08588  -36.15948 -39.27827  1.000 113.62403 ? 104  THR   E CB    1 
ATOM   13842 O  OG1   . THR   E  2  108 ? -81.88982  -36.31162 -40.68939  1.000 119.24144 ? 104  THR   E OG1   1 
ATOM   13843 C  CG2   . THR   E  2  108 ? -81.99006  -37.52250 -38.60837  1.000 115.07334 ? 104  THR   E CG2   1 
ATOM   13844 N  N     . LEU   E  2  109 ? -83.98880  -33.16570 -38.85885  1.000 103.30624 ? 105  LEU   E N     1 
ATOM   13845 C  CA    . LEU   E  2  109 ? -84.09562  -31.79419 -39.32159  1.000 92.92326  ? 105  LEU   E CA    1 
ATOM   13846 C  C     . LEU   E  2  109 ? -82.70220  -31.18539 -39.46535  1.000 97.70962  ? 105  LEU   E C     1 
ATOM   13847 O  O     . LEU   E  2  109 ? -81.71480  -31.75492 -38.99460  1.000 101.61383 ? 105  LEU   E O     1 
ATOM   13848 C  CB    . LEU   E  2  109 ? -84.95751  -30.98359 -38.35332  1.000 93.28821  ? 105  LEU   E CB    1 
ATOM   13849 C  CG    . LEU   E  2  109 ? -86.45050  -31.31736 -38.33703  1.000 81.26542  ? 105  LEU   E CG    1 
ATOM   13850 C  CD1   . LEU   E  2  109 ? -87.21237  -30.30794 -37.49417  1.000 87.01953  ? 105  LEU   E CD1   1 
ATOM   13851 C  CD2   . LEU   E  2  109 ? -87.00905  -31.37172 -39.75129  1.000 68.36327  ? 105  LEU   E CD2   1 
ATOM   13852 N  N     . PRO   E  2  110 ? -82.58652  -30.03732 -40.13701  1.000 100.49774 ? 106  PRO   E N     1 
ATOM   13853 C  CA    . PRO   E  2  110 ? -81.27988  -29.37087 -40.23268  1.000 99.58631  ? 106  PRO   E CA    1 
ATOM   13854 C  C     . PRO   E  2  110 ? -80.69440  -29.08655 -38.85665  1.000 103.63808 ? 106  PRO   E C     1 
ATOM   13855 O  O     . PRO   E  2  110 ? -81.36114  -28.53358 -37.97890  1.000 101.16240 ? 106  PRO   E O     1 
ATOM   13856 C  CB    . PRO   E  2  110 ? -81.59899  -28.07746 -40.98926  1.000 88.47983  ? 106  PRO   E CB    1 
ATOM   13857 C  CG    . PRO   E  2  110 ? -82.78912  -28.41445 -41.80597  1.000 87.92083  ? 106  PRO   E CG    1 
ATOM   13858 C  CD    . PRO   E  2  110 ? -83.59569  -29.38693 -40.99428  1.000 94.01970  ? 106  PRO   E CD    1 
ATOM   13859 N  N     . GLY   E  2  111 ? -79.43703  -29.47261 -38.67640  1.000 104.73598 ? 107  GLY   E N     1 
ATOM   13860 C  CA    . GLY   E  2  111 ? -78.75652  -29.30664 -37.41159  1.000 102.17232 ? 107  GLY   E CA    1 
ATOM   13861 C  C     . GLY   E  2  111 ? -78.74299  -30.52367 -36.51365  1.000 105.74555 ? 107  GLY   E C     1 
ATOM   13862 O  O     . GLY   E  2  111 ? -78.59484  -30.36592 -35.29634  1.000 108.76525 ? 107  GLY   E O     1 
ATOM   13863 N  N     . GLY   E  2  112 ? -78.89547  -31.72539 -37.06839  1.000 104.21158 ? 108  GLY   E N     1 
ATOM   13864 C  CA    . GLY   E  2  112 ? -78.90556  -32.94061 -36.28176  1.000 103.61297 ? 108  GLY   E CA    1 
ATOM   13865 C  C     . GLY   E  2  112 ? -80.15165  -33.17110 -35.45752  1.000 106.70763 ? 108  GLY   E C     1 
ATOM   13866 O  O     . GLY   E  2  112 ? -80.25668  -34.21892 -34.80915  1.000 104.41350 ? 108  GLY   E O     1 
ATOM   13867 N  N     . PHE   E  2  113 ? -81.09748  -32.23548 -35.46061  1.000 107.07729 ? 109  PHE   E N     1 
ATOM   13868 C  CA    . PHE   E  2  113 ? -82.32055  -32.34872 -34.66928  1.000 109.46762 ? 109  PHE   E CA    1 
ATOM   13869 C  C     . PHE   E  2  113 ? -83.15555  -33.50083 -35.21326  1.000 110.16836 ? 109  PHE   E C     1 
ATOM   13870 O  O     . PHE   E  2  113 ? -83.85594  -33.35874 -36.21767  1.000 108.70669 ? 109  PHE   E O     1 
ATOM   13871 C  CB    . PHE   E  2  113 ? -83.09323  -31.03504 -34.70975  1.000 109.82096 ? 109  PHE   E CB    1 
ATOM   13872 C  CG    . PHE   E  2  113 ? -84.02172  -30.83708 -33.54579  1.000 123.50263 ? 109  PHE   E CG    1 
ATOM   13873 C  CD1   . PHE   E  2  113 ? -83.57132  -30.24013 -32.37991  1.000 126.30392 ? 109  PHE   E CD1   1 
ATOM   13874 C  CD2   . PHE   E  2  113 ? -85.34629  -31.23479 -33.62053  1.000 126.27413 ? 109  PHE   E CD2   1 
ATOM   13875 C  CE1   . PHE   E  2  113 ? -84.42166  -30.05059 -31.30754  1.000 132.29907 ? 109  PHE   E CE1   1 
ATOM   13876 C  CE2   . PHE   E  2  113 ? -86.20212  -31.04777 -32.55078  1.000 128.91498 ? 109  PHE   E CE2   1 
ATOM   13877 C  CZ    . PHE   E  2  113 ? -85.73870  -30.45491 -31.39317  1.000 129.43331 ? 109  PHE   E CZ    1 
ATOM   13878 N  N     . THR   E  2  114 ? -83.08098  -34.65263 -34.55114  1.000 113.16011 ? 110  THR   E N     1 
ATOM   13879 C  CA    . THR   E  2  114 ? -83.80400  -35.84231 -34.97941  1.000 115.72967 ? 110  THR   E CA    1 
ATOM   13880 C  C     . THR   E  2  114 ? -85.14701  -35.91758 -34.26393  1.000 118.61357 ? 110  THR   E C     1 
ATOM   13881 O  O     . THR   E  2  114 ? -85.21230  -35.79313 -33.03665  1.000 122.09250 ? 110  THR   E O     1 
ATOM   13882 C  CB    . THR   E  2  114 ? -82.98496  -37.10353 -34.70106  1.000 113.11924 ? 110  THR   E CB    1 
ATOM   13883 O  OG1   . THR   E  2  114 ? -81.70807  -36.99703 -35.34295  1.000 107.71064 ? 110  THR   E OG1   1 
ATOM   13884 C  CG2   . THR   E  2  114 ? -83.70782  -38.33467 -35.22719  1.000 106.53445 ? 110  THR   E CG2   1 
ATOM   13885 N  N     . ILE   E  2  115 ? -86.21292  -36.12118 -35.03389  1.000 116.62284 ? 111  ILE   E N     1 
ATOM   13886 C  CA    . ILE   E  2  115 ? -87.56044  -36.19067 -34.48813  1.000 120.09202 ? 111  ILE   E CA    1 
ATOM   13887 C  C     . ILE   E  2  115 ? -87.91195  -37.62377 -34.11191  1.000 127.46337 ? 111  ILE   E C     1 
ATOM   13888 O  O     . ILE   E  2  115 ? -87.57516  -38.56978 -34.83008  1.000 119.67445 ? 111  ILE   E O     1 
ATOM   13889 C  CB    . ILE   E  2  115 ? -88.57827  -35.64988 -35.49349  1.000 107.44134 ? 111  ILE   E CB    1 
ATOM   13890 N  N     . SER   E  2  116 ? -88.59440  -37.77477 -32.97986  1.000 142.64561 ? 112  SER   E N     1 
ATOM   13891 C  CA    . SER   E  2  116 ? -89.01735  -39.08362 -32.50100  1.000 138.22618 ? 112  SER   E CA    1 
ATOM   13892 C  C     . SER   E  2  116 ? -90.17108  -38.89073 -31.52722  1.000 138.79743 ? 112  SER   E C     1 
ATOM   13893 O  O     . SER   E  2  116 ? -90.51235  -37.76680 -31.15102  1.000 140.27286 ? 112  SER   E O     1 
ATOM   13894 C  CB    . SER   E  2  116 ? -87.85931  -39.84106 -31.84285  1.000 133.26288 ? 112  SER   E CB    1 
ATOM   13895 O  OG    . SER   E  2  116 ? -88.26342  -41.13625 -31.43461  1.000 133.79160 ? 112  SER   E OG    1 
ATOM   13896 N  N     . ALA   E  2  117 ? -90.76859  -40.00729 -31.12322  1.000 120.35496 ? 113  ALA   E N     1 
ATOM   13897 C  CA    . ALA   E  2  117 ? -91.89570  -39.98138 -30.19743  1.000 108.62704 ? 113  ALA   E CA    1 
ATOM   13898 C  C     . ALA   E  2  117 ? -91.44773  -39.57015 -28.79871  1.000 98.04605  ? 113  ALA   E C     1 
ATOM   13899 O  O     . ALA   E  2  117 ? -91.95271  -38.59898 -28.23531  1.000 88.64703  ? 113  ALA   E O     1 
ATOM   13900 C  CB    . ALA   E  2  117 ? -92.58058  -41.33903 -30.15741  1.000 91.21294  ? 113  ALA   E CB    1 
ATOM   13901 N  N     . SER   E  2  125 ? -96.94080  -37.65889 -28.28320  1.000 86.66159  ? 121  SER   E N     1 
ATOM   13902 C  CA    . SER   E  2  125 ? -96.75349  -36.87792 -29.50006  1.000 97.77156  ? 121  SER   E CA    1 
ATOM   13903 C  C     . SER   E  2  125 ? -96.05739  -37.70481 -30.57604  1.000 106.02460 ? 121  SER   E C     1 
ATOM   13904 O  O     . SER   E  2  125 ? -94.89874  -38.09118 -30.42231  1.000 103.63169 ? 121  SER   E O     1 
ATOM   13905 C  CB    . SER   E  2  125 ? -95.94934  -35.60984 -29.20566  1.000 97.36907  ? 121  SER   E CB    1 
ATOM   13906 O  OG    . SER   E  2  125 ? -95.79849  -34.81853 -30.37127  1.000 107.59049 ? 121  SER   E OG    1 
ATOM   13907 N  N     . ASP   E  2  126 ? -96.77271  -37.97168 -31.66746  1.000 122.29962 ? 122  ASP   E N     1 
ATOM   13908 C  CA    . ASP   E  2  126 ? -96.24409  -38.76217 -32.77930  1.000 122.99843 ? 122  ASP   E CA    1 
ATOM   13909 C  C     . ASP   E  2  126 ? -95.41658  -37.93921 -33.75864  1.000 121.14681 ? 122  ASP   E C     1 
ATOM   13910 O  O     . ASP   E  2  126 ? -95.51910  -38.12837 -34.97288  1.000 121.61213 ? 122  ASP   E O     1 
ATOM   13911 C  CB    . ASP   E  2  126 ? -97.39826  -39.45478 -33.50032  1.000 121.81352 ? 122  ASP   E CB    1 
ATOM   13912 C  CG    . ASP   E  2  126 ? -97.57387  -40.89733 -33.07045  1.000 125.43880 ? 122  ASP   E CG    1 
ATOM   13913 O  OD1   . ASP   E  2  126 ? -96.55605  -41.55671 -32.77043  1.000 127.97151 ? 122  ASP   E OD1   1 
ATOM   13914 O  OD2   . ASP   E  2  126 ? -98.72823  -41.37252 -33.03681  1.000 123.52254 ? 122  ASP   E OD2   1 
ATOM   13915 N  N     . GLY   E  2  127 ? -94.58952  -37.02434 -33.26150  1.000 112.55664 ? 123  GLY   E N     1 
ATOM   13916 C  CA    . GLY   E  2  127 ? -93.75690  -36.22160 -34.13364  1.000 108.44463 ? 123  GLY   E CA    1 
ATOM   13917 C  C     . GLY   E  2  127 ? -93.61327  -34.78546 -33.67718  1.000 109.07054 ? 123  GLY   E C     1 
ATOM   13918 O  O     . GLY   E  2  127 ? -93.46607  -34.51740 -32.48099  1.000 104.03079 ? 123  GLY   E O     1 
ATOM   13919 N  N     . MET   E  2  128 ? -93.66172  -33.85180 -34.62594  1.000 109.14474 ? 124  MET   E N     1 
ATOM   13920 C  CA    . MET   E  2  128 ? -93.45432  -32.44134 -34.32484  1.000 101.99705 ? 124  MET   E CA    1 
ATOM   13921 C  C     . MET   E  2  128 ? -93.98102  -31.60301 -35.47888  1.000 93.09764  ? 124  MET   E C     1 
ATOM   13922 O  O     . MET   E  2  128 ? -93.69739  -31.90153 -36.64294  1.000 90.02728  ? 124  MET   E O     1 
ATOM   13923 C  CB    . MET   E  2  128 ? -91.96910  -32.14882 -34.08092  1.000 98.02572  ? 124  MET   E CB    1 
ATOM   13924 C  CG    . MET   E  2  128 ? -91.57640  -30.69063 -34.24530  1.000 100.50226 ? 124  MET   E CG    1 
ATOM   13925 S  SD    . MET   E  2  128 ? -89.83404  -30.42151 -33.87228  1.000 118.56451 ? 124  MET   E SD    1 
ATOM   13926 C  CE    . MET   E  2  128 ? -89.09075  -31.80192 -34.73875  1.000 109.32248 ? 124  MET   E CE    1 
ATOM   13927 N  N     . ILE   E  2  129 ? -94.74797  -30.56661 -35.15397  1.000 89.16428  ? 125  ILE   E N     1 
ATOM   13928 C  CA    . ILE   E  2  129 ? -95.21706  -29.61523 -36.15481  1.000 81.92835  ? 125  ILE   E CA    1 
ATOM   13929 C  C     . ILE   E  2  129 ? -94.06667  -28.68766 -36.52200  1.000 84.30905  ? 125  ILE   E C     1 
ATOM   13930 O  O     . ILE   E  2  129 ? -93.44271  -28.07541 -35.64688  1.000 86.12141  ? 125  ILE   E O     1 
ATOM   13931 C  CB    . ILE   E  2  129 ? -96.42620  -28.82506 -35.63070  1.000 74.95885  ? 125  ILE   E CB    1 
ATOM   13932 C  CG1   . ILE   E  2  129 ? -97.58756  -29.76874 -35.31209  1.000 69.45526  ? 125  ILE   E CG1   1 
ATOM   13933 C  CG2   . ILE   E  2  129 ? -96.85594  -27.78087 -36.64329  1.000 68.97336  ? 125  ILE   E CG2   1 
ATOM   13934 C  CD1   . ILE   E  2  129 ? -98.22186  -30.39266 -36.53274  1.000 69.95263  ? 125  ILE   E CD1   1 
ATOM   13935 N  N     . CYS   E  2  130 ? -93.78209  -28.58078 -37.81593  1.000 76.08658  ? 126  CYS   E N     1 
ATOM   13936 C  CA    . CYS   E  2  130 ? -92.62372  -27.83672 -38.28610  1.000 72.76000  ? 126  CYS   E CA    1 
ATOM   13937 C  C     . CYS   E  2  130 ? -92.96451  -26.37432 -38.54130  1.000 75.93121  ? 126  CYS   E C     1 
ATOM   13938 O  O     . CYS   E  2  130 ? -94.09696  -26.02487 -38.88576  1.000 78.42030  ? 126  CYS   E O     1 
ATOM   13939 C  CB    . CYS   E  2  130 ? -92.06123  -28.46114 -39.56373  1.000 68.95427  ? 126  CYS   E CB    1 
ATOM   13940 S  SG    . CYS   E  2  130 ? -91.16045  -30.00243 -39.30673  1.000 83.22680  ? 126  CYS   E SG    1 
ATOM   13941 N  N     . SER   E  2  131 ? -91.96038  -25.52167 -38.36661  1.000 83.70084  ? 127  SER   E N     1 
ATOM   13942 C  CA    . SER   E  2  131 ? -92.03855  -24.10370 -38.67556  1.000 83.95264  ? 127  SER   E CA    1 
ATOM   13943 C  C     . SER   E  2  131 ? -90.99023  -23.76385 -39.72624  1.000 77.46636  ? 127  SER   E C     1 
ATOM   13944 O  O     . SER   E  2  131 ? -90.07345  -24.54315 -39.99762  1.000 80.90591  ? 127  SER   E O     1 
ATOM   13945 C  CB    . SER   E  2  131 ? -91.82906  -23.24893 -37.41913  1.000 85.10205  ? 127  SER   E CB    1 
ATOM   13946 O  OG    . SER   E  2  131 ? -90.51288  -23.40099 -36.91466  1.000 87.41733  ? 127  SER   E OG    1 
ATOM   13947 N  N     . ALA   E  2  132 ? -91.13023  -22.57656 -40.31964  1.000 79.47498  ? 128  ALA   E N     1 
ATOM   13948 C  CA    . ALA   E  2  132 ? -90.15377  -22.12690 -41.30471  1.000 75.97314  ? 128  ALA   E CA    1 
ATOM   13949 C  C     . ALA   E  2  132 ? -88.77303  -21.92687 -40.69490  1.000 85.51063  ? 128  ALA   E C     1 
ATOM   13950 O  O     . ALA   E  2  132 ? -87.78331  -21.86979 -41.43287  1.000 84.75351  ? 128  ALA   E O     1 
ATOM   13951 C  CB    . ALA   E  2  132 ? -90.62707  -20.83058 -41.96373  1.000 75.07006  ? 128  ALA   E CB    1 
ATOM   13952 N  N     . ALA   E  2  133 ? -88.68396  -21.82659 -39.36894  1.000 90.26580  ? 129  ALA   E N     1 
ATOM   13953 C  CA    . ALA   E  2  133 ? -87.40951  -21.62653 -38.69211  1.000 91.62951  ? 129  ALA   E CA    1 
ATOM   13954 C  C     . ALA   E  2  133 ? -86.52801  -22.86578 -38.78538  1.000 95.39850  ? 129  ALA   E C     1 
ATOM   13955 O  O     . ALA   E  2  133 ? -85.49240  -22.84757 -39.45866  1.000 90.21394  ? 129  ALA   E O     1 
ATOM   13956 C  CB    . ALA   E  2  133 ? -87.63860  -21.25076 -37.22653  1.000 92.71688  ? 129  ALA   E CB    1 
ATOM   13957 N  N     . GLU   E  2  134 ? -86.93024  -23.94833 -38.11554  1.000 106.84553 ? 130  GLU   E N     1 
ATOM   13958 C  CA    . GLU   E  2  134 ? -86.09499  -25.14137 -38.05168  1.000 108.88226 ? 130  GLU   E CA    1 
ATOM   13959 C  C     . GLU   E  2  134 ? -86.05184  -25.90484 -39.36915  1.000 100.50467 ? 130  GLU   E C     1 
ATOM   13960 O  O     . GLU   E  2  134 ? -85.18355  -26.76863 -39.53455  1.000 100.58724 ? 130  GLU   E O     1 
ATOM   13961 C  CB    . GLU   E  2  134 ? -86.57819  -26.05837 -36.92578  1.000 122.00955 ? 130  GLU   E CB    1 
ATOM   13962 C  CG    . GLU   E  2  134 ? -85.50060  -26.98204 -36.37974  1.000 133.19046 ? 130  GLU   E CG    1 
ATOM   13963 C  CD    . GLU   E  2  134 ? -85.87656  -27.59649 -35.04648  1.000 146.26246 ? 130  GLU   E CD    1 
ATOM   13964 O  OE1   . GLU   E  2  134 ? -87.08003  -27.61312 -34.71348  1.000 146.79439 ? 130  GLU   E OE1   1 
ATOM   13965 O  OE2   . GLU   E  2  134 ? -84.96561  -28.05633 -34.32696  1.000 150.34595 ? 130  GLU   E OE2   1 
ATOM   13966 N  N     . LEU   E  2  135 ? -86.95224  -25.60959 -40.30596  1.000 89.11622  ? 131  LEU   E N     1 
ATOM   13967 C  CA    . LEU   E  2  135 ? -86.88720  -26.20114 -41.63564  1.000 79.34883  ? 131  LEU   E CA    1 
ATOM   13968 C  C     . LEU   E  2  135 ? -85.82625  -25.55103 -42.51399  1.000 83.01511  ? 131  LEU   E C     1 
ATOM   13969 O  O     . LEU   E  2  135 ? -85.61715  -26.00989 -43.64257  1.000 79.80600  ? 131  LEU   E O     1 
ATOM   13970 C  CB    . LEU   E  2  135 ? -88.25147  -26.10962 -42.32721  1.000 72.33948  ? 131  LEU   E CB    1 
ATOM   13971 C  CG    . LEU   E  2  135 ? -89.34722  -27.07019 -41.85717  1.000 71.27017  ? 131  LEU   E CG    1 
ATOM   13972 C  CD1   . LEU   E  2  135 ? -90.67304  -26.72751 -42.51909  1.000 65.82974  ? 131  LEU   E CD1   1 
ATOM   13973 C  CD2   . LEU   E  2  135 ? -88.96520  -28.51477 -42.14062  1.000 64.05176  ? 131  LEU   E CD2   1 
ATOM   13974 N  N     . ASN   E  2  136 ? -85.14390  -24.51982 -42.01869  1.000 88.96676  ? 132  ASN   E N     1 
ATOM   13975 C  CA    . ASN   E  2  136 ? -84.18564  -23.74402 -42.79892  1.000 81.16926  ? 132  ASN   E CA    1 
ATOM   13976 C  C     . ASN   E  2  136 ? -84.82062  -23.25171 -44.10421  1.000 80.02554  ? 132  ASN   E C     1 
ATOM   13977 O  O     . ASN   E  2  136 ? -84.33049  -23.50901 -45.21147  1.000 76.48214  ? 132  ASN   E O     1 
ATOM   13978 C  CB    . ASN   E  2  136 ? -82.90816  -24.55146 -43.05870  1.000 80.76480  ? 132  ASN   E CB    1 
ATOM   13979 C  CG    . ASN   E  2  136 ? -81.78625  -23.68508 -43.59242  1.000 78.60519  ? 132  ASN   E CG    1 
ATOM   13980 O  OD1   . ASN   E  2  136 ? -81.55370  -23.62677 -44.79891  1.000 72.73376  ? 132  ASN   E OD1   1 
ATOM   13981 N  ND2   . ASN   E  2  136 ? -81.11793  -22.96442 -42.69830  1.000 85.97514  ? 132  ASN   E ND2   1 
ATOM   13982 N  N     . LEU   E  2  137 ? -85.95156  -22.53132 -43.94968  1.000 72.58779  ? 133  LEU   E N     1 
ATOM   13983 C  CA    . LEU   E  2  137 ? -86.71800  -21.99936 -45.07807  1.000 65.92545  ? 133  LEU   E CA    1 
ATOM   13984 C  C     . LEU   E  2  137 ? -87.11168  -20.53414 -44.92450  1.000 73.50012  ? 133  LEU   E C     1 
ATOM   13985 O  O     . LEU   E  2  137 ? -87.25182  -19.84628 -45.93969  1.000 77.98131  ? 133  LEU   E O     1 
ATOM   13986 C  CB    . LEU   E  2  137 ? -88.00283  -22.81701 -45.26907  1.000 66.73221  ? 133  LEU   E CB    1 
ATOM   13987 C  CG    . LEU   E  2  137 ? -88.85705  -22.56531 -46.50949  1.000 55.57341  ? 133  LEU   E CG    1 
ATOM   13988 C  CD1   . LEU   E  2  137 ? -88.06859  -22.84066 -47.78381  1.000 58.33755  ? 133  LEU   E CD1   1 
ATOM   13989 C  CD2   . LEU   E  2  137 ? -90.08364  -23.44219 -46.44208  1.000 52.29139  ? 133  LEU   E CD2   1 
ATOM   13990 N  N     . GLY   E  2  138 ? -87.27801  -20.00924 -43.70518  1.000 69.99900  ? 134  GLY   E N     1 
ATOM   13991 C  CA    . GLY   E  2  138 ? -87.57389  -18.59195 -43.54814  1.000 77.87055  ? 134  GLY   E CA    1 
ATOM   13992 C  C     . GLY   E  2  138 ? -87.22374  -18.11330 -42.15308  1.000 81.07593  ? 134  GLY   E C     1 
ATOM   13993 O  O     . GLY   E  2  138 ? -86.17408  -18.48691 -41.62167  1.000 83.93209  ? 134  GLY   E O     1 
ATOM   13994 N  N     . ALA   E  2  139 ? -88.08590  -17.30044 -41.54355  1.000 78.43582  ? 135  ALA   E N     1 
ATOM   13995 C  CA    . ALA   E  2  139 ? -87.82622  -16.75799 -40.20760  1.000 82.94180  ? 135  ALA   E CA    1 
ATOM   13996 C  C     . ALA   E  2  139 ? -88.67626  -17.46348 -39.15307  1.000 79.11096  ? 135  ALA   E C     1 
ATOM   13997 O  O     . ALA   E  2  139 ? -88.68773  -17.08880 -37.97730  1.000 74.56859  ? 135  ALA   E O     1 
ATOM   13998 C  CB    . ALA   E  2  139 ? -88.09046  -15.26571 -40.17717  1.000 90.41888  ? 135  ALA   E CB    1 
ATOM   13999 N  N     . SER   E  2  142 ? -91.64303  -17.83213 -35.54506  1.000 98.86986  ? 138  SER   E N     1 
ATOM   14000 C  CA    . SER   E  2  142 ? -92.74738  -17.06719 -36.11250  1.000 98.69724  ? 138  SER   E CA    1 
ATOM   14001 C  C     . SER   E  2  142 ? -94.05010  -17.85751 -36.04418  1.000 105.23266 ? 138  SER   E C     1 
ATOM   14002 O  O     . SER   E  2  142 ? -95.03635  -17.50481 -36.69083  1.000 108.43238 ? 138  SER   E O     1 
ATOM   14003 C  CB    . SER   E  2  142 ? -92.44242  -16.67955 -37.56107  1.000 87.41712  ? 138  SER   E CB    1 
ATOM   14004 O  OG    . SER   E  2  142 ? -91.22861  -15.95413 -37.65153  1.000 83.64330  ? 138  SER   E OG    1 
ATOM   14005 N  N     . GLY   E  2  143 ? -94.04671  -18.92622 -35.25158  1.000 107.46113 ? 139  GLY   E N     1 
ATOM   14006 C  CA    . GLY   E  2  143 ? -95.19849  -19.80037 -35.15116  1.000 107.45394 ? 139  GLY   E CA    1 
ATOM   14007 C  C     . GLY   E  2  143 ? -94.96054  -21.13376 -35.82796  1.000 105.58257 ? 139  GLY   E C     1 
ATOM   14008 O  O     . GLY   E  2  143 ? -94.01633  -21.84948 -35.48141  1.000 108.05358 ? 139  GLY   E O     1 
ATOM   14009 N  N     . ILE   E  2  144 ? -95.81211  -21.48239 -36.79486  1.000 93.72457  ? 140  ILE   E N     1 
ATOM   14010 C  CA    . ILE   E  2  144 ? -95.64599  -22.69052 -37.59221  1.000 86.60291  ? 140  ILE   E CA    1 
ATOM   14011 C  C     . ILE   E  2  144 ? -95.98536  -22.36853 -39.04129  1.000 82.45328  ? 140  ILE   E C     1 
ATOM   14012 O  O     . ILE   E  2  144 ? -96.69518  -21.40585 -39.34092  1.000 81.60925  ? 140  ILE   E O     1 
ATOM   14013 C  CB    . ILE   E  2  144 ? -96.51248  -23.86709 -37.08214  1.000 82.00757  ? 140  ILE   E CB    1 
ATOM   14014 C  CG1   . ILE   E  2  144 ? -97.98326  -23.45748 -36.97830  1.000 80.92498  ? 140  ILE   E CG1   1 
ATOM   14015 C  CG2   . ILE   E  2  144 ? -95.99524  -24.37991 -35.74513  1.000 82.63407  ? 140  ILE   E CG2   1 
ATOM   14016 C  CD1   . ILE   E  2  144 ? -98.83471  -23.94014 -38.13113  1.000 76.41472  ? 140  ILE   E CD1   1 
ATOM   14017 N  N     . LEU   E  2  145 ? -95.46517  -23.19524 -39.94462  1.000 73.11357  ? 141  LEU   E N     1 
ATOM   14018 C  CA    . LEU   E  2  145 ? -95.66544  -22.98754 -41.37178  1.000 65.25468  ? 141  LEU   E CA    1 
ATOM   14019 C  C     . LEU   E  2  145 ? -97.04329  -23.48793 -41.78846  1.000 70.77490  ? 141  LEU   E C     1 
ATOM   14020 O  O     . LEU   E  2  145 ? -97.40234  -24.63886 -41.52217  1.000 70.77502  ? 141  LEU   E O     1 
ATOM   14021 C  CB    . LEU   E  2  145 ? -94.57510  -23.70302 -42.16922  1.000 68.39191  ? 141  LEU   E CB    1 
ATOM   14022 C  CG    . LEU   E  2  145 ? -94.56756  -23.48295 -43.68302  1.000 62.09998  ? 141  LEU   E CG    1 
ATOM   14023 C  CD1   . LEU   E  2  145 ? -94.32928  -22.01780 -44.01206  1.000 59.50268  ? 141  LEU   E CD1   1 
ATOM   14024 C  CD2   . LEU   E  2  145 ? -93.51798  -24.36160 -44.34379  1.000 63.15554  ? 141  LEU   E CD2   1 
ATOM   14025 N  N     . VAL   E  2  146 ? -97.81382  -22.62116 -42.44111  1.000 67.90770  ? 142  VAL   E N     1 
ATOM   14026 C  CA    . VAL   E  2  146 ? -99.15581  -22.94590 -42.91210  1.000 64.42890  ? 142  VAL   E CA    1 
ATOM   14027 C  C     . VAL   E  2  146 ? -99.14670  -22.90098 -44.43241  1.000 62.99537  ? 142  VAL   E C     1 
ATOM   14028 O  O     . VAL   E  2  146 ? -98.81392  -21.86781 -45.02657  1.000 64.81028  ? 142  VAL   E O     1 
ATOM   14029 C  CB    . VAL   E  2  146 ? -100.21136 -21.98266 -42.34819  1.000 65.22780  ? 142  VAL   E CB    1 
ATOM   14030 C  CG1   . VAL   E  2  146 ? -101.59939 -22.38155 -42.82592  1.000 59.85847  ? 142  VAL   E CG1   1 
ATOM   14031 C  CG2   . VAL   E  2  146 ? -100.15226 -21.95163 -40.83155  1.000 68.01359  ? 142  VAL   E CG2   1 
ATOM   14032 N  N     . LEU   E  2  147 ? -99.51438  -24.01334 -45.05843  1.000 60.79320  ? 143  LEU   E N     1 
ATOM   14033 C  CA    . LEU   E  2  147 ? -99.60778  -23.98433 -46.50827  1.000 62.44134  ? 143  LEU   E CA    1 
ATOM   14034 C  C     . LEU   E  2  147 ? -101.01479 -23.58303 -46.94007  1.000 65.16386  ? 143  LEU   E C     1 
ATOM   14035 O  O     . LEU   E  2  147 ? -101.99737 -23.93270 -46.27789  1.000 66.79141  ? 143  LEU   E O     1 
ATOM   14036 C  CB    . LEU   E  2  147 ? -99.25873  -25.34948 -47.09430  1.000 65.21946  ? 143  LEU   E CB    1 
ATOM   14037 C  CG    . LEU   E  2  147 ? -97.85773  -25.87840 -46.77652  1.000 62.12070  ? 143  LEU   E CG    1 
ATOM   14038 C  CD1   . LEU   E  2  147 ? -97.61191  -27.20558 -47.47603  1.000 59.10778  ? 143  LEU   E CD1   1 
ATOM   14039 C  CD2   . LEU   E  2  147 ? -96.79451  -24.86052 -47.16194  1.000 50.52996  ? 143  LEU   E CD2   1 
ATOM   14040 N  N     . PRO   E  2  148 ? -101.13821 -22.83999 -48.04285  1.000 67.83945  ? 144  PRO   E N     1 
ATOM   14041 C  CA    . PRO   E  2  148 ? -102.46153 -22.39794 -48.47525  1.000 72.60176  ? 144  PRO   E CA    1 
ATOM   14042 C  C     . PRO   E  2  148 ? -103.30745 -23.57661 -48.91828  1.000 74.07700  ? 144  PRO   E C     1 
ATOM   14043 O  O     . PRO   E  2  148 ? -102.77456 -24.62710 -49.31609  1.000 76.70214  ? 144  PRO   E O     1 
ATOM   14044 C  CB    . PRO   E  2  148 ? -102.15207 -21.45414 -49.65153  1.000 68.42944  ? 144  PRO   E CB    1 
ATOM   14045 C  CG    . PRO   E  2  148 ? -100.82508 -21.90567 -50.15166  1.000 63.20573  ? 144  PRO   E CG    1 
ATOM   14046 C  CD    . PRO   E  2  148 ? -100.07087 -22.35651 -48.93556  1.000 59.49025  ? 144  PRO   E CD    1 
ATOM   14047 N  N     . PRO   E  2  149 ? -104.63319 -23.45894 -48.84854  1.000 68.45734  ? 145  PRO   E N     1 
ATOM   14048 C  CA    . PRO   E  2  149 ? -105.49825 -24.55127 -49.31334  1.000 63.59061  ? 145  PRO   E CA    1 
ATOM   14049 C  C     . PRO   E  2  149 ? -105.25197 -24.86218 -50.78237  1.000 68.81000  ? 145  PRO   E C     1 
ATOM   14050 O  O     . PRO   E  2  149 ? -105.32815 -23.98339 -51.64417  1.000 74.58784  ? 145  PRO   E O     1 
ATOM   14051 C  CB    . PRO   E  2  149 ? -106.91167 -24.00716 -49.07703  1.000 63.47161  ? 145  PRO   E CB    1 
ATOM   14052 C  CG    . PRO   E  2  149 ? -106.74778 -22.99801 -47.99009  1.000 59.09090  ? 145  PRO   E CG    1 
ATOM   14053 C  CD    . PRO   E  2  149 ? -105.40249 -22.37240 -48.21890  1.000 66.43347  ? 145  PRO   E CD    1 
ATOM   14054 N  N     . GLY   E  2  150 ? -104.95023 -26.12676 -51.06041  1.000 63.71807  ? 146  GLY   E N     1 
ATOM   14055 C  CA    . GLY   E  2  150 ? -104.62768 -26.55603 -52.40314  1.000 64.91131  ? 146  GLY   E CA    1 
ATOM   14056 C  C     . GLY   E  2  150 ? -103.16005 -26.50582 -52.75812  1.000 65.98640  ? 146  GLY   E C     1 
ATOM   14057 O  O     . GLY   E  2  150 ? -102.81764 -26.70528 -53.92992  1.000 67.83147  ? 146  GLY   E O     1 
ATOM   14058 N  N     . ALA   E  2  151 ? -102.28087 -26.24344 -51.78868  1.000 66.42462  ? 147  ALA   E N     1 
ATOM   14059 C  CA    . ALA   E  2  151 ? -100.85142 -26.19793 -52.07771  1.000 65.39819  ? 147  ALA   E CA    1 
ATOM   14060 C  C     . ALA   E  2  151 ? -100.30794 -27.58966 -52.37409  1.000 65.74122  ? 147  ALA   E C     1 
ATOM   14061 O  O     . ALA   E  2  151 ? -99.57113  -27.78606 -53.34736  1.000 65.94071  ? 147  ALA   E O     1 
ATOM   14062 C  CB    . ALA   E  2  151 ? -100.09884 -25.56241 -50.90884  1.000 59.60754  ? 147  ALA   E CB    1 
ATOM   14063 N  N     . ALA   E  2  152 ? -100.66220 -28.56885 -51.54594  1.000 68.10916  ? 148  ALA   E N     1 
ATOM   14064 C  CA    . ALA   E  2  152 ? -100.19548 -29.93339 -51.73615  1.000 64.06030  ? 148  ALA   E CA    1 
ATOM   14065 C  C     . ALA   E  2  152 ? -101.16276 -30.88868 -51.05535  1.000 70.45085  ? 148  ALA   E C     1 
ATOM   14066 O  O     . ALA   E  2  152 ? -101.76465 -30.55876 -50.02987  1.000 72.51039  ? 148  ALA   E O     1 
ATOM   14067 C  CB    . ALA   E  2  152 ? -98.77917  -30.12618 -51.18463  1.000 62.61574  ? 148  ALA   E CB    1 
ATOM   14068 N  N     . GLU   E  2  153 ? -101.30364 -32.07219 -51.64203  1.000 75.79970  ? 149  GLU   E N     1 
ATOM   14069 C  CA    . GLU   E  2  153 ? -102.15053 -33.09776 -51.05533  1.000 72.84999  ? 149  GLU   E CA    1 
ATOM   14070 C  C     . GLU   E  2  153 ? -101.56241 -33.55638 -49.72263  1.000 72.65747  ? 149  GLU   E C     1 
ATOM   14071 O  O     . GLU   E  2  153 ? -100.34109 -33.69705 -49.59971  1.000 71.91678  ? 149  GLU   E O     1 
ATOM   14072 C  CB    . GLU   E  2  153 ? -102.28302 -34.28599 -52.01013  1.000 76.47511  ? 149  GLU   E CB    1 
ATOM   14073 C  CG    . GLU   E  2  153 ? -103.20355 -35.40029 -51.52985  1.000 93.27287  ? 149  GLU   E CG    1 
ATOM   14074 C  CD    . GLU   E  2  153 ? -104.67441 -35.04637 -51.65319  1.000 95.89249  ? 149  GLU   E CD    1 
ATOM   14075 O  OE1   . GLU   E  2  153 ? -104.99113 -34.00012 -52.25804  1.000 94.46301  ? 149  GLU   E OE1   1 
ATOM   14076 O  OE2   . GLU   E  2  153 ? -105.51558 -35.81868 -51.14675  1.000 93.67069  ? 149  GLU   E OE2   1 
ATOM   14077 N  N     . PRO   E  2  154 ? -102.39840 -33.77384 -48.69998  1.000 77.94044  ? 150  PRO   E N     1 
ATOM   14078 C  CA    . PRO   E  2  154 ? -101.88251 -34.29688 -47.42697  1.000 73.28546  ? 150  PRO   E CA    1 
ATOM   14079 C  C     . PRO   E  2  154 ? -101.17855 -35.63343 -47.59964  1.000 73.27396  ? 150  PRO   E C     1 
ATOM   14080 O  O     . PRO   E  2  154 ? -101.80913 -36.63830 -47.94520  1.000 81.54701  ? 150  PRO   E O     1 
ATOM   14081 C  CB    . PRO   E  2  154 ? -103.14408 -34.43094 -46.56448  1.000 70.27994  ? 150  PRO   E CB    1 
ATOM   14082 C  CG    . PRO   E  2  154 ? -104.10004 -33.44350 -47.14445  1.000 81.97732  ? 150  PRO   E CG    1 
ATOM   14083 C  CD    . PRO   E  2  154 ? -103.83051 -33.43856 -48.62140  1.000 79.43739  ? 150  PRO   E CD    1 
ATOM   14084 N  N     . GLY   E  2  155 ? -99.86922  -35.64800 -47.36981  1.000 69.48674  ? 151  GLY   E N     1 
ATOM   14085 C  CA    . GLY   E  2  155 ? -99.05814  -36.83951 -47.53729  1.000 71.17375  ? 151  GLY   E CA    1 
ATOM   14086 C  C     . GLY   E  2  155 ? -97.95095  -36.70974 -48.56015  1.000 73.33110  ? 151  GLY   E C     1 
ATOM   14087 O  O     . GLY   E  2  155 ? -97.15635  -37.65048 -48.71434  1.000 69.62578  ? 151  GLY   E O     1 
ATOM   14088 N  N     . ALA   E  2  156 ? -97.85869  -35.58756 -49.26808  1.000 70.47950  ? 152  ALA   E N     1 
ATOM   14089 C  CA    . ALA   E  2  156 ? -96.81486  -35.40741 -50.26142  1.000 70.81120  ? 152  ALA   E CA    1 
ATOM   14090 C  C     . ALA   E  2  156 ? -95.46207  -35.20069 -49.58179  1.000 64.61342  ? 152  ALA   E C     1 
ATOM   14091 O  O     . ALA   E  2  156 ? -95.36732  -34.94198 -48.37828  1.000 63.96135  ? 152  ALA   E O     1 
ATOM   14092 C  CB    . ALA   E  2  156 ? -97.14361  -34.22617 -51.17418  1.000 69.11436  ? 152  ALA   E CB    1 
ATOM   14093 N  N     . ASP   E  2  157 ? -94.40207  -35.32235 -50.37645  1.000 61.11798  ? 153  ASP   E N     1 
ATOM   14094 C  CA    . ASP   E  2  157 ? -93.05140  -35.16407 -49.85507  1.000 62.90181  ? 153  ASP   E CA    1 
ATOM   14095 C  C     . ASP   E  2  157 ? -92.80157  -33.70855 -49.48037  1.000 62.30881  ? 153  ASP   E C     1 
ATOM   14096 O  O     . ASP   E  2  157 ? -92.99155  -32.80356 -50.29857  1.000 61.79866  ? 153  ASP   E O     1 
ATOM   14097 C  CB    . ASP   E  2  157 ? -92.02805  -35.63778 -50.88823  1.000 57.84607  ? 153  ASP   E CB    1 
ATOM   14098 C  CG    . ASP   E  2  157 ? -90.61741  -35.70360 -50.33069  1.000 66.14993  ? 153  ASP   E CG    1 
ATOM   14099 O  OD1   . ASP   E  2  157 ? -90.04977  -34.64263 -49.99775  1.000 68.22317  ? 153  ASP   E OD1   1 
ATOM   14100 O  OD2   . ASP   E  2  157 ? -90.07712  -36.82371 -50.21694  1.000 87.04875  ? 153  ASP   E OD2   1 
ATOM   14101 N  N     . GLY   E  2  158 ? -92.37078  -33.48683 -48.23705  1.000 59.65894  ? 154  GLY   E N     1 
ATOM   14102 C  CA    . GLY   E  2  158 ? -92.17083  -32.12640 -47.76529  1.000 61.01475  ? 154  GLY   E CA    1 
ATOM   14103 C  C     . GLY   E  2  158 ? -91.03995  -31.41027 -48.47791  1.000 61.41848  ? 154  GLY   E C     1 
ATOM   14104 O  O     . GLY   E  2  158 ? -91.14367  -30.21836 -48.77943  1.000 58.91896  ? 154  GLY   E O     1 
ATOM   14105 N  N     . ALA   E  2  159 ? -89.94512  -32.12247 -48.75654  1.000 62.88478  ? 155  ALA   E N     1 
ATOM   14106 C  CA    . ALA   E  2  159 ? -88.81426  -31.49755 -49.43554  1.000 60.81990  ? 155  ALA   E CA    1 
ATOM   14107 C  C     . ALA   E  2  159 ? -89.19528  -31.03911 -50.83765  1.000 58.47432  ? 155  ALA   E C     1 
ATOM   14108 O  O     . ALA   E  2  159 ? -88.77741  -29.96346 -51.28220  1.000 53.12746  ? 155  ALA   E O     1 
ATOM   14109 C  CB    . ALA   E  2  159 ? -87.63220  -32.46478 -49.48827  1.000 57.55110  ? 155  ALA   E CB    1 
ATOM   14110 N  N     . GLY   E  2  160 ? -89.99409  -31.83896 -51.54760  1.000 59.82291  ? 156  GLY   E N     1 
ATOM   14111 C  CA    . GLY   E  2  160 ? -90.39927  -31.46414 -52.89097  1.000 56.41777  ? 156  GLY   E CA    1 
ATOM   14112 C  C     . GLY   E  2  160 ? -91.43051  -30.35478 -52.92142  1.000 56.00419  ? 156  GLY   E C     1 
ATOM   14113 O  O     . GLY   E  2  160 ? -91.43350  -29.53216 -53.84210  1.000 48.69148  ? 156  GLY   E O     1 
ATOM   14114 N  N     . VAL   E  2  161 ? -92.31721  -30.31285 -51.92586  1.000 53.65268  ? 157  VAL   E N     1 
ATOM   14115 C  CA    . VAL   E  2  161 ? -93.32780  -29.26035 -51.87596  1.000 55.77108  ? 157  VAL   E CA    1 
ATOM   14116 C  C     . VAL   E  2  161 ? -92.69741  -27.93815 -51.45628  1.000 55.70670  ? 157  VAL   E C     1 
ATOM   14117 O  O     . VAL   E  2  161 ? -92.95355  -26.88938 -52.05929  1.000 53.11541  ? 157  VAL   E O     1 
ATOM   14118 C  CB    . VAL   E  2  161 ? -94.47728  -29.66435 -50.93542  1.000 52.93159  ? 157  VAL   E CB    1 
ATOM   14119 C  CG1   . VAL   E  2  161 ? -95.42708  -28.49585 -50.72185  1.000 45.33914  ? 157  VAL   E CG1   1 
ATOM   14120 C  CG2   . VAL   E  2  161 ? -95.22294  -30.86158 -51.50087  1.000 56.37770  ? 157  VAL   E CG2   1 
ATOM   14121 N  N     . LEU   E  2  162 ? -91.85989  -27.96773 -50.41724  1.000 57.17485  ? 158  LEU   E N     1 
ATOM   14122 C  CA    . LEU   E  2  162 ? -91.18953  -26.75331 -49.96939  1.000 56.11864  ? 158  LEU   E CA    1 
ATOM   14123 C  C     . LEU   E  2  162 ? -90.08232  -26.31870 -50.91927  1.000 51.57564  ? 158  LEU   E C     1 
ATOM   14124 O  O     . LEU   E  2  162 ? -89.63908  -25.16759 -50.84734  1.000 50.11628  ? 158  LEU   E O     1 
ATOM   14125 C  CB    . LEU   E  2  162 ? -90.61227  -26.95218 -48.56672  1.000 57.02307  ? 158  LEU   E CB    1 
ATOM   14126 C  CG    . LEU   E  2  162 ? -91.58576  -27.35588 -47.45804  1.000 56.40309  ? 158  LEU   E CG    1 
ATOM   14127 C  CD1   . LEU   E  2  162 ? -90.86204  -27.44726 -46.12392  1.000 51.70421  ? 158  LEU   E CD1   1 
ATOM   14128 C  CD2   . LEU   E  2  162 ? -92.75313  -26.38638 -47.37711  1.000 52.32252  ? 158  LEU   E CD2   1 
ATOM   14129 N  N     . GLY   E  2  163 ? -89.62867  -27.20537 -51.80154  1.000 51.34273  ? 159  GLY   E N     1 
ATOM   14130 C  CA    . GLY   E  2  163 ? -88.54116  -26.88340 -52.70338  1.000 54.20105  ? 159  GLY   E CA    1 
ATOM   14131 C  C     . GLY   E  2  163 ? -87.23062  -26.66753 -51.97588  1.000 58.02418  ? 159  GLY   E C     1 
ATOM   14132 O  O     . GLY   E  2  163 ? -86.56315  -25.64708 -52.17239  1.000 55.69587  ? 159  GLY   E O     1 
ATOM   14133 N  N     . LEU   E  2  164 ? -86.85283  -27.62580 -51.12883  1.000 55.90854  ? 160  LEU   E N     1 
ATOM   14134 C  CA    . LEU   E  2  164 ? -85.63554  -27.50898 -50.33704  1.000 59.65359  ? 160  LEU   E CA    1 
ATOM   14135 C  C     . LEU   E  2  164 ? -84.36823  -27.73220 -51.15142  1.000 58.56212  ? 160  LEU   E C     1 
ATOM   14136 O  O     . LEU   E  2  164 ? -83.27136  -27.49562 -50.63312  1.000 61.18928  ? 160  LEU   E O     1 
ATOM   14137 C  CB    . LEU   E  2  164 ? -85.67675  -28.49124 -49.16459  1.000 60.96167  ? 160  LEU   E CB    1 
ATOM   14138 C  CG    . LEU   E  2  164 ? -86.81500  -28.26109 -48.16904  1.000 64.28848  ? 160  LEU   E CG    1 
ATOM   14139 C  CD1   . LEU   E  2  164 ? -86.71933  -29.23365 -47.00703  1.000 64.62368  ? 160  LEU   E CD1   1 
ATOM   14140 C  CD2   . LEU   E  2  164 ? -86.81235  -26.82276 -47.67131  1.000 58.17267  ? 160  LEU   E CD2   1 
ATOM   14141 N  N     . ASP   E  2  165 ? -84.48618  -28.17939 -52.40153  1.000 61.05268  ? 161  ASP   E N     1 
ATOM   14142 C  CA    . ASP   E  2  165 ? -83.33784  -28.27280 -53.29369  1.000 61.18000  ? 161  ASP   E CA    1 
ATOM   14143 C  C     . ASP   E  2  165 ? -82.89505  -26.91424 -53.81951  1.000 59.30230  ? 161  ASP   E C     1 
ATOM   14144 O  O     . ASP   E  2  165 ? -81.89532  -26.84158 -54.54254  1.000 54.00140  ? 161  ASP   E O     1 
ATOM   14145 C  CB    . ASP   E  2  165 ? -83.65786  -29.19913 -54.47026  1.000 67.15306  ? 161  ASP   E CB    1 
ATOM   14146 C  CG    . ASP   E  2  165 ? -84.00189  -30.60785 -54.02854  1.000 86.80705  ? 161  ASP   E CG    1 
ATOM   14147 O  OD1   . ASP   E  2  165 ? -85.07196  -30.79489 -53.41348  1.000 87.20050  ? 161  ASP   E OD1   1 
ATOM   14148 O  OD2   . ASP   E  2  165 ? -83.20064  -31.52808 -54.29650  1.000 91.20581  ? 161  ASP   E OD2   1 
ATOM   14149 N  N     . ASP   E  2  166 ? -83.60850  -25.84667 -53.47276  1.000 50.04712  ? 162  ASP   E N     1 
ATOM   14150 C  CA    . ASP   E  2  166 ? -83.29868  -24.51109 -53.94928  1.000 50.19066  ? 162  ASP   E CA    1 
ATOM   14151 C  C     . ASP   E  2  166 ? -82.13238  -23.91774 -53.16145  1.000 49.48640  ? 162  ASP   E C     1 
ATOM   14152 O  O     . ASP   E  2  166 ? -81.72921  -24.42281 -52.11015  1.000 52.56752  ? 162  ASP   E O     1 
ATOM   14153 C  CB    . ASP   E  2  166 ? -84.52880  -23.61369 -53.83610  1.000 48.93058  ? 162  ASP   E CB    1 
ATOM   14154 C  CG    . ASP   E  2  166 ? -84.53529  -22.49605 -54.85778  1.000 41.03567  ? 162  ASP   E CG    1 
ATOM   14155 O  OD1   . ASP   E  2  166 ? -83.45460  -22.15906 -55.38405  1.000 40.93856  ? 162  ASP   E OD1   1 
ATOM   14156 O  OD2   . ASP   E  2  166 ? -85.62633  -21.95357 -55.13213  1.000 42.21540  ? 162  ASP   E OD2   1 
ATOM   14157 N  N     . VAL   E  2  167 ? -81.58790  -22.82434 -53.68871  1.000 48.13987  ? 163  VAL   E N     1 
ATOM   14158 C  CA    . VAL   E  2  167 ? -80.46764  -22.12031 -53.07505  1.000 44.53064  ? 163  VAL   E CA    1 
ATOM   14159 C  C     . VAL   E  2  167 ? -80.75354  -20.62652 -53.12712  1.000 38.47122  ? 163  VAL   E C     1 
ATOM   14160 O  O     . VAL   E  2  167 ? -81.05192  -20.08355 -54.19599  1.000 40.07826  ? 163  VAL   E O     1 
ATOM   14161 C  CB    . VAL   E  2  167 ? -79.13302  -22.43968 -53.77746  1.000 42.86895  ? 163  VAL   E CB    1 
ATOM   14162 C  CG1   . VAL   E  2  167 ? -78.04605  -21.50479 -53.28965  1.000 42.13111  ? 163  VAL   E CG1   1 
ATOM   14163 C  CG2   . VAL   E  2  167 ? -78.73594  -23.88921 -53.53687  1.000 37.66266  ? 163  VAL   E CG2   1 
ATOM   14164 N  N     . VAL   E  2  168 ? -80.66542  -19.96412 -51.97672  1.000 40.80323  ? 164  VAL   E N     1 
ATOM   14165 C  CA    . VAL   E  2  168 ? -80.89552  -18.52789 -51.86952  1.000 40.11441  ? 164  VAL   E CA    1 
ATOM   14166 C  C     . VAL   E  2  168 ? -79.55573  -17.81175 -51.95179  1.000 42.63559  ? 164  VAL   E C     1 
ATOM   14167 O  O     . VAL   E  2  168 ? -78.61583  -18.14774 -51.21996  1.000 42.58862  ? 164  VAL   E O     1 
ATOM   14168 C  CB    . VAL   E  2  168 ? -81.62839  -18.17503 -50.56395  1.000 34.18763  ? 164  VAL   E CB    1 
ATOM   14169 C  CG1   . VAL   E  2  168 ? -81.67615  -16.66641 -50.37240  1.000 37.69896  ? 164  VAL   E CG1   1 
ATOM   14170 C  CG2   . VAL   E  2  168 ? -83.03261  -18.75727 -50.57211  1.000 37.02115  ? 164  VAL   E CG2   1 
ATOM   14171 N  N     . PHE   E  2  169 ? -79.46581  -16.82785 -52.84133  1.000 36.46360  ? 165  PHE   E N     1 
ATOM   14172 C  CA    . PHE   E  2  169 ? -78.26646  -16.01751 -52.99913  1.000 37.94628  ? 165  PHE   E CA    1 
ATOM   14173 C  C     . PHE   E  2  169 ? -78.45931  -14.67570 -52.30637  1.000 41.60928  ? 165  PHE   E C     1 
ATOM   14174 O  O     . PHE   E  2  169 ? -79.46289  -13.99143 -52.53278  1.000 36.16995  ? 165  PHE   E O     1 
ATOM   14175 C  CB    . PHE   E  2  169 ? -77.93644  -15.80890 -54.47776  1.000 32.88361  ? 165  PHE   E CB    1 
ATOM   14176 C  CG    . PHE   E  2  169 ? -77.18223  -16.95014 -55.09529  1.000 38.88027  ? 165  PHE   E CG    1 
ATOM   14177 C  CD1   . PHE   E  2  169 ? -77.82543  -18.13566 -55.40773  1.000 38.30406  ? 165  PHE   E CD1   1 
ATOM   14178 C  CD2   . PHE   E  2  169 ? -75.82839  -16.83639 -55.36471  1.000 39.50822  ? 165  PHE   E CD2   1 
ATOM   14179 C  CE1   . PHE   E  2  169 ? -77.13177  -19.18805 -55.97589  1.000 39.90423  ? 165  PHE   E CE1   1 
ATOM   14180 C  CE2   . PHE   E  2  169 ? -75.12877  -17.88484 -55.93197  1.000 39.03251  ? 165  PHE   E CE2   1 
ATOM   14181 C  CZ    . PHE   E  2  169 ? -75.78171  -19.06183 -56.23914  1.000 41.36658  ? 165  PHE   E CZ    1 
ATOM   14182 N  N     . HIS   E  2  170 ? -77.49946  -14.31029 -51.46138  1.000 39.87982  ? 166  HIS   E N     1 
ATOM   14183 C  CA    . HIS   E  2  170 ? -77.49780  -13.03996 -50.74487  1.000 38.22657  ? 166  HIS   E CA    1 
ATOM   14184 C  C     . HIS   E  2  170 ? -76.41077  -12.16517 -51.35757  1.000 46.20201  ? 166  HIS   E C     1 
ATOM   14185 O  O     . HIS   E  2  170 ? -75.21980  -12.47395 -51.24234  1.000 46.21948  ? 166  HIS   E O     1 
ATOM   14186 C  CB    . HIS   E  2  170 ? -77.26362  -13.26339 -49.25187  1.000 52.77979  ? 166  HIS   E CB    1 
ATOM   14187 C  CG    . HIS   E  2  170 ? -77.20783  -12.00162 -48.44755  1.000 70.59407  ? 166  HIS   E CG    1 
ATOM   14188 N  ND1   . HIS   E  2  170 ? -76.71383  -11.96378 -47.16137  1.000 79.43859  ? 166  HIS   E ND1   1 
ATOM   14189 C  CD2   . HIS   E  2  170 ? -77.58815  -10.73545 -48.74123  1.000 65.21926  ? 166  HIS   E CD2   1 
ATOM   14190 C  CE1   . HIS   E  2  170 ? -76.78875  -10.72882 -46.69866  1.000 78.48816  ? 166  HIS   E CE1   1 
ATOM   14191 N  NE2   . HIS   E  2  170 ? -77.31380  -9.96353  -47.63829  1.000 71.41449  ? 166  HIS   E NE2   1 
ATOM   14192 N  N     . LEU   E  2  171 ? -76.81891  -11.07951 -52.00878  1.000 48.23549  ? 167  LEU   E N     1 
ATOM   14193 C  CA    . LEU   E  2  171 ? -75.90090  -10.20842 -52.72525  1.000 44.02558  ? 167  LEU   E CA    1 
ATOM   14194 C  C     . LEU   E  2  171 ? -75.87296  -8.82546  -52.08953  1.000 50.06114  ? 167  LEU   E C     1 
ATOM   14195 O  O     . LEU   E  2  171 ? -76.88053  -8.34244  -51.56315  1.000 49.91784  ? 167  LEU   E O     1 
ATOM   14196 C  CB    . LEU   E  2  171 ? -76.29132  -10.07678 -54.20383  1.000 41.13808  ? 167  LEU   E CB    1 
ATOM   14197 C  CG    . LEU   E  2  171 ? -76.66171  -11.34416 -54.97711  1.000 38.85661  ? 167  LEU   E CG    1 
ATOM   14198 C  CD1   . LEU   E  2  171 ? -76.84248  -11.02179 -56.45016  1.000 36.57728  ? 167  LEU   E CD1   1 
ATOM   14199 C  CD2   . LEU   E  2  171 ? -75.62012  -12.43183 -54.79256  1.000 42.26417  ? 167  LEU   E CD2   1 
ATOM   14200 N  N     . ALA   E  2  172 ? -74.70324  -8.19241  -52.14807  1.000 52.73845  ? 168  ALA   E N     1 
ATOM   14201 C  CA    . ALA   E  2  172 ? -74.53011  -6.80317  -51.73865  1.000 50.97413  ? 168  ALA   E CA    1 
ATOM   14202 C  C     . ALA   E  2  172 ? -74.43873  -5.95670  -53.00281  1.000 44.64748  ? 168  ALA   E C     1 
ATOM   14203 O  O     . ALA   E  2  172 ? -73.41059  -5.95788  -53.68687  1.000 51.80237  ? 168  ALA   E O     1 
ATOM   14204 C  CB    . ALA   E  2  172 ? -73.28821  -6.63612  -50.86712  1.000 53.70690  ? 168  ALA   E CB    1 
ATOM   14205 N  N     . ILE   E  2  173 ? -75.51364  -5.24270  -53.31379  1.000 44.92662  ? 169  ILE   E N     1 
ATOM   14206 C  CA    . ILE   E  2  173 ? -75.61522  -4.48594  -54.55608  1.000 41.70155  ? 169  ILE   E CA    1 
ATOM   14207 C  C     . ILE   E  2  173 ? -75.00062  -3.10781  -54.34750  1.000 44.65510  ? 169  ILE   E C     1 
ATOM   14208 O  O     . ILE   E  2  173 ? -75.40424  -2.36887  -53.44358  1.000 40.81792  ? 169  ILE   E O     1 
ATOM   14209 C  CB    . ILE   E  2  173 ? -77.07583  -4.37328  -55.01640  1.000 43.20267  ? 169  ILE   E CB    1 
ATOM   14210 C  CG1   . ILE   E  2  173 ? -77.69759  -5.76397  -55.16113  1.000 38.65930  ? 169  ILE   E CG1   1 
ATOM   14211 C  CG2   . ILE   E  2  173 ? -77.16203  -3.60802  -56.32275  1.000 38.81165  ? 169  ILE   E CG2   1 
ATOM   14212 C  CD1   . ILE   E  2  173 ? -76.95680  -6.66940  -56.11949  1.000 35.96467  ? 169  ILE   E CD1   1 
ATOM   14213 N  N     . THR   E  2  174 ? -74.02889  -2.75932  -55.18731  1.000 38.72548  ? 170  THR   E N     1 
ATOM   14214 C  CA    . THR   E  2  174 ? -73.42148  -1.44181  -55.11481  1.000 31.64180  ? 170  THR   E CA    1 
ATOM   14215 C  C     . THR   E  2  174 ? -74.44325  -0.37114  -55.50226  1.000 33.26599  ? 170  THR   E C     1 
ATOM   14216 O  O     . THR   E  2  174 ? -75.37510  -0.63941  -56.26505  1.000 33.62144  ? 170  THR   E O     1 
ATOM   14217 C  CB    . THR   E  2  174 ? -72.20220  -1.36422  -56.03115  1.000 38.65408  ? 170  THR   E CB    1 
ATOM   14218 O  OG1   . THR   E  2  174 ? -72.60542  -1.58025  -57.38854  1.000 38.05560  ? 170  THR   E OG1   1 
ATOM   14219 C  CG2   . THR   E  2  174 ? -71.17319  -2.41556  -55.63939  1.000 40.02081  ? 170  THR   E CG2   1 
ATOM   14220 N  N     . PRO   E  2  175 ? -74.29518  0.85323   -54.98305  1.000 37.07368  ? 171  PRO   E N     1 
ATOM   14221 C  CA    . PRO   E  2  175 ? -75.32152  1.88385   -55.21992  1.000 37.37803  ? 171  PRO   E CA    1 
ATOM   14222 C  C     . PRO   E  2  175 ? -75.43526  2.34213   -56.66675  1.000 34.23133  ? 171  PRO   E C     1 
ATOM   14223 O  O     . PRO   E  2  175 ? -76.39891  3.04789   -56.99199  1.000 37.05263  ? 171  PRO   E O     1 
ATOM   14224 C  CB    . PRO   E  2  175 ? -74.87596  3.03771   -54.31093  1.000 33.33981  ? 171  PRO   E CB    1 
ATOM   14225 C  CG    . PRO   E  2  175 ? -73.41510  2.82066   -54.11255  1.000 30.84067  ? 171  PRO   E CG    1 
ATOM   14226 C  CD    . PRO   E  2  175 ? -73.23122  1.33471   -54.08497  1.000 32.28850  ? 171  PRO   E CD    1 
ATOM   14227 N  N     . ASP   E  2  176 ? -74.50140  1.97678   -57.54024  1.000 34.83678  ? 172  ASP   E N     1 
ATOM   14228 C  CA    . ASP   E  2  176 ? -74.57340  2.36904   -58.94117  1.000 27.52025  ? 172  ASP   E CA    1 
ATOM   14229 C  C     . ASP   E  2  176 ? -75.38581  1.40135   -59.78963  1.000 31.86980  ? 172  ASP   E C     1 
ATOM   14230 O  O     . ASP   E  2  176 ? -75.53739  1.63469   -60.99260  1.000 36.06609  ? 172  ASP   E O     1 
ATOM   14231 C  CB    . ASP   E  2  176 ? -73.16417  2.50208   -59.53085  1.000 33.71127  ? 172  ASP   E CB    1 
ATOM   14232 C  CG    . ASP   E  2  176 ? -72.42766  1.17795   -59.58595  1.000 35.41847  ? 172  ASP   E CG    1 
ATOM   14233 O  OD1   . ASP   E  2  176 ? -72.65959  0.33135   -58.69923  1.000 33.12785  ? 172  ASP   E OD1   1 
ATOM   14234 O  OD2   . ASP   E  2  176 ? -71.61690  0.98114   -60.51513  1.000 39.86909  ? 172  ASP   E OD2   1 
ATOM   14235 N  N     . ARG   E  2  177 ? -75.91150  0.32730   -59.20274  1.000 30.88940  ? 173  ARG   E N     1 
ATOM   14236 C  CA    . ARG   E  2  177 ? -76.63258  -0.69684  -59.95078  1.000 30.32239  ? 173  ARG   E CA    1 
ATOM   14237 C  C     . ARG   E  2  177 ? -77.97963  -0.96585  -59.28041  1.000 30.28539  ? 173  ARG   E C     1 
ATOM   14238 O  O     . ARG   E  2  177 ? -78.28665  -2.07815  -58.86107  1.000 25.62162  ? 173  ARG   E O     1 
ATOM   14239 C  CB    . ARG   E  2  177 ? -75.80031  -1.97210  -60.06454  1.000 26.81820  ? 173  ARG   E CB    1 
ATOM   14240 C  CG    . ARG   E  2  177 ? -74.42113  -1.72562  -60.65623  1.000 27.71539  ? 173  ARG   E CG    1 
ATOM   14241 C  CD    . ARG   E  2  177 ? -73.71589  -3.00456  -61.07543  1.000 30.37221  ? 173  ARG   E CD    1 
ATOM   14242 N  NE    . ARG   E  2  177 ? -72.36550  -2.72273  -61.55053  1.000 38.71684  ? 173  ARG   E NE    1 
ATOM   14243 C  CZ    . ARG   E  2  177 ? -72.07008  -2.31373  -62.77766  1.000 35.21177  ? 173  ARG   E CZ    1 
ATOM   14244 N  NH1   . ARG   E  2  177 ? -73.00872  -2.14090  -63.69432  1.000 31.48895  ? 173  ARG   E NH1   1 
ATOM   14245 N  NH2   . ARG   E  2  177 ? -70.80093  -2.06867  -63.09227  1.000 28.14276  ? 173  ARG   E NH2   1 
ATOM   14246 N  N     . GLY   E  2  178 ? -78.80144  0.07941   -59.17810  1.000 31.33266  ? 174  GLY   E N     1 
ATOM   14247 C  CA    . GLY   E  2  178 ? -80.12461  -0.08622  -58.60191  1.000 26.27484  ? 174  GLY   E CA    1 
ATOM   14248 C  C     . GLY   E  2  178 ? -81.00685  -0.99428  -59.42581  1.000 28.46928  ? 174  GLY   E C     1 
ATOM   14249 O  O     . GLY   E  2  178 ? -81.95865  -1.58442  -58.90542  1.000 26.45016  ? 174  GLY   E O     1 
ATOM   14250 N  N     . TYR   E  2  179 ? -80.70539  -1.12011  -60.71799  1.000 26.93688  ? 175  TYR   E N     1 
ATOM   14251 C  CA    . TYR   E  2  179 ? -81.46790  -2.00801  -61.58021  1.000 27.28665  ? 175  TYR   E CA    1 
ATOM   14252 C  C     . TYR   E  2  179 ? -81.27425  -3.47511  -61.22757  1.000 27.23195  ? 175  TYR   E C     1 
ATOM   14253 O  O     . TYR   E  2  179 ? -82.06200  -4.31330  -61.67994  1.000 28.59760  ? 175  TYR   E O     1 
ATOM   14254 C  CB    . TYR   E  2  179 ? -81.08939  -1.77876  -63.03943  1.000 19.60625  ? 175  TYR   E CB    1 
ATOM   14255 C  CG    . TYR   E  2  179 ? -79.69322  -2.23612  -63.39804  1.000 32.72546  ? 175  TYR   E CG    1 
ATOM   14256 C  CD1   . TYR   E  2  179 ? -78.57839  -1.50813  -63.00325  1.000 30.52506  ? 175  TYR   E CD1   1 
ATOM   14257 C  CD2   . TYR   E  2  179 ? -79.49096  -3.39169  -64.14055  1.000 30.35646  ? 175  TYR   E CD2   1 
ATOM   14258 C  CE1   . TYR   E  2  179 ? -77.30139  -1.92125  -63.33124  1.000 30.58187  ? 175  TYR   E CE1   1 
ATOM   14259 C  CE2   . TYR   E  2  179 ? -78.21769  -3.81143  -64.47642  1.000 28.86768  ? 175  TYR   E CE2   1 
ATOM   14260 C  CZ    . TYR   E  2  179 ? -77.12632  -3.07106  -64.06901  1.000 28.64529  ? 175  TYR   E CZ    1 
ATOM   14261 O  OH    . TYR   E  2  179 ? -75.85223  -3.47589  -64.39411  1.000 30.18880  ? 175  TYR   E OH    1 
ATOM   14262 N  N     . CYS   E  2  180 ? -80.25697  -3.80467  -60.43672  1.000 25.71711  ? 176  CYS   E N     1 
ATOM   14263 C  CA    . CYS   E  2  180 ? -80.01414  -5.17241  -60.00773  1.000 29.48215  ? 176  CYS   E CA    1 
ATOM   14264 C  C     . CYS   E  2  180 ? -80.72853  -5.51737  -58.71092  1.000 29.68168  ? 176  CYS   E C     1 
ATOM   14265 O  O     . CYS   E  2  180 ? -80.44929  -6.57092  -58.12684  1.000 33.91789  ? 176  CYS   E O     1 
ATOM   14266 C  CB    . CYS   E  2  180 ? -78.51231  -5.41917  -59.85417  1.000 31.64021  ? 176  CYS   E CB    1 
ATOM   14267 S  SG    . CYS   E  2  180 ? -77.62220  -5.45581  -61.42233  1.000 34.29170  ? 176  CYS   E SG    1 
ATOM   14268 N  N     . MET   E  2  181 ? -81.63593  -4.65839  -58.24437  1.000 29.76450  ? 177  MET   E N     1 
ATOM   14269 C  CA    . MET   E  2  181 ? -82.38897  -4.93510  -57.02825  1.000 30.42050  ? 177  MET   E CA    1 
ATOM   14270 C  C     . MET   E  2  181 ? -83.64325  -5.71490  -57.38058  1.000 37.96355  ? 177  MET   E C     1 
ATOM   14271 O  O     . MET   E  2  181 ? -84.69737  -5.51472  -56.77576  1.000 38.83291  ? 177  MET   E O     1 
ATOM   14272 C  CB    . MET   E  2  181 ? -82.77236  -3.63555  -56.31023  1.000 33.18951  ? 177  MET   E CB    1 
ATOM   14273 C  CG    . MET   E  2  181 ? -81.60680  -2.74500  -55.92394  1.000 31.99554  ? 177  MET   E CG    1 
ATOM   14274 S  SD    . MET   E  2  181 ? -80.75806  -3.32424  -54.44739  1.000 53.95408  ? 177  MET   E SD    1 
ATOM   14275 C  CE    . MET   E  2  181 ? -82.05982  -3.16479  -53.22765  1.000 52.92493  ? 177  MET   E CE    1 
ATOM   14276 N  N     . SER   E  2  182 ? -83.54802  -6.59468  -58.36967  1.000 32.51884  ? 178  SER   E N     1 
ATOM   14277 C  CA    . SER   E  2  182 ? -84.70232  -7.33854  -58.85268  1.000 32.00364  ? 178  SER   E CA    1 
ATOM   14278 C  C     . SER   E  2  182 ? -84.22920  -8.54821  -59.64090  1.000 33.03566  ? 178  SER   E C     1 
ATOM   14279 O  O     . SER   E  2  182 ? -83.06962  -8.63197  -60.05726  1.000 28.35442  ? 178  SER   E O     1 
ATOM   14280 C  CB    . SER   E  2  182 ? -85.60375  -6.46870  -59.72791  1.000 34.02765  ? 178  SER   E CB    1 
ATOM   14281 O  OG    . SER   E  2  182 ? -84.92533  -6.01935  -60.88658  1.000 29.33991  ? 178  SER   E OG    1 
ATOM   14282 N  N     . VAL   E  2  183 ? -85.15803  -9.48628  -59.84319  1.000 30.99270  ? 179  VAL   E N     1 
ATOM   14283 C  CA    . VAL   E  2  183 ? -84.87639  -10.64427 -60.68612  1.000 32.69968  ? 179  VAL   E CA    1 
ATOM   14284 C  C     . VAL   E  2  183 ? -84.64864  -10.20868 -62.12599  1.000 29.59037  ? 179  VAL   E C     1 
ATOM   14285 O  O     . VAL   E  2  183 ? -83.85020  -10.81640 -62.84840  1.000 28.66918  ? 179  VAL   E O     1 
ATOM   14286 C  CB    . VAL   E  2  183 ? -86.01650  -11.67791 -60.58433  1.000 32.26121  ? 179  VAL   E CB    1 
ATOM   14287 C  CG1   . VAL   E  2  183 ? -85.61587  -12.97593 -61.26320  1.000 32.39801  ? 179  VAL   E CG1   1 
ATOM   14288 C  CG2   . VAL   E  2  183 ? -86.39082  -11.92702 -59.13028  1.000 31.29889  ? 179  VAL   E CG2   1 
ATOM   14289 N  N     . ARG   E  2  184 ? -85.33395  -9.14808  -62.56323  1.000 26.36213  ? 180  ARG   E N     1 
ATOM   14290 C  CA    . ARG   E  2  184 ? -85.15364  -8.64979  -63.92365  1.000 25.06666  ? 180  ARG   E CA    1 
ATOM   14291 C  C     . ARG   E  2  184 ? -83.71798  -8.20038  -64.16709  1.000 32.11140  ? 180  ARG   E C     1 
ATOM   14292 O  O     . ARG   E  2  184 ? -83.13929  -8.48757  -65.22204  1.000 29.22371  ? 180  ARG   E O     1 
ATOM   14293 C  CB    . ARG   E  2  184 ? -86.11953  -7.49538  -64.18950  1.000 22.13831  ? 180  ARG   E CB    1 
ATOM   14294 C  CG    . ARG   E  2  184 ? -85.97221  -6.86118  -65.56402  1.000 23.19419  ? 180  ARG   E CG    1 
ATOM   14295 C  CD    . ARG   E  2  184 ? -86.45403  -5.41871  -65.55935  1.000 24.43124  ? 180  ARG   E CD    1 
ATOM   14296 N  NE    . ARG   E  2  184 ? -86.58672  -4.88293  -66.90894  1.000 32.67386  ? 180  ARG   E NE    1 
ATOM   14297 C  CZ    . ARG   E  2  184 ? -86.76588  -3.60004  -67.19288  1.000 29.39771  ? 180  ARG   E CZ    1 
ATOM   14298 N  NH1   . ARG   E  2  184 ? -86.81007  -2.68092  -66.24193  1.000 24.78711  ? 180  ARG   E NH1   1 
ATOM   14299 N  NH2   . ARG   E  2  184 ? -86.89996  -3.22949  -68.46336  1.000 25.29395  ? 180  ARG   E NH2   1 
ATOM   14300 N  N     . GLY   E  2  185 ? -83.12688  -7.49306  -63.20304  1.000 25.80532  ? 181  GLY   E N     1 
ATOM   14301 C  CA    . GLY   E  2  185 ? -81.78625  -6.96736  -63.40540  1.000 28.30394  ? 181  GLY   E CA    1 
ATOM   14302 C  C     . GLY   E  2  185 ? -80.72245  -8.04890  -63.38424  1.000 29.09273  ? 181  GLY   E C     1 
ATOM   14303 O  O     . GLY   E  2  185 ? -79.84839  -8.09399  -64.25486  1.000 28.88538  ? 181  GLY   E O     1 
ATOM   14304 N  N     . LEU   E  2  186 ? -80.78191  -8.93701  -62.38865  1.000 28.41816  ? 182  LEU   E N     1 
ATOM   14305 C  CA    . LEU   E  2  186 ? -79.76689  -9.97795  -62.26902  1.000 26.77563  ? 182  LEU   E CA    1 
ATOM   14306 C  C     . LEU   E  2  186 ? -79.88597  -11.01722 -63.37616  1.000 29.74496  ? 182  LEU   E C     1 
ATOM   14307 O  O     . LEU   E  2  186 ? -78.86906  -11.56373 -63.81969  1.000 28.32363  ? 182  LEU   E O     1 
ATOM   14308 C  CB    . LEU   E  2  186 ? -79.85841  -10.64187 -60.89680  1.000 29.09355  ? 182  LEU   E CB    1 
ATOM   14309 C  CG    . LEU   E  2  186 ? -79.50771  -9.72927  -59.72044  1.000 32.57856  ? 182  LEU   E CG    1 
ATOM   14310 C  CD1   . LEU   E  2  186 ? -79.81690  -10.41296 -58.40329  1.000 35.67655  ? 182  LEU   E CD1   1 
ATOM   14311 C  CD2   . LEU   E  2  186 ? -78.04471  -9.31609  -59.78190  1.000 29.84527  ? 182  LEU   E CD2   1 
ATOM   14312 N  N     . ALA   E  2  187 ? -81.10706  -11.30689 -63.83222  1.000 25.79145  ? 183  ALA   E N     1 
ATOM   14313 C  CA    . ALA   E  2  187 ? -81.26643  -12.21207 -64.96547  1.000 31.63800  ? 183  ALA   E CA    1 
ATOM   14314 C  C     . ALA   E  2  187 ? -80.67011  -11.61200 -66.23118  1.000 26.60102  ? 183  ALA   E C     1 
ATOM   14315 O  O     . ALA   E  2  187 ? -80.02755  -12.31763 -67.01760  1.000 25.99348  ? 183  ALA   E O     1 
ATOM   14316 C  CB    . ALA   E  2  187 ? -82.74198  -12.54597 -65.17484  1.000 28.43805  ? 183  ALA   E CB    1 
ATOM   14317 N  N     . ARG   E  2  188 ? -80.87276  -10.30928 -66.44266  1.000 25.48105  ? 184  ARG   E N     1 
ATOM   14318 C  CA    . ARG   E  2  188 ? -80.24565  -9.63529  -67.57403  1.000 25.80588  ? 184  ARG   E CA    1 
ATOM   14319 C  C     . ARG   E  2  188 ? -78.72784  -9.66889  -67.45774  1.000 24.80844  ? 184  ARG   E C     1 
ATOM   14320 O  O     . ARG   E  2  188 ? -78.02503  -9.85655  -68.45711  1.000 25.07365  ? 184  ARG   E O     1 
ATOM   14321 C  CB    . ARG   E  2  188 ? -80.74375  -8.19360  -67.66461  1.000 22.59390  ? 184  ARG   E CB    1 
ATOM   14322 C  CG    . ARG   E  2  188 ? -80.15419  -7.40036  -68.81712  1.000 21.31936  ? 184  ARG   E CG    1 
ATOM   14323 C  CD    . ARG   E  2  188 ? -80.48886  -5.92442  -68.68674  1.000 27.53213  ? 184  ARG   E CD    1 
ATOM   14324 N  NE    . ARG   E  2  188 ? -81.90730  -5.70949  -68.42668  1.000 26.04452  ? 184  ARG   E NE    1 
ATOM   14325 C  CZ    . ARG   E  2  188 ? -82.84413  -5.68766  -69.36456  1.000 27.61923  ? 184  ARG   E CZ    1 
ATOM   14326 N  NH1   . ARG   E  2  188 ? -82.54799  -5.87263  -70.64080  1.000 18.40792  ? 184  ARG   E NH1   1 
ATOM   14327 N  NH2   . ARG   E  2  188 ? -84.10869  -5.46978  -69.01407  1.000 22.92119  ? 184  ARG   E NH2   1 
ATOM   14328 N  N     . GLU   E  2  189 ? -78.20504  -9.49284  -66.24150  1.000 28.48404  ? 185  GLU   E N     1 
ATOM   14329 C  CA    . GLU   E  2  189 ? -76.75968  -9.52832  -66.03930  1.000 24.57372  ? 185  GLU   E CA    1 
ATOM   14330 C  C     . GLU   E  2  189 ? -76.18697  -10.89980 -66.37329  1.000 27.02173  ? 185  GLU   E C     1 
ATOM   14331 O  O     . GLU   E  2  189 ? -75.13138  -11.00156 -67.01018  1.000 26.48525  ? 185  GLU   E O     1 
ATOM   14332 C  CB    . GLU   E  2  189 ? -76.42546  -9.14294  -64.59791  1.000 29.52378  ? 185  GLU   E CB    1 
ATOM   14333 C  CG    . GLU   E  2  189 ? -76.61185  -7.66707  -64.29104  1.000 26.26975  ? 185  GLU   E CG    1 
ATOM   14334 C  CD    . GLU   E  2  189 ? -75.42890  -6.82864  -64.73429  1.000 34.14682  ? 185  GLU   E CD    1 
ATOM   14335 O  OE1   . GLU   E  2  189 ? -74.28050  -7.21594  -64.42992  1.000 36.12147  ? 185  GLU   E OE1   1 
ATOM   14336 O  OE2   . GLU   E  2  189 ? -75.64509  -5.78746  -65.39060  1.000 27.73718  ? 185  GLU   E OE2   1 
ATOM   14337 N  N     . LEU   E  2  190 ? -76.86892  -11.96782 -65.95086  1.000 20.35272  ? 186  LEU   E N     1 
ATOM   14338 C  CA    . LEU   E  2  190 ? -76.39882  -13.31382 -66.26273  1.000 22.99462  ? 186  LEU   E CA    1 
ATOM   14339 C  C     . LEU   E  2  190 ? -76.46741  -13.59067 -67.75856  1.000 23.46806  ? 186  LEU   E C     1 
ATOM   14340 O  O     . LEU   E  2  190 ? -75.56236  -14.21912 -68.32049  1.000 23.89770  ? 186  LEU   E O     1 
ATOM   14341 C  CB    . LEU   E  2  190 ? -77.21263  -14.34828 -65.48807  1.000 26.33554  ? 186  LEU   E CB    1 
ATOM   14342 C  CG    . LEU   E  2  190 ? -77.02414  -14.34264 -63.97226  1.000 26.11575  ? 186  LEU   E CG    1 
ATOM   14343 C  CD1   . LEU   E  2  190 ? -77.87958  -15.41971 -63.33355  1.000 33.37846  ? 186  LEU   E CD1   1 
ATOM   14344 C  CD2   . LEU   E  2  190 ? -75.55820  -14.53694 -63.61951  1.000 25.64940  ? 186  LEU   E CD2   1 
ATOM   14345 N  N     . ALA   E  2  191 ? -77.53439  -13.13339 -68.41975  1.000 28.86717  ? 187  ALA   E N     1 
ATOM   14346 C  CA    . ALA   E  2  191 ? -77.62304  -13.28658 -69.86753  1.000 31.24818  ? 187  ALA   E CA    1 
ATOM   14347 C  C     . ALA   E  2  191 ? -76.51242  -12.52297 -70.57510  1.000 27.75383  ? 187  ALA   E C     1 
ATOM   14348 O  O     . ALA   E  2  191 ? -76.03309  -12.95827 -71.62871  1.000 21.61339  ? 187  ALA   E O     1 
ATOM   14349 C  CB    . ALA   E  2  191 ? -78.99243  -12.82288 -70.36349  1.000 20.40960  ? 187  ALA   E CB    1 
ATOM   14350 N  N     . CYS   E  2  192 ? -76.09040  -11.38695 -70.01340  1.000 25.76357  ? 188  CYS   E N     1 
ATOM   14351 C  CA    . CYS   E  2  192 ? -74.95100  -10.66625 -70.57049  1.000 28.74115  ? 188  CYS   E CA    1 
ATOM   14352 C  C     . CYS   E  2  192 ? -73.66189  -11.46050 -70.40431  1.000 29.87664  ? 188  CYS   E C     1 
ATOM   14353 O  O     . CYS   E  2  192 ? -72.84944  -11.53885 -71.33384  1.000 26.83833  ? 188  CYS   E O     1 
ATOM   14354 C  CB    . CYS   E  2  192 ? -74.81723  -9.29604  -69.90653  1.000 27.21674  ? 188  CYS   E CB    1 
ATOM   14355 S  SG    . CYS   E  2  192 ? -76.15113  -8.13577  -70.26956  1.000 26.62199  ? 188  CYS   E SG    1 
ATOM   14356 N  N     . ALA   E  2  193 ? -73.46054  -12.06095 -69.22850  1.000 31.29711  ? 189  ALA   E N     1 
ATOM   14357 C  CA    . ALA   E  2  193 ? -72.20917  -12.76157 -68.95918  1.000 28.93927  ? 189  ALA   E CA    1 
ATOM   14358 C  C     . ALA   E  2  193 ? -72.12663  -14.07522 -69.72663  1.000 26.63577  ? 189  ALA   E C     1 
ATOM   14359 O  O     . ALA   E  2  193 ? -71.04337  -14.47284 -70.17108  1.000 30.47211  ? 189  ALA   E O     1 
ATOM   14360 C  CB    . ALA   E  2  193 ? -72.05761  -13.00446 -67.45830  1.000 22.10825  ? 189  ALA   E CB    1 
ATOM   14361 N  N     . TYR   E  2  194 ? -73.25376  -14.76303 -69.89302  1.000 25.89043  ? 190  TYR   E N     1 
ATOM   14362 C  CA    . TYR   E  2  194 ? -73.28786  -16.03932 -70.59236  1.000 27.62621  ? 190  TYR   E CA    1 
ATOM   14363 C  C     . TYR   E  2  194 ? -73.65705  -15.89849 -72.06460  1.000 23.82249  ? 190  TYR   E C     1 
ATOM   14364 O  O     . TYR   E  2  194 ? -73.88094  -16.91331 -72.73225  1.000 24.66007  ? 190  TYR   E O     1 
ATOM   14365 C  CB    . TYR   E  2  194 ? -74.25859  -16.99776 -69.89727  1.000 31.56027  ? 190  TYR   E CB    1 
ATOM   14366 C  CG    . TYR   E  2  194 ? -73.75644  -17.52541 -68.57212  1.000 28.63722  ? 190  TYR   E CG    1 
ATOM   14367 C  CD1   . TYR   E  2  194 ? -72.80951  -18.53992 -68.52252  1.000 33.25446  ? 190  TYR   E CD1   1 
ATOM   14368 C  CD2   . TYR   E  2  194 ? -74.23308  -17.01496 -67.37158  1.000 29.17874  ? 190  TYR   E CD2   1 
ATOM   14369 C  CE1   . TYR   E  2  194 ? -72.34649  -19.02772 -67.31531  1.000 36.68699  ? 190  TYR   E CE1   1 
ATOM   14370 C  CE2   . TYR   E  2  194 ? -73.77646  -17.49747 -66.15838  1.000 30.41669  ? 190  TYR   E CE2   1 
ATOM   14371 C  CZ    . TYR   E  2  194 ? -72.83316  -18.50377 -66.13692  1.000 36.89397  ? 190  TYR   E CZ    1 
ATOM   14372 O  OH    . TYR   E  2  194 ? -72.37391  -18.98843 -64.93313  1.000 36.84061  ? 190  TYR   E OH    1 
ATOM   14373 N  N     . ASP   E  2  195 ? -73.72408  -14.66993 -72.58062  1.000 28.74283  ? 191  ASP   E N     1 
ATOM   14374 C  CA    . ASP   E  2  195 ? -74.01428  -14.40965 -73.99197  1.000 25.64738  ? 191  ASP   E CA    1 
ATOM   14375 C  C     . ASP   E  2  195 ? -75.31969  -15.07719 -74.42011  1.000 25.94481  ? 191  ASP   E C     1 
ATOM   14376 O  O     . ASP   E  2  195 ? -75.40326  -15.73597 -75.45898  1.000 26.88827  ? 191  ASP   E O     1 
ATOM   14377 C  CB    . ASP   E  2  195 ? -72.85238  -14.85950 -74.87968  1.000 26.91910  ? 191  ASP   E CB    1 
ATOM   14378 C  CG    . ASP   E  2  195 ? -71.59210  -14.05164 -74.64585  1.000 32.00305  ? 191  ASP   E CG    1 
ATOM   14379 O  OD1   . ASP   E  2  195 ? -71.68773  -12.80959 -74.55991  1.000 33.85811  ? 191  ASP   E OD1   1 
ATOM   14380 O  OD2   . ASP   E  2  195 ? -70.50484  -14.65918 -74.54561  1.000 40.08625  ? 191  ASP   E OD2   1 
ATOM   14381 N  N     . LEU   E  2  196 ? -76.34979  -14.90056 -73.60246  1.000 26.90320  ? 192  LEU   E N     1 
ATOM   14382 C  CA    . LEU   E  2  196 ? -77.63287  -15.54965 -73.81626  1.000 27.91743  ? 192  LEU   E CA    1 
ATOM   14383 C  C     . LEU   E  2  196 ? -78.64370  -14.58192 -74.41838  1.000 35.28148  ? 192  LEU   E C     1 
ATOM   14384 O  O     . LEU   E  2  196 ? -78.52907  -13.35986 -74.29254  1.000 35.22838  ? 192  LEU   E O     1 
ATOM   14385 C  CB    . LEU   E  2  196 ? -78.17891  -16.11240 -72.50153  1.000 27.43258  ? 192  LEU   E CB    1 
ATOM   14386 C  CG    . LEU   E  2  196 ? -77.32940  -17.18144 -71.81618  1.000 28.04949  ? 192  LEU   E CG    1 
ATOM   14387 C  CD1   . LEU   E  2  196 ? -77.93462  -17.56461 -70.47795  1.000 26.45974  ? 192  LEU   E CD1   1 
ATOM   14388 C  CD2   . LEU   E  2  196 ? -77.18182  -18.40086 -72.70949  1.000 17.98002  ? 192  LEU   E CD2   1 
ATOM   14389 N  N     . ASP   E  2  197 ? -79.64051  -15.15426 -75.08800  1.000 33.20228  ? 193  ASP   E N     1 
ATOM   14390 C  CA    . ASP   E  2  197 ? -80.79837  -14.39160 -75.52736  1.000 33.87737  ? 193  ASP   E CA    1 
ATOM   14391 C  C     . ASP   E  2  197 ? -81.69934  -14.14299 -74.32519  1.000 30.57616  ? 193  ASP   E C     1 
ATOM   14392 O  O     . ASP   E  2  197 ? -81.99381  -15.06741 -73.56142  1.000 35.11205  ? 193  ASP   E O     1 
ATOM   14393 C  CB    . ASP   E  2  197 ? -81.54911  -15.14667 -76.62396  1.000 33.78804  ? 193  ASP   E CB    1 
ATOM   14394 C  CG    . ASP   E  2  197 ? -82.49187  -14.25614 -77.40681  1.000 38.12666  ? 193  ASP   E CG    1 
ATOM   14395 O  OD1   . ASP   E  2  197 ? -82.00343  -13.35375 -78.12020  1.000 47.63308  ? 193  ASP   E OD1   1 
ATOM   14396 O  OD2   . ASP   E  2  197 ? -83.72060  -14.46318 -77.31632  1.000 37.03600  ? 193  ASP   E OD2   1 
ATOM   14397 N  N     . PHE   E  2  198 ? -82.12361  -12.89573 -74.14501  1.000 25.61362  ? 194  PHE   E N     1 
ATOM   14398 C  CA    . PHE   E  2  198 ? -82.83026  -12.48447 -72.94030  1.000 30.59825  ? 194  PHE   E CA    1 
ATOM   14399 C  C     . PHE   E  2  198 ? -84.23569  -12.01773 -73.28534  1.000 29.12899  ? 194  PHE   E C     1 
ATOM   14400 O  O     . PHE   E  2  198 ? -84.42469  -11.23615 -74.22294  1.000 27.94734  ? 194  PHE   E O     1 
ATOM   14401 C  CB    . PHE   E  2  198 ? -82.07085  -11.37314 -72.21171  1.000 27.77227  ? 194  PHE   E CB    1 
ATOM   14402 C  CG    . PHE   E  2  198 ? -82.68328  -10.98497 -70.89771  1.000 22.75746  ? 194  PHE   E CG    1 
ATOM   14403 C  CD1   . PHE   E  2  198 ? -82.73238  -11.88930 -69.84998  1.000 25.45113  ? 194  PHE   E CD1   1 
ATOM   14404 C  CD2   . PHE   E  2  198 ? -83.20258  -9.71574  -70.70673  1.000 21.22418  ? 194  PHE   E CD2   1 
ATOM   14405 C  CE1   . PHE   E  2  198 ? -83.29416  -11.53807 -68.63852  1.000 30.58296  ? 194  PHE   E CE1   1 
ATOM   14406 C  CE2   . PHE   E  2  198 ? -83.76410  -9.35746  -69.49665  1.000 26.44824  ? 194  PHE   E CE2   1 
ATOM   14407 C  CZ    . PHE   E  2  198 ? -83.81049  -10.27024 -68.46099  1.000 28.07448  ? 194  PHE   E CZ    1 
ATOM   14408 N  N     . VAL   E  2  199 ? -85.21269  -12.49586 -72.52186  1.000 28.20711  ? 195  VAL   E N     1 
ATOM   14409 C  CA    . VAL   E  2  199 ? -86.59779  -12.05370 -72.62150  1.000 32.03404  ? 195  VAL   E CA    1 
ATOM   14410 C  C     . VAL   E  2  199 ? -86.89113  -11.22048 -71.38166  1.000 29.33836  ? 195  VAL   E C     1 
ATOM   14411 O  O     . VAL   E  2  199 ? -87.00140  -11.75860 -70.27297  1.000 29.01486  ? 195  VAL   E O     1 
ATOM   14412 C  CB    . VAL   E  2  199 ? -87.57069  -13.23427 -72.74391  1.000 33.64914  ? 195  VAL   E CB    1 
ATOM   14413 C  CG1   . VAL   E  2  199 ? -89.00866  -12.73831 -72.75059  1.000 25.25895  ? 195  VAL   E CG1   1 
ATOM   14414 C  CG2   . VAL   E  2  199 ? -87.27390  -14.03806 -74.00078  1.000 25.86196  ? 195  VAL   E CG2   1 
ATOM   14415 N  N     . ASP   E  2  200 ? -87.00556  -9.91092  -71.56352  1.000 31.67925  ? 196  ASP   E N     1 
ATOM   14416 C  CA    . ASP   E  2  200 ? -87.27371  -9.00216  -70.45765  1.000 26.64317  ? 196  ASP   E CA    1 
ATOM   14417 C  C     . ASP   E  2  200 ? -88.64160  -9.30691  -69.85648  1.000 30.93414  ? 196  ASP   E C     1 
ATOM   14418 O  O     . ASP   E  2  200 ? -89.65364  -9.22709  -70.56896  1.000 33.93912  ? 196  ASP   E O     1 
ATOM   14419 C  CB    . ASP   E  2  200 ? -87.21386  -7.55354  -70.94250  1.000 29.05814  ? 196  ASP   E CB    1 
ATOM   14420 C  CG    . ASP   E  2  200 ? -87.13936  -6.54813  -69.80215  1.000 34.14964  ? 196  ASP   E CG    1 
ATOM   14421 O  OD1   . ASP   E  2  200 ? -87.65857  -6.83058  -68.70241  1.000 33.29763  ? 196  ASP   E OD1   1 
ATOM   14422 O  OD2   . ASP   E  2  200 ? -86.55961  -5.46193  -70.01199  1.000 38.11878  ? 196  ASP   E OD2   1 
ATOM   14423 N  N     . PRO   E  2  201 ? -88.72493  -9.65189  -68.56761  1.000 36.75584  ? 197  PRO   E N     1 
ATOM   14424 C  CA    . PRO   E  2  201 ? -90.03376  -9.93240  -67.95889  1.000 31.12513  ? 197  PRO   E CA    1 
ATOM   14425 C  C     . PRO   E  2  201 ? -90.91353  -8.70487  -67.78298  1.000 34.77389  ? 197  PRO   E C     1 
ATOM   14426 O  O     . PRO   E  2  201 ? -92.00433  -8.82721  -67.21371  1.000 38.71968  ? 197  PRO   E O     1 
ATOM   14427 C  CB    . PRO   E  2  201 ? -89.65998  -10.54106 -66.59926  1.000 28.79982  ? 197  PRO   E CB    1 
ATOM   14428 C  CG    . PRO   E  2  201 ? -88.31497  -9.97382  -66.29577  1.000 29.19959  ? 197  PRO   E CG    1 
ATOM   14429 C  CD    . PRO   E  2  201 ? -87.61535  -9.85184  -67.61883  1.000 30.99047  ? 197  PRO   E CD    1 
ATOM   14430 N  N     . ALA   E  2  202 ? -90.48354  -7.53069  -68.24746  1.000 32.22384  ? 198  ALA   E N     1 
ATOM   14431 C  CA    . ALA   E  2  202 ? -91.27426  -6.31007  -68.15806  1.000 39.39453  ? 198  ALA   E CA    1 
ATOM   14432 C  C     . ALA   E  2  202 ? -91.68472  -5.78530  -69.53001  1.000 44.39505  ? 198  ALA   E C     1 
ATOM   14433 O  O     . ALA   E  2  202 ? -92.05041  -4.61258  -69.65797  1.000 52.09215  ? 198  ALA   E O     1 
ATOM   14434 C  CB    . ALA   E  2  202 ? -90.50610  -5.23591  -67.38731  1.000 36.51161  ? 198  ALA   E CB    1 
ATOM   14435 N  N     . SER   E  2  203 ? -91.63141  -6.62782  -70.55620  1.000 52.18567  ? 199  SER   E N     1 
ATOM   14436 C  CA    . SER   E  2  203 ? -91.98766  -6.22272  -71.90596  1.000 57.88710  ? 199  SER   E CA    1 
ATOM   14437 C  C     . SER   E  2  203 ? -93.48286  -6.41766  -72.14901  1.000 73.86495  ? 199  SER   E C     1 
ATOM   14438 O  O     . SER   E  2  203 ? -94.19516  -7.04287  -71.35993  1.000 66.71124  ? 199  SER   E O     1 
ATOM   14439 C  CB    . SER   E  2  203 ? -91.17163  -7.00866  -72.93273  1.000 50.88029  ? 199  SER   E CB    1 
ATOM   14440 O  OG    . SER   E  2  203 ? -91.42692  -8.39901  -72.83008  1.000 59.50321  ? 199  SER   E OG    1 
ATOM   14441 N  N     A ASN   E  2  204 ? -93.96135  -5.84665  -73.25804  0.483 77.38750  ? 200  ASN   E N     1 
ATOM   14442 N  N     B ASN   E  2  204 ? -93.95343  -5.88599  -73.27694  0.517 77.42997  ? 200  ASN   E N     1 
ATOM   14443 C  CA    A ASN   E  2  204 ? -95.37620  -5.94411  -73.59696  0.483 75.47856  ? 200  ASN   E CA    1 
ATOM   14444 C  CA    B ASN   E  2  204 ? -95.35550  -6.00866  -73.65190  0.517 75.51081  ? 200  ASN   E CA    1 
ATOM   14445 C  C     A ASN   E  2  204 ? -95.77743  -7.35259  -74.01094  0.483 76.07080  ? 200  ASN   E C     1 
ATOM   14446 C  C     B ASN   E  2  204 ? -95.64760  -7.23921  -74.49887  0.517 76.78241  ? 200  ASN   E C     1 
ATOM   14447 O  O     A ASN   E  2  204 ? -96.95790  -7.70193  -73.90823  0.483 76.14282  ? 200  ASN   E O     1 
ATOM   14448 O  O     B ASN   E  2  204 ? -96.80839  -7.65796  -74.57460  0.517 76.73382  ? 200  ASN   E O     1 
ATOM   14449 C  CB    A ASN   E  2  204 ? -95.72403  -4.95660  -74.71217  0.483 76.11813  ? 200  ASN   E CB    1 
ATOM   14450 C  CB    B ASN   E  2  204 ? -95.81238  -4.76540  -74.42337  0.517 76.04698  ? 200  ASN   E CB    1 
ATOM   14451 C  CG    A ASN   E  2  204 ? -95.67994  -3.51373  -74.24852  0.483 75.79639  ? 200  ASN   E CG    1 
ATOM   14452 C  CG    B ASN   E  2  204 ? -95.65032  -3.48813  -73.62580  0.517 75.99448  ? 200  ASN   E CG    1 
ATOM   14453 O  OD1   A ASN   E  2  204 ? -95.84535  -3.22479  -73.06334  0.483 76.86877  ? 200  ASN   E OD1   1 
ATOM   14454 O  OD1   B ASN   E  2  204 ? -95.63402  -3.50711  -72.39543  0.517 77.24399  ? 200  ASN   E OD1   1 
ATOM   14455 N  ND2   A ASN   E  2  204 ? -95.46204  -2.59791  -75.18501  0.483 75.23878  ? 200  ASN   E ND2   1 
ATOM   14456 N  ND2   B ASN   E  2  204 ? -95.53501  -2.36565  -74.32646  0.517 75.84510  ? 200  ASN   E ND2   1 
ATOM   14457 N  N     A SER   E  2  205 ? -94.82947  -8.16524  -74.47950  0.483 87.90993  ? 201  SER   E N     1 
ATOM   14458 N  N     B SER   E  2  205 ? -94.63364  -7.82971  -75.12848  0.517 87.49951  ? 201  SER   E N     1 
ATOM   14459 C  CA    A SER   E  2  205 ? -95.14380  -9.54780  -74.81645  0.483 85.93733  ? 201  SER   E CA    1 
ATOM   14460 C  CA    B SER   E  2  205 ? -94.84330  -8.86601  -76.14011  0.517 88.84553  ? 201  SER   E CA    1 
ATOM   14461 C  C     A SER   E  2  205 ? -95.19208  -10.43422 -73.57904  0.483 81.35969  ? 201  SER   E C     1 
ATOM   14462 C  C     B SER   E  2  205 ? -94.91483  -10.27066 -75.55391  0.517 86.61910  ? 201  SER   E C     1 
ATOM   14463 O  O     A SER   E  2  205 ? -95.99330  -11.37401 -73.52672  0.483 80.51531  ? 201  SER   E O     1 
ATOM   14464 O  O     B SER   E  2  205 ? -94.39968  -11.22153 -76.14867  0.517 89.16770  ? 201  SER   E O     1 
ATOM   14465 C  CB    A SER   E  2  205 ? -94.12501  -10.08891 -75.81866  0.483 87.10833  ? 201  SER   E CB    1 
ATOM   14466 C  CB    B SER   E  2  205 ? -93.74698  -8.77501  -77.19631  0.517 90.15837  ? 201  SER   E CB    1 
ATOM   14467 O  OG    A SER   E  2  205 ? -94.11906  -9.31529  -77.00626  0.483 89.94591  ? 201  SER   E OG    1 
ATOM   14468 O  OG    B SER   E  2  205 ? -94.15042  -9.40193  -78.40168  0.517 92.21114  ? 201  SER   E OG    1 
ATOM   14469 N  N     A ARG   E  2  206 ? -94.34816  -10.15690 -72.58234  0.483 69.93574  ? 202  ARG   E N     1 
ATOM   14470 N  N     B ARG   E  2  206 ? -95.54247  -10.43689 -74.39040  0.517 76.47408  ? 202  ARG   E N     1 
ATOM   14471 C  CA    A ARG   E  2  206 ? -94.43865  -10.86293 -71.30955  0.483 61.97141  ? 202  ARG   E CA    1 
ATOM   14472 C  CA    B ARG   E  2  206 ? -95.87886  -11.75653 -73.86548  0.517 72.74451  ? 202  ARG   E CA    1 
ATOM   14473 C  C     A ARG   E  2  206 ? -95.58003  -10.33543 -70.45127  0.483 57.64860  ? 202  ARG   E C     1 
ATOM   14474 C  C     B ARG   E  2  206 ? -97.39124  -11.94173 -73.90597  0.517 68.19980  ? 202  ARG   E C     1 
ATOM   14475 O  O     A ARG   E  2  206 ? -96.13590  -11.08246 -69.63848  0.483 54.23745  ? 202  ARG   E O     1 
ATOM   14476 O  O     B ARG   E  2  206 ? -97.89718  -12.73521 -74.70298  0.517 63.25783  ? 202  ARG   E O     1 
ATOM   14477 C  CB    A ARG   E  2  206 ? -93.11549  -10.75544 -70.54944  0.483 48.71359  ? 202  ARG   E CB    1 
ATOM   14478 C  CB    B ARG   E  2  206 ? -95.33307  -11.93722 -72.44705  0.517 67.32126  ? 202  ARG   E CB    1 
ATOM   14479 C  CG    A ARG   E  2  206 ? -92.09138  -11.81028 -70.93190  0.483 43.25758  ? 202  ARG   E CG    1 
ATOM   14480 C  CG    B ARG   E  2  206 ? -95.09711  -13.38761 -72.04989  0.517 59.90571  ? 202  ARG   E CG    1 
ATOM   14481 C  CD    A ARG   E  2  206 ? -92.46005  -13.17004 -70.35696  0.483 42.60966  ? 202  ARG   E CD    1 
ATOM   14482 C  CD    B ARG   E  2  206 ? -93.75484  -13.88969 -72.56399  0.517 48.35048  ? 202  ARG   E CD    1 
ATOM   14483 N  NE    A ARG   E  2  206 ? -92.34521  -13.19893 -68.90329  0.483 40.34423  ? 202  ARG   E NE    1 
ATOM   14484 N  NE    B ARG   E  2  206 ? -92.87636  -14.29390 -71.47246  0.517 43.99390  ? 202  ARG   E NE    1 
ATOM   14485 C  CZ    A ARG   E  2  206 ? -91.26034  -13.58499 -68.24505  0.483 38.29246  ? 202  ARG   E CZ    1 
ATOM   14486 C  CZ    B ARG   E  2  206 ? -92.70191  -15.54667 -71.07405  0.517 36.85661  ? 202  ARG   E CZ    1 
ATOM   14487 N  NH1   A ARG   E  2  206 ? -90.17283  -13.98916 -68.88103  0.483 37.11997  ? 202  ARG   E NH1   1 
ATOM   14488 N  NH1   B ARG   E  2  206 ? -91.93487  -15.84201 -70.03736  0.517 32.91655  ? 202  ARG   E NH1   1 
ATOM   14489 N  NH2   A ARG   E  2  206 ? -91.26682  -13.56615 -66.91519  0.483 37.53851  ? 202  ARG   E NH2   1 
ATOM   14490 N  NH2   B ARG   E  2  206 ? -93.30940  -16.52826 -71.73447  0.517 41.41036  ? 202  ARG   E NH2   1 
ATOM   14491 N  N     A VAL   E  2  207 ? -95.93453  -9.06418  -70.61070  0.483 61.81025  ? 203  VAL   E N     1 
ATOM   14492 N  N     B VAL   E  2  207 ? -98.12888  -11.22583 -73.06417  0.517 68.01494  ? 203  VAL   E N     1 
ATOM   14493 C  CA    A VAL   E  2  207 ? -97.07514  -8.47191  -69.91693  0.483 60.89378  ? 203  VAL   E CA    1 
ATOM   14494 C  CA    B VAL   E  2  207 ? -99.57349  -11.07797 -73.21187  0.517 64.98356  ? 203  VAL   E CA    1 
ATOM   14495 C  C     A VAL   E  2  207 ? -97.99370  -7.84941  -70.96191  0.483 63.26269  ? 203  VAL   E C     1 
ATOM   14496 C  C     B VAL   E  2  207 ? -99.83349  -9.60998  -73.52904  0.517 64.28660  ? 203  VAL   E C     1 
ATOM   14497 O  O     A VAL   E  2  207 ? -97.77209  -6.70010  -71.37138  0.483 64.17897  ? 203  VAL   E O     1 
ATOM   14498 O  O     B VAL   E  2  207 ? -99.07903  -8.74063  -73.06756  0.517 64.57479  ? 203  VAL   E O     1 
ATOM   14499 C  CB    A VAL   E  2  207 ? -96.62741  -7.43133  -68.87781  0.483 53.72938  ? 203  VAL   E CB    1 
ATOM   14500 C  CB    B VAL   E  2  207 ? -100.32658 -11.53644 -71.95260  0.517 63.45816  ? 203  VAL   E CB    1 
ATOM   14501 C  CG1   A VAL   E  2  207 ? -97.83160  -6.87573  -68.13234  0.483 49.18301  ? 203  VAL   E CG1   1 
ATOM   14502 C  CG1   B VAL   E  2  207 ? -100.21911 -13.04519 -71.79083  0.517 60.43293  ? 203  VAL   E CG1   1 
ATOM   14503 C  CG2   A VAL   E  2  207 ? -95.62809  -8.04063  -67.90509  0.483 48.63923  ? 203  VAL   E CG2   1 
ATOM   14504 C  CG2   B VAL   E  2  207 ? -99.78865  -10.82584 -70.71981  0.517 61.01574  ? 203  VAL   E CG2   1 
ATOM   14505 N  N     A PRO   E  2  208 ? -99.01344  -8.56515  -71.42979  0.483 62.95169  ? 204  PRO   E N     1 
ATOM   14506 N  N     B PRO   E  2  208 ? -100.85324 -9.28515  -74.32091  0.517 60.31003  ? 204  PRO   E N     1 
ATOM   14507 C  CA    A PRO   E  2  208 ? -99.91504  -8.01176  -72.44947  0.483 62.20580  ? 204  PRO   E CA    1 
ATOM   14508 C  CA    B PRO   E  2  208 ? -101.08741 -7.88916  -74.66842  0.517 58.51696  ? 204  PRO   E CA    1 
ATOM   14509 C  C     A PRO   E  2  208 ? -100.59264 -6.74818  -71.95283  0.483 61.92902  ? 204  PRO   E C     1 
ATOM   14510 C  C     B PRO   E  2  208 ? -101.40849 -7.07216  -73.42011  0.517 62.42558  ? 204  PRO   E C     1 
ATOM   14511 O  O     A PRO   E  2  208 ? -101.05611 -6.69043  -70.80405  0.483 57.68321  ? 204  PRO   E O     1 
ATOM   14512 O  O     B PRO   E  2  208 ? -102.01317 -7.58856  -72.46701  0.517 61.58924  ? 204  PRO   E O     1 
ATOM   14513 C  CB    A PRO   E  2  208 ? -100.93190 -9.14149  -72.67179  0.483 62.66436  ? 204  PRO   E CB    1 
ATOM   14514 C  CB    B PRO   E  2  208 ? -102.28730 -7.95414  -75.62065  0.517 55.13205  ? 204  PRO   E CB    1 
ATOM   14515 C  CG    A PRO   E  2  208 ? -100.20739 -10.38189 -72.26133  0.483 62.63596  ? 204  PRO   E CG    1 
ATOM   14516 C  CG    B PRO   E  2  208 ? -102.25517 -9.34085  -76.17074  0.517 48.65414  ? 204  PRO   E CG    1 
ATOM   14517 C  CD    A PRO   E  2  208 ? -99.32660  -9.96986  -71.11715  0.483 61.07347  ? 204  PRO   E CD    1 
ATOM   14518 C  CD    B PRO   E  2  208 ? -101.75620 -10.19470 -75.04704  0.517 53.14141  ? 204  PRO   E CD    1 
ATOM   14519 N  N     A PRO   E  2  209 ? -100.66111 -5.70921  -72.78626  0.483 59.19062  ? 205  PRO   E N     1 
ATOM   14520 N  N     B PRO   E  2  209 ? -101.01020 -5.80390  -73.39978  0.517 59.48392  ? 205  PRO   E N     1 
ATOM   14521 C  CA    A PRO   E  2  209 ? -101.22557 -4.42489  -72.33981  0.483 57.71315  ? 205  PRO   E CA    1 
ATOM   14522 C  CA    B PRO   E  2  209 ? -101.26718 -4.97008  -72.21634  0.517 58.36998  ? 205  PRO   E CA    1 
ATOM   14523 C  C     A PRO   E  2  209 ? -102.71596 -4.53911  -72.05064  0.483 56.21525  ? 205  PRO   E C     1 
ATOM   14524 C  C     B PRO   E  2  209 ? -102.75747 -4.76037  -71.99469  0.517 56.14758  ? 205  PRO   E C     1 
ATOM   14525 O  O     A PRO   E  2  209 ? -103.51119 -4.87101  -72.93219  0.483 53.31058  ? 205  PRO   E O     1 
ATOM   14526 O  O     B PRO   E  2  209 ? -103.59586 -5.02814  -72.85806  0.517 53.26613  ? 205  PRO   E O     1 
ATOM   14527 C  CB    A PRO   E  2  209 ? -100.94891 -3.48580  -73.52143  0.483 57.18712  ? 205  PRO   E CB    1 
ATOM   14528 C  CB    B PRO   E  2  209 ? -100.55276 -3.65439  -72.54490  0.517 56.51141  ? 205  PRO   E CB    1 
ATOM   14529 C  CG    A PRO   E  2  209 ? -99.84176  -4.14357  -74.28733  0.483 59.61192  ? 205  PRO   E CG    1 
ATOM   14530 C  CG    B PRO   E  2  209 ? -100.46925 -3.63190  -74.03612  0.517 57.83520  ? 205  PRO   E CG    1 
ATOM   14531 C  CD    A PRO   E  2  209 ? -100.07476 -5.61475  -74.13290  0.483 60.24162  ? 205  PRO   E CD    1 
ATOM   14532 C  CD    B PRO   E  2  209 ? -100.30138 -5.06369  -74.45508  0.517 60.19384  ? 205  PRO   E CD    1 
ATOM   14533 N  N     . LEU   E  2  210 ? -103.08602 -4.26438  -70.80249  1.000 58.65938  ? 206  LEU   E N     1 
ATOM   14534 C  CA    . LEU   E  2  210 ? -104.48701 -4.15454  -70.43482  1.000 54.28903  ? 206  LEU   E CA    1 
ATOM   14535 C  C     . LEU   E  2  210 ? -105.13592 -2.96591  -71.14319  1.000 59.92404  ? 206  LEU   E C     1 
ATOM   14536 O  O     . LEU   E  2  210 ? -104.45491 -2.00027  -71.50233  1.000 59.61046  ? 206  LEU   E O     1 
ATOM   14537 C  CB    . LEU   E  2  210 ? -104.62553 -3.99703  -68.92316  1.000 48.71594  ? 206  LEU   E CB    1 
ATOM   14538 C  CG    . LEU   E  2  210 ? -104.21997 -5.21985  -68.09981  1.000 52.00023  ? 206  LEU   E CG    1 
ATOM   14539 C  CD1   . LEU   E  2  210 ? -104.21238 -4.90212  -66.61428  1.000 47.19751  ? 206  LEU   E CD1   1 
ATOM   14540 C  CD2   . LEU   E  2  210 ? -105.14967 -6.38612  -68.39417  1.000 52.32132  ? 206  LEU   E CD2   1 
ATOM   14541 N  N     . PRO   E  2  211 ? -106.44834 -3.01676  -71.36160  1.000 62.90662  ? 207  PRO   E N     1 
ATOM   14542 C  CA    . PRO   E  2  211 ? -107.12428 -1.92013  -72.06312  1.000 59.72036  ? 207  PRO   E CA    1 
ATOM   14543 C  C     . PRO   E  2  211 ? -107.07680 -0.62049  -71.27409  1.000 57.76902  ? 207  PRO   E C     1 
ATOM   14544 O  O     . PRO   E  2  211 ? -106.95564 -0.60269  -70.04679  1.000 48.40485  ? 207  PRO   E O     1 
ATOM   14545 C  CB    . PRO   E  2  211 ? -108.56613 -2.42343  -72.20800  1.000 62.47381  ? 207  PRO   E CB    1 
ATOM   14546 C  CG    . PRO   E  2  211 ? -108.46981 -3.90705  -72.07534  1.000 59.08621  ? 207  PRO   E CG    1 
ATOM   14547 C  CD    . PRO   E  2  211 ? -107.35595 -4.14694  -71.10408  1.000 56.66374  ? 207  PRO   E CD    1 
ATOM   14548 N  N     . ILE   E  2  212 ? -107.17857 0.47876   -72.01202  1.000 63.22963  ? 208  ILE   E N     1 
ATOM   14549 C  CA    . ILE   E  2  212 ? -107.21489 1.82461   -71.44400  1.000 60.95373  ? 208  ILE   E CA    1 
ATOM   14550 C  C     . ILE   E  2  212 ? -108.48544 2.47809   -71.97531  1.000 65.26712  ? 208  ILE   E C     1 
ATOM   14551 O  O     . ILE   E  2  212 ? -108.50490 3.04722   -73.07069  1.000 61.68463  ? 208  ILE   E O     1 
ATOM   14552 C  CB    . ILE   E  2  212 ? -105.97316 2.64666   -71.79711  1.000 54.96427  ? 208  ILE   E CB    1 
ATOM   14553 C  CG1   . ILE   E  2  212 ? -104.69523 1.89482   -71.42211  1.000 53.60828  ? 208  ILE   E CG1   1 
ATOM   14554 C  CG2   . ILE   E  2  212 ? -106.01936 3.99538   -71.09793  1.000 54.30500  ? 208  ILE   E CG2   1 
ATOM   14555 C  CD1   . ILE   E  2  212 ? -104.04333 1.16393   -72.58020  1.000 59.51059  ? 208  ILE   E CD1   1 
ATOM   14556 N  N     . GLU   E  2  213 ? -109.56530 2.39714   -71.19784  1.000 70.99823  ? 209  GLU   E N     1 
ATOM   14557 C  CA    . GLU   E  2  213 ? -110.86867 2.89991   -71.61239  1.000 76.44337  ? 209  GLU   E CA    1 
ATOM   14558 C  C     . GLU   E  2  213 ? -111.27886 4.16085   -70.85837  1.000 76.10753  ? 209  GLU   E C     1 
ATOM   14559 O  O     . GLU   E  2  213 ? -112.46441 4.50649   -70.83730  1.000 84.16819  ? 209  GLU   E O     1 
ATOM   14560 C  CB    . GLU   E  2  213 ? -111.93020 1.81230   -71.44393  1.000 77.09229  ? 209  GLU   E CB    1 
ATOM   14561 C  CG    . GLU   E  2  213 ? -111.81271 0.67453   -72.44417  1.000 78.01759  ? 209  GLU   E CG    1 
ATOM   14562 C  CD    . GLU   E  2  213 ? -112.77768 -0.45736  -72.15481  1.000 90.81496  ? 209  GLU   E CD    1 
ATOM   14563 O  OE1   . GLU   E  2  213 ? -112.33777 -1.62624  -72.14153  1.000 90.38940  ? 209  GLU   E OE1   1 
ATOM   14564 O  OE2   . GLU   E  2  213 ? -113.97463 -0.17808  -71.93281  1.000 96.01883  ? 209  GLU   E OE2   1 
ATOM   14565 N  N     . GLY   E  2  214 ? -110.32739 4.85656   -70.24157  1.000 59.83440  ? 210  GLY   E N     1 
ATOM   14566 C  CA    . GLY   E  2  214 ? -110.62587 6.08269   -69.54211  1.000 59.50924  ? 210  GLY   E CA    1 
ATOM   14567 C  C     . GLY   E  2  214 ? -109.83342 6.24141   -68.26145  1.000 64.74993  ? 210  GLY   E C     1 
ATOM   14568 O  O     . GLY   E  2  214 ? -109.04241 5.37363   -67.87863  1.000 67.53303  ? 210  GLY   E O     1 
ATOM   14569 N  N     . PRO   E  2  215 ? -110.03246 7.36420   -67.57403  1.000 61.33649  ? 211  PRO   E N     1 
ATOM   14570 C  CA    . PRO   E  2  215 ? -109.29384 7.60880   -66.33090  1.000 61.33724  ? 211  PRO   E CA    1 
ATOM   14571 C  C     . PRO   E  2  215 ? -109.67295 6.61500   -65.24542  1.000 61.59170  ? 211  PRO   E C     1 
ATOM   14572 O  O     . PRO   E  2  215 ? -110.80820 6.13873   -65.17062  1.000 60.95821  ? 211  PRO   E O     1 
ATOM   14573 C  CB    . PRO   E  2  215 ? -109.70837 9.03441   -65.94247  1.000 59.99494  ? 211  PRO   E CB    1 
ATOM   14574 C  CG    . PRO   E  2  215 ? -110.25602 9.63969   -67.19919  1.000 64.08419  ? 211  PRO   E CG    1 
ATOM   14575 C  CD    . PRO   E  2  215 ? -110.88143 8.50646   -67.94773  1.000 63.09367  ? 211  PRO   E CD    1 
ATOM   14576 N  N     . ALA   E  2  216 ? -108.69616 6.30588   -64.39421  1.000 60.79719  ? 212  ALA   E N     1 
ATOM   14577 C  CA    . ALA   E  2  216 ? -108.88905 5.39187   -63.27527  1.000 56.73669  ? 212  ALA   E CA    1 
ATOM   14578 C  C     . ALA   E  2  216 ? -109.21369 6.10935   -61.97366  1.000 58.13267  ? 212  ALA   E C     1 
ATOM   14579 O  O     . ALA   E  2  216 ? -110.05522 5.63491   -61.20473  1.000 63.74601  ? 212  ALA   E O     1 
ATOM   14580 C  CB    . ALA   E  2  216 ? -107.64318 4.52226   -63.08027  1.000 54.14586  ? 212  ALA   E CB    1 
ATOM   14581 N  N     . TRP   E  2  217 ? -108.56286 7.24574   -61.70879  1.000 58.52010  ? 213  TRP   E N     1 
ATOM   14582 C  CA    . TRP   E  2  217 ? -108.82949 8.03157   -60.51346  1.000 60.86110  ? 213  TRP   E CA    1 
ATOM   14583 C  C     . TRP   E  2  217 ? -108.23795 9.41415   -60.71453  1.000 67.01820  ? 213  TRP   E C     1 
ATOM   14584 O  O     . TRP   E  2  217 ? -107.11409 9.51997   -61.22484  1.000 68.59267  ? 213  TRP   E O     1 
ATOM   14585 C  CB    . TRP   E  2  217 ? -108.23392 7.37707   -59.26181  1.000 60.78270  ? 213  TRP   E CB    1 
ATOM   14586 C  CG    . TRP   E  2  217 ? -108.82732 7.88720   -57.98539  1.000 65.24345  ? 213  TRP   E CG    1 
ATOM   14587 C  CD1   . TRP   E  2  217 ? -108.40028 8.95403   -57.24994  1.000 62.13280  ? 213  TRP   E CD1   1 
ATOM   14588 C  CD2   . TRP   E  2  217 ? -109.96316 7.35238   -57.29472  1.000 59.46911  ? 213  TRP   E CD2   1 
ATOM   14589 N  NE1   . TRP   E  2  217 ? -109.19907 9.11589   -56.14329  1.000 60.64387  ? 213  TRP   E NE1   1 
ATOM   14590 C  CE2   . TRP   E  2  217 ? -110.16589 8.14498   -56.14785  1.000 60.91044  ? 213  TRP   E CE2   1 
ATOM   14591 C  CE3   . TRP   E  2  217 ? -110.82724 6.27948   -57.53453  1.000 64.26287  ? 213  TRP   E CE3   1 
ATOM   14592 C  CZ2   . TRP   E  2  217 ? -111.19711 7.89909   -55.24324  1.000 59.47893  ? 213  TRP   E CZ2   1 
ATOM   14593 C  CZ3   . TRP   E  2  217 ? -111.85007 6.03666   -56.63509  1.000 58.85917  ? 213  TRP   E CZ3   1 
ATOM   14594 C  CH2   . TRP   E  2  217 ? -112.02587 6.84255   -55.50363  1.000 58.12696  ? 213  TRP   E CH2   1 
ATOM   14595 N  N     . PRO   E  2  218 ? -108.94430 10.48061  -60.34338  1.000 67.16325  ? 214  PRO   E N     1 
ATOM   14596 C  CA    . PRO   E  2  218 ? -108.38912 11.82605  -60.52873  1.000 63.55575  ? 214  PRO   E CA    1 
ATOM   14597 C  C     . PRO   E  2  218 ? -107.25837 12.09686  -59.54932  1.000 65.69922  ? 214  PRO   E C     1 
ATOM   14598 O  O     . PRO   E  2  218 ? -107.34843 11.77334  -58.36247  1.000 57.22193  ? 214  PRO   E O     1 
ATOM   14599 C  CB    . PRO   E  2  218 ? -109.58917 12.74252  -60.26740  1.000 64.74886  ? 214  PRO   E CB    1 
ATOM   14600 C  CG    . PRO   E  2  218 ? -110.46132 11.95121  -59.34815  1.000 71.90501  ? 214  PRO   E CG    1 
ATOM   14601 C  CD    . PRO   E  2  218 ? -110.29808 10.51228  -59.76227  1.000 68.33403  ? 214  PRO   E CD    1 
ATOM   14602 N  N     . LEU   E  2  219 ? -106.18357 12.69560  -60.05972  1.000 76.69338  ? 215  LEU   E N     1 
ATOM   14603 C  CA    . LEU   E  2  219 ? -105.03910 13.02673  -59.22492  1.000 74.07858  ? 215  LEU   E CA    1 
ATOM   14604 C  C     . LEU   E  2  219 ? -104.39944 14.31422  -59.72104  1.000 70.01912  ? 215  LEU   E C     1 
ATOM   14605 O  O     . LEU   E  2  219 ? -104.44272 14.63000  -60.91314  1.000 78.80504  ? 215  LEU   E O     1 
ATOM   14606 C  CB    . LEU   E  2  219 ? -104.00545 11.88961  -59.19564  1.000 75.64274  ? 215  LEU   E CB    1 
ATOM   14607 C  CG    . LEU   E  2  219 ? -103.35425 11.39877  -60.49338  1.000 68.91165  ? 215  LEU   E CG    1 
ATOM   14608 C  CD1   . LEU   E  2  219 ? -102.13594 12.22787  -60.87678  1.000 63.47294  ? 215  LEU   E CD1   1 
ATOM   14609 C  CD2   . LEU   E  2  219 ? -102.97154 9.93735   -60.35822  1.000 78.91324  ? 215  LEU   E CD2   1 
ATOM   14610 N  N     . THR   E  2  220 ? -103.80451 15.05209  -58.78707  1.000 62.52900  ? 216  THR   E N     1 
ATOM   14611 C  CA    . THR   E  2  220 ? -103.04411 16.25813  -59.08337  1.000 64.19550  ? 216  THR   E CA    1 
ATOM   14612 C  C     . THR   E  2  220 ? -101.64082 16.09447  -58.52064  1.000 59.76906  ? 216  THR   E C     1 
ATOM   14613 O  O     . THR   E  2  220 ? -101.47591 15.67160  -57.37141  1.000 63.03421  ? 216  THR   E O     1 
ATOM   14614 C  CB    . THR   E  2  220 ? -103.70826 17.50286  -58.48682  1.000 63.70294  ? 216  THR   E CB    1 
ATOM   14615 O  OG1   . THR   E  2  220 ? -103.67827 17.42314  -57.05630  1.000 59.14641  ? 216  THR   E OG1   1 
ATOM   14616 C  CG2   . THR   E  2  220 ? -105.15251 17.61476  -58.95294  1.000 73.22116  ? 216  THR   E CG2   1 
ATOM   14617 N  N     . VAL   E  2  221 ? -100.63584 16.42335  -59.32688  1.000 56.58863  ? 217  VAL   E N     1 
ATOM   14618 C  CA    . VAL   E  2  221 ? -99.23678  16.28607  -58.93913  1.000 66.15209  ? 217  VAL   E CA    1 
ATOM   14619 C  C     . VAL   E  2  221 ? -98.58587  17.65927  -58.99922  1.000 73.42914  ? 217  VAL   E C     1 
ATOM   14620 O  O     . VAL   E  2  221 ? -98.60593  18.31686  -60.04744  1.000 75.48349  ? 217  VAL   E O     1 
ATOM   14621 C  CB    . VAL   E  2  221 ? -98.48582  15.29010  -59.83675  1.000 63.12299  ? 217  VAL   E CB    1 
ATOM   14622 C  CG1   . VAL   E  2  221 ? -97.01876  15.22492  -59.43814  1.000 63.14732  ? 217  VAL   E CG1   1 
ATOM   14623 C  CG2   . VAL   E  2  221 ? -99.12313  13.91482  -59.75332  1.000 54.72766  ? 217  VAL   E CG2   1 
ATOM   14624 N  N     . GLN   E  2  222 ? -98.01674  18.08814  -57.88351  1.000 82.80588  ? 218  GLN   E N     1 
ATOM   14625 C  CA    . GLN   E  2  222 ? -97.20714  19.29749  -57.85296  1.000 90.02675  ? 218  GLN   E CA    1 
ATOM   14626 C  C     . GLN   E  2  222 ? -95.89401  19.02799  -58.57593  1.000 92.54454  ? 218  GLN   E C     1 
ATOM   14627 O  O     . GLN   E  2  222 ? -95.09391  18.21809  -58.09047  1.000 94.31316  ? 218  GLN   E O     1 
ATOM   14628 C  CB    . GLN   E  2  222 ? -96.95531  19.72700  -56.40867  1.000 90.50061  ? 218  GLN   E CB    1 
ATOM   14629 C  CG    . GLN   E  2  222 ? -96.12197  20.98758  -56.26204  1.000 102.97884 ? 218  GLN   E CG    1 
ATOM   14630 C  CD    . GLN   E  2  222 ? -95.90328  21.37206  -54.81152  1.000 108.48589 ? 218  GLN   E CD    1 
ATOM   14631 O  OE1   . GLN   E  2  222 ? -96.44806  20.74519  -53.90253  1.000 102.90833 ? 218  GLN   E OE1   1 
ATOM   14632 N  NE2   . GLN   E  2  222 ? -95.10139  22.40680  -54.58739  1.000 114.13513 ? 218  GLN   E NE2   1 
ATOM   14633 N  N     . PRO   E  2  223 ? -95.62975  19.65983  -59.72249  1.000 90.79790  ? 219  PRO   E N     1 
ATOM   14634 C  CA    . PRO   E  2  223 ? -94.44782  19.27879  -60.51607  1.000 80.52487  ? 219  PRO   E CA    1 
ATOM   14635 C  C     . PRO   E  2  223 ? -93.12211  19.53650  -59.82046  1.000 84.51107  ? 219  PRO   E C     1 
ATOM   14636 O  O     . PRO   E  2  223 ? -92.12228  18.90115  -60.17760  1.000 83.57064  ? 219  PRO   E O     1 
ATOM   14637 C  CB    . PRO   E  2  223 ? -94.58569  20.13368  -61.78469  1.000 83.67436  ? 219  PRO   E CB    1 
ATOM   14638 C  CG    . PRO   E  2  223 ? -96.03137  20.53125  -61.83117  1.000 86.15338  ? 219  PRO   E CG    1 
ATOM   14639 C  CD    . PRO   E  2  223 ? -96.44506  20.67994  -60.40085  1.000 90.89216  ? 219  PRO   E CD    1 
ATOM   14640 N  N     . GLU   E  2  224 ? -93.07594  20.43738  -58.84202  1.000 86.95372  ? 220  GLU   E N     1 
ATOM   14641 C  CA    . GLU   E  2  224 ? -91.83604  20.76271  -58.14808  1.000 79.86377  ? 220  GLU   E CA    1 
ATOM   14642 C  C     . GLU   E  2  224 ? -91.46098  19.73762  -57.08492  1.000 72.54678  ? 220  GLU   E C     1 
ATOM   14643 O  O     . GLU   E  2  224 ? -90.53310  19.98741  -56.30802  1.000 66.80164  ? 220  GLU   E O     1 
ATOM   14644 C  CB    . GLU   E  2  224 ? -91.93610  22.15106  -57.50638  1.000 85.32625  ? 220  GLU   E CB    1 
ATOM   14645 C  CG    . GLU   E  2  224 ? -92.13098  23.29693  -58.49114  1.000 98.95738  ? 220  GLU   E CG    1 
ATOM   14646 C  CD    . GLU   E  2  224 ? -93.56563  23.42914  -58.96803  1.000 102.78308 ? 220  GLU   E CD    1 
ATOM   14647 O  OE1   . GLU   E  2  224 ? -94.44371  22.72919  -58.42081  1.000 89.28238  ? 220  GLU   E OE1   1 
ATOM   14648 O  OE2   . GLU   E  2  224 ? -93.81473  24.23258  -59.89129  1.000 110.59713 ? 220  GLU   E OE2   1 
ATOM   14649 N  N     . THR   E  2  225 ? -92.14634  18.59611  -57.03277  1.000 73.77317  ? 221  THR   E N     1 
ATOM   14650 C  CA    . THR   E  2  225 ? -91.92172  17.61301  -55.98331  1.000 65.49048  ? 221  THR   E CA    1 
ATOM   14651 C  C     . THR   E  2  225 ? -91.00265  16.47321  -56.40705  1.000 61.44548  ? 221  THR   E C     1 
ATOM   14652 O  O     . THR   E  2  225 ? -90.55722  15.70831  -55.54485  1.000 57.84307  ? 221  THR   E O     1 
ATOM   14653 C  CB    . THR   E  2  225 ? -93.26134  17.04123  -55.49971  1.000 65.30583  ? 221  THR   E CB    1 
ATOM   14654 O  OG1   . THR   E  2  225 ? -93.10821  16.51791  -54.17587  1.000 74.56415  ? 221  THR   E OG1   1 
ATOM   14655 C  CG2   . THR   E  2  225 ? -93.73432  15.93310  -56.42004  1.000 60.52063  ? 221  THR   E CG2   1 
ATOM   14656 N  N     . GLY   E  2  226 ? -90.70821  16.33849  -57.69927  1.000 59.95070  ? 222  GLY   E N     1 
ATOM   14657 C  CA    . GLY   E  2  226 ? -89.75412  15.35733  -58.17133  1.000 52.35564  ? 222  GLY   E CA    1 
ATOM   14658 C  C     . GLY   E  2  226 ? -90.34029  14.08011  -58.73310  1.000 55.26769  ? 222  GLY   E C     1 
ATOM   14659 O  O     . GLY   E  2  226 ? -89.57317  13.19379  -59.12850  1.000 54.67575  ? 222  GLY   E O     1 
ATOM   14660 N  N     . VAL   E  2  227 ? -91.66595  13.95026  -58.78117  1.000 56.18454  ? 223  VAL   E N     1 
ATOM   14661 C  CA    . VAL   E  2  227 ? -92.27691  12.74994  -59.33966  1.000 45.79172  ? 223  VAL   E CA    1 
ATOM   14662 C  C     . VAL   E  2  227 ? -92.12043  12.76180  -60.85353  1.000 45.14941  ? 223  VAL   E C     1 
ATOM   14663 O  O     . VAL   E  2  227 ? -92.39873  13.77042  -61.51537  1.000 47.15981  ? 223  VAL   E O     1 
ATOM   14664 C  CB    . VAL   E  2  227 ? -93.75507  12.65562  -58.93318  1.000 46.98725  ? 223  VAL   E CB    1 
ATOM   14665 C  CG1   . VAL   E  2  227 ? -94.41862  11.46571  -59.60989  1.000 48.72968  ? 223  VAL   E CG1   1 
ATOM   14666 C  CG2   . VAL   E  2  227 ? -93.88180  12.54167  -57.42803  1.000 49.27372  ? 223  VAL   E CG2   1 
ATOM   14667 N  N     . ARG   E  2  228 ? -91.66641  11.63926  -61.41014  1.000 43.37297  ? 224  ARG   E N     1 
ATOM   14668 C  CA    . ARG   E  2  228 ? -91.52989  11.50087  -62.85439  1.000 40.49991  ? 224  ARG   E CA    1 
ATOM   14669 C  C     . ARG   E  2  228 ? -92.68435  10.74944  -63.49887  1.000 43.91364  ? 224  ARG   E C     1 
ATOM   14670 O  O     . ARG   E  2  228 ? -92.98774  10.99336  -64.67110  1.000 43.82815  ? 224  ARG   E O     1 
ATOM   14671 C  CB    . ARG   E  2  228 ? -90.21485  10.79455  -63.20379  1.000 47.90440  ? 224  ARG   E CB    1 
ATOM   14672 C  CG    . ARG   E  2  228 ? -88.98447  11.67020  -63.03908  1.000 55.49469  ? 224  ARG   E CG    1 
ATOM   14673 C  CD    . ARG   E  2  228 ? -88.00992  11.47870  -64.19156  1.000 57.76303  ? 224  ARG   E CD    1 
ATOM   14674 N  NE    . ARG   E  2  228 ? -87.30688  10.20333  -64.12331  1.000 55.24627  ? 224  ARG   E NE    1 
ATOM   14675 C  CZ    . ARG   E  2  228 ? -86.47659  9.75764   -65.05653  1.000 59.56711  ? 224  ARG   E CZ    1 
ATOM   14676 N  NH1   . ARG   E  2  228 ? -85.82998  8.61188   -64.91694  1.000 58.40285  ? 224  ARG   E NH1   1 
ATOM   14677 N  NH2   . ARG   E  2  228 ? -86.29194  10.47897  -66.15894  1.000 57.93804  ? 224  ARG   E NH2   1 
ATOM   14678 N  N     . ARG   E  2  229 ? -93.33538  9.84814   -62.76761  1.000 44.59527  ? 225  ARG   E N     1 
ATOM   14679 C  CA    . ARG   E  2  229 ? -94.45671  9.09203   -63.30368  1.000 39.22310  ? 225  ARG   E CA    1 
ATOM   14680 C  C     . ARG   E  2  229 ? -95.35131  8.65978   -62.15277  1.000 37.60094  ? 225  ARG   E C     1 
ATOM   14681 O  O     . ARG   E  2  229 ? -94.86173  8.33678   -61.06779  1.000 41.29978  ? 225  ARG   E O     1 
ATOM   14682 C  CB    . ARG   E  2  229 ? -93.97746  7.87271   -64.10010  1.000 37.87870  ? 225  ARG   E CB    1 
ATOM   14683 C  CG    . ARG   E  2  229 ? -95.03768  7.25210   -64.99464  1.000 42.94829  ? 225  ARG   E CG    1 
ATOM   14684 C  CD    . ARG   E  2  229 ? -94.40795  6.30986   -66.00799  1.000 38.80534  ? 225  ARG   E CD    1 
ATOM   14685 N  NE    . ARG   E  2  229 ? -95.37251  5.82989   -66.99017  1.000 45.81948  ? 225  ARG   E NE    1 
ATOM   14686 C  CZ    . ARG   E  2  229 ? -95.07025  5.03819   -68.01031  1.000 48.25654  ? 225  ARG   E CZ    1 
ATOM   14687 N  NH1   . ARG   E  2  229 ? -93.83484  4.60758   -68.20905  1.000 48.40982  ? 225  ARG   E NH1   1 
ATOM   14688 N  NH2   . ARG   E  2  229 ? -96.03064  4.67138   -68.85410  1.000 44.09106  ? 225  ARG   E NH2   1 
ATOM   14689 N  N     . PHE   E  2  230 ? -96.66105  8.66364   -62.39315  1.000 37.56658  ? 226  PHE   E N     1 
ATOM   14690 C  CA    . PHE   E  2  230 ? -97.62642  8.25569   -61.37489  1.000 42.18535  ? 226  PHE   E CA    1 
ATOM   14691 C  C     . PHE   E  2  230 ? -98.78003  7.55543   -62.07837  1.000 45.13866  ? 226  PHE   E C     1 
ATOM   14692 O  O     . PHE   E  2  230 ? -99.59589  8.21032   -62.73429  1.000 44.27843  ? 226  PHE   E O     1 
ATOM   14693 C  CB    . PHE   E  2  230 ? -98.11840  9.45436   -60.56740  1.000 41.00940  ? 226  PHE   E CB    1 
ATOM   14694 C  CG    . PHE   E  2  230 ? -98.68079  9.08863   -59.22338  1.000 46.72837  ? 226  PHE   E CG    1 
ATOM   14695 C  CD1   . PHE   E  2  230 ? -99.95463  8.55693   -59.10991  1.000 52.44127  ? 226  PHE   E CD1   1 
ATOM   14696 C  CD2   . PHE   E  2  230 ? -97.93430  9.27696   -58.07253  1.000 43.80362  ? 226  PHE   E CD2   1 
ATOM   14697 C  CE1   . PHE   E  2  230 ? -100.47298 8.21806   -57.87394  1.000 51.53197  ? 226  PHE   E CE1   1 
ATOM   14698 C  CE2   . PHE   E  2  230 ? -98.44699  8.94095   -56.83368  1.000 51.86779  ? 226  PHE   E CE2   1 
ATOM   14699 C  CZ    . PHE   E  2  230 ? -99.71799  8.41062   -56.73456  1.000 51.65088  ? 226  PHE   E CZ    1 
ATOM   14700 N  N     . ALA   E  2  231 ? -98.84937  6.23497   -61.93739  1.000 48.40532  ? 227  ALA   E N     1 
ATOM   14701 C  CA    . ALA   E  2  231 ? -99.84622  5.42149   -62.61442  1.000 47.93939  ? 227  ALA   E CA    1 
ATOM   14702 C  C     . ALA   E  2  231 ? -100.81080 4.80408   -61.60941  1.000 52.25864  ? 227  ALA   E C     1 
ATOM   14703 O  O     . ALA   E  2  231 ? -100.45039 4.53594   -60.45964  1.000 54.00859  ? 227  ALA   E O     1 
ATOM   14704 C  CB    . ALA   E  2  231 ? -99.18323  4.31713   -63.44284  1.000 47.83982  ? 227  ALA   E CB    1 
ATOM   14705 N  N     . LEU   E  2  232 ? -102.04567 4.57836   -62.05970  1.000 49.71890  ? 228  LEU   E N     1 
ATOM   14706 C  CA    . LEU   E  2  232 ? -103.08686 3.97849   -61.23684  1.000 43.91312  ? 228  LEU   E CA    1 
ATOM   14707 C  C     . LEU   E  2  232 ? -103.96995 3.08492   -62.09469  1.000 44.88330  ? 228  LEU   E C     1 
ATOM   14708 O  O     . LEU   E  2  232 ? -104.31107 3.43960   -63.22645  1.000 50.46364  ? 228  LEU   E O     1 
ATOM   14709 C  CB    . LEU   E  2  232 ? -103.95545 5.04438   -60.55291  1.000 45.73060  ? 228  LEU   E CB    1 
ATOM   14710 C  CG    . LEU   E  2  232 ? -103.33961 5.92054   -59.46142  1.000 47.91701  ? 228  LEU   E CG    1 
ATOM   14711 C  CD1   . LEU   E  2  232 ? -104.36737 6.91606   -58.95231  1.000 51.70328  ? 228  LEU   E CD1   1 
ATOM   14712 C  CD2   . LEU   E  2  232 ? -102.81075 5.07253   -58.31787  1.000 48.82826  ? 228  LEU   E CD2   1 
ATOM   14713 N  N     . ARG   E  2  233 ? -104.34084 1.92760   -61.54600  1.000 38.49344  ? 229  ARG   E N     1 
ATOM   14714 C  CA    . ARG   E  2  233 ? -105.30123 1.02998   -62.17844  1.000 44.81473  ? 229  ARG   E CA    1 
ATOM   14715 C  C     . ARG   E  2  233 ? -105.97648 0.17297   -61.11447  1.000 50.08243  ? 229  ARG   E C     1 
ATOM   14716 O  O     . ARG   E  2  233 ? -105.29313 -0.51500  -60.34511  1.000 48.89158  ? 229  ARG   E O     1 
ATOM   14717 C  CB    . ARG   E  2  233 ? -104.62838 0.14203   -63.22563  1.000 46.69352  ? 229  ARG   E CB    1 
ATOM   14718 C  CG    . ARG   E  2  233 ? -105.58394 -0.83697  -63.88961  1.000 45.37106  ? 229  ARG   E CG    1 
ATOM   14719 C  CD    . ARG   E  2  233 ? -104.86362 -1.76314  -64.85334  1.000 45.91994  ? 229  ARG   E CD    1 
ATOM   14720 N  NE    . ARG   E  2  233 ? -104.27820 -1.04339  -65.97768  1.000 51.50930  ? 229  ARG   E NE    1 
ATOM   14721 C  CZ    . ARG   E  2  233 ? -104.91349 -0.77997  -67.11120  1.000 51.72887  ? 229  ARG   E CZ    1 
ATOM   14722 N  NH1   . ARG   E  2  233 ? -104.31743 -0.14317  -68.10581  1.000 54.84859  ? 229  ARG   E NH1   1 
ATOM   14723 N  NH2   . ARG   E  2  233 ? -106.17876 -1.16450  -67.25011  1.000 53.81372  ? 229  ARG   E NH2   1 
ATOM   14724 N  N     . PRO   E  2  234 ? -107.30412 0.18557   -61.03736  1.000 47.78703  ? 230  PRO   E N     1 
ATOM   14725 C  CA    . PRO   E  2  234 ? -108.00094 -0.53709  -59.97183  1.000 47.55804  ? 230  PRO   E CA    1 
ATOM   14726 C  C     . PRO   E  2  234 ? -108.34047 -1.97609  -60.34044  1.000 46.70812  ? 230  PRO   E C     1 
ATOM   14727 O  O     . PRO   E  2  234 ? -108.43660 -2.35138  -61.51076  1.000 52.87272  ? 230  PRO   E O     1 
ATOM   14728 C  CB    . PRO   E  2  234 ? -109.28200 0.28794   -59.78810  1.000 48.42425  ? 230  PRO   E CB    1 
ATOM   14729 C  CG    . PRO   E  2  234 ? -109.56303 0.80953   -61.15718  1.000 47.16333  ? 230  PRO   E CG    1 
ATOM   14730 C  CD    . PRO   E  2  234 ? -108.22225 1.02719   -61.82550  1.000 48.79666  ? 230  PRO   E CD    1 
ATOM   14731 N  N     . VAL   E  2  235 ? -108.51957 -2.78232  -59.29584  1.000 49.89958  ? 231  VAL   E N     1 
ATOM   14732 C  CA    . VAL   E  2  235 ? -109.00924 -4.15226  -59.40566  1.000 52.74037  ? 231  VAL   E CA    1 
ATOM   14733 C  C     . VAL   E  2  235 ? -110.19415 -4.28408  -58.45993  1.000 59.96463  ? 231  VAL   E C     1 
ATOM   14734 O  O     . VAL   E  2  235 ? -110.04435 -4.10344  -57.24538  1.000 60.05870  ? 231  VAL   E O     1 
ATOM   14735 C  CB    . VAL   E  2  235 ? -107.92439 -5.18901  -59.06953  1.000 48.97192  ? 231  VAL   E CB    1 
ATOM   14736 C  CG1   . VAL   E  2  235 ? -108.52274 -6.58511  -59.02262  1.000 52.30064  ? 231  VAL   E CG1   1 
ATOM   14737 C  CG2   . VAL   E  2  235 ? -106.79905 -5.12649  -60.08902  1.000 48.20387  ? 231  VAL   E CG2   1 
ATOM   14738 N  N     . ILE   E  2  236 ? -111.36464 -4.59724  -59.01044  1.000 60.19416  ? 232  ILE   E N     1 
ATOM   14739 C  CA    . ILE   E  2  236 ? -112.62677 -4.53189  -58.28273  1.000 58.77186  ? 232  ILE   E CA    1 
ATOM   14740 C  C     . ILE   E  2  236 ? -113.13744 -5.93997  -58.01436  1.000 60.25028  ? 232  ILE   E C     1 
ATOM   14741 O  O     . ILE   E  2  236 ? -113.09569 -6.80771  -58.89473  1.000 64.72561  ? 232  ILE   E O     1 
ATOM   14742 C  CB    . ILE   E  2  236 ? -113.67344 -3.71270  -59.06338  1.000 64.04758  ? 232  ILE   E CB    1 
ATOM   14743 C  CG1   . ILE   E  2  236 ? -113.12137 -2.32588  -59.39498  1.000 59.98366  ? 232  ILE   E CG1   1 
ATOM   14744 C  CG2   . ILE   E  2  236 ? -114.96691 -3.59567  -58.27167  1.000 68.25585  ? 232  ILE   E CG2   1 
ATOM   14745 C  CD1   . ILE   E  2  236 ? -112.70852 -1.53358  -58.17894  1.000 60.21363  ? 232  ILE   E CD1   1 
ATOM   14746 N  N     . GLY   E  2  237 ? -113.61902 -6.16224  -56.79276  1.000 62.39421  ? 233  GLY   E N     1 
ATOM   14747 C  CA    . GLY   E  2  237 ? -114.32068 -7.38470  -56.45468  1.000 63.36718  ? 233  GLY   E CA    1 
ATOM   14748 C  C     . GLY   E  2  237 ? -113.43901 -8.59240  -56.21875  1.000 62.57176  ? 233  GLY   E C     1 
ATOM   14749 O  O     . GLY   E  2  237 ? -113.69232 -9.66624  -56.77274  1.000 65.03034  ? 233  GLY   E O     1 
ATOM   14750 N  N     . ILE   E  2  238 ? -112.40769 -8.43840  -55.39699  1.000 64.74374  ? 234  ILE   E N     1 
ATOM   14751 C  CA    . ILE   E  2  238 ? -111.54730 -9.55664  -55.04393  1.000 62.82494  ? 234  ILE   E CA    1 
ATOM   14752 C  C     . ILE   E  2  238 ? -112.14197 -10.27974 -53.84218  1.000 61.36179  ? 234  ILE   E C     1 
ATOM   14753 O  O     . ILE   E  2  238 ? -112.89440 -9.70976  -53.04814  1.000 58.20774  ? 234  ILE   E O     1 
ATOM   14754 C  CB    . ILE   E  2  238 ? -110.10082 -9.10411  -54.75865  1.000 59.16726  ? 234  ILE   E CB    1 
ATOM   14755 C  CG1   . ILE   E  2  238 ? -110.05881 -8.17706  -53.54311  1.000 58.43005  ? 234  ILE   E CG1   1 
ATOM   14756 C  CG2   . ILE   E  2  238 ? -109.50557 -8.42086  -55.97879  1.000 56.99580  ? 234  ILE   E CG2   1 
ATOM   14757 C  CD1   . ILE   E  2  238 ? -108.66111 -7.79755  -53.11746  1.000 61.60459  ? 234  ILE   E CD1   1 
ATOM   14758 N  N     . ASP   E  2  239 ? -111.79981 -11.55903 -53.71106  1.000 64.85077  ? 235  ASP   E N     1 
ATOM   14759 C  CA    . ASP   E  2  239 ? -112.28371 -12.38248 -52.61094  1.000 61.59334  ? 235  ASP   E CA    1 
ATOM   14760 C  C     . ASP   E  2  239 ? -111.46204 -12.09662 -51.35958  1.000 59.24548  ? 235  ASP   E C     1 
ATOM   14761 O  O     . ASP   E  2  239 ? -110.25881 -12.38529 -51.32869  1.000 57.78606  ? 235  ASP   E O     1 
ATOM   14762 C  CB    . ASP   E  2  239 ? -112.21212 -13.86609 -52.98131  1.000 57.60439  ? 235  ASP   E CB    1 
ATOM   14763 C  CG    . ASP   E  2  239 ? -112.92869 -14.75686 -51.98307  1.000 59.62445  ? 235  ASP   E CG    1 
ATOM   14764 O  OD1   . ASP   E  2  239 ? -113.57120 -14.22398 -51.05374  1.000 61.33297  ? 235  ASP   E OD1   1 
ATOM   14765 O  OD2   . ASP   E  2  239 ? -112.84957 -15.99508 -52.13120  1.000 58.04932  ? 235  ASP   E OD2   1 
ATOM   14766 N  N     . PRO   E  2  240 ? -112.06824 -11.52733 -50.31266  1.000 63.04990  ? 236  PRO   E N     1 
ATOM   14767 C  CA    . PRO   E  2  240 ? -111.29699 -11.22706 -49.09534  1.000 57.74694  ? 236  PRO   E CA    1 
ATOM   14768 C  C     . PRO   E  2  240 ? -110.78929 -12.46395 -48.37792  1.000 51.97006  ? 236  PRO   E C     1 
ATOM   14769 O  O     . PRO   E  2  240 ? -109.80586 -12.36536 -47.63414  1.000 51.04554  ? 236  PRO   E O     1 
ATOM   14770 C  CB    . PRO   E  2  240 ? -112.29603 -10.45060 -48.22399  1.000 56.92214  ? 236  PRO   E CB    1 
ATOM   14771 C  CG    . PRO   E  2  240 ? -113.37007 -9.99345  -49.16887  1.000 58.92896  ? 236  PRO   E CG    1 
ATOM   14772 C  CD    . PRO   E  2  240 ? -113.45979 -11.06027 -50.21240  1.000 58.41747  ? 236  PRO   E CD    1 
ATOM   14773 N  N     . ALA   E  2  241 ? -111.42322 -13.61881 -48.57088  1.000 54.28230  ? 237  ALA   E N     1 
ATOM   14774 C  CA    . ALA   E  2  241 ? -110.97602 -14.85820 -47.95244  1.000 50.26717  ? 237  ALA   E CA    1 
ATOM   14775 C  C     . ALA   E  2  241 ? -109.91084 -15.57906 -48.76637  1.000 55.39573  ? 237  ALA   E C     1 
ATOM   14776 O  O     . ALA   E  2  241 ? -109.35980 -16.57710 -48.28927  1.000 54.44583  ? 237  ALA   E O     1 
ATOM   14777 C  CB    . ALA   E  2  241 ? -112.16615 -15.79700 -47.72797  1.000 46.83050  ? 237  ALA   E CB    1 
ATOM   14778 N  N     . ALA   E  2  242 ? -109.61115 -15.10452 -49.97223  1.000 54.99183  ? 238  ALA   E N     1 
ATOM   14779 C  CA    . ALA   E  2  242 ? -108.60379 -15.74553 -50.80207  1.000 46.99680  ? 238  ALA   E CA    1 
ATOM   14780 C  C     . ALA   E  2  242 ? -107.21799 -15.58332 -50.18808  1.000 56.08178  ? 238  ALA   E C     1 
ATOM   14781 O  O     . ALA   E  2  242 ? -106.94397 -14.63131 -49.45183  1.000 52.00357  ? 238  ALA   E O     1 
ATOM   14782 C  CB    . ALA   E  2  242 ? -108.62400 -15.16257 -52.21478  1.000 55.36592  ? 238  ALA   E CB    1 
ATOM   14783 N  N     . VAL   E  2  243 ? -106.33960 -16.53292 -50.49933  1.000 56.56845  ? 239  VAL   E N     1 
ATOM   14784 C  CA    . VAL   E  2  243 ? -104.98249 -16.55316 -49.97362  1.000 56.52013  ? 239  VAL   E CA    1 
ATOM   14785 C  C     . VAL   E  2  243 ? -104.01627 -16.74699 -51.13442  1.000 53.84252  ? 239  VAL   E C     1 
ATOM   14786 O  O     . VAL   E  2  243 ? -104.35192 -17.36287 -52.15146  1.000 49.40708  ? 239  VAL   E O     1 
ATOM   14787 C  CB    . VAL   E  2  243 ? -104.80649 -17.65682 -48.90242  1.000 53.60012  ? 239  VAL   E CB    1 
ATOM   14788 C  CG1   . VAL   E  2  243 ? -104.92835 -19.03743 -49.52760  1.000 55.72558  ? 239  VAL   E CG1   1 
ATOM   14789 C  CG2   . VAL   E  2  243 ? -103.48404 -17.49846 -48.16158  1.000 62.85010  ? 239  VAL   E CG2   1 
ATOM   14790 N  N     . SER   E  2  244 ? -102.81480 -16.19650 -50.98514  1.000 49.90860  ? 240  SER   E N     1 
ATOM   14791 C  CA    . SER   E  2  244 ? -101.81988 -16.29127 -52.04182  1.000 42.91559  ? 240  SER   E CA    1 
ATOM   14792 C  C     . SER   E  2  244 ? -101.38222 -17.74267 -52.22730  1.000 43.84639  ? 240  SER   E C     1 
ATOM   14793 O  O     . SER   E  2  244 ? -101.24730 -18.48211 -51.24705  1.000 47.31699  ? 240  SER   E O     1 
ATOM   14794 C  CB    . SER   E  2  244 ? -100.60783 -15.42023 -51.71739  1.000 46.14117  ? 240  SER   E CB    1 
ATOM   14795 O  OG    . SER   E  2  244 ? -100.98743 -14.06972 -51.51610  1.000 48.84487  ? 240  SER   E OG    1 
ATOM   14796 N  N     . PRO   E  2  245 ? -101.15610 -18.17914 -53.46567  1.000 44.97882  ? 241  PRO   E N     1 
ATOM   14797 C  CA    . PRO   E  2  245 ? -100.69270 -19.55218 -53.69094  1.000 42.28129  ? 241  PRO   E CA    1 
ATOM   14798 C  C     . PRO   E  2  245 ? -99.31957  -19.78372 -53.07685  1.000 43.13574  ? 241  PRO   E C     1 
ATOM   14799 O  O     . PRO   E  2  245 ? -98.58355  -18.84876 -52.75327  1.000 44.64410  ? 241  PRO   E O     1 
ATOM   14800 C  CB    . PRO   E  2  245 ? -100.65139 -19.66981 -55.21963  1.000 40.08928  ? 241  PRO   E CB    1 
ATOM   14801 C  CG    . PRO   E  2  245 ? -100.54134 -18.26075 -55.70570  1.000 41.82424  ? 241  PRO   E CG    1 
ATOM   14802 C  CD    . PRO   E  2  245 ? -101.31424 -17.43206 -54.72437  1.000 44.02048  ? 241  PRO   E CD    1 
ATOM   14803 N  N     . TRP   E  2  246 ? -98.97745  -21.06440 -52.91977  1.000 40.81864  ? 242  TRP   E N     1 
ATOM   14804 C  CA    . TRP   E  2  246 ? -97.75606  -21.41586 -52.20219  1.000 44.93541  ? 242  TRP   E CA    1 
ATOM   14805 C  C     . TRP   E  2  246 ? -96.50939  -20.96605 -52.95403  1.000 41.59136  ? 242  TRP   E C     1 
ATOM   14806 O  O     . TRP   E  2  246 ? -95.52904  -20.53919 -52.33360  1.000 41.96701  ? 242  TRP   E O     1 
ATOM   14807 C  CB    . TRP   E  2  246 ? -97.71020  -22.92074 -51.93893  1.000 44.19353  ? 242  TRP   E CB    1 
ATOM   14808 C  CG    . TRP   E  2  246 ? -96.37962  -23.39688 -51.43297  1.000 44.11189  ? 242  TRP   E CG    1 
ATOM   14809 C  CD1   . TRP   E  2  246 ? -95.59694  -24.37242 -51.98001  1.000 47.21779  ? 242  TRP   E CD1   1 
ATOM   14810 C  CD2   . TRP   E  2  246 ? -95.66655  -22.90627 -50.28869  1.000 42.53716  ? 242  TRP   E CD2   1 
ATOM   14811 N  NE1   . TRP   E  2  246 ? -94.44722  -24.52636 -51.24355  1.000 44.21546  ? 242  TRP   E NE1   1 
ATOM   14812 C  CE2   . TRP   E  2  246 ? -94.46504  -23.63724 -50.20116  1.000 45.48888  ? 242  TRP   E CE2   1 
ATOM   14813 C  CE3   . TRP   E  2  246 ? -95.92892  -21.92334 -49.32834  1.000 41.13189  ? 242  TRP   E CE3   1 
ATOM   14814 C  CZ2   . TRP   E  2  246 ? -93.52874  -23.41623 -49.19311  1.000 48.02590  ? 242  TRP   E CZ2   1 
ATOM   14815 C  CZ3   . TRP   E  2  246 ? -94.99738  -21.70536 -48.32893  1.000 40.78511  ? 242  TRP   E CZ3   1 
ATOM   14816 C  CH2   . TRP   E  2  246 ? -93.81288  -22.44878 -48.26868  1.000 38.81908  ? 242  TRP   E CH2   1 
ATOM   14817 N  N     . TRP   E  2  247 ? -96.52229  -21.05191 -54.28687  1.000 41.04446  ? 243  TRP   E N     1 
ATOM   14818 C  CA    . TRP   E  2  247 ? -95.34796  -20.64540 -55.05246  1.000 36.16905  ? 243  TRP   E CA    1 
ATOM   14819 C  C     . TRP   E  2  247 ? -95.06084  -19.15861 -54.89126  1.000 42.27193  ? 243  TRP   E C     1 
ATOM   14820 O  O     . TRP   E  2  247 ? -93.90228  -18.73693 -54.98525  1.000 40.50655  ? 243  TRP   E O     1 
ATOM   14821 C  CB    . TRP   E  2  247 ? -95.52607  -20.99739 -56.53125  1.000 38.05699  ? 243  TRP   E CB    1 
ATOM   14822 C  CG    . TRP   E  2  247 ? -96.67781  -20.30400 -57.19709  1.000 48.24872  ? 243  TRP   E CG    1 
ATOM   14823 C  CD1   . TRP   E  2  247 ? -97.93576  -20.79969 -57.38256  1.000 41.92531  ? 243  TRP   E CD1   1 
ATOM   14824 C  CD2   . TRP   E  2  247 ? -96.67534  -18.99099 -57.77418  1.000 46.84581  ? 243  TRP   E CD2   1 
ATOM   14825 N  NE1   . TRP   E  2  247 ? -98.71691  -19.87731 -58.03606  1.000 44.30055  ? 243  TRP   E NE1   1 
ATOM   14826 C  CE2   . TRP   E  2  247 ? -97.96715  -18.75812 -58.28669  1.000 47.91244  ? 243  TRP   E CE2   1 
ATOM   14827 C  CE3   . TRP   E  2  247 ? -95.70741  -17.98996 -57.90529  1.000 41.99023  ? 243  TRP   E CE3   1 
ATOM   14828 C  CZ2   . TRP   E  2  247 ? -98.31591  -17.56603 -58.91880  1.000 48.22657  ? 243  TRP   E CZ2   1 
ATOM   14829 C  CZ3   . TRP   E  2  247 ? -96.05614  -16.80676 -58.53223  1.000 44.52656  ? 243  TRP   E CZ3   1 
ATOM   14830 C  CH2   . TRP   E  2  247 ? -97.34867  -16.60538 -59.03151  1.000 46.34281  ? 243  TRP   E CH2   1 
ATOM   14831 N  N     . LEU   E  2  248 ? -96.09480  -18.35139 -54.64567  1.000 42.35513  ? 244  LEU   E N     1 
ATOM   14832 C  CA    . LEU   E  2  248 ? -95.88776  -16.92186 -54.44617  1.000 32.84451  ? 244  LEU   E CA    1 
ATOM   14833 C  C     . LEU   E  2  248 ? -95.44823  -16.62001 -53.01815  1.000 38.19867  ? 244  LEU   E C     1 
ATOM   14834 O  O     . LEU   E  2  248 ? -94.57709  -15.77024 -52.80154  1.000 42.37137  ? 244  LEU   E O     1 
ATOM   14835 C  CB    . LEU   E  2  248 ? -97.16555  -16.15527 -54.79615  1.000 43.95434  ? 244  LEU   E CB    1 
ATOM   14836 C  CG    . LEU   E  2  248 ? -97.04197  -14.67804 -55.18613  1.000 45.25889  ? 244  LEU   E CG    1 
ATOM   14837 C  CD1   . LEU   E  2  248 ? -98.22493  -14.26000 -56.04489  1.000 50.84603  ? 244  LEU   E CD1   1 
ATOM   14838 C  CD2   . LEU   E  2  248 ? -96.93987  -13.78082 -53.96270  1.000 42.42045  ? 244  LEU   E CD2   1 
ATOM   14839 N  N     . GLN   E  2  249 ? -96.03805  -17.30223 -52.03343  1.000 42.26786  ? 245  GLN   E N     1 
ATOM   14840 C  CA    . GLN   E  2  249 ? -95.61847  -17.10594 -50.64941  1.000 39.61022  ? 245  GLN   E CA    1 
ATOM   14841 C  C     . GLN   E  2  249 ? -94.19543  -17.60120 -50.43099  1.000 38.47150  ? 245  GLN   E C     1 
ATOM   14842 O  O     . GLN   E  2  249 ? -93.41385  -16.96671 -49.71364  1.000 40.14728  ? 245  GLN   E O     1 
ATOM   14843 C  CB    . GLN   E  2  249 ? -96.57895  -17.81966 -49.69795  1.000 41.97219  ? 245  GLN   E CB    1 
ATOM   14844 C  CG    . GLN   E  2  249 ? -98.02524  -17.36923 -49.80447  1.000 48.89780  ? 245  GLN   E CG    1 
ATOM   14845 C  CD    . GLN   E  2  249 ? -98.90105  -17.97953 -48.72683  1.000 47.94610  ? 245  GLN   E CD    1 
ATOM   14846 O  OE1   . GLN   E  2  249 ? -98.40442  -18.47767 -47.71632  1.000 44.81617  ? 245  GLN   E OE1   1 
ATOM   14847 N  NE2   . GLN   E  2  249 ? -100.21136 -17.94589 -48.93854  1.000 44.69964  ? 245  GLN   E NE2   1 
ATOM   14848 N  N     . ARG   E  2  250 ? -93.84341  -18.73288 -51.04472  1.000 40.98744  ? 246  ARG   E N     1 
ATOM   14849 C  CA    . ARG   E  2  250 ? -92.51225  -19.30162 -50.86076  1.000 39.08725  ? 246  ARG   E CA    1 
ATOM   14850 C  C     . ARG   E  2  250 ? -91.43087  -18.37541 -51.40392  1.000 40.36111  ? 246  ARG   E C     1 
ATOM   14851 O  O     . ARG   E  2  250 ? -90.39778  -18.16916 -50.75616  1.000 38.72917  ? 246  ARG   E O     1 
ATOM   14852 C  CB    . ARG   E  2  250 ? -92.44120  -20.67092 -51.53521  1.000 39.05571  ? 246  ARG   E CB    1 
ATOM   14853 C  CG    . ARG   E  2  250 ? -91.07541  -21.32206 -51.51189  1.000 34.66923  ? 246  ARG   E CG    1 
ATOM   14854 C  CD    . ARG   E  2  250 ? -91.08979  -22.60045 -52.32884  1.000 40.37917  ? 246  ARG   E CD    1 
ATOM   14855 N  NE    . ARG   E  2  250 ? -89.75598  -23.16345 -52.48932  1.000 43.22428  ? 246  ARG   E NE    1 
ATOM   14856 C  CZ    . ARG   E  2  250 ? -88.88465  -22.76780 -53.40667  1.000 46.87545  ? 246  ARG   E CZ    1 
ATOM   14857 N  NH1   . ARG   E  2  250 ? -89.16869  -21.79385 -54.25629  1.000 36.31278  ? 246  ARG   E NH1   1 
ATOM   14858 N  NH2   . ARG   E  2  250 ? -87.69795  -23.36233 -53.47202  1.000 48.37979  ? 246  ARG   E NH2   1 
ATOM   14859 N  N     . ARG   E  2  251 ? -91.65105  -17.80291 -52.59048  1.000 36.41235  ? 247  ARG   E N     1 
ATOM   14860 C  CA    . ARG   E  2  251 ? -90.65425  -16.90827 -53.17008  1.000 43.85210  ? 247  ARG   E CA    1 
ATOM   14861 C  C     . ARG   E  2  251 ? -90.53055  -15.61119 -52.38166  1.000 41.01774  ? 247  ARG   E C     1 
ATOM   14862 O  O     . ARG   E  2  251 ? -89.45892  -14.99540 -52.37256  1.000 39.12370  ? 247  ARG   E O     1 
ATOM   14863 C  CB    . ARG   E  2  251 ? -90.99183  -16.61480 -54.63144  1.000 36.18011  ? 247  ARG   E CB    1 
ATOM   14864 C  CG    . ARG   E  2  251 ? -90.67843  -17.76454 -55.57241  1.000 32.01101  ? 247  ARG   E CG    1 
ATOM   14865 C  CD    . ARG   E  2  251 ? -90.92992  -17.38275 -57.01994  1.000 35.03086  ? 247  ARG   E CD    1 
ATOM   14866 N  NE    . ARG   E  2  251 ? -90.52606  -18.44298 -57.93530  1.000 33.28556  ? 247  ARG   E NE    1 
ATOM   14867 C  CZ    . ARG   E  2  251 ? -90.69508  -18.40341 -59.24972  1.000 36.19092  ? 247  ARG   E CZ    1 
ATOM   14868 N  NH1   . ARG   E  2  251 ? -90.29961  -19.39798 -60.02742  1.000 33.61308  ? 247  ARG   E NH1   1 
ATOM   14869 N  NH2   . ARG   E  2  251 ? -91.27769  -17.34048 -59.79734  1.000 37.63068  ? 247  ARG   E NH2   1 
ATOM   14870 N  N     . LEU   E  2  252 ? -91.60491  -15.17892 -51.71882  1.000 35.69916  ? 248  LEU   E N     1 
ATOM   14871 C  CA    . LEU   E  2  252 ? -91.50653  -14.00351 -50.86081  1.000 36.69490  ? 248  LEU   E CA    1 
ATOM   14872 C  C     . LEU   E  2  252 ? -90.66467  -14.29506 -49.62507  1.000 43.73777  ? 248  LEU   E C     1 
ATOM   14873 O  O     . LEU   E  2  252 ? -89.84096  -13.46672 -49.21908  1.000 48.26301  ? 248  LEU   E O     1 
ATOM   14874 C  CB    . LEU   E  2  252 ? -92.90085  -13.52267 -50.45804  1.000 38.70771  ? 248  LEU   E CB    1 
ATOM   14875 C  CG    . LEU   E  2  252 ? -93.74437  -12.85080 -51.54210  1.000 41.69289  ? 248  LEU   E CG    1 
ATOM   14876 C  CD1   . LEU   E  2  252 ? -95.10024  -12.44074 -50.98823  1.000 40.02492  ? 248  LEU   E CD1   1 
ATOM   14877 C  CD2   . LEU   E  2  252 ? -93.01423  -11.64852 -52.12023  1.000 40.35850  ? 248  LEU   E CD2   1 
ATOM   14878 N  N     . LEU   E  2  253 ? -90.85806  -15.46654 -49.01273  1.000 40.24872  ? 249  LEU   E N     1 
ATOM   14879 C  CA    . LEU   E  2  253 ? -90.10346  -15.80605 -47.81018  1.000 45.25251  ? 249  LEU   E CA    1 
ATOM   14880 C  C     . LEU   E  2  253 ? -88.61741  -15.94691 -48.11100  1.000 42.70608  ? 249  LEU   E C     1 
ATOM   14881 O  O     . LEU   E  2  253 ? -87.77467  -15.49929 -47.32462  1.000 46.29151  ? 249  LEU   E O     1 
ATOM   14882 C  CB    . LEU   E  2  253 ? -90.64610  -17.09447 -47.19034  1.000 47.61357  ? 249  LEU   E CB    1 
ATOM   14883 C  CG    . LEU   E  2  253 ? -92.12110  -17.10591 -46.78156  1.000 54.05206  ? 249  LEU   E CG    1 
ATOM   14884 C  CD1   . LEU   E  2  253 ? -92.46880  -18.39340 -46.04614  1.000 66.69146  ? 249  LEU   E CD1   1 
ATOM   14885 C  CD2   . LEU   E  2  253 ? -92.46541  -15.88768 -45.93733  1.000 57.39727  ? 249  LEU   E CD2   1 
ATOM   14886 N  N     . LEU   E  2  254 ? -88.27652  -16.56531 -49.24425  1.000 43.91255  ? 250  LEU   E N     1 
ATOM   14887 C  CA    . LEU   E  2  254 ? -86.87527  -16.73004 -49.60983  1.000 40.33239  ? 250  LEU   E CA    1 
ATOM   14888 C  C     . LEU   E  2  254 ? -86.20041  -15.40059 -49.91896  1.000 42.87592  ? 250  LEU   E C     1 
ATOM   14889 O  O     . LEU   E  2  254 ? -84.97483  -15.29807 -49.79641  1.000 46.37301  ? 250  LEU   E O     1 
ATOM   14890 C  CB    . LEU   E  2  254 ? -86.75294  -17.67455 -50.80502  1.000 36.09509  ? 250  LEU   E CB    1 
ATOM   14891 C  CG    . LEU   E  2  254 ? -87.27928  -19.09256 -50.57007  1.000 40.62098  ? 250  LEU   E CG    1 
ATOM   14892 C  CD1   . LEU   E  2  254 ? -87.12613  -19.94949 -51.81692  1.000 38.55732  ? 250  LEU   E CD1   1 
ATOM   14893 C  CD2   . LEU   E  2  254 ? -86.57325  -19.73210 -49.38485  1.000 41.37114  ? 250  LEU   E CD2   1 
ATOM   14894 N  N     . CYS   E  2  255 ? -86.96669  -14.38546 -50.31053  1.000 41.67017  ? 251  CYS   E N     1 
ATOM   14895 C  CA    . CYS   E  2  255 ? -86.43169  -13.05276 -50.54817  1.000 36.86319  ? 251  CYS   E CA    1 
ATOM   14896 C  C     . CYS   E  2  255 ? -86.49210  -12.16201 -49.31399  1.000 42.16861  ? 251  CYS   E C     1 
ATOM   14897 O  O     . CYS   E  2  255 ? -86.09006  -10.99672 -49.39022  1.000 45.93022  ? 251  CYS   E O     1 
ATOM   14898 C  CB    . CYS   E  2  255 ? -87.17936  -12.38229 -51.70460  1.000 40.62236  ? 251  CYS   E CB    1 
ATOM   14899 S  SG    . CYS   E  2  255 ? -86.96024  -13.18687 -53.31096  1.000 35.17809  ? 251  CYS   E SG    1 
ATOM   14900 N  N     . GLY   E  2  256 ? -86.98621  -12.67296 -48.18873  1.000 40.56301  ? 252  GLY   E N     1 
ATOM   14901 C  CA    . GLY   E  2  256 ? -87.01370  -11.90354 -46.96231  1.000 42.52541  ? 252  GLY   E CA    1 
ATOM   14902 C  C     . GLY   E  2  256 ? -88.24845  -11.05971 -46.74891  1.000 45.42982  ? 252  GLY   E C     1 
ATOM   14903 O  O     . GLY   E  2  256 ? -88.17537  -10.04103 -46.05167  1.000 45.10841  ? 252  GLY   E O     1 
ATOM   14904 N  N     . ILE   E  2  257 ? -89.38439  -11.44620 -47.32484  1.000 45.55724  ? 253  ILE   E N     1 
ATOM   14905 C  CA    . ILE   E  2  257 ? -90.63996  -10.72148 -47.16835  1.000 44.91030  ? 253  ILE   E CA    1 
ATOM   14906 C  C     . ILE   E  2  257 ? -91.71641  -11.71478 -46.75480  1.000 50.25667  ? 253  ILE   E C     1 
ATOM   14907 O  O     . ILE   E  2  257 ? -91.89525  -12.74985 -47.40595  1.000 44.53662  ? 253  ILE   E O     1 
ATOM   14908 C  CB    . ILE   E  2  257 ? -91.04418  -9.98702  -48.46146  1.000 39.84428  ? 253  ILE   E CB    1 
ATOM   14909 C  CG1   . ILE   E  2  257 ? -90.01450  -8.90959  -48.80772  1.000 39.81566  ? 253  ILE   E CG1   1 
ATOM   14910 C  CG2   . ILE   E  2  257 ? -92.43135  -9.37832  -48.32044  1.000 43.24370  ? 253  ILE   E CG2   1 
ATOM   14911 C  CD1   . ILE   E  2  257 ? -90.35244  -8.11771  -50.05171  1.000 39.19380  ? 253  ILE   E CD1   1 
ATOM   14912 N  N     . ARG   E  2  258 ? -92.42948  -11.40319 -45.67642  1.000 47.27834  ? 254  ARG   E N     1 
ATOM   14913 C  CA    . ARG   E  2  258 ? -93.45548  -12.29368 -45.15414  1.000 57.70848  ? 254  ARG   E CA    1 
ATOM   14914 C  C     . ARG   E  2  258 ? -94.79124  -12.03075 -45.83736  1.000 52.26948  ? 254  ARG   E C     1 
ATOM   14915 O  O     . ARG   E  2  258 ? -95.16406  -10.88001 -46.08364  1.000 57.05113  ? 254  ARG   E O     1 
ATOM   14916 C  CB    . ARG   E  2  258 ? -93.58877  -12.12975 -43.63886  1.000 66.56649  ? 254  ARG   E CB    1 
ATOM   14917 C  CG    . ARG   E  2  258 ? -93.84783  -10.70688 -43.17282  1.000 85.29928  ? 254  ARG   E CG    1 
ATOM   14918 C  CD    . ARG   E  2  258 ? -93.29593  -10.49192 -41.77264  1.000 101.36732 ? 254  ARG   E CD    1 
ATOM   14919 N  NE    . ARG   E  2  258 ? -93.82106  -9.28359  -41.14914  1.000 118.32411 ? 254  ARG   E NE    1 
ATOM   14920 C  CZ    . ARG   E  2  258 ? -94.82794  -9.26641  -40.28660  1.000 113.21323 ? 254  ARG   E CZ    1 
ATOM   14921 N  NH1   . ARG   E  2  258 ? -95.43968  -10.37960 -39.91643  1.000 109.75842 ? 254  ARG   E NH1   1 
ATOM   14922 N  NH2   . ARG   E  2  258 ? -95.22919  -8.10397  -39.78037  1.000 115.95399 ? 254  ARG   E NH2   1 
ATOM   14923 N  N     . ALA   E  2  259 ? -95.50443  -13.11009 -46.14758  1.000 51.56555  ? 255  ALA   E N     1 
ATOM   14924 C  CA    . ALA   E  2  259 ? -96.78431  -12.99636 -46.82962  1.000 53.68988  ? 255  ALA   E CA    1 
ATOM   14925 C  C     . ALA   E  2  259 ? -97.84454  -12.41734 -45.89954  1.000 58.99118  ? 255  ALA   E C     1 
ATOM   14926 O  O     . ALA   E  2  259 ? -97.75958  -12.52909 -44.67353  1.000 56.63427  ? 255  ALA   E O     1 
ATOM   14927 C  CB    . ALA   E  2  259 ? -97.23402  -14.36032 -47.35254  1.000 47.81863  ? 255  ALA   E CB    1 
ATOM   14928 N  N     . THR   E  2  260 ? -98.85595  -11.79219 -46.50119  1.000 57.42250  ? 256  THR   E N     1 
ATOM   14929 C  CA    . THR   E  2  260 ? -99.92890  -11.16526 -45.73958  1.000 57.17081  ? 256  THR   E CA    1 
ATOM   14930 C  C     . THR   E  2  260 ? -101.28416 -11.47642 -46.36132  1.000 57.57665  ? 256  THR   E C     1 
ATOM   14931 O  O     . THR   E  2  260 ? -102.11799 -12.15076 -45.74841  1.000 61.29788  ? 256  THR   E O     1 
ATOM   14932 C  CB    . THR   E  2  260 ? -99.71889  -9.65099  -45.66226  1.000 59.26422  ? 256  THR   E CB    1 
ATOM   14933 O  OG1   . THR   E  2  260 ? -98.44625  -9.37206  -45.06537  1.000 65.35206  ? 256  THR   E OG1   1 
ATOM   14934 C  CG2   . THR   E  2  260 ? -100.81617 -9.00188  -44.83199  1.000 58.69074  ? 256  THR   E CG2   1 
ATOM   14935 N  N     . CYS   E  2  261 ? -101.50895 -10.98733 -47.57626  1.000 56.77803  ? 257  CYS   E N     1 
ATOM   14936 C  CA    . CYS   E  2  261 ? -102.75581 -11.20642 -48.29425  1.000 53.74904  ? 257  CYS   E CA    1 
ATOM   14937 C  C     . CYS   E  2  261 ? -102.49314 -10.98173 -49.77686  1.000 48.46269  ? 257  CYS   E C     1 
ATOM   14938 O  O     . CYS   E  2  261 ? -101.49647 -10.34536 -50.13952  1.000 44.21679  ? 257  CYS   E O     1 
ATOM   14939 C  CB    . CYS   E  2  261 ? -103.86533 -10.27123 -47.78243  1.000 56.90834  ? 257  CYS   E CB    1 
ATOM   14940 S  SG    . CYS   E  2  261 ? -103.56439 -8.51611  -48.05584  1.000 49.90354  ? 257  CYS   E SG    1 
ATOM   14941 N  N     . PRO   E  2  262 ? -103.35619 -11.50568 -50.65790  1.000 46.48854  ? 258  PRO   E N     1 
ATOM   14942 C  CA    . PRO   E  2  262 ? -103.09043 -11.39009 -52.10465  1.000 46.04764  ? 258  PRO   E CA    1 
ATOM   14943 C  C     . PRO   E  2  262 ? -102.83109 -9.97329  -52.59549  1.000 49.05933  ? 258  PRO   E C     1 
ATOM   14944 O  O     . PRO   E  2  262 ? -101.97303 -9.78190  -53.46539  1.000 47.20309  ? 258  PRO   E O     1 
ATOM   14945 C  CB    . PRO   E  2  262 ? -104.36209 -11.97859 -52.72810  1.000 38.83839  ? 258  PRO   E CB    1 
ATOM   14946 C  CG    . PRO   E  2  262 ? -104.82617 -12.97333 -51.72915  1.000 47.99359  ? 258  PRO   E CG    1 
ATOM   14947 C  CD    . PRO   E  2  262 ? -104.51037 -12.38166 -50.38269  1.000 47.35877  ? 258  PRO   E CD    1 
ATOM   14948 N  N     . ALA   E  2  263 ? -103.54152 -8.97386  -52.06584  1.000 49.21787  ? 259  ALA   E N     1 
ATOM   14949 C  CA    . ALA   E  2  263 ? -103.35012 -7.60639  -52.54045  1.000 39.87803  ? 259  ALA   E CA    1 
ATOM   14950 C  C     . ALA   E  2  263 ? -101.95594 -7.08332  -52.21863  1.000 48.52787  ? 259  ALA   E C     1 
ATOM   14951 O  O     . ALA   E  2  263 ? -101.38704 -6.31534  -53.00264  1.000 46.25585  ? 259  ALA   E O     1 
ATOM   14952 C  CB    . ALA   E  2  263 ? -104.41241 -6.68668  -51.94012  1.000 41.56287  ? 259  ALA   E CB    1 
ATOM   14953 N  N     . VAL   E  2  264 ? -101.39207 -7.48497  -51.08404  1.000 50.76662  ? 260  VAL   E N     1 
ATOM   14954 C  CA    . VAL   E  2  264 ? -100.06224 -7.03075  -50.69106  1.000 49.28011  ? 260  VAL   E CA    1 
ATOM   14955 C  C     . VAL   E  2  264 ? -98.97631  -7.92362  -51.27292  1.000 48.37634  ? 260  VAL   E C     1 
ATOM   14956 O  O     . VAL   E  2  264 ? -97.91222  -7.43927  -51.66664  1.000 46.84209  ? 260  VAL   E O     1 
ATOM   14957 C  CB    . VAL   E  2  264 ? -99.97036  -6.96561  -49.15500  1.000 60.88376  ? 260  VAL   E CB    1 
ATOM   14958 C  CG1   . VAL   E  2  264 ? -98.62224  -6.41035  -48.72176  1.000 75.27303  ? 260  VAL   E CG1   1 
ATOM   14959 C  CG2   . VAL   E  2  264 ? -101.10284 -6.13074  -48.60434  1.000 70.33927  ? 260  VAL   E CG2   1 
ATOM   14960 N  N     . ASP   E  2  265 ? -99.23036  -9.23281  -51.33351  1.000 42.63758  ? 261  ASP   E N     1 
ATOM   14961 C  CA    . ASP   E  2  265 ? -98.21881  -10.16200 -51.82259  1.000 47.05822  ? 261  ASP   E CA    1 
ATOM   14962 C  C     . ASP   E  2  265 ? -97.85490  -9.88909  -53.27555  1.000 41.95818  ? 261  ASP   E C     1 
ATOM   14963 O  O     . ASP   E  2  265 ? -96.69857  -10.07711 -53.66703  1.000 40.30566  ? 261  ASP   E O     1 
ATOM   14964 C  CB    . ASP   E  2  265 ? -98.70554  -11.60132 -51.65221  1.000 48.98615  ? 261  ASP   E CB    1 
ATOM   14965 C  CG    . ASP   E  2  265 ? -98.82748  -12.00524 -50.19543  1.000 49.97391  ? 261  ASP   E CG    1 
ATOM   14966 O  OD1   . ASP   E  2  265 ? -98.46766  -11.19037 -49.32000  1.000 48.90978  ? 261  ASP   E OD1   1 
ATOM   14967 O  OD2   . ASP   E  2  265 ? -99.28253  -13.13592 -49.92427  1.000 51.50743  ? 261  ASP   E OD2   1 
ATOM   14968 N  N     . VAL   E  2  266 ? -98.81414  -9.43753  -54.08547  1.000 42.04806  ? 262  VAL   E N     1 
ATOM   14969 C  CA    . VAL   E  2  266 ? -98.50801  -9.15813  -55.48477  1.000 41.78229  ? 262  VAL   E CA    1 
ATOM   14970 C  C     . VAL   E  2  266 ? -97.72726  -7.85548  -55.62897  1.000 45.86917  ? 262  VAL   E C     1 
ATOM   14971 O  O     . VAL   E  2  266 ? -96.91936  -7.71549  -56.55369  1.000 43.89025  ? 262  VAL   E O     1 
ATOM   14972 C  CB    . VAL   E  2  266 ? -99.79278  -9.13826  -56.33212  1.000 34.72244  ? 262  VAL   E CB    1 
ATOM   14973 C  CG1   . VAL   E  2  266 ? -100.46139 -10.50534 -56.31307  1.000 37.51655  ? 262  VAL   E CG1   1 
ATOM   14974 C  CG2   . VAL   E  2  266 ? -100.74858 -8.05956  -55.84283  1.000 40.87934  ? 262  VAL   E CG2   1 
ATOM   14975 N  N     . THR   E  2  267 ? -97.94080  -6.88858  -54.73271  1.000 41.25941  ? 263  THR   E N     1 
ATOM   14976 C  CA    . THR   E  2  267 ? -97.17597  -5.64776  -54.80421  1.000 40.80018  ? 263  THR   E CA    1 
ATOM   14977 C  C     . THR   E  2  267 ? -95.71061  -5.88664  -54.46280  1.000 41.14872  ? 263  THR   E C     1 
ATOM   14978 O  O     . THR   E  2  267 ? -94.81907  -5.27620  -55.06409  1.000 41.51466  ? 263  THR   E O     1 
ATOM   14979 C  CB    . THR   E  2  267 ? -97.77965  -4.59637  -53.87276  1.000 43.73153  ? 263  THR   E CB    1 
ATOM   14980 O  OG1   . THR   E  2  267 ? -97.88467  -5.13074  -52.54735  1.000 52.36230  ? 263  THR   E OG1   1 
ATOM   14981 C  CG2   . THR   E  2  267 ? -99.15895  -4.17857  -54.36042  1.000 42.43806  ? 263  THR   E CG2   1 
ATOM   14982 N  N     . ASN   E  2  268 ? -95.44214  -6.77543  -53.50476  1.000 38.10939  ? 264  ASN   E N     1 
ATOM   14983 C  CA    . ASN   E  2  268 ? -94.06383  -7.10218  -53.15861  1.000 41.86862  ? 264  ASN   E CA    1 
ATOM   14984 C  C     . ASN   E  2  268 ? -93.44903  -8.06938  -54.16311  1.000 40.23577  ? 264  ASN   E C     1 
ATOM   14985 O  O     . ASN   E  2  268 ? -92.26000  -7.96060  -54.48321  1.000 39.01138  ? 264  ASN   E O     1 
ATOM   14986 C  CB    . ASN   E  2  268 ? -94.00095  -7.68618  -51.74666  1.000 41.64102  ? 264  ASN   E CB    1 
ATOM   14987 C  CG    . ASN   E  2  268 ? -94.31655  -6.65918  -50.67721  1.000 45.58952  ? 264  ASN   E CG    1 
ATOM   14988 O  OD1   . ASN   E  2  268 ? -93.94804  -5.49065  -50.79503  1.000 47.41001  ? 264  ASN   E OD1   1 
ATOM   14989 N  ND2   . ASN   E  2  268 ? -95.00283  -7.09092  -49.62558  1.000 57.00296  ? 264  ASN   E ND2   1 
ATOM   14990 N  N     . TYR   E  2  269 ? -94.24220  -9.01754  -54.66983  1.000 37.81382  ? 265  TYR   E N     1 
ATOM   14991 C  CA    . TYR   E  2  269 ? -93.72693  -9.97315  -55.64593  1.000 37.55326  ? 265  TYR   E CA    1 
ATOM   14992 C  C     . TYR   E  2  269 ? -93.29883  -9.27403  -56.92983  1.000 36.07519  ? 265  TYR   E C     1 
ATOM   14993 O  O     . TYR   E  2  269 ? -92.23502  -9.57491  -57.48414  1.000 37.74897  ? 265  TYR   E O     1 
ATOM   14994 C  CB    . TYR   E  2  269 ? -94.78202  -11.03955 -55.94160  1.000 31.95638  ? 265  TYR   E CB    1 
ATOM   14995 C  CG    . TYR   E  2  269 ? -94.30690  -12.15801 -56.84182  1.000 35.57823  ? 265  TYR   E CG    1 
ATOM   14996 C  CD1   . TYR   E  2  269 ? -93.68486  -13.28217 -56.31443  1.000 36.59023  ? 265  TYR   E CD1   1 
ATOM   14997 C  CD2   . TYR   E  2  269 ? -94.49006  -12.09561 -58.21702  1.000 33.44228  ? 265  TYR   E CD2   1 
ATOM   14998 C  CE1   . TYR   E  2  269 ? -93.25229  -14.30961 -57.13148  1.000 38.99563  ? 265  TYR   E CE1   1 
ATOM   14999 C  CE2   . TYR   E  2  269 ? -94.06007  -13.11773 -59.04226  1.000 36.93512  ? 265  TYR   E CE2   1 
ATOM   15000 C  CZ    . TYR   E  2  269 ? -93.44229  -14.22244 -58.49413  1.000 39.45712  ? 265  TYR   E CZ    1 
ATOM   15001 O  OH    . TYR   E  2  269 ? -93.01294  -15.24420 -59.31016  1.000 38.15897  ? 265  TYR   E OH    1 
ATOM   15002 N  N     . VAL   E  2  270 ? -94.11465  -8.33693  -57.41754  1.000 33.01949  ? 266  VAL   E N     1 
ATOM   15003 C  CA    . VAL   E  2  270 ? -93.76901  -7.61421  -58.63748  1.000 39.35841  ? 266  VAL   E CA    1 
ATOM   15004 C  C     . VAL   E  2  270 ? -92.57902  -6.69268  -58.39379  1.000 41.00117  ? 266  VAL   E C     1 
ATOM   15005 O  O     . VAL   E  2  270 ? -91.73153  -6.50464  -59.27656  1.000 34.43912  ? 266  VAL   E O     1 
ATOM   15006 C  CB    . VAL   E  2  270 ? -94.99618  -6.84739  -59.16568  1.000 33.46852  ? 266  VAL   E CB    1 
ATOM   15007 C  CG1   . VAL   E  2  270 ? -94.61144  -5.94285  -60.32541  1.000 39.74647  ? 266  VAL   E CG1   1 
ATOM   15008 C  CG2   . VAL   E  2  270 ? -96.07720  -7.82528  -59.59958  1.000 35.69638  ? 266  VAL   E CG2   1 
ATOM   15009 N  N     . MET   E  2  271 ? -92.48943  -6.11108  -57.19347  1.000 37.77160  ? 267  MET   E N     1 
ATOM   15010 C  CA    . MET   E  2  271 ? -91.31847  -5.31095  -56.84758  1.000 38.11212  ? 267  MET   E CA    1 
ATOM   15011 C  C     . MET   E  2  271 ? -90.04454  -6.14163  -56.92884  1.000 37.75794  ? 267  MET   E C     1 
ATOM   15012 O  O     . MET   E  2  271 ? -89.01380  -5.66859  -57.42125  1.000 34.01238  ? 267  MET   E O     1 
ATOM   15013 C  CB    . MET   E  2  271 ? -91.47807  -4.71893  -55.44789  1.000 35.91209  ? 267  MET   E CB    1 
ATOM   15014 C  CG    . MET   E  2  271 ? -90.25623  -3.95510  -54.95696  1.000 34.89341  ? 267  MET   E CG    1 
ATOM   15015 S  SD    . MET   E  2  271 ? -90.38705  -3.45663  -53.22962  1.000 40.23750  ? 267  MET   E SD    1 
ATOM   15016 C  CE    . MET   E  2  271 ? -90.44577  -5.05565  -52.42561  1.000 36.54770  ? 267  MET   E CE    1 
ATOM   15017 N  N     . LEU   E  2  272 ? -90.09846  -7.38746  -56.45501  1.000 33.45100  ? 268  LEU   E N     1 
ATOM   15018 C  CA    . LEU   E  2  272 ? -88.93154  -8.25841  -56.53568  1.000 34.88312  ? 268  LEU   E CA    1 
ATOM   15019 C  C     . LEU   E  2  272 ? -88.68972  -8.72827  -57.96410  1.000 36.52657  ? 268  LEU   E C     1 
ATOM   15020 O  O     . LEU   E  2  272 ? -87.53734  -8.86642  -58.39034  1.000 33.28866  ? 268  LEU   E O     1 
ATOM   15021 C  CB    . LEU   E  2  272 ? -89.10653  -9.45587  -55.60233  1.000 32.69301  ? 268  LEU   E CB    1 
ATOM   15022 C  CG    . LEU   E  2  272 ? -89.22351  -9.15219  -54.10843  1.000 38.53222  ? 268  LEU   E CG    1 
ATOM   15023 C  CD1   . LEU   E  2  272 ? -89.71462  -10.37650 -53.35624  1.000 33.43565  ? 268  LEU   E CD1   1 
ATOM   15024 C  CD2   . LEU   E  2  272 ? -87.88972  -8.67817  -53.55258  1.000 34.21547  ? 268  LEU   E CD2   1 
ATOM   15025 N  N     . GLU   E  2  273 ? -89.76223  -8.97282  -58.72053  1.000 34.88749  ? 269  GLU   E N     1 
ATOM   15026 C  CA    . GLU   E  2  273 ? -89.61039  -9.52515  -60.06316  1.000 34.74363  ? 269  GLU   E CA    1 
ATOM   15027 C  C     . GLU   E  2  273 ? -89.06271  -8.48585  -61.03389  1.000 30.79207  ? 269  GLU   E C     1 
ATOM   15028 O  O     . GLU   E  2  273 ? -88.11604  -8.75863  -61.78122  1.000 32.65848  ? 269  GLU   E O     1 
ATOM   15029 C  CB    . GLU   E  2  273 ? -90.94831  -10.06899 -60.56422  1.000 30.96648  ? 269  GLU   E CB    1 
ATOM   15030 C  CG    . GLU   E  2  273 ? -90.85968  -10.75731 -61.91765  1.000 32.35097  ? 269  GLU   E CG    1 
ATOM   15031 C  CD    . GLU   E  2  273 ? -92.22023  -11.00794 -62.53954  1.000 38.76427  ? 269  GLU   E CD    1 
ATOM   15032 O  OE1   . GLU   E  2  273 ? -93.18436  -10.30713 -62.16764  1.000 43.18755  ? 269  GLU   E OE1   1 
ATOM   15033 O  OE2   . GLU   E  2  273 ? -92.32630  -11.90582 -63.40143  1.000 41.79529  ? 269  GLU   E OE2   1 
ATOM   15034 N  N     . LEU   E  2  274 ? -89.64497  -7.28475  -61.03821  1.000 30.82252  ? 270  LEU   E N     1 
ATOM   15035 C  CA    . LEU   E  2  274 ? -89.30742  -6.27554  -62.03135  1.000 33.23339  ? 270  LEU   E CA    1 
ATOM   15036 C  C     . LEU   E  2  274 ? -88.49928  -5.10651  -61.48787  1.000 33.37464  ? 270  LEU   E C     1 
ATOM   15037 O  O     . LEU   E  2  274 ? -87.87482  -4.39383  -62.27943  1.000 30.34004  ? 270  LEU   E O     1 
ATOM   15038 C  CB    . LEU   E  2  274 ? -90.58481  -5.73071  -62.68745  1.000 32.27969  ? 270  LEU   E CB    1 
ATOM   15039 C  CG    . LEU   E  2  274 ? -91.48437  -6.78294  -63.33923  1.000 37.08893  ? 270  LEU   E CG    1 
ATOM   15040 C  CD1   . LEU   E  2  274 ? -92.65927  -6.12833  -64.04926  1.000 39.04373  ? 270  LEU   E CD1   1 
ATOM   15041 C  CD2   . LEU   E  2  274 ? -90.68619  -7.65259  -64.29915  1.000 31.19743  ? 270  LEU   E CD2   1 
ATOM   15042 N  N     . GLY   E  2  275 ? -88.48972  -4.88976  -60.17521  1.000 35.32588  ? 271  GLY   E N     1 
ATOM   15043 C  CA    . GLY   E  2  275 ? -87.76579  -3.77745  -59.59961  1.000 32.10608  ? 271  GLY   E CA    1 
ATOM   15044 C  C     . GLY   E  2  275 ? -88.56855  -2.51009  -59.43026  1.000 35.41087  ? 271  GLY   E C     1 
ATOM   15045 O  O     . GLY   E  2  275 ? -88.02924  -1.51842  -58.92269  1.000 37.54449  ? 271  GLY   E O     1 
ATOM   15046 N  N     . HIS   E  2  276 ? -89.83387  -2.50480  -59.84195  1.000 33.73708  ? 272  HIS   E N     1 
ATOM   15047 C  CA    . HIS   E  2  276 ? -90.68988  -1.34484  -59.66460  1.000 34.38789  ? 272  HIS   E CA    1 
ATOM   15048 C  C     . HIS   E  2  276 ? -91.58343  -1.58501  -58.46003  1.000 38.06073  ? 272  HIS   E C     1 
ATOM   15049 O  O     . HIS   E  2  276 ? -92.50670  -2.40964  -58.54280  1.000 40.82582  ? 272  HIS   E O     1 
ATOM   15050 C  CB    . HIS   E  2  276 ? -91.53146  -1.09740  -60.91408  1.000 33.14513  ? 272  HIS   E CB    1 
ATOM   15051 C  CG    . HIS   E  2  276 ? -92.10701  0.28157   -60.99074  1.000 36.83957  ? 272  HIS   E CG    1 
ATOM   15052 N  ND1   . HIS   E  2  276 ? -92.93779  0.79724   -60.01964  1.000 37.95830  ? 272  HIS   E ND1   1 
ATOM   15053 C  CD2   . HIS   E  2  276 ? -91.97229  1.25228   -61.92482  1.000 33.34306  ? 272  HIS   E CD2   1 
ATOM   15054 C  CE1   . HIS   E  2  276 ? -93.28823  2.02699   -60.35102  1.000 38.91825  ? 272  HIS   E CE1   1 
ATOM   15055 N  NE2   . HIS   E  2  276 ? -92.71754  2.32639   -61.50377  1.000 34.72944  ? 272  HIS   E NE2   1 
ATOM   15056 N  N     . PRO   E  2  277 ? -91.35103  -0.91999  -57.33066  1.000 34.42101  ? 273  PRO   E N     1 
ATOM   15057 C  CA    . PRO   E  2  277 ? -92.19418  -1.15879  -56.15335  1.000 38.43436  ? 273  PRO   E CA    1 
ATOM   15058 C  C     . PRO   E  2  277 ? -93.62607  -0.70107  -56.38263  1.000 43.35769  ? 273  PRO   E C     1 
ATOM   15059 O  O     . PRO   E  2  277 ? -93.87865  0.38087   -56.91797  1.000 46.22679  ? 273  PRO   E O     1 
ATOM   15060 C  CB    . PRO   E  2  277 ? -91.51014  -0.34255  -55.04951  1.000 37.89637  ? 273  PRO   E CB    1 
ATOM   15061 C  CG    . PRO   E  2  277 ? -90.64903  0.63531   -55.76296  1.000 37.46795  ? 273  PRO   E CG    1 
ATOM   15062 C  CD    . PRO   E  2  277 ? -90.23556  -0.00399  -57.04453  1.000 33.71435  ? 273  PRO   E CD    1 
ATOM   15063 N  N     . MET   E  2  278 ? -94.56413  -1.54901  -55.97491  1.000 37.69169  ? 274  MET   E N     1 
ATOM   15064 C  CA    . MET   E  2  278 ? -95.98908  -1.29854  -56.11037  1.000 40.56496  ? 274  MET   E CA    1 
ATOM   15065 C  C     . MET   E  2  278 ? -96.62161  -1.14274  -54.73449  1.000 46.81934  ? 274  MET   E C     1 
ATOM   15066 O  O     . MET   E  2  278 ? -96.11084  -1.64571  -53.73017  1.000 48.81068  ? 274  MET   E O     1 
ATOM   15067 C  CB    . MET   E  2  278 ? -96.67542  -2.43844  -56.87173  1.000 46.38271  ? 274  MET   E CB    1 
ATOM   15068 C  CG    . MET   E  2  278 ? -96.12214  -2.68010  -58.26409  1.000 46.33833  ? 274  MET   E CG    1 
ATOM   15069 S  SD    . MET   E  2  278 ? -96.52794  -1.34129  -59.39642  1.000 43.98073  ? 274  MET   E SD    1 
ATOM   15070 C  CE    . MET   E  2  278 ? -98.31686  -1.39893  -59.34298  1.000 58.30790  ? 274  MET   E CE    1 
ATOM   15071 N  N     . HIS   E  2  279 ? -97.74844  -0.43629  -54.69773  1.000 46.88932  ? 275  HIS   E N     1 
ATOM   15072 C  CA    . HIS   E  2  279 ? -98.49865  -0.26357  -53.46402  1.000 50.58673  ? 275  HIS   E CA    1 
ATOM   15073 C  C     . HIS   E  2  279 ? -99.98419  -0.40098  -53.75311  1.000 48.72953  ? 275  HIS   E C     1 
ATOM   15074 O  O     . HIS   E  2  279 ? -100.47992 0.10822   -54.76214  1.000 47.07840  ? 275  HIS   E O     1 
ATOM   15075 C  CB    . HIS   E  2  279 ? -98.21659  1.09292   -52.80967  1.000 51.87954  ? 275  HIS   E CB    1 
ATOM   15076 C  CG    . HIS   E  2  279 ? -98.76765  1.21391   -51.42356  1.000 63.30994  ? 275  HIS   E CG    1 
ATOM   15077 N  ND1   . HIS   E  2  279 ? -100.01973 1.72662   -51.16164  1.000 62.82179  ? 275  HIS   E ND1   1 
ATOM   15078 C  CD2   . HIS   E  2  279 ? -98.24088  0.87607   -50.22291  1.000 66.30342  ? 275  HIS   E CD2   1 
ATOM   15079 C  CE1   . HIS   E  2  279 ? -100.23799 1.70517   -49.85897  1.000 63.63823  ? 275  HIS   E CE1   1 
ATOM   15080 N  NE2   . HIS   E  2  279 ? -99.17420  1.19363   -49.26650  1.000 64.90085  ? 275  HIS   E NE2   1 
ATOM   15081 N  N     . ALA   E  2  280 ? -100.68723 -1.08898  -52.86026  1.000 50.34160  ? 276  ALA   E N     1 
ATOM   15082 C  CA    . ALA   E  2  280 ? -102.11415 -1.33738  -52.99708  1.000 47.87369  ? 276  ALA   E CA    1 
ATOM   15083 C  C     . ALA   E  2  280 ? -102.87871 -0.48499  -51.99521  1.000 53.36976  ? 276  ALA   E C     1 
ATOM   15084 O  O     . ALA   E  2  280 ? -102.58239 -0.51169  -50.79586  1.000 59.49801  ? 276  ALA   E O     1 
ATOM   15085 C  CB    . ALA   E  2  280 ? -102.43387 -2.81870  -52.78571  1.000 49.61192  ? 276  ALA   E CB    1 
ATOM   15086 N  N     . HIS   E  2  281 ? -103.85192 0.27129   -52.49037  1.000 51.11150  ? 277  HIS   E N     1 
ATOM   15087 C  CA    . HIS   E  2  281 ? -104.75069 1.05320   -51.65782  1.000 54.84153  ? 277  HIS   E CA    1 
ATOM   15088 C  C     . HIS   E  2  281 ? -106.14476 0.44204   -51.68898  1.000 56.70968  ? 277  HIS   E C     1 
ATOM   15089 O  O     . HIS   E  2  281 ? -106.51631 -0.26705  -52.62820  1.000 56.67132  ? 277  HIS   E O     1 
ATOM   15090 C  CB    . HIS   E  2  281 ? -104.81793 2.51141   -52.12714  1.000 53.15570  ? 277  HIS   E CB    1 
ATOM   15091 C  CG    . HIS   E  2  281 ? -103.49834 3.21736   -52.11273  1.000 56.74940  ? 277  HIS   E CG    1 
ATOM   15092 N  ND1   . HIS   E  2  281 ? -103.03364 3.90420   -51.01190  1.000 60.56901  ? 277  HIS   E ND1   1 
ATOM   15093 C  CD2   . HIS   E  2  281 ? -102.54918 3.35293   -53.06883  1.000 55.92970  ? 277  HIS   E CD2   1 
ATOM   15094 C  CE1   . HIS   E  2  281 ? -101.85274 4.42797   -51.28843  1.000 60.42849  ? 277  HIS   E CE1   1 
ATOM   15095 N  NE2   . HIS   E  2  281 ? -101.53579 4.10806   -52.53016  1.000 60.97955  ? 277  HIS   E NE2   1 
ATOM   15096 N  N     . ASP   E  2  282 ? -106.91731 0.72331   -50.64314  1.000 58.99754  ? 278  ASP   E N     1 
ATOM   15097 C  CA    . ASP   E  2  282 ? -108.32247 0.33401   -50.60871  1.000 57.53748  ? 278  ASP   E CA    1 
ATOM   15098 C  C     . ASP   E  2  282 ? -109.12565 1.40886   -51.32954  1.000 57.21797  ? 278  ASP   E C     1 
ATOM   15099 O  O     . ASP   E  2  282 ? -109.21021 2.54930   -50.86222  1.000 62.00914  ? 278  ASP   E O     1 
ATOM   15100 C  CB    . ASP   E  2  282 ? -108.79634 0.14813   -49.17024  1.000 66.49813  ? 278  ASP   E CB    1 
ATOM   15101 C  CG    . ASP   E  2  282 ? -110.13726 -0.56334  -49.08070  1.000 64.85074  ? 278  ASP   E CG    1 
ATOM   15102 O  OD1   . ASP   E  2  282 ? -111.09904 -0.12697  -49.74795  1.000 66.05450  ? 278  ASP   E OD1   1 
ATOM   15103 O  OD2   . ASP   E  2  282 ? -110.22685 -1.56818  -48.34452  1.000 52.86665  ? 278  ASP   E OD2   1 
ATOM   15104 N  N     . ARG   E  2  283 ? -109.71050 1.04734   -52.47391  1.000 50.80257  ? 279  ARG   E N     1 
ATOM   15105 C  CA    . ARG   E  2  283 ? -110.40929 2.03163   -53.29302  1.000 55.56134  ? 279  ARG   E CA    1 
ATOM   15106 C  C     . ARG   E  2  283 ? -111.62234 2.60746   -52.57380  1.000 64.52547  ? 279  ARG   E C     1 
ATOM   15107 O  O     . ARG   E  2  283 ? -112.00445 3.75642   -52.82400  1.000 70.29249  ? 279  ARG   E O     1 
ATOM   15108 C  CB    . ARG   E  2  283 ? -110.82322 1.39985   -54.62259  1.000 53.91932  ? 279  ARG   E CB    1 
ATOM   15109 C  CG    . ARG   E  2  283 ? -111.37252 2.38415   -55.63948  1.000 54.65342  ? 279  ARG   E CG    1 
ATOM   15110 C  CD    . ARG   E  2  283 ? -111.71054 1.68970   -56.94657  1.000 55.97602  ? 279  ARG   E CD    1 
ATOM   15111 N  NE    . ARG   E  2  283 ? -112.30573 2.60427   -57.91296  1.000 60.37640  ? 279  ARG   E NE    1 
ATOM   15112 C  CZ    . ARG   E  2  283 ? -113.60246 2.86950   -57.99074  1.000 64.63338  ? 279  ARG   E CZ    1 
ATOM   15113 N  NH1   . ARG   E  2  283 ? -114.08239 3.71578   -58.88724  1.000 68.27419  ? 279  ARG   E NH1   1 
ATOM   15114 N  NH2   . ARG   E  2  283 ? -114.43861 2.27180   -57.14645  1.000 61.34530  ? 279  ARG   E NH2   1 
ATOM   15115 N  N     . ASN   E  2  284 ? -112.23192 1.83764   -51.67304  1.000 67.11306  ? 280  ASN   E N     1 
ATOM   15116 C  CA    . ASN   E  2  284 ? -113.40899 2.30249   -50.95145  1.000 65.03165  ? 280  ASN   E CA    1 
ATOM   15117 C  C     . ASN   E  2  284 ? -113.07494 3.26244   -49.81685  1.000 67.92579  ? 280  ASN   E C     1 
ATOM   15118 O  O     . ASN   E  2  284 ? -113.99564 3.83082   -49.22026  1.000 64.43391  ? 280  ASN   E O     1 
ATOM   15119 C  CB    . ASN   E  2  284 ? -114.18969 1.10751   -50.39944  1.000 56.70039  ? 280  ASN   E CB    1 
ATOM   15120 C  CG    . ASN   E  2  284 ? -114.72016 0.20201   -51.49468  1.000 67.53360  ? 280  ASN   E CG    1 
ATOM   15121 O  OD1   . ASN   E  2  284 ? -115.06345 0.66258   -52.58378  1.000 72.81089  ? 280  ASN   E OD1   1 
ATOM   15122 N  ND2   . ASN   E  2  284 ? -114.78858 -1.09401  -51.21150  1.000 76.35950  ? 280  ASN   E ND2   1 
ATOM   15123 N  N     . ARG   E  2  285 ? -111.79330 3.45852   -49.50285  1.000 68.60588  ? 281  ARG   E N     1 
ATOM   15124 C  CA    . ARG   E  2  285 ? -111.37903 4.36647   -48.44039  1.000 69.95012  ? 281  ARG   E CA    1 
ATOM   15125 C  C     . ARG   E  2  285 ? -110.54071 5.51938   -48.98303  1.000 66.06751  ? 281  ARG   E C     1 
ATOM   15126 O  O     . ARG   E  2  285 ? -109.72928 6.10376   -48.25916  1.000 59.12676  ? 281  ARG   E O     1 
ATOM   15127 C  CB    . ARG   E  2  285 ? -110.62692 3.61132   -47.34252  1.000 66.37568  ? 281  ARG   E CB    1 
ATOM   15128 C  CG    . ARG   E  2  285 ? -111.53432 3.09646   -46.23454  1.000 76.18414  ? 281  ARG   E CG    1 
ATOM   15129 C  CD    . ARG   E  2  285 ? -110.75761 2.43118   -45.10671  1.000 82.47794  ? 281  ARG   E CD    1 
ATOM   15130 N  NE    . ARG   E  2  285 ? -110.41194 1.04750   -45.41030  1.000 90.51713  ? 281  ARG   E NE    1 
ATOM   15131 C  CZ    . ARG   E  2  285 ? -109.19400 0.62649   -45.72297  1.000 81.90737  ? 281  ARG   E CZ    1 
ATOM   15132 N  NH1   . ARG   E  2  285 ? -108.16897 1.46060   -45.78735  1.000 75.33939  ? 281  ARG   E NH1   1 
ATOM   15133 N  NH2   . ARG   E  2  285 ? -108.99828 -0.66579  -45.97065  1.000 74.98632  ? 281  ARG   E NH2   1 
ATOM   15134 N  N     . ILE   E  2  286 ? -110.72968 5.85268   -50.25643  1.000 64.76803  ? 282  ILE   E N     1 
ATOM   15135 C  CA    . ILE   E  2  286 ? -110.11291 7.01888   -50.87362  1.000 64.07094  ? 282  ILE   E CA    1 
ATOM   15136 C  C     . ILE   E  2  286 ? -111.20346 8.05916   -51.07367  1.000 70.99641  ? 282  ILE   E C     1 
ATOM   15137 O  O     . ILE   E  2  286 ? -112.21860 7.78629   -51.72637  1.000 70.08268  ? 282  ILE   E O     1 
ATOM   15138 C  CB    . ILE   E  2  286 ? -109.43211 6.66670   -52.20321  1.000 63.77561  ? 282  ILE   E CB    1 
ATOM   15139 C  CG1   . ILE   E  2  286 ? -108.47409 5.49256   -52.01611  1.000 60.41759  ? 282  ILE   E CG1   1 
ATOM   15140 C  CG2   . ILE   E  2  286 ? -108.68492 7.87138   -52.74182  1.000 52.87572  ? 282  ILE   E CG2   1 
ATOM   15141 C  CD1   . ILE   E  2  286 ? -107.83408 5.01953   -53.29681  1.000 52.57643  ? 282  ILE   E CD1   1 
ATOM   15142 N  N     . SER   E  2  287 ? -111.00082 9.24365   -50.50678  1.000 71.71840  ? 283  SER   E N     1 
ATOM   15143 C  CA    . SER   E  2  287 ? -112.00014 10.30849  -50.51348  1.000 70.03477  ? 283  SER   E CA    1 
ATOM   15144 C  C     . SER   E  2  287 ? -111.55161 11.40453  -51.47550  1.000 70.89473  ? 283  SER   E C     1 
ATOM   15145 O  O     . SER   E  2  287 ? -110.77429 12.28899  -51.10587  1.000 73.94210  ? 283  SER   E O     1 
ATOM   15146 C  CB    . SER   E  2  287 ? -112.21050 10.85733  -49.10524  1.000 79.67722  ? 283  SER   E CB    1 
ATOM   15147 O  OG    . SER   E  2  287 ? -111.00807 11.39711  -48.58511  1.000 84.10249  ? 283  SER   E OG    1 
ATOM   15148 N  N     . GLY   E  2  288 ? -112.04509 11.34320  -52.70562  1.000 68.37087  ? 284  GLY   E N     1 
ATOM   15149 C  CA    . GLY   E  2  288 ? -111.82959 12.41053  -53.66008  1.000 67.19847  ? 284  GLY   E CA    1 
ATOM   15150 C  C     . GLY   E  2  288 ? -110.53592 12.28018  -54.44107  1.000 69.30254  ? 284  GLY   E C     1 
ATOM   15151 O  O     . GLY   E  2  288 ? -109.96162 11.20017  -54.60947  1.000 62.67190  ? 284  GLY   E O     1 
ATOM   15152 N  N     . THR   E  2  289 ? -110.07353 13.43035  -54.92582  1.000 66.69804  ? 285  THR   E N     1 
ATOM   15153 C  CA    . THR   E  2  289 ? -108.90348 13.47905  -55.79190  1.000 59.71635  ? 285  THR   E CA    1 
ATOM   15154 C  C     . THR   E  2  289 ? -107.62814 13.24870  -54.98929  1.000 60.88367  ? 285  THR   E C     1 
ATOM   15155 O  O     . THR   E  2  289 ? -107.43087 13.85029  -53.92897  1.000 61.85567  ? 285  THR   E O     1 
ATOM   15156 C  CB    . THR   E  2  289 ? -108.84061 14.82894  -56.50828  1.000 59.29894  ? 285  THR   E CB    1 
ATOM   15157 O  OG1   . THR   E  2  289 ? -110.01525 15.00163  -57.31094  1.000 59.82474  ? 285  THR   E OG1   1 
ATOM   15158 C  CG2   . THR   E  2  289 ? -107.60884 14.91548  -57.39656  1.000 60.33607  ? 285  THR   E CG2   1 
ATOM   15159 N  N     . LEU   E  2  290 ? -106.76287 12.37362  -55.49776  1.000 58.05445  ? 286  LEU   E N     1 
ATOM   15160 C  CA    . LEU   E  2  290 ? -105.46784 12.13467  -54.87727  1.000 59.83091  ? 286  LEU   E CA    1 
ATOM   15161 C  C     . LEU   E  2  290 ? -104.51977 13.28956  -55.17251  1.000 54.67206  ? 286  LEU   E C     1 
ATOM   15162 O  O     . LEU   E  2  290 ? -104.55568 13.88148  -56.25423  1.000 56.12915  ? 286  LEU   E O     1 
ATOM   15163 C  CB    . LEU   E  2  290 ? -104.86824 10.82043  -55.37794  1.000 54.16049  ? 286  LEU   E CB    1 
ATOM   15164 C  CG    . LEU   E  2  290 ? -105.50272 9.53596   -54.84254  1.000 49.60470  ? 286  LEU   E CG    1 
ATOM   15165 C  CD1   . LEU   E  2  290 ? -104.94739 8.32127   -55.56643  1.000 44.56673  ? 286  LEU   E CD1   1 
ATOM   15166 C  CD2   . LEU   E  2  290 ? -105.27155 9.41806   -53.34476  1.000 48.02095  ? 286  LEU   E CD2   1 
ATOM   15167 N  N     . GLY   E  2  291 ? -103.66869 13.61006  -54.20233  1.000 53.59182  ? 287  GLY   E N     1 
ATOM   15168 C  CA    . GLY   E  2  291 ? -102.76480 14.73252  -54.35467  1.000 55.74931  ? 287  GLY   E CA    1 
ATOM   15169 C  C     . GLY   E  2  291 ? -101.34192 14.45102  -53.92054  1.000 53.54905  ? 287  GLY   E C     1 
ATOM   15170 O  O     . GLY   E  2  291 ? -101.10611 13.95326  -52.81561  1.000 52.44403  ? 287  GLY   E O     1 
ATOM   15171 N  N     . VAL   E  2  292 ? -100.38437 14.76840  -54.78589  1.000 51.29228  ? 288  VAL   E N     1 
ATOM   15172 C  CA    . VAL   E  2  292 ? -98.96489  14.63704  -54.48182  1.000 51.22681  ? 288  VAL   E CA    1 
ATOM   15173 C  C     . VAL   E  2  292 ? -98.41655  16.02793  -54.19475  1.000 54.68872  ? 288  VAL   E C     1 
ATOM   15174 O  O     . VAL   E  2  292 ? -98.42398  16.90103  -55.07105  1.000 58.42671  ? 288  VAL   E O     1 
ATOM   15175 C  CB    . VAL   E  2  292 ? -98.20258  13.96357  -55.63338  1.000 57.23093  ? 288  VAL   E CB    1 
ATOM   15176 C  CG1   . VAL   E  2  292 ? -96.71231  13.95133  -55.34573  1.000 52.20782  ? 288  VAL   E CG1   1 
ATOM   15177 C  CG2   . VAL   E  2  292 ? -98.71647  12.54812  -55.85135  1.000 52.64164  ? 288  VAL   E CG2   1 
ATOM   15178 N  N     . ARG   E  2  293 ? -97.94231  16.23702  -52.96872  1.000 56.02170  ? 289  ARG   E N     1 
ATOM   15179 C  CA    . ARG   E  2  293 ? -97.47625  17.54758  -52.54240  1.000 56.40047  ? 289  ARG   E CA    1 
ATOM   15180 C  C     . ARG   E  2  293 ? -96.44306  17.38078  -51.43944  1.000 61.91895  ? 289  ARG   E C     1 
ATOM   15181 O  O     . ARG   E  2  293 ? -96.31145  16.31053  -50.83919  1.000 56.87016  ? 289  ARG   E O     1 
ATOM   15182 C  CB    . ARG   E  2  293 ? -98.63343  18.42027  -52.04341  1.000 60.81206  ? 289  ARG   E CB    1 
ATOM   15183 C  CG    . ARG   E  2  293 ? -99.37210  17.81868  -50.85752  1.000 58.33747  ? 289  ARG   E CG    1 
ATOM   15184 C  CD    . ARG   E  2  293 ? -100.30713 18.82028  -50.20285  1.000 63.50267  ? 289  ARG   E CD    1 
ATOM   15185 N  NE    . ARG   E  2  293 ? -101.05507 18.22289  -49.10240  1.000 62.14442  ? 289  ARG   E NE    1 
ATOM   15186 C  CZ    . ARG   E  2  293 ? -100.61420 18.13493  -47.85457  1.000 60.89379  ? 289  ARG   E CZ    1 
ATOM   15187 N  NH1   . ARG   E  2  293 ? -99.42473  18.59836  -47.50672  1.000 61.25751  ? 289  ARG   E NH1   1 
ATOM   15188 N  NH2   . ARG   E  2  293 ? -101.38581 17.56635  -46.93244  1.000 63.84691  ? 289  ARG   E NH2   1 
ATOM   15189 N  N     . PHE   E  2  294 ? -95.71197  18.46057  -51.17628  1.000 62.26921  ? 290  PHE   E N     1 
ATOM   15190 C  CA    . PHE   E  2  294 ? -94.78253  18.47496  -50.05798  1.000 59.75218  ? 290  PHE   E CA    1 
ATOM   15191 C  C     . PHE   E  2  294 ? -95.54061  18.53474  -48.73724  1.000 58.36589  ? 290  PHE   E C     1 
ATOM   15192 O  O     . PHE   E  2  294 ? -96.64416  19.07980  -48.65001  1.000 64.00824  ? 290  PHE   E O     1 
ATOM   15193 C  CB    . PHE   E  2  294 ? -93.82839  19.66490  -50.16103  1.000 60.16006  ? 290  PHE   E CB    1 
ATOM   15194 C  CG    . PHE   E  2  294 ? -92.73686  19.48466  -51.17577  1.000 59.40092  ? 290  PHE   E CG    1 
ATOM   15195 C  CD1   . PHE   E  2  294 ? -91.67264  18.63478  -50.92284  1.000 60.40288  ? 290  PHE   E CD1   1 
ATOM   15196 C  CD2   . PHE   E  2  294 ? -92.76598  20.17548  -52.37528  1.000 69.24319  ? 290  PHE   E CD2   1 
ATOM   15197 C  CE1   . PHE   E  2  294 ? -90.66299  18.46877  -51.85157  1.000 61.96723  ? 290  PHE   E CE1   1 
ATOM   15198 C  CE2   . PHE   E  2  294 ? -91.75863  20.01494  -53.30777  1.000 72.77387  ? 290  PHE   E CE2   1 
ATOM   15199 C  CZ    . PHE   E  2  294 ? -90.70557  19.16054  -53.04479  1.000 65.47790  ? 290  PHE   E CZ    1 
ATOM   15200 N  N     . ALA   E  2  295 ? -94.93355  17.96522  -47.70114  1.000 58.65766  ? 291  ALA   E N     1 
ATOM   15201 C  CA    . ALA   E  2  295 ? -95.53274  17.97390  -46.37578  1.000 67.77724  ? 291  ALA   E CA    1 
ATOM   15202 C  C     . ALA   E  2  295 ? -95.33836  19.33011  -45.71237  1.000 72.16057  ? 291  ALA   E C     1 
ATOM   15203 O  O     . ALA   E  2  295 ? -94.29733  19.97368  -45.87208  1.000 72.00504  ? 291  ALA   E O     1 
ATOM   15204 C  CB    . ALA   E  2  295 ? -94.92335  16.87560  -45.50472  1.000 67.51860  ? 291  ALA   E CB    1 
ATOM   15205 N  N     . ARG   E  2  296 ? -96.35134  19.76476  -44.96979  1.000 73.28476  ? 292  ARG   E N     1 
ATOM   15206 C  CA    . ARG   E  2  296 ? -96.23954  20.99675  -44.20867  1.000 78.34595  ? 292  ARG   E CA    1 
ATOM   15207 C  C     . ARG   E  2  296 ? -95.45419  20.75424  -42.92298  1.000 82.85865  ? 292  ARG   E C     1 
ATOM   15208 O  O     . ARG   E  2  296 ? -95.27790  19.61776  -42.47480  1.000 82.49599  ? 292  ARG   E O     1 
ATOM   15209 C  CB    . ARG   E  2  296 ? -97.62378  21.56138  -43.88704  1.000 77.40979  ? 292  ARG   E CB    1 
ATOM   15210 C  CG    . ARG   E  2  296 ? -98.39935  22.02494  -45.10912  1.000 73.22261  ? 292  ARG   E CG    1 
ATOM   15211 C  CD    . ARG   E  2  296 ? -97.63517  23.10148  -45.86277  1.000 69.95050  ? 292  ARG   E CD    1 
ATOM   15212 N  NE    . ARG   E  2  296 ? -98.32694  23.52247  -47.07502  1.000 70.53926  ? 292  ARG   E NE    1 
ATOM   15213 C  CZ    . ARG   E  2  296 ? -97.86674  24.43506  -47.91986  1.000 76.02626  ? 292  ARG   E CZ    1 
ATOM   15214 N  NH1   . ARG   E  2  296 ? -96.71230  25.04771  -47.71399  1.000 73.91868  ? 292  ARG   E NH1   1 
ATOM   15215 N  NH2   . ARG   E  2  296 ? -98.58232  24.74043  -48.99861  1.000 77.12620  ? 292  ARG   E NH2   1 
ATOM   15216 N  N     . SER   E  2  297 ? -94.97307  21.84535  -42.33281  1.000 80.16235  ? 293  SER   E N     1 
ATOM   15217 C  CA    . SER   E  2  297 ? -94.20269  21.74746  -41.10087  1.000 79.03549  ? 293  SER   E CA    1 
ATOM   15218 C  C     . SER   E  2  297 ? -95.09127  21.26233  -39.96276  1.000 78.92495  ? 293  SER   E C     1 
ATOM   15219 O  O     . SER   E  2  297 ? -96.21106  21.75079  -39.78169  1.000 75.74071  ? 293  SER   E O     1 
ATOM   15220 C  CB    . SER   E  2  297 ? -93.58312  23.09860  -40.75267  1.000 83.11274  ? 293  SER   E CB    1 
ATOM   15221 O  OG    . SER   E  2  297 ? -92.79985  23.01254  -39.57480  1.000 88.62468  ? 293  SER   E OG    1 
ATOM   15222 N  N     . GLY   E  2  298 ? -94.59143  20.29395  -39.19824  1.000 71.01103  ? 294  GLY   E N     1 
ATOM   15223 C  CA    . GLY   E  2  298 ? -95.34893  19.72293  -38.10623  1.000 81.66587  ? 294  GLY   E CA    1 
ATOM   15224 C  C     . GLY   E  2  298 ? -96.46124  18.78329  -38.51163  1.000 80.86630  ? 294  GLY   E C     1 
ATOM   15225 O  O     . GLY   E  2  298 ? -97.13119  18.23171  -37.63081  1.000 79.21997  ? 294  GLY   E O     1 
ATOM   15226 N  N     . GLU   E  2  299 ? -96.68495  18.58355  -39.80783  1.000 77.15366  ? 295  GLU   E N     1 
ATOM   15227 C  CA    . GLU   E  2  299 ? -97.72451  17.66931  -40.25686  1.000 78.94237  ? 295  GLU   E CA    1 
ATOM   15228 C  C     . GLU   E  2  299 ? -97.33602  16.23174  -39.93511  1.000 81.47461  ? 295  GLU   E C     1 
ATOM   15229 O  O     . GLU   E  2  299 ? -96.17089  15.84323  -40.05570  1.000 78.88738  ? 295  GLU   E O     1 
ATOM   15230 C  CB    . GLU   E  2  299 ? -97.96309  17.83447  -41.75852  1.000 71.03998  ? 295  GLU   E CB    1 
ATOM   15231 C  CG    . GLU   E  2  299 ? -99.12644  17.02168  -42.30561  1.000 71.89263  ? 295  GLU   E CG    1 
ATOM   15232 C  CD    . GLU   E  2  299 ? -99.41452  17.32497  -43.76340  1.000 75.29389  ? 295  GLU   E CD    1 
ATOM   15233 O  OE1   . GLU   E  2  299 ? -98.73786  18.20702  -44.33407  1.000 69.81750  ? 295  GLU   E OE1   1 
ATOM   15234 O  OE2   . GLU   E  2  299 ? -100.31863 16.68211  -44.33843  1.000 71.31424  ? 295  GLU   E OE2   1 
ATOM   15235 N  N     . THR   E  2  300 ? -98.31854  15.44386  -39.51399  1.000 88.33426  ? 296  THR   E N     1 
ATOM   15236 C  CA    . THR   E  2  300 ? -98.10798  14.05701  -39.12961  1.000 89.16403  ? 296  THR   E CA    1 
ATOM   15237 C  C     . THR   E  2  300 ? -98.83259  13.12473  -40.09229  1.000 84.78308  ? 296  THR   E C     1 
ATOM   15238 O  O     . THR   E  2  300 ? -99.63859  13.54808  -40.92540  1.000 86.57663  ? 296  THR   E O     1 
ATOM   15239 C  CB    . THR   E  2  300 ? -98.58424  13.81184  -37.69296  1.000 96.31554  ? 296  THR   E CB    1 
ATOM   15240 O  OG1   . THR   E  2  300 ? -99.97424  14.14466  -37.58511  1.000 93.84965  ? 296  THR   E OG1   1 
ATOM   15241 C  CG2   . THR   E  2  300 ? -97.78660  14.66281  -36.71644  1.000 94.13707  ? 296  THR   E CG2   1 
ATOM   15242 N  N     . ALA   E  2  301 ? -98.53140  11.83443  -39.96352  1.000 79.36682  ? 297  ALA   E N     1 
ATOM   15243 C  CA    . ALA   E  2  301 ? -99.15203  10.81496  -40.80551  1.000 82.66480  ? 297  ALA   E CA    1 
ATOM   15244 C  C     . ALA   E  2  301 ? -99.01732  9.46949   -40.11382  1.000 78.58506  ? 297  ALA   E C     1 
ATOM   15245 O  O     . ALA   E  2  301 ? -97.89763  9.02283   -39.84447  1.000 77.66499  ? 297  ALA   E O     1 
ATOM   15246 C  CB    . ALA   E  2  301 ? -98.50624  10.77856  -42.19059  1.000 73.56798  ? 297  ALA   E CB    1 
ATOM   15247 N  N     . VAL   E  2  302 ? -100.14676 8.82998   -39.82350  1.000 83.71928  ? 298  VAL   E N     1 
ATOM   15248 C  CA    . VAL   E  2  302 ? -100.14774 7.49001   -39.24535  1.000 85.92180  ? 298  VAL   E CA    1 
ATOM   15249 C  C     . VAL   E  2  302 ? -99.82034  6.50401   -40.36129  1.000 80.22657  ? 298  VAL   E C     1 
ATOM   15250 O  O     . VAL   E  2  302 ? -100.64696 6.24988   -41.24031  1.000 75.64771  ? 298  VAL   E O     1 
ATOM   15251 C  CB    . VAL   E  2  302 ? -101.49132 7.15834   -38.58725  1.000 94.10689  ? 298  VAL   E CB    1 
ATOM   15252 C  CG1   . VAL   E  2  302 ? -101.47480 5.73998   -38.03601  1.000 84.57511  ? 298  VAL   E CG1   1 
ATOM   15253 C  CG2   . VAL   E  2  302 ? -101.80402 8.16005   -37.48690  1.000 104.89424 ? 298  VAL   E CG2   1 
ATOM   15254 N  N     . THR   E  2  303 ? -98.61272  5.94813   -40.32908  1.000 74.03071  ? 299  THR   E N     1 
ATOM   15255 C  CA    . THR   E  2  303 ? -98.16972  5.05039   -41.38226  1.000 76.90483  ? 299  THR   E CA    1 
ATOM   15256 C  C     . THR   E  2  303 ? -98.83460  3.68291   -41.24242  1.000 76.86614  ? 299  THR   E C     1 
ATOM   15257 O  O     . THR   E  2  303 ? -99.65641  3.43994   -40.35404  1.000 79.85571  ? 299  THR   E O     1 
ATOM   15258 C  CB    . THR   E  2  303 ? -96.64873  4.91885   -41.37116  1.000 73.06530  ? 299  THR   E CB    1 
ATOM   15259 O  OG1   . THR   E  2  303 ? -96.18064  4.82904   -40.01952  1.000 77.57317  ? 299  THR   E OG1   1 
ATOM   15260 C  CG2   . THR   E  2  303 ? -96.00742  6.11150   -42.05703  1.000 69.05945  ? 299  THR   E CG2   1 
ATOM   15261 N  N     . LEU   E  2  304 ? -98.45945  2.77360   -42.14319  1.000 80.55907  ? 300  LEU   E N     1 
ATOM   15262 C  CA    . LEU   E  2  304 ? -99.08571  1.45830   -42.19211  1.000 77.43061  ? 300  LEU   E CA    1 
ATOM   15263 C  C     . LEU   E  2  304 ? -98.76670  0.62870   -40.95581  1.000 82.00401  ? 300  LEU   E C     1 
ATOM   15264 O  O     . LEU   E  2  304 ? -99.59595  -0.17974  -40.52293  1.000 83.82871  ? 300  LEU   E O     1 
ATOM   15265 C  CB    . LEU   E  2  304 ? -98.63811  0.72941   -43.45606  1.000 78.72510  ? 300  LEU   E CB    1 
ATOM   15266 C  CG    . LEU   E  2  304 ? -99.28670  -0.61278  -43.76796  1.000 95.09127  ? 300  LEU   E CG    1 
ATOM   15267 C  CD1   . LEU   E  2  304 ? -99.61068  -0.65769  -45.24125  1.000 96.37322  ? 300  LEU   E CD1   1 
ATOM   15268 C  CD2   . LEU   E  2  304 ? -98.35835  -1.75120  -43.38140  1.000 100.85816 ? 300  LEU   E CD2   1 
ATOM   15269 N  N     . ASP   E  2  305 ? -97.58316  0.81095   -40.37718  1.000 85.79569  ? 301  ASP   E N     1 
ATOM   15270 C  CA    . ASP   E  2  305 ? -97.17438  0.07493   -39.18868  1.000 86.15667  ? 301  ASP   E CA    1 
ATOM   15271 C  C     . ASP   E  2  305 ? -97.84675  0.57724   -37.91613  1.000 78.57500  ? 301  ASP   E C     1 
ATOM   15272 O  O     . ASP   E  2  305 ? -97.49543  0.11513   -36.82523  1.000 72.90636  ? 301  ASP   E O     1 
ATOM   15273 C  CB    . ASP   E  2  305 ? -95.65263  0.14125   -39.03317  1.000 85.82532  ? 301  ASP   E CB    1 
ATOM   15274 C  CG    . ASP   E  2  305 ? -95.12054  1.56014   -39.10652  1.000 80.87443  ? 301  ASP   E CG    1 
ATOM   15275 O  OD1   . ASP   E  2  305 ? -95.93027  2.49292   -39.29320  1.000 74.61340  ? 301  ASP   E OD1   1 
ATOM   15276 O  OD2   . ASP   E  2  305 ? -93.89145  1.74277   -38.97967  1.000 78.30537  ? 301  ASP   E OD2   1 
ATOM   15277 N  N     . GLY   E  2  306 ? -98.79815  1.50236   -38.02698  1.000 79.66107  ? 302  GLY   E N     1 
ATOM   15278 C  CA    . GLY   E  2  306 ? -99.44250  2.05954   -36.85635  1.000 82.86806  ? 302  GLY   E CA    1 
ATOM   15279 C  C     . GLY   E  2  306 ? -98.60023  3.03446   -36.06957  1.000 81.57016  ? 302  GLY   E C     1 
ATOM   15280 O  O     . GLY   E  2  306 ? -98.98312  3.40207   -34.95493  1.000 86.87370  ? 302  GLY   E O     1 
ATOM   15281 N  N     . ILE   E  2  307 ? -97.46531  3.46606   -36.61321  1.000 75.45189  ? 303  ILE   E N     1 
ATOM   15282 C  CA    . ILE   E  2  307 ? -96.55704  4.38324   -35.93587  1.000 76.12978  ? 303  ILE   E CA    1 
ATOM   15283 C  C     . ILE   E  2  307 ? -96.73282  5.77062   -36.53451  1.000 77.29888  ? 303  ILE   E C     1 
ATOM   15284 O  O     . ILE   E  2  307 ? -96.68263  5.93802   -37.75976  1.000 78.79003  ? 303  ILE   E O     1 
ATOM   15285 C  CB    . ILE   E  2  307 ? -95.09788  3.91214   -36.05822  1.000 72.74771  ? 303  ILE   E CB    1 
ATOM   15286 C  CG1   . ILE   E  2  307 ? -94.95017  2.48691   -35.52025  1.000 72.26222  ? 303  ILE   E CG1   1 
ATOM   15287 C  CG2   . ILE   E  2  307 ? -94.16622  4.86323   -35.32272  1.000 68.04536  ? 303  ILE   E CG2   1 
ATOM   15288 C  CD1   . ILE   E  2  307 ? -93.54796  1.92974   -35.64170  1.000 64.50437  ? 303  ILE   E CD1   1 
ATOM   15289 N  N     . GLU   E  2  308 ? -96.94148  6.76460   -35.67472  1.000 76.63418  ? 304  GLU   E N     1 
ATOM   15290 C  CA    . GLU   E  2  308 ? -97.08943  8.14043   -36.12734  1.000 80.94845  ? 304  GLU   E CA    1 
ATOM   15291 C  C     . GLU   E  2  308 ? -95.72352  8.72411   -36.46448  1.000 76.16095  ? 304  GLU   E C     1 
ATOM   15292 O  O     . GLU   E  2  308 ? -94.76422  8.56386   -35.70316  1.000 68.59340  ? 304  GLU   E O     1 
ATOM   15293 C  CB    . GLU   E  2  308 ? -97.77938  8.98593   -35.05785  1.000 81.60208  ? 304  GLU   E CB    1 
ATOM   15294 C  CG    . GLU   E  2  308 ? -98.04236  10.42172  -35.48146  1.000 87.19014  ? 304  GLU   E CG    1 
ATOM   15295 C  CD    . GLU   E  2  308 ? -98.65857  11.25307  -34.37450  1.000 93.55896  ? 304  GLU   E CD    1 
ATOM   15296 O  OE1   . GLU   E  2  308 ? -98.71531  10.76751  -33.22539  1.000 100.55578 ? 304  GLU   E OE1   1 
ATOM   15297 O  OE2   . GLU   E  2  308 ? -99.08723  12.39227  -34.65367  1.000 104.28142 ? 304  GLU   E OE2   1 
ATOM   15298 N  N     . ARG   E  2  309 ? -95.63825  9.40168   -37.60570  1.000 79.20542  ? 305  ARG   E N     1 
ATOM   15299 C  CA    . ARG   E  2  309 ? -94.39215  9.97313   -38.09317  1.000 74.84583  ? 305  ARG   E CA    1 
ATOM   15300 C  C     . ARG   E  2  309 ? -94.49595  11.49052  -38.13075  1.000 76.48411  ? 305  ARG   E C     1 
ATOM   15301 O  O     . ARG   E  2  309 ? -95.54231  12.04300  -38.48649  1.000 75.32876  ? 305  ARG   E O     1 
ATOM   15302 C  CB    . ARG   E  2  309 ? -94.05270  9.44791   -39.49187  1.000 69.62690  ? 305  ARG   E CB    1 
ATOM   15303 C  CG    . ARG   E  2  309 ? -94.12474  7.93799   -39.63024  1.000 70.99680  ? 305  ARG   E CG    1 
ATOM   15304 C  CD    . ARG   E  2  309 ? -92.99634  7.24653   -38.88779  1.000 70.09529  ? 305  ARG   E CD    1 
ATOM   15305 N  NE    . ARG   E  2  309 ? -93.04915  5.79982   -39.06047  1.000 65.97992  ? 305  ARG   E NE    1 
ATOM   15306 C  CZ    . ARG   E  2  309 ? -92.13519  4.95577   -38.60169  1.000 70.36641  ? 305  ARG   E CZ    1 
ATOM   15307 N  NH1   . ARG   E  2  309 ? -91.07231  5.38100   -37.93803  1.000 75.16222  ? 305  ARG   E NH1   1 
ATOM   15308 N  NH2   . ARG   E  2  309 ? -92.29067  3.65223   -38.81534  1.000 69.07484  ? 305  ARG   E NH2   1 
ATOM   15309 N  N     . LYS   E  2  310 ? -93.40705  12.15900  -37.75990  1.000 74.56573  ? 306  LYS   E N     1 
ATOM   15310 C  CA    . LYS   E  2  310 ? -93.30105  13.60389  -37.90397  1.000 76.38105  ? 306  LYS   E CA    1 
ATOM   15311 C  C     . LYS   E  2  310 ? -92.60255  13.92053  -39.22018  1.000 68.40491  ? 306  LYS   E C     1 
ATOM   15312 O  O     . LYS   E  2  310 ? -91.51122  13.40917  -39.49107  1.000 60.58259  ? 306  LYS   E O     1 
ATOM   15313 C  CB    . LYS   E  2  310 ? -92.54661  14.21888  -36.72386  1.000 77.85066  ? 306  LYS   E CB    1 
ATOM   15314 C  CG    . LYS   E  2  310 ? -91.28471  13.47596  -36.31988  1.000 83.84473  ? 306  LYS   E CG    1 
ATOM   15315 C  CD    . LYS   E  2  310 ? -90.65060  14.10983  -35.09224  1.000 82.91373  ? 306  LYS   E CD    1 
ATOM   15316 C  CE    . LYS   E  2  310 ? -89.39122  13.37045  -34.67293  1.000 96.98424  ? 306  LYS   E CE    1 
ATOM   15317 N  NZ    . LYS   E  2  310 ? -88.76538  13.98313  -33.46843  1.000 98.81319  ? 306  LYS   E NZ    1 
ATOM   15318 N  N     . LEU   E  2  311 ? -93.23644  14.75520  -40.03488  1.000 69.20356  ? 307  LEU   E N     1 
ATOM   15319 C  CA    . LEU   E  2  311 ? -92.80228  14.99249  -41.40209  1.000 73.42006  ? 307  LEU   E CA    1 
ATOM   15320 C  C     . LEU   E  2  311 ? -92.05313  16.31441  -41.52586  1.000 72.24414  ? 307  LEU   E C     1 
ATOM   15321 O  O     . LEU   E  2  311 ? -92.14337  17.19631  -40.66814  1.000 75.52947  ? 307  LEU   E O     1 
ATOM   15322 C  CB    . LEU   E  2  311 ? -94.00338  14.97795  -42.34946  1.000 71.37738  ? 307  LEU   E CB    1 
ATOM   15323 C  CG    . LEU   E  2  311 ? -94.87201  13.72334  -42.23796  1.000 69.40845  ? 307  LEU   E CG    1 
ATOM   15324 C  CD1   . LEU   E  2  311 ? -96.11571  13.84198  -43.09887  1.000 72.89521  ? 307  LEU   E CD1   1 
ATOM   15325 C  CD2   . LEU   E  2  311 ? -94.07306  12.48341  -42.61014  1.000 62.34551  ? 307  LEU   E CD2   1 
ATOM   15326 N  N     . ASP   E  2  312 ? -91.30759  16.43652  -42.61997  1.000 72.51391  ? 308  ASP   E N     1 
ATOM   15327 C  CA    . ASP   E  2  312 ? -90.50657  17.61114  -42.92293  1.000 71.48648  ? 308  ASP   E CA    1 
ATOM   15328 C  C     . ASP   E  2  312 ? -91.05079  18.30266  -44.16677  1.000 69.33926  ? 308  ASP   E C     1 
ATOM   15329 O  O     . ASP   E  2  312 ? -91.82866  17.72908  -44.93327  1.000 66.25766  ? 308  ASP   E O     1 
ATOM   15330 C  CB    . ASP   E  2  312 ? -89.03700  17.22700  -43.13309  1.000 77.12093  ? 308  ASP   E CB    1 
ATOM   15331 C  CG    . ASP   E  2  312 ? -88.10893  18.42506  -43.11739  1.000 92.70027  ? 308  ASP   E CG    1 
ATOM   15332 O  OD1   . ASP   E  2  312 ? -88.56305  19.53003  -42.74850  1.000 95.41028  ? 308  ASP   E OD1   1 
ATOM   15333 O  OD2   . ASP   E  2  312 ? -86.92332  18.26196  -43.47990  1.000 92.45598  ? 308  ASP   E OD2   1 
ATOM   15334 N  N     . THR   E  2  313 ? -90.62986  19.55541  -44.36011  1.000 78.30403  ? 309  THR   E N     1 
ATOM   15335 C  CA    . THR   E  2  313 ? -91.07881  20.32458  -45.51492  1.000 74.08873  ? 309  THR   E CA    1 
ATOM   15336 C  C     . THR   E  2  313 ? -90.51773  19.79050  -46.82681  1.000 66.78700  ? 309  THR   E C     1 
ATOM   15337 O  O     . THR   E  2  313 ? -91.02470  20.15150  -47.89400  1.000 66.64303  ? 309  THR   E O     1 
ATOM   15338 C  CB    . THR   E  2  313 ? -90.69556  21.79729  -45.35150  1.000 82.67129  ? 309  THR   E CB    1 
ATOM   15339 O  OG1   . THR   E  2  313 ? -91.10188  22.53108  -46.51342  1.000 96.11752  ? 309  THR   E OG1   1 
ATOM   15340 C  CG2   . THR   E  2  313 ? -89.19170  21.94047  -45.16670  1.000 86.92313  ? 309  THR   E CG2   1 
ATOM   15341 N  N     . ALA   E  2  314 ? -89.48938  18.94389  -46.77531  1.000 69.24399  ? 310  ALA   E N     1 
ATOM   15342 C  CA    . ALA   E  2  314 ? -88.88196  18.37154  -47.96821  1.000 66.42197  ? 310  ALA   E CA    1 
ATOM   15343 C  C     . ALA   E  2  314 ? -89.33715  16.93908  -48.22510  1.000 62.91925  ? 310  ALA   E C     1 
ATOM   15344 O  O     . ALA   E  2  314 ? -88.65424  16.19670  -48.93885  1.000 61.81264  ? 310  ALA   E O     1 
ATOM   15345 C  CB    . ALA   E  2  314 ? -87.35754  18.43167  -47.86395  1.000 67.89912  ? 310  ALA   E CB    1 
ATOM   15346 N  N     . ASP   E  2  315 ? -90.47292  16.53756  -47.66159  1.000 62.77368  ? 311  ASP   E N     1 
ATOM   15347 C  CA    . ASP   E  2  315 ? -91.00286  15.19158  -47.82213  1.000 59.63122  ? 311  ASP   E CA    1 
ATOM   15348 C  C     . ASP   E  2  315 ? -92.21727  15.21259  -48.74030  1.000 56.27747  ? 311  ASP   E C     1 
ATOM   15349 O  O     . ASP   E  2  315 ? -93.09617  16.06989  -48.60605  1.000 61.70493  ? 311  ASP   E O     1 
ATOM   15350 C  CB    . ASP   E  2  315 ? -91.38318  14.58489  -46.46916  1.000 61.40866  ? 311  ASP   E CB    1 
ATOM   15351 C  CG    . ASP   E  2  315 ? -90.18995  14.41555  -45.55124  1.000 68.30245  ? 311  ASP   E CG    1 
ATOM   15352 O  OD1   . ASP   E  2  315 ? -89.06134  14.74794  -45.97154  1.000 68.27196  ? 311  ASP   E OD1   1 
ATOM   15353 O  OD2   . ASP   E  2  315 ? -90.38117  13.94960  -44.40874  1.000 65.90520  ? 311  ASP   E OD2   1 
ATOM   15354 N  N     . VAL   E  2  316 ? -92.26048  14.26390  -49.66777  1.000 54.35076  ? 312  VAL   E N     1 
ATOM   15355 C  CA    . VAL   E  2  316 ? -93.35304  14.14502  -50.62550  1.000 57.68459  ? 312  VAL   E CA    1 
ATOM   15356 C  C     . VAL   E  2  316 ? -94.43773  13.26169  -50.02746  1.000 63.62999  ? 312  VAL   E C     1 
ATOM   15357 O  O     . VAL   E  2  316 ? -94.14701  12.24273  -49.38921  1.000 60.39156  ? 312  VAL   E O     1 
ATOM   15358 C  CB    . VAL   E  2  316 ? -92.84349  13.57770  -51.96292  1.000 55.34984  ? 312  VAL   E CB    1 
ATOM   15359 C  CG1   . VAL   E  2  316 ? -93.92621  13.66161  -53.02337  1.000 54.67229  ? 312  VAL   E CG1   1 
ATOM   15360 C  CG2   . VAL   E  2  316 ? -91.58682  14.31328  -52.40501  1.000 53.67870  ? 312  VAL   E CG2   1 
ATOM   15361 N  N     . LEU   E  2  317 ? -95.69525  13.64799  -50.23279  1.000 63.32610  ? 313  LEU   E N     1 
ATOM   15362 C  CA    . LEU   E  2  317 ? -96.82731  12.93412  -49.66366  1.000 63.38317  ? 313  LEU   E CA    1 
ATOM   15363 C  C     . LEU   E  2  317 ? -97.85889  12.62291  -50.73798  1.000 62.72191  ? 313  LEU   E C     1 
ATOM   15364 O  O     . LEU   E  2  317 ? -97.88442  13.23497  -51.80879  1.000 57.89480  ? 313  LEU   E O     1 
ATOM   15365 C  CB    . LEU   E  2  317 ? -97.50229  13.73691  -48.54447  1.000 63.17017  ? 313  LEU   E CB    1 
ATOM   15366 C  CG    . LEU   E  2  317 ? -96.72047  14.01175  -47.26327  1.000 67.36424  ? 313  LEU   E CG    1 
ATOM   15367 C  CD1   . LEU   E  2  317 ? -97.64682  14.64651  -46.24036  1.000 72.40204  ? 313  LEU   E CD1   1 
ATOM   15368 C  CD2   . LEU   E  2  317 ? -96.10215  12.73412  -46.72059  1.000 63.56442  ? 313  LEU   E CD2   1 
ATOM   15369 N  N     . ILE   E  2  318 ? -98.71481  11.65352  -50.42621  1.000 63.90257  ? 314  ILE   E N     1 
ATOM   15370 C  CA    . ILE   E  2  318 ? -99.91526  11.35990  -51.19885  1.000 61.64755  ? 314  ILE   E CA    1 
ATOM   15371 C  C     . ILE   E  2  318 ? -101.10449 11.60815  -50.28464  1.000 62.03992  ? 314  ILE   E C     1 
ATOM   15372 O  O     . ILE   E  2  318 ? -101.23515 10.95770  -49.24032  1.000 62.42099  ? 314  ILE   E O     1 
ATOM   15373 C  CB    . ILE   E  2  318 ? -99.92769  9.91799   -51.72747  1.000 63.66839  ? 314  ILE   E CB    1 
ATOM   15374 C  CG1   . ILE   E  2  318 ? -98.63912  9.60949   -52.48629  1.000 53.17015  ? 314  ILE   E CG1   1 
ATOM   15375 C  CG2   . ILE   E  2  318 ? -101.13655 9.69309   -52.62295  1.000 56.78991  ? 314  ILE   E CG2   1 
ATOM   15376 C  CD1   . ILE   E  2  318 ? -98.55483  8.17796   -52.95211  1.000 50.90051  ? 314  ILE   E CD1   1 
ATOM   15377 N  N     . VAL   E  2  319 ? -101.96246 12.55367  -50.66491  1.000 62.44958  ? 315  VAL   E N     1 
ATOM   15378 C  CA    . VAL   E  2  319 ? -103.10443 12.93591  -49.84816  1.000 62.99771  ? 315  VAL   E CA    1 
ATOM   15379 C  C     . VAL   E  2  319 ? -104.35379 12.96250  -50.71619  1.000 68.31489  ? 315  VAL   E C     1 
ATOM   15380 O  O     . VAL   E  2  319 ? -104.28770 13.02879  -51.94538  1.000 68.06553  ? 315  VAL   E O     1 
ATOM   15381 C  CB    . VAL   E  2  319 ? -102.90262 14.30672  -49.16525  1.000 63.19802  ? 315  VAL   E CB    1 
ATOM   15382 C  CG1   . VAL   E  2  319 ? -101.68738 14.27785  -48.24948  1.000 63.79020  ? 315  VAL   E CG1   1 
ATOM   15383 C  CG2   . VAL   E  2  319 ? -102.76602 15.40323  -50.21022  1.000 61.05958  ? 315  VAL   E CG2   1 
ATOM   15384 N  N     . ASP   E  2  320 ? -105.50674 12.90075  -50.05158  1.000 74.00896  ? 316  ASP   E N     1 
ATOM   15385 C  CA    . ASP   E  2  320 ? -106.78465 13.09850  -50.72283  1.000 77.62065  ? 316  ASP   E CA    1 
ATOM   15386 C  C     . ASP   E  2  320 ? -107.54547 14.23039  -50.04342  1.000 84.02987  ? 316  ASP   E C     1 
ATOM   15387 O  O     . ASP   E  2  320 ? -106.93709 15.08407  -49.38982  1.000 83.34405  ? 316  ASP   E O     1 
ATOM   15388 C  CB    . ASP   E  2  320 ? -107.60571 11.80416  -50.73474  1.000 72.97308  ? 316  ASP   E CB    1 
ATOM   15389 C  CG    . ASP   E  2  320 ? -107.84079 11.23783  -49.34482  1.000 83.17389  ? 316  ASP   E CG    1 
ATOM   15390 O  OD1   . ASP   E  2  320 ? -107.37446 11.84029  -48.35671  1.000 88.19944  ? 316  ASP   E OD1   1 
ATOM   15391 O  OD2   . ASP   E  2  320 ? -108.49704 10.17989  -49.24186  1.000 79.89377  ? 316  ASP   E OD2   1 
ATOM   15392 N  N     . ASP   E  2  321 ? -108.87097 14.24792  -50.18144  1.000 91.33520  ? 317  ASP   E N     1 
ATOM   15393 C  CA    . ASP   E  2  321 ? -109.66139 15.31091  -49.57087  1.000 96.07541  ? 317  ASP   E CA    1 
ATOM   15394 C  C     . ASP   E  2  321 ? -109.78745 15.17073  -48.05943  1.000 94.36035  ? 317  ASP   E C     1 
ATOM   15395 O  O     . ASP   E  2  321 ? -110.39909 16.04110  -47.43017  1.000 106.58467 ? 317  ASP   E O     1 
ATOM   15396 C  CB    . ASP   E  2  321 ? -111.05489 15.36007  -50.20059  1.000 95.86556  ? 317  ASP   E CB    1 
ATOM   15397 C  CG    . ASP   E  2  321 ? -111.01686 15.71856  -51.67279  1.000 100.54203 ? 317  ASP   E CG    1 
ATOM   15398 O  OD1   . ASP   E  2  321 ? -110.04021 16.36665  -52.10390  1.000 101.01676 ? 317  ASP   E OD1   1 
ATOM   15399 O  OD2   . ASP   E  2  321 ? -111.96609 15.35586  -52.39849  1.000 104.65036 ? 317  ASP   E OD2   1 
ATOM   15400 N  N     . ALA   E  2  322 ? -109.22955 14.11820  -47.46131  1.000 89.37243  ? 318  ALA   E N     1 
ATOM   15401 C  CA    . ALA   E  2  322 ? -109.34428 13.91774  -46.02219  1.000 86.57548  ? 318  ALA   E CA    1 
ATOM   15402 C  C     . ALA   E  2  322 ? -107.97706 13.86206  -45.35170  1.000 95.90081  ? 318  ALA   E C     1 
ATOM   15403 O  O     . ALA   E  2  322 ? -107.48303 14.87832  -44.85268  1.000 100.22190 ? 318  ALA   E O     1 
ATOM   15404 C  CB    . ALA   E  2  322 ? -110.13091 12.64047  -45.72091  1.000 87.29184  ? 318  ALA   E CB    1 
ATOM   15405 N  N     . ALA   E  2  323 ? -107.35976 12.68365  -45.33404  1.000 101.88494 ? 319  ALA   E N     1 
ATOM   15406 C  CA    . ALA   E  2  323 ? -106.11222 12.45459  -44.62355  1.000 98.98346  ? 319  ALA   E CA    1 
ATOM   15407 C  C     . ALA   E  2  323 ? -104.97914 12.16604  -45.60803  1.000 87.72869  ? 319  ALA   E C     1 
ATOM   15408 O  O     . ALA   E  2  323 ? -105.13704 12.27701  -46.82888  1.000 83.91871  ? 319  ALA   E O     1 
ATOM   15409 C  CB    . ALA   E  2  323 ? -106.28864 11.31536  -43.61685  1.000 89.03834  ? 319  ALA   E CB    1 
ATOM   15410 N  N     . THR   E  2  324 ? -103.82181 11.79646  -45.06559  1.000 77.45470  ? 320  THR   E N     1 
ATOM   15411 C  CA    . THR   E  2  324 ? -102.65790 11.45190  -45.87006  1.000 69.46187  ? 320  THR   E CA    1 
ATOM   15412 C  C     . THR   E  2  324 ? -102.70575 9.97071   -46.22205  1.000 68.48243  ? 320  THR   E C     1 
ATOM   15413 O  O     . THR   E  2  324 ? -102.98057 9.13053   -45.35962  1.000 75.33169  ? 320  THR   E O     1 
ATOM   15414 C  CB    . THR   E  2  324 ? -101.36601 11.78055  -45.11950  1.000 71.38489  ? 320  THR   E CB    1 
ATOM   15415 O  OG1   . THR   E  2  324 ? -101.33877 13.17817  -44.80314  1.000 74.58203  ? 320  THR   E OG1   1 
ATOM   15416 C  CG2   . THR   E  2  324 ? -100.14922 11.43683  -45.96657  1.000 70.36818  ? 320  THR   E CG2   1 
ATOM   15417 N  N     . ALA   E  2  325 ? -102.44072 9.65531   -47.48959  1.000 72.02282  ? 321  ALA   E N     1 
ATOM   15418 C  CA    . ALA   E  2  325 ? -102.53205 8.28010   -47.96322  1.000 70.60190  ? 321  ALA   E CA    1 
ATOM   15419 C  C     . ALA   E  2  325 ? -101.19994 7.54423   -47.92932  1.000 70.93047  ? 321  ALA   E C     1 
ATOM   15420 O  O     . ALA   E  2  325 ? -101.18193 6.33040   -47.69162  1.000 66.61606  ? 321  ALA   E O     1 
ATOM   15421 C  CB    . ALA   E  2  325 ? -103.09291 8.24872   -49.38787  1.000 67.26854  ? 321  ALA   E CB    1 
ATOM   15422 N  N     . ALA   E  2  326 ? -100.08758 8.23967   -48.15904  1.000 65.04932  ? 322  ALA   E N     1 
ATOM   15423 C  CA    . ALA   E  2  326 ? -98.79116  7.57904   -48.20379  1.000 64.60107  ? 322  ALA   E CA    1 
ATOM   15424 C  C     . ALA   E  2  326 ? -97.68101  8.61187   -48.09111  1.000 58.56085  ? 322  ALA   E C     1 
ATOM   15425 O  O     . ALA   E  2  326 ? -97.85326  9.77517   -48.46500  1.000 54.43429  ? 322  ALA   E O     1 
ATOM   15426 C  CB    . ALA   E  2  326 ? -98.61974  6.76816   -49.49376  1.000 57.06537  ? 322  ALA   E CB    1 
ATOM   15427 N  N     . ILE   E  2  327 ? -96.54310  8.16830   -47.56721  1.000 54.30892  ? 323  ILE   E N     1 
ATOM   15428 C  CA    . ILE   E  2  327 ? -95.30966  8.94374   -47.60725  1.000 57.53988  ? 323  ILE   E CA    1 
ATOM   15429 C  C     . ILE   E  2  327 ? -94.58518  8.58053   -48.89662  1.000 51.02008  ? 323  ILE   E C     1 
ATOM   15430 O  O     . ILE   E  2  327 ? -94.22904  7.41572   -49.10784  1.000 49.57460  ? 323  ILE   E O     1 
ATOM   15431 C  CB    . ILE   E  2  327 ? -94.43169  8.66780   -46.37777  1.000 54.33968  ? 323  ILE   E CB    1 
ATOM   15432 C  CG1   . ILE   E  2  327 ? -95.19885  8.98268   -45.09187  1.000 52.34238  ? 323  ILE   E CG1   1 
ATOM   15433 C  CG2   . ILE   E  2  327 ? -93.14907  9.48335   -46.44472  1.000 51.64543  ? 323  ILE   E CG2   1 
ATOM   15434 C  CD1   . ILE   E  2  327 ? -94.37045  8.82994   -43.83552  1.000 42.26252  ? 323  ILE   E CD1   1 
ATOM   15435 N  N     . GLY   E  2  328 ? -94.37698  9.57603   -49.75850  1.000 47.59321  ? 324  GLY   E N     1 
ATOM   15436 C  CA    . GLY   E  2  328 ? -93.86231  9.36928   -51.10106  1.000 51.83483  ? 324  GLY   E CA    1 
ATOM   15437 C  C     . GLY   E  2  328 ? -92.65895  8.45738   -51.21606  1.000 47.82876  ? 324  GLY   E C     1 
ATOM   15438 O  O     . GLY   E  2  328 ? -91.53857  8.84707   -50.87428  1.000 49.60078  ? 324  GLY   E O     1 
ATOM   15439 N  N     . GLY   E  2  329 ? -92.88877  7.23478   -51.69542  1.000 44.17245  ? 325  GLY   E N     1 
ATOM   15440 C  CA    . GLY   E  2  329 ? -91.82623  6.27353   -51.91658  1.000 45.24409  ? 325  GLY   E CA    1 
ATOM   15441 C  C     . GLY   E  2  329 ? -91.24931  5.64062   -50.67522  1.000 48.49499  ? 325  GLY   E C     1 
ATOM   15442 O  O     . GLY   E  2  329 ? -90.23798  4.94437   -50.76875  1.000 46.79864  ? 325  GLY   E O     1 
ATOM   15443 N  N     . VAL   E  2  330 ? -91.84969  5.85635   -49.51629  1.000 48.41235  ? 326  VAL   E N     1 
ATOM   15444 C  CA    . VAL   E  2  330 ? -91.29496  5.31358   -48.28698  1.000 50.06365  ? 326  VAL   E CA    1 
ATOM   15445 C  C     . VAL   E  2  330 ? -92.22324  4.23941   -47.75031  1.000 51.09626  ? 326  VAL   E C     1 
ATOM   15446 O  O     . VAL   E  2  330 ? -91.85880  3.05804   -47.69807  1.000 54.64639  ? 326  VAL   E O     1 
ATOM   15447 C  CB    . VAL   E  2  330 ? -91.05214  6.42072   -47.24331  1.000 51.66443  ? 326  VAL   E CB    1 
ATOM   15448 C  CG1   . VAL   E  2  330 ? -90.41482  5.83905   -45.99862  1.000 51.46310  ? 326  VAL   E CG1   1 
ATOM   15449 C  CG2   . VAL   E  2  330 ? -90.18565  7.52197   -47.83142  1.000 46.53599  ? 326  VAL   E CG2   1 
ATOM   15450 N  N     . MET   E  2  331 ? -93.42692  4.64448   -47.35888  1.000 54.29174  ? 327  MET   E N     1 
ATOM   15451 C  CA    . MET   E  2  331 ? -94.40194  3.70603   -46.83012  1.000 53.99026  ? 327  MET   E CA    1 
ATOM   15452 C  C     . MET   E  2  331 ? -95.78871  4.33513   -46.86738  1.000 54.55834  ? 327  MET   E C     1 
ATOM   15453 O  O     . MET   E  2  331 ? -95.94289  5.53201   -46.61812  1.000 58.45048  ? 327  MET   E O     1 
ATOM   15454 C  CB    . MET   E  2  331 ? -94.04612  3.28099   -45.40164  1.000 59.03846  ? 327  MET   E CB    1 
ATOM   15455 C  CG    . MET   E  2  331 ? -94.96020  2.22294   -44.82270  1.000 62.47833  ? 327  MET   E CG    1 
ATOM   15456 S  SD    . MET   E  2  331 ? -94.26378  1.38497   -43.38688  1.000 79.20404  ? 327  MET   E SD    1 
ATOM   15457 C  CE    . MET   E  2  331 ? -93.86579  2.76844   -42.32219  1.000 72.01484  ? 327  MET   E CE    1 
ATOM   15458 N  N     . GLY   E  2  332 ? -96.79771  3.51079   -47.18425  1.000 63.76265  ? 328  GLY   E N     1 
ATOM   15459 C  CA    . GLY   E  2  332 ? -98.16749  3.97950   -47.20183  1.000 62.79805  ? 328  GLY   E CA    1 
ATOM   15460 C  C     . GLY   E  2  332 ? -98.74623  4.16009   -45.81027  1.000 63.98324  ? 328  GLY   E C     1 
ATOM   15461 O  O     . GLY   E  2  332 ? -98.25465  3.62193   -44.81889  1.000 69.32420  ? 328  GLY   E O     1 
ATOM   15462 N  N     . ALA   E  2  333 ? -99.81921  4.93945   -45.74267  1.000 64.71322  ? 329  ALA   E N     1 
ATOM   15463 C  CA    . ALA   E  2  333 ? -100.46731 5.23419   -44.47562  1.000 70.45082  ? 329  ALA   E CA    1 
ATOM   15464 C  C     . ALA   E  2  333 ? -101.56440 4.21533   -44.17836  1.000 70.25616  ? 329  ALA   E C     1 
ATOM   15465 O  O     . ALA   E  2  333 ? -101.95271 3.40960   -45.02659  1.000 68.14949  ? 329  ALA   E O     1 
ATOM   15466 C  CB    . ALA   E  2  333 ? -101.04238 6.65076   -44.48331  1.000 68.28822  ? 329  ALA   E CB    1 
ATOM   15467 N  N     . ALA   E  2  334 ? -102.06526 4.26028   -42.94300  1.000 74.61024  ? 330  ALA   E N     1 
ATOM   15468 C  CA    . ALA   E  2  334 ? -103.15244 3.38562   -42.52543  1.000 68.59520  ? 330  ALA   E CA    1 
ATOM   15469 C  C     . ALA   E  2  334 ? -104.51414 3.85913   -43.01397  1.000 66.56254  ? 330  ALA   E C     1 
ATOM   15470 O  O     . ALA   E  2  334 ? -105.49353 3.11788   -42.87610  1.000 70.61058  ? 330  ALA   E O     1 
ATOM   15471 C  CB    . ALA   E  2  334 ? -103.17081 3.25903   -41.00022  1.000 59.92943  ? 330  ALA   E CB    1 
ATOM   15472 N  N     . SER   E  2  335 ? -104.59844 5.06788   -43.57486  1.000 63.29029  ? 331  SER   E N     1 
ATOM   15473 C  CA    . SER   E  2  335 ? -105.87170 5.56904   -44.08292  1.000 63.34476  ? 331  SER   E CA    1 
ATOM   15474 C  C     . SER   E  2  335 ? -106.38830 4.69928   -45.22220  1.000 71.18557  ? 331  SER   E C     1 
ATOM   15475 O  O     . SER   E  2  335 ? -107.56305 4.31337   -45.24270  1.000 71.55156  ? 331  SER   E O     1 
ATOM   15476 C  CB    . SER   E  2  335 ? -105.71516 7.02006   -44.53953  1.000 66.39497  ? 331  SER   E CB    1 
ATOM   15477 O  OG    . SER   E  2  335 ? -106.89147 7.48538   -45.17800  1.000 78.76487  ? 331  SER   E OG    1 
ATOM   15478 N  N     . THR   E  2  336 ? -105.51957 4.37859   -46.18185  1.000 70.28969  ? 332  THR   E N     1 
ATOM   15479 C  CA    . THR   E  2  336 ? -105.87755 3.54927   -47.32511  1.000 64.79824  ? 332  THR   E CA    1 
ATOM   15480 C  C     . THR   E  2  336 ? -105.25632 2.15872   -47.24486  1.000 58.36528  ? 332  THR   E C     1 
ATOM   15481 O  O     . THR   E  2  336 ? -105.13106 1.47831   -48.26756  1.000 61.54568  ? 332  THR   E O     1 
ATOM   15482 C  CB    . THR   E  2  336 ? -105.46778 4.23888   -48.62642  1.000 63.10717  ? 332  THR   E CB    1 
ATOM   15483 O  OG1   . THR   E  2  336 ? -104.04881 4.43678   -48.63678  1.000 63.06440  ? 332  THR   E OG1   1 
ATOM   15484 C  CG2   . THR   E  2  336 ? -106.16117 5.58741   -48.75303  1.000 57.54337  ? 332  THR   E CG2   1 
ATOM   15485 N  N     . GLU   E  2  337 ? -104.86796 1.72691   -46.04735  1.000 58.22614  ? 333  GLU   E N     1 
ATOM   15486 C  CA    . GLU   E  2  337 ? -104.23610 0.42566   -45.87697  1.000 62.25560  ? 333  GLU   E CA    1 
ATOM   15487 C  C     . GLU   E  2  337 ? -105.19667 -0.69973  -46.24199  1.000 62.98451  ? 333  GLU   E C     1 
ATOM   15488 O  O     . GLU   E  2  337 ? -106.36888 -0.68929  -45.85734  1.000 71.16792  ? 333  GLU   E O     1 
ATOM   15489 C  CB    . GLU   E  2  337 ? -103.76229 0.26348   -44.43139  1.000 70.59091  ? 333  GLU   E CB    1 
ATOM   15490 C  CG    . GLU   E  2  337 ? -103.37064 -1.15371  -44.04794  1.000 80.81282  ? 333  GLU   E CG    1 
ATOM   15491 C  CD    . GLU   E  2  337 ? -103.18858 -1.31951  -42.55127  1.000 85.60832  ? 333  GLU   E CD    1 
ATOM   15492 O  OE1   . GLU   E  2  337 ? -103.22872 -0.29988  -41.83021  1.000 83.63227  ? 333  GLU   E OE1   1 
ATOM   15493 O  OE2   . GLU   E  2  337 ? -103.01065 -2.46883  -42.09494  1.000 85.69918  ? 333  GLU   E OE2   1 
ATOM   15494 N  N     . VAL   E  2  338 ? -104.68975 -1.67690  -46.99435  1.000 64.06529  ? 334  VAL   E N     1 
ATOM   15495 C  CA    . VAL   E  2  338 ? -105.48080 -2.85375  -47.33196  1.000 67.81428  ? 334  VAL   E CA    1 
ATOM   15496 C  C     . VAL   E  2  338 ? -105.64243 -3.72209  -46.09244  1.000 75.13568  ? 334  VAL   E C     1 
ATOM   15497 O  O     . VAL   E  2  338 ? -104.66237 -4.04620  -45.40886  1.000 78.71016  ? 334  VAL   E O     1 
ATOM   15498 C  CB    . VAL   E  2  338 ? -104.82254 -3.63559  -48.47826  1.000 63.35019  ? 334  VAL   E CB    1 
ATOM   15499 C  CG1   . VAL   E  2  338 ? -105.57507 -4.93194  -48.74009  1.000 62.98185  ? 334  VAL   E CG1   1 
ATOM   15500 C  CG2   . VAL   E  2  338 ? -104.76566 -2.78361  -49.73624  1.000 60.38489  ? 334  VAL   E CG2   1 
ATOM   15501 N  N     . ARG   E  2  339 ? -106.88006 -4.10002  -45.79429  1.000 70.90260  ? 335  ARG   E N     1 
ATOM   15502 C  CA    . ARG   E  2  339 ? -107.19839 -4.91674  -44.63181  1.000 68.64750  ? 335  ARG   E CA    1 
ATOM   15503 C  C     . ARG   E  2  339 ? -107.75871 -6.26199  -45.08579  1.000 69.20890  ? 335  ARG   E C     1 
ATOM   15504 O  O     . ARG   E  2  339 ? -107.87125 -6.54527  -46.28109  1.000 66.53567  ? 335  ARG   E O     1 
ATOM   15505 C  CB    . ARG   E  2  339 ? -108.18016 -4.18970  -43.70816  1.000 80.63893  ? 335  ARG   E CB    1 
ATOM   15506 C  CG    . ARG   E  2  339 ? -107.74498 -2.77979  -43.34070  1.000 82.71158  ? 335  ARG   E CG    1 
ATOM   15507 C  CD    . ARG   E  2  339 ? -108.49801 -2.25800  -42.12823  1.000 93.23675  ? 335  ARG   E CD    1 
ATOM   15508 N  NE    . ARG   E  2  339 ? -108.20779 -0.85189  -41.87348  1.000 106.73704 ? 335  ARG   E NE    1 
ATOM   15509 C  CZ    . ARG   E  2  339 ? -109.03103 0.14663   -42.16263  1.000 102.05378 ? 335  ARG   E CZ    1 
ATOM   15510 N  NH1   . ARG   E  2  339 ? -110.22339 -0.07230  -42.69226  1.000 101.68924 ? 335  ARG   E NH1   1 
ATOM   15511 N  NH2   . ARG   E  2  339 ? -108.65060 1.39573   -41.90923  1.000 94.02984  ? 335  ARG   E NH2   1 
ATOM   15512 N  N     . ALA   E  2  340 ? -108.11677 -7.09532  -44.10567  1.000 75.22485  ? 336  ALA   E N     1 
ATOM   15513 C  CA    . ALA   E  2  340 ? -108.57774 -8.44759  -44.39781  1.000 71.10695  ? 336  ALA   E CA    1 
ATOM   15514 C  C     . ALA   E  2  340 ? -109.93013 -8.47232  -45.09829  1.000 70.18058  ? 336  ALA   E C     1 
ATOM   15515 O  O     . ALA   E  2  340 ? -110.28288 -9.49474  -45.69609  1.000 68.38202  ? 336  ALA   E O     1 
ATOM   15516 C  CB    . ALA   E  2  340 ? -108.64725 -9.26744  -43.10861  1.000 70.77216  ? 336  ALA   E CB    1 
ATOM   15517 N  N     . ASP   E  2  341 ? -110.69222 -7.37913  -45.04261  1.000 66.56631  ? 337  ASP   E N     1 
ATOM   15518 C  CA    . ASP   E  2  341 ? -112.01270 -7.31237  -45.65659  1.000 70.32989  ? 337  ASP   E CA    1 
ATOM   15519 C  C     . ASP   E  2  341 ? -112.03290 -6.43153  -46.90190  1.000 71.92632  ? 337  ASP   E C     1 
ATOM   15520 O  O     . ASP   E  2  341 ? -113.11016 -6.03633  -47.35948  1.000 71.10611  ? 337  ASP   E O     1 
ATOM   15521 C  CB    . ASP   E  2  341 ? -113.04226 -6.81551  -44.64161  1.000 79.57761  ? 337  ASP   E CB    1 
ATOM   15522 C  CG    . ASP   E  2  341 ? -112.72033 -5.43018  -44.11693  1.000 84.58808  ? 337  ASP   E CG    1 
ATOM   15523 O  OD1   . ASP   E  2  341 ? -111.52164 -5.08741  -44.03643  1.000 78.64310  ? 337  ASP   E OD1   1 
ATOM   15524 O  OD2   . ASP   E  2  341 ? -113.66547 -4.68385  -43.78521  1.000 87.29762  ? 337  ASP   E OD2   1 
ATOM   15525 N  N     . SER   E  2  342 ? -110.86621 -6.11859  -47.45997  1.000 71.61481  ? 338  SER   E N     1 
ATOM   15526 C  CA    . SER   E  2  342 ? -110.80649 -5.26867  -48.64079  1.000 63.75586  ? 338  SER   E CA    1 
ATOM   15527 C  C     . SER   E  2  342 ? -111.24519 -6.03925  -49.87970  1.000 68.62377  ? 338  SER   E C     1 
ATOM   15528 O  O     . SER   E  2  342 ? -110.85178 -7.18945  -50.08957  1.000 69.90987  ? 338  SER   E O     1 
ATOM   15529 C  CB    . SER   E  2  342 ? -109.39134 -4.72459  -48.83308  1.000 60.99422  ? 338  SER   E CB    1 
ATOM   15530 O  OG    . SER   E  2  342 ? -109.00776 -3.90308  -47.74360  1.000 63.82229  ? 338  SER   E OG    1 
ATOM   15531 N  N     . THR   E  2  343 ? -112.07168 -5.39498  -50.70447  1.000 74.30152  ? 339  THR   E N     1 
ATOM   15532 C  CA    . THR   E  2  343 ? -112.55917 -5.99020  -51.94024  1.000 72.54281  ? 339  THR   E CA    1 
ATOM   15533 C  C     . THR   E  2  343 ? -112.28948 -5.14946  -53.17912  1.000 72.76576  ? 339  THR   E C     1 
ATOM   15534 O  O     . THR   E  2  343 ? -112.23857 -5.70928  -54.27953  1.000 66.55809  ? 339  THR   E O     1 
ATOM   15535 C  CB    . THR   E  2  343 ? -114.06983 -6.26185  -51.85133  1.000 72.64715  ? 339  THR   E CB    1 
ATOM   15536 O  OG1   . THR   E  2  343 ? -114.54198 -6.76463  -53.10801  1.000 87.97873  ? 339  THR   E OG1   1 
ATOM   15537 C  CG2   . THR   E  2  343 ? -114.82657 -4.99057  -51.49918  1.000 67.41519  ? 339  THR   E CG2   1 
ATOM   15538 N  N     . ASP   E  2  344 ? -112.11934 -3.83650  -53.03809  1.000 76.11341  ? 340  ASP   E N     1 
ATOM   15539 C  CA    . ASP   E  2  344 ? -111.80079 -2.94795  -54.14891  1.000 72.13511  ? 340  ASP   E CA    1 
ATOM   15540 C  C     . ASP   E  2  344 ? -110.42399 -2.34949  -53.90220  1.000 68.23712  ? 340  ASP   E C     1 
ATOM   15541 O  O     . ASP   E  2  344 ? -110.21913 -1.64616  -52.90661  1.000 67.30505  ? 340  ASP   E O     1 
ATOM   15542 C  CB    . ASP   E  2  344 ? -112.85565 -1.84955  -54.29578  1.000 75.62254  ? 340  ASP   E CB    1 
ATOM   15543 C  CG    . ASP   E  2  344 ? -114.21630 -2.39623  -54.68347  1.000 80.76453  ? 340  ASP   E CG    1 
ATOM   15544 O  OD1   . ASP   E  2  344 ? -114.32946 -3.62057  -54.90369  1.000 80.23409  ? 340  ASP   E OD1   1 
ATOM   15545 O  OD2   . ASP   E  2  344 ? -115.17407 -1.59994  -54.77021  1.000 88.81124  ? 340  ASP   E OD2   1 
ATOM   15546 N  N     . VAL   E  2  345 ? -109.48687 -2.62797  -54.80516  1.000 65.29059  ? 341  VAL   E N     1 
ATOM   15547 C  CA    . VAL   E  2  345 ? -108.08722 -2.25274  -54.64326  1.000 53.69061  ? 341  VAL   E CA    1 
ATOM   15548 C  C     . VAL   E  2  345 ? -107.69718 -1.30643  -55.76915  1.000 50.42933  ? 341  VAL   E C     1 
ATOM   15549 O  O     . VAL   E  2  345 ? -108.00648 -1.56429  -56.93803  1.000 47.64070  ? 341  VAL   E O     1 
ATOM   15550 C  CB    . VAL   E  2  345 ? -107.17111 -3.49047  -54.63071  1.000 45.49802  ? 341  VAL   E CB    1 
ATOM   15551 C  CG1   . VAL   E  2  345 ? -105.70923 -3.07686  -54.60468  1.000 51.07314  ? 341  VAL   E CG1   1 
ATOM   15552 C  CG2   . VAL   E  2  345 ? -107.49855 -4.37329  -53.44043  1.000 54.77590  ? 341  VAL   E CG2   1 
ATOM   15553 N  N     . LEU   E  2  346 ? -107.02307 -0.21433  -55.41452  1.000 47.81133  ? 342  LEU   E N     1 
ATOM   15554 C  CA    . LEU   E  2  346 ? -106.43899 0.71170   -56.37672  1.000 45.23558  ? 342  LEU   E CA    1 
ATOM   15555 C  C     . LEU   E  2  346 ? -104.92305 0.60181   -56.28435  1.000 44.27985  ? 342  LEU   E C     1 
ATOM   15556 O  O     . LEU   E  2  346 ? -104.33717 0.91959   -55.24353  1.000 46.71408  ? 342  LEU   E O     1 
ATOM   15557 C  CB    . LEU   E  2  346 ? -106.89613 2.14668   -56.11346  1.000 46.62705  ? 342  LEU   E CB    1 
ATOM   15558 C  CG    . LEU   E  2  346 ? -106.43951 3.18363   -57.14255  1.000 45.90840  ? 342  LEU   E CG    1 
ATOM   15559 C  CD1   . LEU   E  2  346 ? -106.96384 2.83061   -58.52555  1.000 46.17364  ? 342  LEU   E CD1   1 
ATOM   15560 C  CD2   . LEU   E  2  346 ? -106.88046 4.58236   -56.74566  1.000 44.98108  ? 342  LEU   E CD2   1 
ATOM   15561 N  N     . LEU   E  2  347 ? -104.29474 0.15191   -57.36670  1.000 40.58226  ? 343  LEU   E N     1 
ATOM   15562 C  CA    . LEU   E  2  347 ? -102.86011 -0.09641  -57.37997  1.000 42.49607  ? 343  LEU   E CA    1 
ATOM   15563 C  C     . LEU   E  2  347 ? -102.10035 1.14144   -57.83881  1.000 41.60966  ? 343  LEU   E C     1 
ATOM   15564 O  O     . LEU   E  2  347 ? -102.48715 1.80209   -58.80655  1.000 47.16513  ? 343  LEU   E O     1 
ATOM   15565 C  CB    . LEU   E  2  347 ? -102.53424 -1.28165  -58.28845  1.000 40.07327  ? 343  LEU   E CB    1 
ATOM   15566 C  CG    . LEU   E  2  347 ? -103.04920 -2.63854  -57.80805  1.000 44.71351  ? 343  LEU   E CG    1 
ATOM   15567 C  CD1   . LEU   E  2  347 ? -102.83879 -3.69869  -58.87233  1.000 42.36951  ? 343  LEU   E CD1   1 
ATOM   15568 C  CD2   . LEU   E  2  347 ? -102.35984 -3.03506  -56.51240  1.000 43.11387  ? 343  LEU   E CD2   1 
ATOM   15569 N  N     . GLU   E  2  348 ? -101.01110 1.44375   -57.13880  1.000 38.20251  ? 344  GLU   E N     1 
ATOM   15570 C  CA    . GLU   E  2  348 ? -100.19986 2.62619   -57.39344  1.000 45.59253  ? 344  GLU   E CA    1 
ATOM   15571 C  C     . GLU   E  2  348 ? -98.85119  2.21317   -57.96706  1.000 49.47781  ? 344  GLU   E C     1 
ATOM   15572 O  O     . GLU   E  2  348 ? -98.20706  1.29434   -57.45206  1.000 46.91808  ? 344  GLU   E O     1 
ATOM   15573 C  CB    . GLU   E  2  348 ? -99.99728  3.43383   -56.11061  1.000 45.48979  ? 344  GLU   E CB    1 
ATOM   15574 C  CG    . GLU   E  2  348 ? -99.02221  4.58885   -56.25512  1.000 53.17558  ? 344  GLU   E CG    1 
ATOM   15575 C  CD    . GLU   E  2  348 ? -98.53289  5.10993   -54.91932  1.000 53.65133  ? 344  GLU   E CD    1 
ATOM   15576 O  OE1   . GLU   E  2  348 ? -99.11942  4.73792   -53.88130  1.000 54.18829  ? 344  GLU   E OE1   1 
ATOM   15577 O  OE2   . GLU   E  2  348 ? -97.55494  5.88578   -54.90756  1.000 55.27275  ? 344  GLU   E OE2   1 
ATOM   15578 N  N     . ALA   E  2  349 ? -98.42515  2.89828   -59.02598  1.000 44.91532  ? 345  ALA   E N     1 
ATOM   15579 C  CA    . ALA   E  2  349 ? -97.12318  2.65934   -59.64937  1.000 43.65732  ? 345  ALA   E CA    1 
ATOM   15580 C  C     . ALA   E  2  349 ? -96.49221  4.02116   -59.92292  1.000 43.24785  ? 345  ALA   E C     1 
ATOM   15581 O  O     . ALA   E  2  349 ? -96.77750  4.64799   -60.94802  1.000 44.24664  ? 345  ALA   E O     1 
ATOM   15582 C  CB    . ALA   E  2  349 ? -97.25977  1.84125   -60.92827  1.000 42.23500  ? 345  ALA   E CB    1 
ATOM   15583 N  N     . ALA   E  2  350 ? -95.63768  4.47374   -59.00906  1.000 39.44413  ? 346  ALA   E N     1 
ATOM   15584 C  CA    . ALA   E  2  350 ? -95.07471  5.81272   -59.06264  1.000 38.53764  ? 346  ALA   E CA    1 
ATOM   15585 C  C     . ALA   E  2  350 ? -93.55500  5.75881   -59.15527  1.000 44.21712  ? 346  ALA   E C     1 
ATOM   15586 O  O     . ALA   E  2  350 ? -92.92024  4.75905   -58.80716  1.000 39.82748  ? 346  ALA   E O     1 
ATOM   15587 C  CB    . ALA   E  2  350 ? -95.49020  6.63734   -57.83702  1.000 37.79996  ? 346  ALA   E CB    1 
ATOM   15588 N  N     . ILE   E  2  351 ? -92.98130  6.86029   -59.63483  1.000 41.86729  ? 347  ILE   E N     1 
ATOM   15589 C  CA    . ILE   E  2  351 ? -91.53705  7.04337   -59.73608  1.000 40.57027  ? 347  ILE   E CA    1 
ATOM   15590 C  C     . ILE   E  2  351 ? -91.19385  8.31850   -58.97908  1.000 44.61732  ? 347  ILE   E C     1 
ATOM   15591 O  O     . ILE   E  2  351 ? -91.48183  9.42613   -59.45184  1.000 44.43245  ? 347  ILE   E O     1 
ATOM   15592 C  CB    . ILE   E  2  351 ? -91.06373  7.12319   -61.19322  1.000 37.88229  ? 347  ILE   E CB    1 
ATOM   15593 C  CG1   . ILE   E  2  351 ? -91.30961  5.79497   -61.90839  1.000 35.36963  ? 347  ILE   E CG1   1 
ATOM   15594 C  CG2   . ILE   E  2  351 ? -89.58891  7.48999   -61.25352  1.000 39.64023  ? 347  ILE   E CG2   1 
ATOM   15595 C  CD1   . ILE   E  2  351 ? -90.44643  4.66647   -61.39693  1.000 36.91712  ? 347  ILE   E CD1   1 
ATOM   15596 N  N     . TRP   E  2  352 ? -90.58064  8.16838   -57.81069  1.000 41.19822  ? 348  TRP   E N     1 
ATOM   15597 C  CA    . TRP   E  2  352 ? -90.27992  9.28958   -56.93484  1.000 44.98601  ? 348  TRP   E CA    1 
ATOM   15598 C  C     . TRP   E  2  352 ? -88.85142  9.77770   -57.14983  1.000 49.51193  ? 348  TRP   E C     1 
ATOM   15599 O  O     . TRP   E  2  352 ? -88.02274  9.11399   -57.77691  1.000 50.33151  ? 348  TRP   E O     1 
ATOM   15600 C  CB    . TRP   E  2  352 ? -90.49456  8.89225   -55.47270  1.000 39.07527  ? 348  TRP   E CB    1 
ATOM   15601 C  CG    . TRP   E  2  352 ? -91.82416  8.25930   -55.22904  1.000 48.75795  ? 348  TRP   E CG    1 
ATOM   15602 C  CD1   . TRP   E  2  352 ? -92.11087  6.92724   -55.23702  1.000 43.10822  ? 348  TRP   E CD1   1 
ATOM   15603 C  CD2   . TRP   E  2  352 ? -93.05584  8.93317   -54.95409  1.000 49.21112  ? 348  TRP   E CD2   1 
ATOM   15604 N  NE1   . TRP   E  2  352 ? -93.44454  6.72699   -54.97541  1.000 37.60569  ? 348  TRP   E NE1   1 
ATOM   15605 C  CE2   . TRP   E  2  352 ? -94.04720  7.94456   -54.79941  1.000 46.00385  ? 348  TRP   E CE2   1 
ATOM   15606 C  CE3   . TRP   E  2  352 ? -93.41615  10.27649  -54.81961  1.000 42.64363  ? 348  TRP   E CE3   1 
ATOM   15607 C  CZ2   . TRP   E  2  352 ? -95.37343  8.25737   -54.51915  1.000 45.27520  ? 348  TRP   E CZ2   1 
ATOM   15608 C  CZ3   . TRP   E  2  352 ? -94.73314  10.58429  -54.54212  1.000 44.44342  ? 348  TRP   E CZ3   1 
ATOM   15609 C  CH2   . TRP   E  2  352 ? -95.69520  9.58054   -54.39507  1.000 48.64773  ? 348  TRP   E CH2   1 
ATOM   15610 N  N     . ASP   E  2  353 ? -88.57299  10.96023  -56.61645  1.000 52.78405  ? 349  ASP   E N     1 
ATOM   15611 C  CA    . ASP   E  2  353 ? -87.22916  11.51596  -56.70264  1.000 53.09833  ? 349  ASP   E CA    1 
ATOM   15612 C  C     . ASP   E  2  353 ? -86.29374  10.73945  -55.78244  1.000 56.24291  ? 349  ASP   E C     1 
ATOM   15613 O  O     . ASP   E  2  353 ? -86.59976  10.57056  -54.59572  1.000 54.89946  ? 349  ASP   E O     1 
ATOM   15614 C  CB    . ASP   E  2  353 ? -87.23443  12.99597  -56.32854  1.000 54.42038  ? 349  ASP   E CB    1 
ATOM   15615 C  CG    . ASP   E  2  353 ? -85.84443  13.60309  -56.33390  1.000 60.59212  ? 349  ASP   E CG    1 
ATOM   15616 O  OD1   . ASP   E  2  353 ? -85.22849  13.67413  -57.41828  1.000 63.82491  ? 349  ASP   E OD1   1 
ATOM   15617 O  OD2   . ASP   E  2  353 ? -85.36777  14.01103  -55.25379  1.000 61.75053  ? 349  ASP   E OD2   1 
ATOM   15618 N  N     . PRO   E  2  354 ? -85.15748  10.24808  -56.28496  1.000 51.45406  ? 350  PRO   E N     1 
ATOM   15619 C  CA    . PRO   E  2  354 ? -84.26460  9.45436   -55.42229  1.000 49.39690  ? 350  PRO   E CA    1 
ATOM   15620 C  C     . PRO   E  2  354 ? -83.68880  10.24298  -54.25995  1.000 46.71170  ? 350  PRO   E C     1 
ATOM   15621 O  O     . PRO   E  2  354 ? -83.59572  9.71498   -53.14472  1.000 46.09759  ? 350  PRO   E O     1 
ATOM   15622 C  CB    . PRO   E  2  354 ? -83.16838  8.98870   -56.39286  1.000 46.67886  ? 350  PRO   E CB    1 
ATOM   15623 C  CG    . PRO   E  2  354 ? -83.78429  9.09814   -57.75387  1.000 46.18667  ? 350  PRO   E CG    1 
ATOM   15624 C  CD    . PRO   E  2  354 ? -84.69506  10.28219  -57.68121  1.000 45.72556  ? 350  PRO   E CD    1 
ATOM   15625 N  N     . ALA   E  2  355 ? -83.29678  11.49806  -54.48959  1.000 48.86151  ? 351  ALA   E N     1 
ATOM   15626 C  CA    . ALA   E  2  355 ? -82.73379  12.30327  -53.41093  1.000 52.38836  ? 351  ALA   E CA    1 
ATOM   15627 C  C     . ALA   E  2  355 ? -83.77789  12.60893  -52.34442  1.000 56.84116  ? 351  ALA   E C     1 
ATOM   15628 O  O     . ALA   E  2  355 ? -83.47685  12.57382  -51.14580  1.000 59.52593  ? 351  ALA   E O     1 
ATOM   15629 C  CB    . ALA   E  2  355 ? -82.14464  13.59591  -53.97386  1.000 54.46582  ? 351  ALA   E CB    1 
ATOM   15630 N  N     . ALA   E  2  356 ? -85.01098  12.90714  -52.75991  1.000 53.79297  ? 352  ALA   E N     1 
ATOM   15631 C  CA    . ALA   E  2  356 ? -86.06329  13.21008  -51.79536  1.000 52.11590  ? 352  ALA   E CA    1 
ATOM   15632 C  C     . ALA   E  2  356 ? -86.42873  11.98293  -50.96964  1.000 53.24939  ? 352  ALA   E C     1 
ATOM   15633 O  O     . ALA   E  2  356 ? -86.70112  12.09510  -49.76844  1.000 51.33049  ? 352  ALA   E O     1 
ATOM   15634 C  CB    . ALA   E  2  356 ? -87.29341  13.76029  -52.51610  1.000 51.43857  ? 352  ALA   E CB    1 
ATOM   15635 N  N     . VAL   E  2  357 ? -86.44263  10.80368  -51.59451  1.000 46.97947  ? 353  VAL   E N     1 
ATOM   15636 C  CA    . VAL   E  2  357 ? -86.72890  9.57895   -50.85411  1.000 50.27923  ? 353  VAL   E CA    1 
ATOM   15637 C  C     . VAL   E  2  357 ? -85.58670  9.25404   -49.90009  1.000 51.97842  ? 353  VAL   E C     1 
ATOM   15638 O  O     . VAL   E  2  357 ? -85.81353  8.83921   -48.75689  1.000 50.73020  ? 353  VAL   E O     1 
ATOM   15639 C  CB    . VAL   E  2  357 ? -87.00690  8.41858   -51.82776  1.000 47.50281  ? 353  VAL   E CB    1 
ATOM   15640 C  CG1   . VAL   E  2  357 ? -87.05824  7.09164   -51.08337  1.000 44.47642  ? 353  VAL   E CG1   1 
ATOM   15641 C  CG2   . VAL   E  2  357 ? -88.30882  8.65753   -52.57274  1.000 44.91647  ? 353  VAL   E CG2   1 
ATOM   15642 N  N     . SER   E  2  358 ? -84.34365  9.44755   -50.34724  1.000 55.13572  ? 354  SER   E N     1 
ATOM   15643 C  CA    . SER   E  2  358 ? -83.19310  9.15703   -49.49705  1.000 53.83551  ? 354  SER   E CA    1 
ATOM   15644 C  C     . SER   E  2  358 ? -83.17901  10.05634  -48.26654  1.000 55.51511  ? 354  SER   E C     1 
ATOM   15645 O  O     . SER   E  2  358 ? -82.94832  9.58957   -47.14490  1.000 52.93901  ? 354  SER   E O     1 
ATOM   15646 C  CB    . SER   E  2  358 ? -81.89933  9.31310   -50.29721  1.000 51.13139  ? 354  SER   E CB    1 
ATOM   15647 O  OG    . SER   E  2  358 ? -80.77262  8.94132   -49.52408  1.000 59.98612  ? 354  SER   E OG    1 
ATOM   15648 N  N     . ARG   E  2  359 ? -83.42675  11.35524  -48.45873  1.000 49.70375  ? 355  ARG   E N     1 
ATOM   15649 C  CA    . ARG   E  2  359 ? -83.47473  12.27415  -47.32520  1.000 55.66041  ? 355  ARG   E CA    1 
ATOM   15650 C  C     . ARG   E  2  359 ? -84.59911  11.90848  -46.36497  1.000 56.79110  ? 355  ARG   E C     1 
ATOM   15651 O  O     . ARG   E  2  359 ? -84.43177  11.98456  -45.14200  1.000 54.98700  ? 355  ARG   E O     1 
ATOM   15652 C  CB    . ARG   E  2  359 ? -83.64481  13.71324  -47.81557  1.000 52.67100  ? 355  ARG   E CB    1 
ATOM   15653 C  CG    . ARG   E  2  359 ? -82.45361  14.26736  -48.57892  1.000 64.48256  ? 355  ARG   E CG    1 
ATOM   15654 C  CD    . ARG   E  2  359 ? -82.62003  15.75525  -48.85958  1.000 62.68061  ? 355  ARG   E CD    1 
ATOM   15655 N  NE    . ARG   E  2  359 ? -82.76080  16.04149  -50.28267  1.000 64.15093  ? 355  ARG   E NE    1 
ATOM   15656 C  CZ    . ARG   E  2  359 ? -83.91909  16.23564  -50.89850  1.000 64.89190  ? 355  ARG   E CZ    1 
ATOM   15657 N  NH1   . ARG   E  2  359 ? -83.97798  16.49255  -52.19524  1.000 66.50532  ? 355  ARG   E NH1   1 
ATOM   15658 N  NH2   . ARG   E  2  359 ? -85.04642  16.17355  -50.19528  1.000 61.21656  ? 355  ARG   E NH2   1 
ATOM   15659 N  N     . THR   E  2  360 ? -85.75135  11.50190  -46.90055  1.000 58.55761  ? 356  THR   E N     1 
ATOM   15660 C  CA    . THR   E  2  360 ? -86.90201  11.21339  -46.05130  1.000 53.85061  ? 356  THR   E CA    1 
ATOM   15661 C  C     . THR   E  2  360 ? -86.70707  9.91744   -45.27303  1.000 55.26676  ? 356  THR   E C     1 
ATOM   15662 O  O     . THR   E  2  360 ? -86.88545  9.88620   -44.05035  1.000 58.89708  ? 356  THR   E O     1 
ATOM   15663 C  CB    . THR   E  2  360 ? -88.17518  11.14752  -46.89561  1.000 52.13084  ? 356  THR   E CB    1 
ATOM   15664 O  OG1   . THR   E  2  360 ? -88.42646  12.42980  -47.48439  1.000 60.51861  ? 356  THR   E OG1   1 
ATOM   15665 C  CG2   . THR   E  2  360 ? -89.36454  10.74857  -46.03533  1.000 55.18206  ? 356  THR   E CG2   1 
ATOM   15666 N  N     . GLN   E  2  361 ? -86.33166  8.83644   -45.96330  1.000 58.75607  ? 357  GLN   E N     1 
ATOM   15667 C  CA    . GLN   E  2  361 ? -86.25561  7.53432   -45.30654  1.000 58.04402  ? 357  GLN   E CA    1 
ATOM   15668 C  C     . GLN   E  2  361 ? -85.15995  7.49193   -44.24781  1.000 57.76610  ? 357  GLN   E C     1 
ATOM   15669 O  O     . GLN   E  2  361 ? -85.29310  6.77081   -43.25233  1.000 59.98867  ? 357  GLN   E O     1 
ATOM   15670 C  CB    . GLN   E  2  361 ? -86.04650  6.42840   -46.34549  1.000 54.18258  ? 357  GLN   E CB    1 
ATOM   15671 C  CG    . GLN   E  2  361 ? -84.67820  6.41216   -47.01563  1.000 60.79219  ? 357  GLN   E CG    1 
ATOM   15672 C  CD    . GLN   E  2  361 ? -83.73679  5.38979   -46.40415  1.000 62.47156  ? 357  GLN   E CD    1 
ATOM   15673 O  OE1   . GLN   E  2  361 ? -83.98525  4.87098   -45.31562  1.000 55.74394  ? 357  GLN   E OE1   1 
ATOM   15674 N  NE2   . GLN   E  2  361 ? -82.65171  5.08952   -47.10894  1.000 65.41399  ? 357  GLN   E NE2   1 
ATOM   15675 N  N     . ARG   E  2  362 ? -84.08089  8.25396   -44.43292  1.000 55.79495  ? 358  ARG   E N     1 
ATOM   15676 C  CA    . ARG   E  2  362 ? -83.01511  8.28201   -43.44053  1.000 53.77650  ? 358  ARG   E CA    1 
ATOM   15677 C  C     . ARG   E  2  362 ? -83.33728  9.18689   -42.26054  1.000 58.06016  ? 358  ARG   E C     1 
ATOM   15678 O  O     . ARG   E  2  362 ? -82.79071  8.98029   -41.17173  1.000 63.86308  ? 358  ARG   E O     1 
ATOM   15679 C  CB    . ARG   E  2  362 ? -81.70009  8.72388   -44.08476  1.000 56.01160  ? 358  ARG   E CB    1 
ATOM   15680 C  CG    . ARG   E  2  362 ? -80.97457  7.60908   -44.81950  1.000 70.16501  ? 358  ARG   E CG    1 
ATOM   15681 C  CD    . ARG   E  2  362 ? -79.64718  8.08096   -45.38987  1.000 72.32324  ? 358  ARG   E CD    1 
ATOM   15682 N  NE    . ARG   E  2  362 ? -78.82358  6.96081   -45.82925  1.000 82.36137  ? 358  ARG   E NE    1 
ATOM   15683 C  CZ    . ARG   E  2  362 ? -78.93262  6.36707   -47.00991  1.000 81.63648  ? 358  ARG   E CZ    1 
ATOM   15684 N  NH1   . ARG   E  2  362 ? -78.16693  5.34006   -47.34025  1.000 82.38516  ? 358  ARG   E NH1   1 
ATOM   15685 N  NH2   . ARG   E  2  362 ? -79.83492  6.81262   -47.87981  1.000 80.77393  ? 358  ARG   E NH2   1 
ATOM   15686 N  N     . ARG   E  2  363 ? -84.21375  10.17598  -42.44605  1.000 56.30347  ? 359  ARG   E N     1 
ATOM   15687 C  CA    . ARG   E  2  363 ? -84.53998  11.07934  -41.34956  1.000 55.34688  ? 359  ARG   E CA    1 
ATOM   15688 C  C     . ARG   E  2  363 ? -85.40847  10.39873  -40.29939  1.000 61.92198  ? 359  ARG   E C     1 
ATOM   15689 O  O     . ARG   E  2  363 ? -85.27050  10.68628  -39.10529  1.000 74.29071  ? 359  ARG   E O     1 
ATOM   15690 C  CB    . ARG   E  2  363 ? -85.23475  12.33055  -41.88634  1.000 56.15274  ? 359  ARG   E CB    1 
ATOM   15691 C  CG    . ARG   E  2  363 ? -85.20112  13.51067  -40.92792  1.000 62.65027  ? 359  ARG   E CG    1 
ATOM   15692 C  CD    . ARG   E  2  363 ? -86.06351  14.66608  -41.41481  1.000 67.30826  ? 359  ARG   E CD    1 
ATOM   15693 N  NE    . ARG   E  2  363 ? -87.48610  14.40083  -41.23645  1.000 73.74392  ? 359  ARG   E NE    1 
ATOM   15694 C  CZ    . ARG   E  2  363 ? -88.29285  13.95815  -42.19098  1.000 78.85662  ? 359  ARG   E CZ    1 
ATOM   15695 N  NH1   . ARG   E  2  363 ? -89.57157  13.71226  -41.95635  1.000 74.94752  ? 359  ARG   E NH1   1 
ATOM   15696 N  NH2   . ARG   E  2  363 ? -87.80595  13.76200  -43.41311  1.000 78.09748  ? 359  ARG   E NH2   1 
ATOM   15697 N  N     . LEU   E  2  364 ? -86.29795  9.49678   -40.71474  1.000 61.30697  ? 360  LEU   E N     1 
ATOM   15698 C  CA    . LEU   E  2  364 ? -87.19134  8.80307   -39.79513  1.000 70.28740  ? 360  LEU   E CA    1 
ATOM   15699 C  C     . LEU   E  2  364 ? -86.89158  7.31192   -39.68547  1.000 64.88746  ? 360  LEU   E C     1 
ATOM   15700 O  O     . LEU   E  2  364 ? -87.69965  6.57019   -39.11563  1.000 65.93282  ? 360  LEU   E O     1 
ATOM   15701 C  CB    . LEU   E  2  364 ? -88.65145  9.02404   -40.20420  1.000 68.13946  ? 360  LEU   E CB    1 
ATOM   15702 C  CG    . LEU   E  2  364 ? -88.99125  9.17132   -41.69007  1.000 62.48095  ? 360  LEU   E CG    1 
ATOM   15703 C  CD1   . LEU   E  2  364 ? -88.76132  7.87554   -42.45046  1.000 67.77170  ? 360  LEU   E CD1   1 
ATOM   15704 C  CD2   . LEU   E  2  364 ? -90.42592  9.64873   -41.86368  1.000 57.63277  ? 360  LEU   E CD2   1 
ATOM   15705 N  N     . HIS   E  2  365 ? -85.75493  6.85799   -40.21863  1.000 60.14268  ? 361  HIS   E N     1 
ATOM   15706 C  CA    . HIS   E  2  365 ? -85.27776  5.48148   -40.06926  1.000 67.78727  ? 361  HIS   E CA    1 
ATOM   15707 C  C     . HIS   E  2  365 ? -86.30982  4.47684   -40.59429  1.000 65.40246  ? 361  HIS   E C     1 
ATOM   15708 O  O     . HIS   E  2  365 ? -86.90763  3.69733   -39.85011  1.000 65.88014  ? 361  HIS   E O     1 
ATOM   15709 C  CB    . HIS   E  2  365 ? -84.91957  5.18229   -38.60749  1.000 77.37276  ? 361  HIS   E CB    1 
ATOM   15710 C  CG    . HIS   E  2  365 ? -83.82705  6.04716   -38.05942  1.000 85.18452  ? 361  HIS   E CG    1 
ATOM   15711 N  ND1   . HIS   E  2  365 ? -83.97164  7.40594   -37.87884  1.000 80.94503  ? 361  HIS   E ND1   1 
ATOM   15712 C  CD2   . HIS   E  2  365 ? -82.57386  5.74427   -37.64524  1.000 81.47221  ? 361  HIS   E CD2   1 
ATOM   15713 C  CE1   . HIS   E  2  365 ? -82.85370  7.90338   -37.38084  1.000 81.76681  ? 361  HIS   E CE1   1 
ATOM   15714 N  NE2   . HIS   E  2  365 ? -81.98960  6.91597   -37.22941  1.000 78.36169  ? 361  HIS   E NE2   1 
ATOM   15715 N  N     . LEU   E  2  366 ? -86.49672  4.51389   -41.91103  1.000 65.88617  ? 362  LEU   E N     1 
ATOM   15716 C  CA    . LEU   E  2  366 ? -87.38167  3.58474   -42.61367  1.000 65.34814  ? 362  LEU   E CA    1 
ATOM   15717 C  C     . LEU   E  2  366 ? -86.67353  3.05262   -43.85214  1.000 63.90300  ? 362  LEU   E C     1 
ATOM   15718 O  O     . LEU   E  2  366 ? -86.97930  3.45464   -44.98149  1.000 60.50049  ? 362  LEU   E O     1 
ATOM   15719 C  CB    . LEU   E  2  366 ? -88.70553  4.25361   -42.98648  1.000 61.89213  ? 362  LEU   E CB    1 
ATOM   15720 C  CG    . LEU   E  2  366 ? -89.76139  4.35214   -41.88385  1.000 61.49042  ? 362  LEU   E CG    1 
ATOM   15721 C  CD1   . LEU   E  2  366 ? -91.01497  5.03890   -42.40178  1.000 54.44592  ? 362  LEU   E CD1   1 
ATOM   15722 C  CD2   . LEU   E  2  366 ? -90.09233  2.97261   -41.33703  1.000 62.09264  ? 362  LEU   E CD2   1 
ATOM   15723 N  N     . PRO   E  2  367 ? -85.71761  2.13330   -43.67604  1.000 66.89257  ? 363  PRO   E N     1 
ATOM   15724 C  CA    . PRO   E  2  367 ? -85.05855  1.52882   -44.84169  1.000 63.30516  ? 363  PRO   E CA    1 
ATOM   15725 C  C     . PRO   E  2  367 ? -85.98392  0.56874   -45.57218  1.000 61.60343  ? 363  PRO   E C     1 
ATOM   15726 O  O     . PRO   E  2  367 ? -85.72486  -0.63780  -45.63190  1.000 58.77728  ? 363  PRO   E O     1 
ATOM   15727 C  CB    . PRO   E  2  367 ? -83.85696  0.80300   -44.22574  1.000 56.69818  ? 363  PRO   E CB    1 
ATOM   15728 C  CG    . PRO   E  2  367 ? -84.30644  0.46283   -42.84568  1.000 63.21203  ? 363  PRO   E CG    1 
ATOM   15729 C  CD    . PRO   E  2  367 ? -85.19871  1.59534   -42.40551  1.000 65.03410  ? 363  PRO   E CD    1 
ATOM   15730 N  N     . SER   E  2  368 ? -87.06728  1.10275   -46.12976  1.000 60.25299  ? 364  SER   E N     1 
ATOM   15731 C  CA    . SER   E  2  368 ? -88.08326  0.27636   -46.76194  1.000 47.77370  ? 364  SER   E CA    1 
ATOM   15732 C  C     . SER   E  2  368 ? -87.54505  -0.38010  -48.02752  1.000 52.27669  ? 364  SER   E C     1 
ATOM   15733 O  O     . SER   E  2  368 ? -86.63688  0.13427   -48.68582  1.000 48.35887  ? 364  SER   E O     1 
ATOM   15734 C  CB    . SER   E  2  368 ? -89.31544  1.11664   -47.09592  1.000 38.06310  ? 364  SER   E CB    1 
ATOM   15735 O  OG    . SER   E  2  368 ? -90.26271  0.36552   -47.83376  1.000 62.20730  ? 364  SER   E OG    1 
ATOM   15736 N  N     . GLU   E  2  369 ? -88.11959  -1.53922  -48.36139  1.000 43.88040  ? 365  GLU   E N     1 
ATOM   15737 C  CA    . GLU   E  2  369 ? -87.76589  -2.20763  -49.60864  1.000 41.90859  ? 365  GLU   E CA    1 
ATOM   15738 C  C     . GLU   E  2  369 ? -88.08203  -1.33473  -50.81498  1.000 44.65292  ? 365  GLU   E C     1 
ATOM   15739 O  O     . GLU   E  2  369 ? -87.41465  -1.43904  -51.85024  1.000 44.77239  ? 365  GLU   E O     1 
ATOM   15740 C  CB    . GLU   E  2  369 ? -88.49803  -3.54624  -49.71405  1.000 46.27955  ? 365  GLU   E CB    1 
ATOM   15741 C  CG    . GLU   E  2  369 ? -88.10507  -4.56683  -48.65513  1.000 46.30840  ? 365  GLU   E CG    1 
ATOM   15742 C  CD    . GLU   E  2  369 ? -86.85399  -5.34515  -49.01967  1.000 54.85619  ? 365  GLU   E CD    1 
ATOM   15743 O  OE1   . GLU   E  2  369 ? -86.62687  -6.41774  -48.42033  1.000 59.29005  ? 365  GLU   E OE1   1 
ATOM   15744 O  OE2   . GLU   E  2  369 ? -86.09965  -4.89180  -49.90678  1.000 53.40330  ? 365  GLU   E OE2   1 
ATOM   15745 N  N     . ALA   E  2  370 ? -89.09322  -0.47222  -50.70275  1.000 43.55765  ? 366  ALA   E N     1 
ATOM   15746 C  CA    . ALA   E  2  370 ? -89.38474  0.47692   -51.76947  1.000 45.49738  ? 366  ALA   E CA    1 
ATOM   15747 C  C     . ALA   E  2  370 ? -88.44059  1.67209   -51.72284  1.000 42.56709  ? 366  ALA   E C     1 
ATOM   15748 O  O     . ALA   E  2  370 ? -88.01031  2.16782   -52.77020  1.000 42.24870  ? 366  ALA   E O     1 
ATOM   15749 C  CB    . ALA   E  2  370 ? -90.83826  0.94118   -51.67585  1.000 36.78853  ? 366  ALA   E CB    1 
ATOM   15750 N  N     . ALA   E  2  371 ? -88.10403  2.14162   -50.51860  1.000 45.80749  ? 367  ALA   E N     1 
ATOM   15751 C  CA    . ALA   E  2  371 ? -87.23459  3.30690   -50.39189  1.000 43.99603  ? 367  ALA   E CA    1 
ATOM   15752 C  C     . ALA   E  2  371 ? -85.82056  3.00115   -50.86901  1.000 42.20198  ? 367  ALA   E C     1 
ATOM   15753 O  O     . ALA   E  2  371 ? -85.20784  3.81623   -51.56793  1.000 45.57677  ? 367  ALA   E O     1 
ATOM   15754 C  CB    . ALA   E  2  371 ? -87.21971  3.79433   -48.94363  1.000 42.48781  ? 367  ALA   E CB    1 
ATOM   15755 N  N     . ARG   E  2  372 ? -85.28676  1.83301   -50.50091  1.000 42.64337  ? 368  ARG   E N     1 
ATOM   15756 C  CA    . ARG   E  2  372 ? -83.93962  1.46174   -50.92519  1.000 44.64691  ? 368  ARG   E CA    1 
ATOM   15757 C  C     . ARG   E  2  372 ? -83.83072  1.40964   -52.44370  1.000 43.45539  ? 368  ARG   E C     1 
ATOM   15758 O  O     . ARG   E  2  372 ? -82.79001  1.76009   -53.01216  1.000 46.66883  ? 368  ARG   E O     1 
ATOM   15759 C  CB    . ARG   E  2  372 ? -83.55384  0.11312   -50.31926  1.000 47.73022  ? 368  ARG   E CB    1 
ATOM   15760 C  CG    . ARG   E  2  372 ? -83.37792  0.12178   -48.81077  1.000 54.66020  ? 368  ARG   E CG    1 
ATOM   15761 C  CD    . ARG   E  2  372 ? -83.58117  -1.27425  -48.25356  1.000 54.98395  ? 368  ARG   E CD    1 
ATOM   15762 N  NE    . ARG   E  2  372 ? -82.95115  -2.28291  -49.09683  1.000 63.69126  ? 368  ARG   E NE    1 
ATOM   15763 C  CZ    . ARG   E  2  372 ? -83.20581  -3.58211  -49.02728  1.000 65.42445  ? 368  ARG   E CZ    1 
ATOM   15764 N  NH1   . ARG   E  2  372 ? -84.07840  -4.06964  -48.16044  1.000 63.56195  ? 368  ARG   E NH1   1 
ATOM   15765 N  NH2   . ARG   E  2  372 ? -82.57346  -4.41231  -49.85199  1.000 59.58906  ? 368  ARG   E NH2   1 
ATOM   15766 N  N     . ARG   E  2  373 ? -84.89501  0.97185   -53.11825  1.000 44.64892  ? 369  ARG   E N     1 
ATOM   15767 C  CA    . ARG   E  2  373 ? -84.88364  0.91927   -54.57505  1.000 39.65770  ? 369  ARG   E CA    1 
ATOM   15768 C  C     . ARG   E  2  373 ? -85.13515  2.28488   -55.20016  1.000 39.30302  ? 369  ARG   E C     1 
ATOM   15769 O  O     . ARG   E  2  373 ? -84.62819  2.56261   -56.29291  1.000 39.36733  ? 369  ARG   E O     1 
ATOM   15770 C  CB    . ARG   E  2  373 ? -85.92274  -0.08716  -55.07090  1.000 35.06508  ? 369  ARG   E CB    1 
ATOM   15771 C  CG    . ARG   E  2  373 ? -85.57018  -1.53016  -54.76231  1.000 32.13593  ? 369  ARG   E CG    1 
ATOM   15772 C  CD    . ARG   E  2  373 ? -86.70179  -2.47303  -55.12926  1.000 36.81224  ? 369  ARG   E CD    1 
ATOM   15773 N  NE    . ARG   E  2  373 ? -86.29130  -3.86713  -55.01643  1.000 37.18726  ? 369  ARG   E NE    1 
ATOM   15774 C  CZ    . ARG   E  2  373 ? -86.29580  -4.56081  -53.88672  1.000 37.35646  ? 369  ARG   E CZ    1 
ATOM   15775 N  NH1   . ARG   E  2  373 ? -86.69380  -4.02166  -52.74621  1.000 41.62888  ? 369  ARG   E NH1   1 
ATOM   15776 N  NH2   . ARG   E  2  373 ? -85.88807  -5.82655  -53.90125  1.000 34.07511  ? 369  ARG   E NH2   1 
ATOM   15777 N  N     . TYR   E  2  374 ? -85.90024  3.14746   -54.52713  1.000 40.90974  ? 370  TYR   E N     1 
ATOM   15778 C  CA    . TYR   E  2  374 ? -86.19986  4.46499   -55.07922  1.000 40.98983  ? 370  TYR   E CA    1 
ATOM   15779 C  C     . TYR   E  2  374 ? -85.00171  5.40490   -54.99646  1.000 34.21673  ? 370  TYR   E C     1 
ATOM   15780 O  O     . TYR   E  2  374 ? -84.79023  6.21743   -55.90241  1.000 35.84574  ? 370  TYR   E O     1 
ATOM   15781 C  CB    . TYR   E  2  374 ? -87.40883  5.07002   -54.36457  1.000 40.10807  ? 370  TYR   E CB    1 
ATOM   15782 C  CG    . TYR   E  2  374 ? -88.73341  4.65713   -54.96663  1.000 39.73971  ? 370  TYR   E CG    1 
ATOM   15783 C  CD1   . TYR   E  2  374 ? -88.90559  4.61458   -56.34394  1.000 38.37194  ? 370  TYR   E CD1   1 
ATOM   15784 C  CD2   . TYR   E  2  374 ? -89.80691  4.30203   -54.16113  1.000 41.01509  ? 370  TYR   E CD2   1 
ATOM   15785 C  CE1   . TYR   E  2  374 ? -90.10933  4.23590   -56.90199  1.000 41.26993  ? 370  TYR   E CE1   1 
ATOM   15786 C  CE2   . TYR   E  2  374 ? -91.01481  3.92006   -54.70960  1.000 37.01068  ? 370  TYR   E CE2   1 
ATOM   15787 C  CZ    . TYR   E  2  374 ? -91.16178  3.89256   -56.08136  1.000 43.07132  ? 370  TYR   E CZ    1 
ATOM   15788 O  OH    . TYR   E  2  374 ? -92.36383  3.51107   -56.63338  1.000 35.13800  ? 370  TYR   E OH    1 
ATOM   15789 N  N     . GLU   E  2  375 ? -84.20523  5.31355   -53.92729  1.000 35.46244  ? 371  GLU   E N     1 
ATOM   15790 C  CA    . GLU   E  2  375 ? -83.01240  6.14883   -53.82857  1.000 46.59203  ? 371  GLU   E CA    1 
ATOM   15791 C  C     . GLU   E  2  375 ? -81.92763  5.71934   -54.80650  1.000 43.43845  ? 371  GLU   E C     1 
ATOM   15792 O  O     . GLU   E  2  375 ? -81.04501  6.52272   -55.12586  1.000 37.76193  ? 371  GLU   E O     1 
ATOM   15793 C  CB    . GLU   E  2  375 ? -82.46359  6.13454   -52.39969  1.000 43.47069  ? 371  GLU   E CB    1 
ATOM   15794 C  CG    . GLU   E  2  375 ? -82.13802  4.75218   -51.86073  1.000 52.48196  ? 371  GLU   E CG    1 
ATOM   15795 C  CD    . GLU   E  2  375 ? -81.58124  4.79561   -50.45029  1.000 61.92397  ? 371  GLU   E CD    1 
ATOM   15796 O  OE1   . GLU   E  2  375 ? -80.75521  3.92337   -50.10694  1.000 68.09736  ? 371  GLU   E OE1   1 
ATOM   15797 O  OE2   . GLU   E  2  375 ? -81.96658  5.70557   -49.68650  1.000 57.88632  ? 371  GLU   E OE2   1 
ATOM   15798 N  N     . ARG   E  2  376 ? -81.97127  4.47535   -55.28325  1.000 41.91239  ? 372  ARG   E N     1 
ATOM   15799 C  CA    . ARG   E  2  376 ? -81.06437  3.99029   -56.31339  1.000 39.21724  ? 372  ARG   E CA    1 
ATOM   15800 C  C     . ARG   E  2  376 ? -81.68127  4.06781   -57.70540  1.000 39.11214  ? 372  ARG   E C     1 
ATOM   15801 O  O     . ARG   E  2  376 ? -81.20424  3.39306   -58.62482  1.000 42.39820  ? 372  ARG   E O     1 
ATOM   15802 C  CB    . ARG   E  2  376 ? -80.63157  2.55751   -55.99997  1.000 34.18979  ? 372  ARG   E CB    1 
ATOM   15803 C  CG    . ARG   E  2  376 ? -79.70605  2.44366   -54.79904  1.000 39.58109  ? 372  ARG   E CG    1 
ATOM   15804 C  CD    . ARG   E  2  376 ? -79.50319  0.99573   -54.38123  1.000 44.20592  ? 372  ARG   E CD    1 
ATOM   15805 N  NE    . ARG   E  2  376 ? -78.37317  0.84736   -53.47139  1.000 52.52129  ? 372  ARG   E NE    1 
ATOM   15806 C  CZ    . ARG   E  2  376 ? -78.44145  1.00118   -52.15599  1.000 64.68217  ? 372  ARG   E CZ    1 
ATOM   15807 N  NH1   . ARG   E  2  376 ? -77.37329  0.86194   -51.38762  1.000 71.50078  ? 372  ARG   E NH1   1 
ATOM   15808 N  NH2   . ARG   E  2  376 ? -79.60990  1.30447   -51.59752  1.000 63.84423  ? 372  ARG   E NH2   1 
ATOM   15809 N  N     . THR   E  2  377 ? -82.73144  4.88071   -57.86762  1.000 38.76777  ? 373  THR   E N     1 
ATOM   15810 C  CA    . THR   E  2  377 ? -83.47433  5.08119   -59.11250  1.000 41.91849  ? 373  THR   E CA    1 
ATOM   15811 C  C     . THR   E  2  377 ? -84.21581  3.82382   -59.55779  1.000 37.26070  ? 373  THR   E C     1 
ATOM   15812 O  O     . THR   E  2  377 ? -83.72719  2.70126   -59.39155  1.000 34.28809  ? 373  THR   E O     1 
ATOM   15813 C  CB    . THR   E  2  377 ? -82.55884  5.57139   -60.24342  1.000 38.89808  ? 373  THR   E CB    1 
ATOM   15814 O  OG1   . THR   E  2  377 ? -81.64738  4.53052   -60.61954  1.000 47.76632  ? 373  THR   E OG1   1 
ATOM   15815 C  CG2   . THR   E  2  377 ? -81.77326  6.80053   -59.80615  1.000 42.57619  ? 373  THR   E CG2   1 
ATOM   15816 N  N     . VAL   E  2  378 ? -85.40591  4.01196   -60.12242  1.000 35.81780  ? 374  VAL   E N     1 
ATOM   15817 C  CA    . VAL   E  2  378 ? -86.22638  2.92802   -60.64563  1.000 27.62268  ? 374  VAL   E CA    1 
ATOM   15818 C  C     . VAL   E  2  378 ? -86.56375  3.24884   -62.09434  1.000 30.21659  ? 374  VAL   E C     1 
ATOM   15819 O  O     . VAL   E  2  378 ? -86.83106  4.40663   -62.43471  1.000 34.40312  ? 374  VAL   E O     1 
ATOM   15820 C  CB    . VAL   E  2  378 ? -87.50940  2.73030   -59.80783  1.000 31.95563  ? 374  VAL   E CB    1 
ATOM   15821 C  CG1   . VAL   E  2  378 ? -88.42934  1.70369   -60.45248  1.000 35.91529  ? 374  VAL   E CG1   1 
ATOM   15822 C  CG2   . VAL   E  2  378 ? -87.15536  2.30727   -58.39196  1.000 29.07558  ? 374  VAL   E CG2   1 
ATOM   15823 N  N     . ASP   E  2  379 ? -86.53393  2.22333   -62.94936  1.000 29.54583  ? 375  ASP   E N     1 
ATOM   15824 C  CA    . ASP   E  2  379 ? -86.81685  2.35219   -64.37416  1.000 30.22078  ? 375  ASP   E CA    1 
ATOM   15825 C  C     . ASP   E  2  379 ? -88.20598  2.94136   -64.59227  1.000 28.59763  ? 375  ASP   E C     1 
ATOM   15826 O  O     . ASP   E  2  379 ? -89.21321  2.28081   -64.30810  1.000 27.84153  ? 375  ASP   E O     1 
ATOM   15827 C  CB    . ASP   E  2  379 ? -86.69849  0.98922   -65.05994  1.000 30.86116  ? 375  ASP   E CB    1 
ATOM   15828 C  CG    . ASP   E  2  379 ? -86.75111  1.08490   -66.57405  1.000 29.69239  ? 375  ASP   E CG    1 
ATOM   15829 O  OD1   . ASP   E  2  379 ? -86.84397  2.21089   -67.10645  1.000 27.79120  ? 375  ASP   E OD1   1 
ATOM   15830 O  OD2   . ASP   E  2  379 ? -86.69479  0.02578   -67.23340  1.000 28.18342  ? 375  ASP   E OD2   1 
ATOM   15831 N  N     . PRO   E  2  380 ? -88.30331  4.17347   -65.10097  1.000 34.74319  ? 376  PRO   E N     1 
ATOM   15832 C  CA    . PRO   E  2  380 ? -89.62804  4.78938   -65.27491  1.000 37.05016  ? 376  PRO   E CA    1 
ATOM   15833 C  C     . PRO   E  2  380 ? -90.41969  4.22286   -66.44021  1.000 35.06860  ? 376  PRO   E C     1 
ATOM   15834 O  O     . PRO   E  2  380 ? -91.63276  4.45596   -66.51107  1.000 42.32094  ? 376  PRO   E O     1 
ATOM   15835 C  CB    . PRO   E  2  380 ? -89.29578  6.26956   -65.49845  1.000 34.48492  ? 376  PRO   E CB    1 
ATOM   15836 C  CG    . PRO   E  2  380 ? -87.94596  6.24201   -66.13775  1.000 35.10328  ? 376  PRO   E CG    1 
ATOM   15837 C  CD    . PRO   E  2  380 ? -87.21386  5.07300   -65.52230  1.000 31.33502  ? 376  PRO   E CD    1 
ATOM   15838 N  N     . ALA   E  2  381 ? -89.78301  3.48633   -67.34924  1.000 37.47268  ? 377  ALA   E N     1 
ATOM   15839 C  CA    . ALA   E  2  381 ? -90.45904  3.00339   -68.54571  1.000 37.63293  ? 377  ALA   E CA    1 
ATOM   15840 C  C     . ALA   E  2  381 ? -91.35927  1.80242   -68.29094  1.000 31.82949  ? 377  ALA   E C     1 
ATOM   15841 O  O     . ALA   E  2  381 ? -92.14190  1.44386   -69.17581  1.000 40.37429  ? 377  ALA   E O     1 
ATOM   15842 C  CB    . ALA   E  2  381 ? -89.42845  2.64541   -69.62040  1.000 27.13148  ? 377  ALA   E CB    1 
ATOM   15843 N  N     . ILE   E  2  382 ? -91.27926  1.17819   -67.12060  1.000 29.71951  ? 378  ILE   E N     1 
ATOM   15844 C  CA    . ILE   E  2  382 ? -92.00169  -0.05645  -66.85179  1.000 34.10783  ? 378  ILE   E CA    1 
ATOM   15845 C  C     . ILE   E  2  382 ? -93.11892  0.15630   -65.83036  1.000 32.88101  ? 378  ILE   E C     1 
ATOM   15846 O  O     . ILE   E  2  382 ? -93.64594  -0.81192  -65.28426  1.000 39.71333  ? 378  ILE   E O     1 
ATOM   15847 C  CB    . ILE   E  2  382 ? -91.04254  -1.17113  -66.40128  1.000 32.52348  ? 378  ILE   E CB    1 
ATOM   15848 C  CG1   . ILE   E  2  382 ? -90.47414  -0.85748  -65.01964  1.000 27.97029  ? 378  ILE   E CG1   1 
ATOM   15849 C  CG2   . ILE   E  2  382 ? -89.92479  -1.35457  -67.41530  1.000 27.65530  ? 378  ILE   E CG2   1 
ATOM   15850 C  CD1   . ILE   E  2  382 ? -89.72492  -2.01180  -64.38941  1.000 29.36129  ? 378  ILE   E CD1   1 
ATOM   15851 N  N     . SER   E  2  383 ? -93.49667  1.41043   -65.56796  1.000 31.93916  ? 379  SER   E N     1 
ATOM   15852 C  CA    . SER   E  2  383 ? -94.49192  1.68104   -64.53187  1.000 35.33811  ? 379  SER   E CA    1 
ATOM   15853 C  C     . SER   E  2  383 ? -95.84086  1.06273   -64.88330  1.000 39.12348  ? 379  SER   E C     1 
ATOM   15854 O  O     . SER   E  2  383 ? -96.46905  0.39970   -64.04984  1.000 38.03565  ? 379  SER   E O     1 
ATOM   15855 C  CB    . SER   E  2  383 ? -94.62731  3.18601   -64.31426  1.000 36.44745  ? 379  SER   E CB    1 
ATOM   15856 O  OG    . SER   E  2  383 ? -93.39312  3.75318   -63.91134  1.000 41.82515  ? 379  SER   E OG    1 
ATOM   15857 N  N     . VAL   E  2  384 ? -96.29913  1.26154   -66.12070  1.000 38.85193  ? 380  VAL   E N     1 
ATOM   15858 C  CA    . VAL   E  2  384 ? -97.57439  0.68537   -66.53648  1.000 36.04053  ? 380  VAL   E CA    1 
ATOM   15859 C  C     . VAL   E  2  384 ? -97.44963  -0.82347  -66.70934  1.000 40.10381  ? 380  VAL   E C     1 
ATOM   15860 O  O     . VAL   E  2  384 ? -98.35751  -1.58073  -66.34376  1.000 39.98873  ? 380  VAL   E O     1 
ATOM   15861 C  CB    . VAL   E  2  384 ? -98.07327  1.36838   -67.82347  1.000 41.17876  ? 380  VAL   E CB    1 
ATOM   15862 C  CG1   . VAL   E  2  384 ? -99.28668  0.64074   -68.38160  1.000 38.83996  ? 380  VAL   E CG1   1 
ATOM   15863 C  CG2   . VAL   E  2  384 ? -98.40898  2.82374   -67.54901  1.000 38.12173  ? 380  VAL   E CG2   1 
ATOM   15864 N  N     . ALA   E  2  385 ? -96.32377  -1.28516  -67.26118  1.000 40.21093  ? 381  ALA   E N     1 
ATOM   15865 C  CA    . ALA   E  2  385 ? -96.13578  -2.71677  -67.47601  1.000 36.07569  ? 381  ALA   E CA    1 
ATOM   15866 C  C     . ALA   E  2  385 ? -96.14482  -3.48069  -66.15825  1.000 37.32826  ? 381  ALA   E C     1 
ATOM   15867 O  O     . ALA   E  2  385 ? -96.75751  -4.54987  -66.05656  1.000 38.00846  ? 381  ALA   E O     1 
ATOM   15868 C  CB    . ALA   E  2  385 ? -94.83349  -2.96731  -68.23494  1.000 43.62097  ? 381  ALA   E CB    1 
ATOM   15869 N  N     . ALA   E  2  386 ? -95.46902  -2.94988  -65.13654  1.000 36.70670  ? 382  ALA   E N     1 
ATOM   15870 C  CA    . ALA   E  2  386 ? -95.52879  -3.57123  -63.81862  1.000 37.92455  ? 382  ALA   E CA    1 
ATOM   15871 C  C     . ALA   E  2  386 ? -96.90547  -3.40712  -63.18930  1.000 42.70297  ? 382  ALA   E C     1 
ATOM   15872 O  O     . ALA   E  2  386 ? -97.34772  -4.27722  -62.43029  1.000 41.78962  ? 382  ALA   E O     1 
ATOM   15873 C  CB    . ALA   E  2  386 ? -94.45208  -2.98257  -62.90781  1.000 34.88346  ? 382  ALA   E CB    1 
ATOM   15874 N  N     . LEU   E  2  387 ? -97.59346  -2.30373  -63.49226  1.000 44.17755  ? 383  LEU   E N     1 
ATOM   15875 C  CA    . LEU   E  2  387 ? -98.94882  -2.10817  -62.98861  1.000 40.20435  ? 383  LEU   E CA    1 
ATOM   15876 C  C     . LEU   E  2  387 ? -99.91049  -3.12936  -63.58377  1.000 41.94183  ? 383  LEU   E C     1 
ATOM   15877 O  O     . LEU   E  2  387 ? -100.74210 -3.69813  -62.86687  1.000 46.88125  ? 383  LEU   E O     1 
ATOM   15878 C  CB    . LEU   E  2  387 ? -99.41360  -0.68341  -63.29147  1.000 33.81943  ? 383  LEU   E CB    1 
ATOM   15879 C  CG    . LEU   E  2  387 ? -100.85902 -0.30841  -62.96596  1.000 41.71177  ? 383  LEU   E CG    1 
ATOM   15880 C  CD1   . LEU   E  2  387 ? -101.16951 -0.57917  -61.50863  1.000 44.00344  ? 383  LEU   E CD1   1 
ATOM   15881 C  CD2   . LEU   E  2  387 ? -101.10776 1.15264   -63.30038  1.000 41.26489  ? 383  LEU   E CD2   1 
ATOM   15882 N  N     . ASP   E  2  388 ? -99.81070  -3.37760  -64.89221  1.000 39.73032  ? 384  ASP   E N     1 
ATOM   15883 C  CA    . ASP   E  2  388 ? -100.66781 -4.37816  -65.52034  1.000 42.81906  ? 384  ASP   E CA    1 
ATOM   15884 C  C     . ASP   E  2  388 ? -100.29339 -5.78488  -65.07150  1.000 47.82479  ? 384  ASP   E C     1 
ATOM   15885 O  O     . ASP   E  2  388 ? -101.16947 -6.64074  -64.89932  1.000 43.79911  ? 384  ASP   E O     1 
ATOM   15886 C  CB    . ASP   E  2  388 ? -100.58867 -4.25871  -67.04208  1.000 40.53795  ? 384  ASP   E CB    1 
ATOM   15887 C  CG    . ASP   E  2  388 ? -101.20673 -2.97435  -67.55804  1.000 48.40470  ? 384  ASP   E CG    1 
ATOM   15888 O  OD1   . ASP   E  2  388 ? -101.59956 -2.12700  -66.72868  1.000 44.06665  ? 384  ASP   E OD1   1 
ATOM   15889 O  OD2   . ASP   E  2  388 ? -101.30533 -2.81356  -68.79251  1.000 54.90035  ? 384  ASP   E OD2   1 
ATOM   15890 N  N     . ARG   E  2  389 ? -98.99581  -6.04368  -64.88652  1.000 46.34442  ? 385  ARG   E N     1 
ATOM   15891 C  CA    . ARG   E  2  389 ? -98.56395  -7.32540  -64.33800  1.000 41.60072  ? 385  ARG   E CA    1 
ATOM   15892 C  C     . ARG   E  2  389 ? -99.14753  -7.55015  -62.95019  1.000 42.84081  ? 385  ARG   E C     1 
ATOM   15893 O  O     . ARG   E  2  389 ? -99.60185  -8.65447  -62.62848  1.000 39.10544  ? 385  ARG   E O     1 
ATOM   15894 C  CB    . ARG   E  2  389 ? -97.03641  -7.38442  -64.28986  1.000 42.63179  ? 385  ARG   E CB    1 
ATOM   15895 C  CG    . ARG   E  2  389 ? -96.46630  -8.58769  -63.54744  1.000 29.67734  ? 385  ARG   E CG    1 
ATOM   15896 C  CD    . ARG   E  2  389 ? -96.45157  -9.82760  -64.42430  1.000 41.20292  ? 385  ARG   E CD    1 
ATOM   15897 N  NE    . ARG   E  2  389 ? -95.65885  -10.90271 -63.83925  1.000 41.46046  ? 385  ARG   E NE    1 
ATOM   15898 C  CZ    . ARG   E  2  389 ? -96.16506  -11.99186 -63.27713  1.000 40.45958  ? 385  ARG   E CZ    1 
ATOM   15899 N  NH1   . ARG   E  2  389 ? -97.47094  -12.19563 -63.21569  1.000 40.64309  ? 385  ARG   E NH1   1 
ATOM   15900 N  NH2   . ARG   E  2  389 ? -95.33944  -12.90293 -62.76939  1.000 37.31890  ? 385  ARG   E NH2   1 
ATOM   15901 N  N     . CYS   E  2  390 ? -99.15375  -6.50671  -62.11831  1.000 40.87532  ? 386  CYS   E N     1 
ATOM   15902 C  CA    . CYS   E  2  390 ? -99.65018  -6.64402  -60.75397  1.000 41.43964  ? 386  CYS   E CA    1 
ATOM   15903 C  C     . CYS   E  2  390 ? -101.16619 -6.80106  -60.72722  1.000 47.00371  ? 386  CYS   E C     1 
ATOM   15904 O  O     . CYS   E  2  390 ? -101.69840 -7.61104  -59.95839  1.000 40.81877  ? 386  CYS   E O     1 
ATOM   15905 C  CB    . CYS   E  2  390 ? -99.21633  -5.43581  -59.92437  1.000 41.53293  ? 386  CYS   E CB    1 
ATOM   15906 S  SG    . CYS   E  2  390 ? -99.42345  -5.62513  -58.14358  1.000 62.42322  ? 386  CYS   E SG    1 
ATOM   15907 N  N     . ALA   E  2  391 ? -101.87709 -6.03985  -61.56373  1.000 49.37938  ? 387  ALA   E N     1 
ATOM   15908 C  CA    . ALA   E  2  391 ? -103.33582 -6.09455  -61.55939  1.000 43.88521  ? 387  ALA   E CA    1 
ATOM   15909 C  C     . ALA   E  2  391 ? -103.84582 -7.44519  -62.04511  1.000 48.76641  ? 387  ALA   E C     1 
ATOM   15910 O  O     . ALA   E  2  391 ? -104.76481 -8.01929  -61.44910  1.000 44.91585  ? 387  ALA   E O     1 
ATOM   15911 C  CB    . ALA   E  2  391 ? -103.90414 -4.96563  -62.41737  1.000 41.00183  ? 387  ALA   E CB    1 
ATOM   15912 N  N     . ARG   E  2  392 ? -103.26521 -7.96684  -63.12631  1.000 49.29356  ? 388  ARG   E N     1 
ATOM   15913 C  CA    . ARG   E  2  392 ? -103.70074 -9.25759  -63.64587  1.000 53.84097  ? 388  ARG   E CA    1 
ATOM   15914 C  C     . ARG   E  2  392 ? -103.32377 -10.39607 -62.70773  1.000 48.76685  ? 388  ARG   E C     1 
ATOM   15915 O  O     . ARG   E  2  392 ? -104.02925 -11.40823 -62.64760  1.000 51.90515  ? 388  ARG   E O     1 
ATOM   15916 C  CB    . ARG   E  2  392 ? -103.10528 -9.48343  -65.03389  1.000 48.75490  ? 388  ARG   E CB    1 
ATOM   15917 C  CG    . ARG   E  2  392 ? -103.58855 -10.73464 -65.74239  1.000 49.06059  ? 388  ARG   E CG    1 
ATOM   15918 C  CD    . ARG   E  2  392 ? -103.72790 -10.45933 -67.22526  1.000 66.99152  ? 388  ARG   E CD    1 
ATOM   15919 N  NE    . ARG   E  2  392 ? -102.74395 -9.47930  -67.66775  1.000 60.43490  ? 388  ARG   E NE    1 
ATOM   15920 C  CZ    . ARG   E  2  392 ? -102.75603 -8.88434  -68.85209  1.000 68.68648  ? 388  ARG   E CZ    1 
ATOM   15921 N  NH1   . ARG   E  2  392 ? -103.68940 -9.15199  -69.75102  1.000 71.09365  ? 388  ARG   E NH1   1 
ATOM   15922 N  NH2   . ARG   E  2  392 ? -101.81126 -7.99364  -69.13926  1.000 62.12901  ? 388  ARG   E NH2   1 
ATOM   15923 N  N     . LEU   E  2  393 ? -102.22576 -10.24973 -61.96647  1.000 48.05575  ? 389  LEU   E N     1 
ATOM   15924 C  CA    . LEU   E  2  393 ? -101.82864 -11.29373 -61.03082  1.000 46.73576  ? 389  LEU   E CA    1 
ATOM   15925 C  C     . LEU   E  2  393 ? -102.71137 -11.29637 -59.78994  1.000 48.68606  ? 389  LEU   E C     1 
ATOM   15926 O  O     . LEU   E  2  393 ? -102.93426 -12.35571 -59.19149  1.000 51.76607  ? 389  LEU   E O     1 
ATOM   15927 C  CB    . LEU   E  2  393 ? -100.35813 -11.12240 -60.64805  1.000 42.89036  ? 389  LEU   E CB    1 
ATOM   15928 C  CG    . LEU   E  2  393 ? -99.73857  -12.21556 -59.77592  1.000 42.87501  ? 389  LEU   E CG    1 
ATOM   15929 C  CD1   . LEU   E  2  393 ? -99.89574  -13.57339 -60.43805  1.000 35.48363  ? 389  LEU   E CD1   1 
ATOM   15930 C  CD2   . LEU   E  2  393 ? -98.27293  -11.91251 -59.50700  1.000 39.88007  ? 389  LEU   E CD2   1 
ATOM   15931 N  N     . LEU   E  2  394 ? -103.22343 -10.13007 -59.39198  1.000 49.54435  ? 390  LEU   E N     1 
ATOM   15932 C  CA    . LEU   E  2  394 ? -104.10400 -10.06587 -58.23009  1.000 46.43844  ? 390  LEU   E CA    1 
ATOM   15933 C  C     . LEU   E  2  394 ? -105.46166 -10.68849 -58.53463  1.000 51.47853  ? 390  LEU   E C     1 
ATOM   15934 O  O     . LEU   E  2  394 ? -105.99058 -11.47164 -57.73677  1.000 48.52163  ? 390  LEU   E O     1 
ATOM   15935 C  CB    . LEU   E  2  394 ? -104.26438 -8.61595  -57.77340  1.000 41.90049  ? 390  LEU   E CB    1 
ATOM   15936 C  CG    . LEU   E  2  394 ? -105.25149 -8.37862  -56.62735  1.000 46.06915  ? 390  LEU   E CG    1 
ATOM   15937 C  CD1   . LEU   E  2  394 ? -104.89521 -9.23558  -55.42275  1.000 41.67797  ? 390  LEU   E CD1   1 
ATOM   15938 C  CD2   . LEU   E  2  394 ? -105.29217 -6.90606  -56.24886  1.000 41.34833  ? 390  LEU   E CD2   1 
ATOM   15939 N  N     . ALA   E  2  395 ? -106.04089 -10.35332 -59.69018  1.000 53.01771  ? 391  ALA   E N     1 
ATOM   15940 C  CA    . ALA   E  2  395 ? -107.34547 -10.89886 -60.04818  1.000 56.48080  ? 391  ALA   E CA    1 
ATOM   15941 C  C     . ALA   E  2  395 ? -107.28359 -12.40063 -60.29423  1.000 55.70653  ? 391  ALA   E C     1 
ATOM   15942 O  O     . ALA   E  2  395 ? -108.29345 -13.09445 -60.13324  1.000 64.36641  ? 391  ALA   E O     1 
ATOM   15943 C  CB    . ALA   E  2  395 ? -107.89442 -10.18203 -61.28122  1.000 56.77848  ? 391  ALA   E CB    1 
ATOM   15944 N  N     . ASP   E  2  396 ? -106.11628 -12.92023 -60.67890  1.000 53.60840  ? 392  ASP   E N     1 
ATOM   15945 C  CA    . ASP   E  2  396 ? -105.99967 -14.34944 -60.94779  1.000 52.46193  ? 392  ASP   E CA    1 
ATOM   15946 C  C     . ASP   E  2  396 ? -106.03249 -15.15990 -59.65744  1.000 59.59397  ? 392  ASP   E C     1 
ATOM   15947 O  O     . ASP   E  2  396 ? -106.70390 -16.19577 -59.58685  1.000 67.01774  ? 392  ASP   E O     1 
ATOM   15948 C  CB    . ASP   E  2  396 ? -104.71785 -14.62950 -61.73574  1.000 58.28990  ? 392  ASP   E CB    1 
ATOM   15949 C  CG    . ASP   E  2  396 ? -104.59688 -16.08272 -62.16862  1.000 78.33311  ? 392  ASP   E CG    1 
ATOM   15950 O  OD1   . ASP   E  2  396 ? -104.42894 -16.96391 -61.29799  1.000 71.07246  ? 392  ASP   E OD1   1 
ATOM   15951 O  OD2   . ASP   E  2  396 ? -104.67404 -16.34474 -63.38719  1.000 92.20781  ? 392  ASP   E OD2   1 
ATOM   15952 N  N     . ILE   E  2  397 ? -105.31905 -14.70632 -58.62590  1.000 51.65587  ? 393  ILE   E N     1 
ATOM   15953 C  CA    . ILE   E  2  397 ? -105.24241 -15.46275 -57.38096  1.000 53.54433  ? 393  ILE   E CA    1 
ATOM   15954 C  C     . ILE   E  2  397 ? -106.34782 -15.10149 -56.39446  1.000 58.48548  ? 393  ILE   E C     1 
ATOM   15955 O  O     . ILE   E  2  397 ? -106.58384 -15.85828 -55.44169  1.000 60.42645  ? 393  ILE   E O     1 
ATOM   15956 C  CB    . ILE   E  2  397 ? -103.87070 -15.27379 -56.70738  1.000 52.71245  ? 393  ILE   E CB    1 
ATOM   15957 C  CG1   . ILE   E  2  397 ? -103.74803 -13.86863 -56.11713  1.000 47.00951  ? 393  ILE   E CG1   1 
ATOM   15958 C  CG2   . ILE   E  2  397 ? -102.74925 -15.52674 -57.70398  1.000 52.06912  ? 393  ILE   E CG2   1 
ATOM   15959 C  CD1   . ILE   E  2  397 ? -102.42436 -13.61154 -55.43169  1.000 48.55238  ? 393  ILE   E CD1   1 
ATOM   15960 N  N     . ALA   E  2  398 ? -107.03361 -13.97556 -56.59262  1.000 60.67246  ? 394  ALA   E N     1 
ATOM   15961 C  CA    . ALA   E  2  398 ? -108.09032 -13.54531 -55.68896  1.000 60.39899  ? 394  ALA   E CA    1 
ATOM   15962 C  C     . ALA   E  2  398 ? -109.46550 -13.50857 -56.33958  1.000 66.32320  ? 394  ALA   E C     1 
ATOM   15963 O  O     . ALA   E  2  398 ? -110.44878 -13.20962 -55.65225  1.000 66.10889  ? 394  ALA   E O     1 
ATOM   15964 C  CB    . ALA   E  2  398 ? -107.76519 -12.16279 -55.10630  1.000 54.31296  ? 394  ALA   E CB    1 
ATOM   15965 N  N     . GLY   E  2  399 ? -109.56730 -13.79880 -57.63211  1.000 85.74461  ? 395  GLY   E N     1 
ATOM   15966 C  CA    . GLY   E  2  399 ? -110.85942 -13.81643 -58.29682  1.000 95.32687  ? 395  GLY   E CA    1 
ATOM   15967 C  C     . GLY   E  2  399 ? -111.48701 -12.45235 -58.48679  1.000 97.26202  ? 395  GLY   E C     1 
ATOM   15968 O  O     . GLY   E  2  399 ? -112.71458 -12.32132 -58.39390  1.000 100.34073 ? 395  GLY   E O     1 
ATOM   15969 N  N     . GLY   E  2  400 ? -110.67421 -11.42808 -58.75254  1.000 73.40268  ? 396  GLY   E N     1 
ATOM   15970 C  CA    . GLY   E  2  400 ? -111.17962 -10.08965 -58.96464  1.000 69.47031  ? 396  GLY   E CA    1 
ATOM   15971 C  C     . GLY   E  2  400 ? -111.42946 -9.78716  -60.43165  1.000 69.50972  ? 396  GLY   E C     1 
ATOM   15972 O  O     . GLY   E  2  400 ? -111.28494 -10.63348 -61.31261  1.000 67.82934  ? 396  GLY   E O     1 
ATOM   15973 N  N     . GLU   E  2  401 ? -111.81572 -8.53960  -60.68646  1.000 71.27109  ? 397  GLU   E N     1 
ATOM   15974 C  CA    . GLU   E  2  401 ? -112.08874 -8.05356  -62.03329  1.000 74.43311  ? 397  GLU   E CA    1 
ATOM   15975 C  C     . GLU   E  2  401 ? -111.22013 -6.83127  -62.29150  1.000 67.20435  ? 397  GLU   E C     1 
ATOM   15976 O  O     . GLU   E  2  401 ? -111.34269 -5.82030  -61.59130  1.000 65.16359  ? 397  GLU   E O     1 
ATOM   15977 C  CB    . GLU   E  2  401 ? -113.57061 -7.71097  -62.20532  1.000 78.29665  ? 397  GLU   E CB    1 
ATOM   15978 C  CG    . GLU   E  2  401 ? -114.02460 -7.60596  -63.65347  1.000 84.10732  ? 397  GLU   E CG    1 
ATOM   15979 C  CD    . GLU   E  2  401 ? -114.17275 -8.96186  -64.31866  1.000 93.96611  ? 397  GLU   E CD    1 
ATOM   15980 O  OE1   . GLU   E  2  401 ? -114.25810 -9.97548  -63.59339  1.000 93.97540  ? 397  GLU   E OE1   1 
ATOM   15981 O  OE2   . GLU   E  2  401 ? -114.20483 -9.01470  -65.56651  1.000 95.52980  ? 397  GLU   E OE2   1 
ATOM   15982 N  N     . VAL   E  2  402 ? -110.34629 -6.92504  -63.28874  1.000 58.20403  ? 398  VAL   E N     1 
ATOM   15983 C  CA    . VAL   E  2  402 ? -109.44642 -5.82657  -63.62413  1.000 56.70810  ? 398  VAL   E CA    1 
ATOM   15984 C  C     . VAL   E  2  402 ? -110.22598 -4.76772  -64.39352  1.000 56.86992  ? 398  VAL   E C     1 
ATOM   15985 O  O     . VAL   E  2  402 ? -110.72856 -5.02709  -65.49203  1.000 62.16243  ? 398  VAL   E O     1 
ATOM   15986 C  CB    . VAL   E  2  402 ? -108.24238 -6.32367  -64.43564  1.000 55.06161  ? 398  VAL   E CB    1 
ATOM   15987 C  CG1   . VAL   E  2  402 ? -107.37859 -5.15014  -64.86472  1.000 47.21653  ? 398  VAL   E CG1   1 
ATOM   15988 C  CG2   . VAL   E  2  402 ? -107.42993 -7.31944  -63.62280  1.000 56.46900  ? 398  VAL   E CG2   1 
ATOM   15989 N  N     . SER   E  2  403 ? -110.32599 -3.57388  -63.81815  1.000 54.76016  ? 399  SER   E N     1 
ATOM   15990 C  CA    . SER   E  2  403 ? -111.02129 -2.48541  -64.48623  1.000 56.96988  ? 399  SER   E CA    1 
ATOM   15991 C  C     . SER   E  2  403 ? -110.19042 -1.97521  -65.66206  1.000 57.38354  ? 399  SER   E C     1 
ATOM   15992 O  O     . SER   E  2  403 ? -108.96922 -1.83289  -65.54573  1.000 53.46525  ? 399  SER   E O     1 
ATOM   15993 C  CB    . SER   E  2  403 ? -111.29767 -1.34602  -63.50717  1.000 56.92549  ? 399  SER   E CB    1 
ATOM   15994 O  OG    . SER   E  2  403 ? -111.80965 -0.20840  -64.17869  1.000 63.32295  ? 399  SER   E OG    1 
ATOM   15995 N  N     . PRO   E  2  404 ? -110.82050 -1.68250  -66.80306  1.000 57.88812  ? 400  PRO   E N     1 
ATOM   15996 C  CA    . PRO   E  2  404 ? -110.05444 -1.23705  -67.97339  1.000 60.74886  ? 400  PRO   E CA    1 
ATOM   15997 C  C     . PRO   E  2  404 ? -109.80031 0.26241   -67.97977  1.000 61.71514  ? 400  PRO   E C     1 
ATOM   15998 O  O     . PRO   E  2  404 ? -109.71080 0.88010   -69.04556  1.000 62.75537  ? 400  PRO   E O     1 
ATOM   15999 C  CB    . PRO   E  2  404 ? -110.93955 -1.66542  -69.15073  1.000 60.33512  ? 400  PRO   E CB    1 
ATOM   16000 C  CG    . PRO   E  2  404 ? -112.33931 -1.81115  -68.57310  1.000 62.75225  ? 400  PRO   E CG    1 
ATOM   16001 C  CD    . PRO   E  2  404 ? -112.26716 -1.69738  -67.06991  1.000 56.64622  ? 400  PRO   E CD    1 
ATOM   16002 N  N     . THR   E  2  405 ? -109.68260 0.85473   -66.79622  1.000 56.85965  ? 401  THR   E N     1 
ATOM   16003 C  CA    . THR   E  2  405 ? -109.34673 2.26192   -66.64991  1.000 55.60011  ? 401  THR   E CA    1 
ATOM   16004 C  C     . THR   E  2  405 ? -107.88829 2.40412   -66.23279  1.000 55.73479  ? 401  THR   E C     1 
ATOM   16005 O  O     . THR   E  2  405 ? -107.32416 1.52569   -65.57523  1.000 53.86219  ? 401  THR   E O     1 
ATOM   16006 C  CB    . THR   E  2  405 ? -110.25372 2.93955   -65.62067  1.000 57.30214  ? 401  THR   E CB    1 
ATOM   16007 O  OG1   . THR   E  2  405 ? -110.17052 2.24070   -64.37227  1.000 63.64725  ? 401  THR   E OG1   1 
ATOM   16008 C  CG2   . THR   E  2  405 ? -111.69666 2.94090   -66.10090  1.000 58.62630  ? 401  THR   E CG2   1 
ATOM   16009 N  N     . LEU   E  2  406 ? -107.27797 3.52084   -66.62492  1.000 58.53213  ? 402  LEU   E N     1 
ATOM   16010 C  CA    . LEU   E  2  406 ? -105.85836 3.73524   -66.36282  1.000 54.66108  ? 402  LEU   E CA    1 
ATOM   16011 C  C     . LEU   E  2  406 ? -105.56426 5.22468   -66.30003  1.000 48.95740  ? 402  LEU   E C     1 
ATOM   16012 O  O     . LEU   E  2  406 ? -105.87656 5.96123   -67.24025  1.000 56.26947  ? 402  LEU   E O     1 
ATOM   16013 C  CB    . LEU   E  2  406 ? -104.99550 3.07171   -67.43879  1.000 49.85438  ? 402  LEU   E CB    1 
ATOM   16014 C  CG    . LEU   E  2  406 ? -103.49780 3.37308   -67.34342  1.000 48.22856  ? 402  LEU   E CG    1 
ATOM   16015 C  CD1   . LEU   E  2  406 ? -102.90882 2.77192   -66.07827  1.000 48.75662  ? 402  LEU   E CD1   1 
ATOM   16016 C  CD2   . LEU   E  2  406 ? -102.75525 2.87649   -68.57230  1.000 43.14381  ? 402  LEU   E CD2   1 
ATOM   16017 N  N     . THR   E  2  407 ? -104.96272 5.65827   -65.19714  1.000 46.78432  ? 403  THR   E N     1 
ATOM   16018 C  CA    . THR   E  2  407 ? -104.38578 6.98995   -65.08069  1.000 54.20742  ? 403  THR   E CA    1 
ATOM   16019 C  C     . THR   E  2  407 ? -102.87154 6.86415   -65.17344  1.000 49.06613  ? 403  THR   E C     1 
ATOM   16020 O  O     . THR   E  2  407 ? -102.27064 6.05700   -64.45838  1.000 49.10531  ? 403  THR   E O     1 
ATOM   16021 C  CB    . THR   E  2  407 ? -104.78277 7.65538   -63.76175  1.000 54.13169  ? 403  THR   E CB    1 
ATOM   16022 O  OG1   . THR   E  2  407 ? -106.20819 7.78828   -63.69912  1.000 57.39062  ? 403  THR   E OG1   1 
ATOM   16023 C  CG2   . THR   E  2  407 ? -104.14635 9.03151   -63.64979  1.000 42.25293  ? 403  THR   E CG2   1 
ATOM   16024 N  N     . ASP   E  2  408 ? -102.25514 7.65526   -66.06530  1.000 45.48064  ? 404  ASP   E N     1 
ATOM   16025 C  CA    . ASP   E  2  408 ? -100.81664 7.55371   -66.33699  1.000 42.19520  ? 404  ASP   E CA    1 
ATOM   16026 C  C     . ASP   E  2  408 ? -100.23686 8.96775   -66.43380  1.000 39.01517  ? 404  ASP   E C     1 
ATOM   16027 O  O     . ASP   E  2  408 ? -100.03479 9.51060   -67.52235  1.000 42.69027  ? 404  ASP   E O     1 
ATOM   16028 C  CB    . ASP   E  2  408 ? -100.54883 6.74624   -67.60723  1.000 44.31234  ? 404  ASP   E CB    1 
ATOM   16029 C  CG    . ASP   E  2  408 ? -99.06921  6.51556   -67.85281  1.000 52.10431  ? 404  ASP   E CG    1 
ATOM   16030 O  OD1   . ASP   E  2  408 ? -98.27123  6.68723   -66.90682  1.000 49.87661  ? 404  ASP   E OD1   1 
ATOM   16031 O  OD2   . ASP   E  2  408 ? -98.70350  6.16743   -68.99548  1.000 54.48001  ? 404  ASP   E OD2   1 
ATOM   16032 N  N     . TRP   E  2  409 ? -99.96039  9.56377   -65.27690  1.000 39.75476  ? 405  TRP   E N     1 
ATOM   16033 C  CA    . TRP   E  2  409 ? -99.32166  10.87298  -65.22246  1.000 43.86753  ? 405  TRP   E CA    1 
ATOM   16034 C  C     . TRP   E  2  409 ? -97.83152  10.71376  -65.49939  1.000 47.37966  ? 405  TRP   E C     1 
ATOM   16035 O  O     . TRP   E  2  409 ? -97.14381  9.96229   -64.80032  1.000 48.39871  ? 405  TRP   E O     1 
ATOM   16036 C  CB    . TRP   E  2  409 ? -99.55468  11.52143  -63.85982  1.000 39.86911  ? 405  TRP   E CB    1 
ATOM   16037 C  CG    . TRP   E  2  409 ? -99.00919  12.91153  -63.74837  1.000 43.05352  ? 405  TRP   E CG    1 
ATOM   16038 C  CD1   . TRP   E  2  409 ? -99.66448  14.07414  -64.03303  1.000 48.67889  ? 405  TRP   E CD1   1 
ATOM   16039 C  CD2   . TRP   E  2  409 ? -97.69551  13.28695  -63.31628  1.000 49.90987  ? 405  TRP   E CD2   1 
ATOM   16040 N  NE1   . TRP   E  2  409 ? -98.84021  15.15001  -63.80664  1.000 56.98963  ? 405  TRP   E NE1   1 
ATOM   16041 C  CE2   . TRP   E  2  409 ? -97.62564  14.69377  -63.36623  1.000 54.38670  ? 405  TRP   E CE2   1 
ATOM   16042 C  CE3   . TRP   E  2  409 ? -96.57162  12.57031  -62.89285  1.000 50.61027  ? 405  TRP   E CE3   1 
ATOM   16043 C  CZ2   . TRP   E  2  409 ? -96.47690  15.39775  -63.00818  1.000 54.64547  ? 405  TRP   E CZ2   1 
ATOM   16044 C  CZ3   . TRP   E  2  409 ? -95.43151  13.27113  -62.53886  1.000 50.17388  ? 405  TRP   E CZ3   1 
ATOM   16045 C  CH2   . TRP   E  2  409 ? -95.39303  14.66989  -62.59876  1.000 51.90567  ? 405  TRP   E CH2   1 
ATOM   16046 N  N     . ARG   E  2  410 ? -97.33256  11.41315  -66.51673  1.000 45.08371  ? 406  ARG   E N     1 
ATOM   16047 C  CA    . ARG   E  2  410 ? -95.94104  11.29793  -66.94156  1.000 52.08368  ? 406  ARG   E CA    1 
ATOM   16048 C  C     . ARG   E  2  410 ? -95.29588  12.67041  -67.07323  1.000 55.75384  ? 406  ARG   E C     1 
ATOM   16049 O  O     . ARG   E  2  410 ? -94.58883  12.95517  -68.04453  1.000 61.37395  ? 406  ARG   E O     1 
ATOM   16050 C  CB    . ARG   E  2  410 ? -95.83218  10.52720  -68.25562  1.000 50.71542  ? 406  ARG   E CB    1 
ATOM   16051 C  CG    . ARG   E  2  410 ? -96.44805  9.13720   -68.21925  1.000 50.48866  ? 406  ARG   E CG    1 
ATOM   16052 C  CD    . ARG   E  2  410 ? -96.19151  8.38555   -69.51494  1.000 50.53617  ? 406  ARG   E CD    1 
ATOM   16053 N  NE    . ARG   E  2  410 ? -96.59733  9.15802   -70.68278  1.000 59.33568  ? 406  ARG   E NE    1 
ATOM   16054 C  CZ    . ARG   E  2  410 ? -97.80422  9.11167   -71.22970  1.000 60.23430  ? 406  ARG   E CZ    1 
ATOM   16055 N  NH1   . ARG   E  2  410 ? -98.11164  9.84276   -72.28866  1.000 60.75358  ? 406  ARG   E NH1   1 
ATOM   16056 N  NH2   . ARG   E  2  410 ? -98.72574  8.31154   -70.70108  1.000 55.59501  ? 406  ARG   E NH2   1 
ATOM   16057 N  N     . GLY   E  2  411 ? -95.52311  13.54126  -66.09439  1.000 53.59921  ? 407  GLY   E N     1 
ATOM   16058 C  CA    . GLY   E  2  411 ? -94.93982  14.86528  -66.10245  1.000 58.96259  ? 407  GLY   E CA    1 
ATOM   16059 C  C     . GLY   E  2  411 ? -95.67339  15.82355  -67.02321  1.000 71.62669  ? 407  GLY   E C     1 
ATOM   16060 O  O     . GLY   E  2  411 ? -96.58097  15.45945  -67.77316  1.000 69.86848  ? 407  GLY   E O     1 
ATOM   16061 N  N     . ASP   E  2  412 ? -95.26437  17.08531  -66.95553  1.000 73.89937  ? 408  ASP   E N     1 
ATOM   16062 C  CA    . ASP   E  2  412 ? -95.83182  18.14194  -67.79179  1.000 78.97646  ? 408  ASP   E CA    1 
ATOM   16063 C  C     . ASP   E  2  412 ? -94.70105  18.85894  -68.51551  1.000 79.36626  ? 408  ASP   E C     1 
ATOM   16064 O  O     . ASP   E  2  412 ? -93.90336  19.56371  -67.86246  1.000 78.34916  ? 408  ASP   E O     1 
ATOM   16065 C  CB    . ASP   E  2  412 ? -96.65356  19.12426  -66.96207  1.000 81.84731  ? 408  ASP   E CB    1 
ATOM   16066 C  CG    . ASP   E  2  412 ? -97.34375  20.16993  -67.81614  1.000 92.29086  ? 408  ASP   E CG    1 
ATOM   16067 O  OD1   . ASP   E  2  412 ? -98.25688  19.80203  -68.58555  1.000 85.72833  ? 408  ASP   E OD1   1 
ATOM   16068 O  OD2   . ASP   E  2  412 ? -96.97260  21.35874  -67.72052  1.000 95.63204  ? 408  ASP   E OD2   1 
ATOM   16069 N  N     . PRO   E  2  413 ? -94.58378  18.71905  -69.84461  1.000 83.66259  ? 409  PRO   E N     1 
ATOM   16070 C  CA    . PRO   E  2  413 ? -95.41910  17.91104  -70.75156  1.000 84.81553  ? 409  PRO   E CA    1 
ATOM   16071 C  C     . PRO   E  2  413 ? -95.25740  16.41200  -70.51405  1.000 75.70215  ? 409  PRO   E C     1 
ATOM   16072 O  O     . PRO   E  2  413 ? -94.24742  15.97749  -69.96490  1.000 68.56359  ? 409  PRO   E O     1 
ATOM   16073 C  CB    . PRO   E  2  413 ? -94.91350  18.31796  -72.14862  1.000 84.90638  ? 409  PRO   E CB    1 
ATOM   16074 C  CG    . PRO   E  2  413 ? -94.22844  19.64132  -71.95310  1.000 83.83144  ? 409  PRO   E CG    1 
ATOM   16075 C  CD    . PRO   E  2  413 ? -93.61554  19.53965  -70.58998  1.000 81.99734  ? 409  PRO   E CD    1 
ATOM   16076 N  N     . PRO   E  2  414 ? -96.24884  15.60960  -70.89955  1.000 70.55478  ? 410  PRO   E N     1 
ATOM   16077 C  CA    . PRO   E  2  414 ? -96.13261  14.15587  -70.72472  1.000 69.42439  ? 410  PRO   E CA    1 
ATOM   16078 C  C     . PRO   E  2  414 ? -94.93175  13.60024  -71.47678  1.000 68.76238  ? 410  PRO   E C     1 
ATOM   16079 O  O     . PRO   E  2  414 ? -94.76621  13.82827  -72.67733  1.000 71.20990  ? 410  PRO   E O     1 
ATOM   16080 C  CB    . PRO   E  2  414 ? -97.45426  13.62597  -71.29202  1.000 70.12755  ? 410  PRO   E CB    1 
ATOM   16081 C  CG    . PRO   E  2  414 ? -98.40424  14.76763  -71.15099  1.000 65.68664  ? 410  PRO   E CG    1 
ATOM   16082 C  CD    . PRO   E  2  414 ? -97.58330  16.00347  -71.38232  1.000 69.52665  ? 410  PRO   E CD    1 
ATOM   16083 N  N     . CYS   E  2  415 ? -94.08794  12.86971  -70.75296  1.000 63.03308  ? 411  CYS   E N     1 
ATOM   16084 C  CA    . CYS   E  2  415 ? -92.88154  12.28321  -71.31875  1.000 57.96998  ? 411  CYS   E CA    1 
ATOM   16085 C  C     . CYS   E  2  415 ? -93.19575  10.91792  -71.91637  1.000 61.47048  ? 411  CYS   E C     1 
ATOM   16086 O  O     . CYS   E  2  415 ? -93.78764  10.06174  -71.25090  1.000 60.18499  ? 411  CYS   E O     1 
ATOM   16087 C  CB    . CYS   E  2  415 ? -91.79533  12.15606  -70.25054  1.000 55.75115  ? 411  CYS   E CB    1 
ATOM   16088 S  SG    . CYS   E  2  415 ? -90.33869  11.22827  -70.77746  1.000 61.18789  ? 411  CYS   E SG    1 
ATOM   16089 N  N     . ASP   E  2  416 ? -92.79524  10.71906  -73.17228  1.000 60.94346  ? 412  ASP   E N     1 
ATOM   16090 C  CA    . ASP   E  2  416 ? -93.01184  9.45831   -73.86501  1.000 61.54501  ? 412  ASP   E CA    1 
ATOM   16091 C  C     . ASP   E  2  416 ? -91.72546  8.70204   -74.16230  1.000 61.07145  ? 412  ASP   E C     1 
ATOM   16092 O  O     . ASP   E  2  416 ? -91.79472  7.56248   -74.63560  1.000 68.73471  ? 412  ASP   E O     1 
ATOM   16093 C  CB    . ASP   E  2  416 ? -93.77212  9.69587   -75.17885  1.000 67.08868  ? 412  ASP   E CB    1 
ATOM   16094 C  CG    . ASP   E  2  416 ? -95.14052  10.31007  -74.95736  1.000 76.86077  ? 412  ASP   E CG    1 
ATOM   16095 O  OD1   . ASP   E  2  416 ? -95.21288  11.53270  -74.71196  1.000 80.39060  ? 412  ASP   E OD1   1 
ATOM   16096 O  OD2   . ASP   E  2  416 ? -96.14390  9.56898   -75.02485  1.000 81.38877  ? 412  ASP   E OD2   1 
ATOM   16097 N  N     . ASP   E  2  417 ? -90.56263  9.29700   -73.90189  1.000 57.07852  ? 413  ASP   E N     1 
ATOM   16098 C  CA    . ASP   E  2  417 ? -89.27592  8.64818   -74.14323  1.000 56.23230  ? 413  ASP   E CA    1 
ATOM   16099 C  C     . ASP   E  2  417 ? -88.39177  8.90325   -72.93045  1.000 55.39169  ? 413  ASP   E C     1 
ATOM   16100 O  O     . ASP   E  2  417 ? -87.97370  10.04083  -72.69337  1.000 52.73720  ? 413  ASP   E O     1 
ATOM   16101 C  CB    . ASP   E  2  417 ? -88.62145  9.17191   -75.42272  1.000 62.70034  ? 413  ASP   E CB    1 
ATOM   16102 C  CG    . ASP   E  2  417 ? -87.51690  8.26285   -75.93165  1.000 65.63037  ? 413  ASP   E CG    1 
ATOM   16103 O  OD1   . ASP   E  2  417 ? -86.91173  7.53521   -75.11660  1.000 61.49426  ? 413  ASP   E OD1   1 
ATOM   16104 O  OD2   . ASP   E  2  417 ? -87.25303  8.27698   -77.15273  1.000 72.83369  ? 413  ASP   E OD2   1 
ATOM   16105 N  N     . TRP   E  2  418 ? -88.10462  7.84753   -72.16841  1.000 51.84545  ? 414  TRP   E N     1 
ATOM   16106 C  CA    . TRP   E  2  418 ? -87.33537  7.94836   -70.93579  1.000 46.48347  ? 414  TRP   E CA    1 
ATOM   16107 C  C     . TRP   E  2  418 ? -85.85669  7.63857   -71.14105  1.000 47.10167  ? 414  TRP   E C     1 
ATOM   16108 O  O     . TRP   E  2  418 ? -85.16256  7.29426   -70.17839  1.000 47.52714  ? 414  TRP   E O     1 
ATOM   16109 C  CB    . TRP   E  2  418 ? -87.92269  7.01717   -69.87414  1.000 48.21404  ? 414  TRP   E CB    1 
ATOM   16110 C  CG    . TRP   E  2  418 ? -89.41110  7.11668   -69.74426  1.000 47.53263  ? 414  TRP   E CG    1 
ATOM   16111 C  CD1   . TRP   E  2  418 ? -90.34374  6.38381   -70.41973  1.000 47.21478  ? 414  TRP   E CD1   1 
ATOM   16112 C  CD2   . TRP   E  2  418 ? -90.14094  8.00069   -68.88517  1.000 42.68034  ? 414  TRP   E CD2   1 
ATOM   16113 N  NE1   . TRP   E  2  418 ? -91.60881  6.75712   -70.03517  1.000 50.05420  ? 414  TRP   E NE1   1 
ATOM   16114 C  CE2   . TRP   E  2  418 ? -91.51147  7.74825   -69.09391  1.000 50.30992  ? 414  TRP   E CE2   1 
ATOM   16115 C  CE3   . TRP   E  2  418 ? -89.76885  8.98098   -67.96058  1.000 40.20802  ? 414  TRP   E CE3   1 
ATOM   16116 C  CZ2   . TRP   E  2  418 ? -92.51003  8.44023   -68.41203  1.000 52.03210  ? 414  TRP   E CZ2   1 
ATOM   16117 C  CZ3   . TRP   E  2  418 ? -90.76186  9.66694   -67.28464  1.000 45.77630  ? 414  TRP   E CZ3   1 
ATOM   16118 C  CH2   . TRP   E  2  418 ? -92.11575  9.39334   -67.51375  1.000 48.05703  ? 414  TRP   E CH2   1 
ATOM   16119 N  N     . SER   E  2  419 ? -85.36162  7.75765   -72.36762  1.000 50.38517  ? 415  SER   E N     1 
ATOM   16120 C  CA    . SER   E  2  419 ? -83.98167  7.38554   -72.64739  1.000 49.30663  ? 415  SER   E CA    1 
ATOM   16121 C  C     . SER   E  2  419 ? -83.02705  8.50452   -72.23120  1.000 48.59747  ? 415  SER   E C     1 
ATOM   16122 O  O     . SER   E  2  419 ? -83.29431  9.68036   -72.49346  1.000 56.16327  ? 415  SER   E O     1 
ATOM   16123 C  CB    . SER   E  2  419 ? -83.80214  7.07334   -74.13104  1.000 54.46299  ? 415  SER   E CB    1 
ATOM   16124 O  OG    . SER   E  2  419 ? -84.33877  8.10713   -74.93748  1.000 53.20456  ? 415  SER   E OG    1 
ATOM   16125 N  N     . PRO   E  2  420 ? -81.91982  8.16477   -71.57650  1.000 51.96213  ? 416  PRO   E N     1 
ATOM   16126 C  CA    . PRO   E  2  420 ? -80.91384  9.17396   -71.22038  1.000 41.46291  ? 416  PRO   E CA    1 
ATOM   16127 C  C     . PRO   E  2  420 ? -80.29424  9.79043   -72.46163  1.000 43.74519  ? 416  PRO   E C     1 
ATOM   16128 O  O     . PRO   E  2  420 ? -80.47018  9.27272   -73.57510  1.000 44.44366  ? 416  PRO   E O     1 
ATOM   16129 C  CB    . PRO   E  2  420 ? -79.87748  8.36785   -70.42024  1.000 45.72708  ? 416  PRO   E CB    1 
ATOM   16130 C  CG    . PRO   E  2  420 ? -80.63129  7.19258   -69.89876  1.000 42.12751  ? 416  PRO   E CG    1 
ATOM   16131 C  CD    . PRO   E  2  420 ? -81.63199  6.85615   -70.96565  1.000 53.19400  ? 416  PRO   E CD    1 
ATOM   16132 N  N     . PRO   E  2  421 ? -79.56986  10.89949  -72.31636  1.000 48.32167  ? 417  PRO   E N     1 
ATOM   16133 C  CA    . PRO   E  2  421 ? -78.93303  11.50744  -73.48038  1.000 38.23871  ? 417  PRO   E CA    1 
ATOM   16134 C  C     . PRO   E  2  421 ? -77.89703  10.57536  -74.07381  1.000 34.14017  ? 417  PRO   E C     1 
ATOM   16135 O  O     . PRO   E  2  421 ? -77.32122  9.72600   -73.36789  1.000 34.02563  ? 417  PRO   E O     1 
ATOM   16136 C  CB    . PRO   E  2  421 ? -78.28503  12.77555  -72.90612  1.000 32.97366  ? 417  PRO   E CB    1 
ATOM   16137 C  CG    . PRO   E  2  421 ? -79.04803  13.06678  -71.66452  1.000 35.61751  ? 417  PRO   E CG    1 
ATOM   16138 C  CD    . PRO   E  2  421 ? -79.42020  11.73014  -71.10853  1.000 40.72853  ? 417  PRO   E CD    1 
ATOM   16139 N  N     . PRO   E  2  422 ? -77.62820  10.69365  -75.37141  1.000 34.91443  ? 418  PRO   E N     1 
ATOM   16140 C  CA    . PRO   E  2  422 ? -76.61439  9.83837   -75.99521  1.000 36.21159  ? 418  PRO   E CA    1 
ATOM   16141 C  C     . PRO   E  2  422 ? -75.21197  10.20252  -75.53250  1.000 33.12578  ? 418  PRO   E C     1 
ATOM   16142 O  O     . PRO   E  2  422 ? -74.94514  11.30789  -75.05653  1.000 29.46231  ? 418  PRO   E O     1 
ATOM   16143 C  CB    . PRO   E  2  422 ? -76.79296  10.10775  -77.49317  1.000 31.76725  ? 418  PRO   E CB    1 
ATOM   16144 C  CG    . PRO   E  2  422 ? -77.39510  11.47095  -77.55644  1.000 35.89040  ? 418  PRO   E CG    1 
ATOM   16145 C  CD    . PRO   E  2  422 ? -78.28146  11.58225  -76.34752  1.000 32.37851  ? 418  PRO   E CD    1 
ATOM   16146 N  N     . ILE   E  2  423 ? -74.30688  9.23793   -75.68236  1.000 36.95461  ? 419  ILE   E N     1 
ATOM   16147 C  CA    . ILE   E  2  423 ? -72.91651  9.37312   -75.26558  1.000 32.22462  ? 419  ILE   E CA    1 
ATOM   16148 C  C     . ILE   E  2  423 ? -72.02586  9.05493   -76.45741  1.000 32.19230  ? 419  ILE   E C     1 
ATOM   16149 O  O     . ILE   E  2  423 ? -72.23582  8.04765   -77.14197  1.000 37.47320  ? 419  ILE   E O     1 
ATOM   16150 C  CB    . ILE   E  2  423 ? -72.58299  8.44315   -74.08298  1.000 33.47318  ? 419  ILE   E CB    1 
ATOM   16151 C  CG1   . ILE   E  2  423 ? -73.49299  8.74153   -72.89117  1.000 29.48961  ? 419  ILE   E CG1   1 
ATOM   16152 C  CG2   . ILE   E  2  423 ? -71.11912  8.57816   -73.69062  1.000 33.37002  ? 419  ILE   E CG2   1 
ATOM   16153 C  CD1   . ILE   E  2  423 ? -73.40044  7.71232   -71.78503  1.000 30.14571  ? 419  ILE   E CD1   1 
ATOM   16154 N  N     . ARG   E  2  424 ? -71.03509  9.90657   -76.70298  1.000 30.73150  ? 420  ARG   E N     1 
ATOM   16155 C  CA    . ARG   E  2  424 ? -70.06841  9.70415   -77.77363  1.000 36.62079  ? 420  ARG   E CA    1 
ATOM   16156 C  C     . ARG   E  2  424 ? -68.73488  9.26782   -77.18426  1.000 33.10457  ? 420  ARG   E C     1 
ATOM   16157 O  O     . ARG   E  2  424 ? -68.24594  9.87694   -76.22641  1.000 40.00027  ? 420  ARG   E O     1 
ATOM   16158 C  CB    . ARG   E  2  424 ? -69.87848  10.97858  -78.59986  1.000 38.09548  ? 420  ARG   E CB    1 
ATOM   16159 C  CG    . ARG   E  2  424 ? -71.06387  11.35230  -79.47129  1.000 43.52266  ? 420  ARG   E CG    1 
ATOM   16160 C  CD    . ARG   E  2  424 ? -70.69016  12.46446  -80.43780  1.000 46.38303  ? 420  ARG   E CD    1 
ATOM   16161 N  NE    . ARG   E  2  424 ? -69.56310  12.08712  -81.28286  1.000 59.62619  ? 420  ARG   E NE    1 
ATOM   16162 C  CZ    . ARG   E  2  424 ? -68.98832  12.88795  -82.16980  1.000 64.11672  ? 420  ARG   E CZ    1 
ATOM   16163 N  NH1   . ARG   E  2  424 ? -69.40916  14.12820  -82.35608  1.000 80.27236  ? 420  ARG   E NH1   1 
ATOM   16164 N  NH2   . ARG   E  2  424 ? -67.96439  12.43339  -82.88689  1.000 56.68257  ? 420  ARG   E NH2   1 
ATOM   16165 N  N     . MET   E  2  425 ? -68.15204  8.21702   -77.75708  1.000 25.85152  ? 421  MET   E N     1 
ATOM   16166 C  CA    . MET   E  2  425 ? -66.80805  7.79807   -77.38684  1.000 35.17273  ? 421  MET   E CA    1 
ATOM   16167 C  C     . MET   E  2  425 ? -66.20974  7.00062   -78.53497  1.000 33.14877  ? 421  MET   E C     1 
ATOM   16168 O  O     . MET   E  2  425 ? -66.93362  6.41694   -79.34646  1.000 41.37647  ? 421  MET   E O     1 
ATOM   16169 C  CB    . MET   E  2  425 ? -66.79713  6.96707   -76.09796  1.000 39.40835  ? 421  MET   E CB    1 
ATOM   16170 C  CG    . MET   E  2  425 ? -67.14641  5.50026   -76.28334  1.000 34.75732  ? 421  MET   E CG    1 
ATOM   16171 S  SD    . MET   E  2  425 ? -66.67418  4.51220   -74.84954  1.000 38.70221  ? 421  MET   E SD    1 
ATOM   16172 C  CE    . MET   E  2  425 ? -67.20645  2.88434   -75.36770  1.000 32.23842  ? 421  MET   E CE    1 
ATOM   16173 N  N     . GLY   E  2  426 ? -64.87993  6.98970   -78.59409  1.000 31.39351  ? 422  GLY   E N     1 
ATOM   16174 C  CA    . GLY   E  2  426 ? -64.20355  6.23202   -79.62902  1.000 32.14127  ? 422  GLY   E CA    1 
ATOM   16175 C  C     . GLY   E  2  426 ? -64.45017  4.74259   -79.48779  1.000 37.56149  ? 422  GLY   E C     1 
ATOM   16176 O  O     . GLY   E  2  426 ? -64.65517  4.22151   -78.38956  1.000 36.77448  ? 422  GLY   E O     1 
ATOM   16177 N  N     . VAL   E  2  427 ? -64.42764  4.04961   -80.62825  1.000 36.67115  ? 423  VAL   E N     1 
ATOM   16178 C  CA    . VAL   E  2  427 ? -64.73935  2.62427   -80.63522  1.000 37.89212  ? 423  VAL   E CA    1 
ATOM   16179 C  C     . VAL   E  2  427 ? -63.67601  1.82755   -79.88728  1.000 42.05958  ? 423  VAL   E C     1 
ATOM   16180 O  O     . VAL   E  2  427 ? -63.97462  0.77946   -79.29980  1.000 41.61000  ? 423  VAL   E O     1 
ATOM   16181 C  CB    . VAL   E  2  427 ? -64.91442  2.13254   -82.08593  1.000 37.35939  ? 423  VAL   E CB    1 
ATOM   16182 C  CG1   . VAL   E  2  427 ? -63.63507  2.34189   -82.88450  1.000 44.34198  ? 423  VAL   E CG1   1 
ATOM   16183 C  CG2   . VAL   E  2  427 ? -65.34574  0.67236   -82.11623  1.000 36.39388  ? 423  VAL   E CG2   1 
ATOM   16184 N  N     . ASP   E  2  428 ? -62.43427  2.30972   -79.87103  1.000 35.62376  ? 424  ASP   E N     1 
ATOM   16185 C  CA    . ASP   E  2  428 ? -61.33329  1.60698   -79.22776  1.000 37.12236  ? 424  ASP   E CA    1 
ATOM   16186 C  C     . ASP   E  2  428 ? -60.99500  2.16934   -77.85272  1.000 42.23473  ? 424  ASP   E C     1 
ATOM   16187 O  O     . ASP   E  2  428 ? -59.95689  1.80951   -77.28792  1.000 43.25152  ? 424  ASP   E O     1 
ATOM   16188 C  CB    . ASP   E  2  428 ? -60.09351  1.63955   -80.12356  1.000 38.50155  ? 424  ASP   E CB    1 
ATOM   16189 C  CG    . ASP   E  2  428 ? -59.54818  3.04075   -80.31288  1.000 49.36414  ? 424  ASP   E CG    1 
ATOM   16190 O  OD1   . ASP   E  2  428 ? -60.32833  4.00783   -80.18128  1.000 56.17239  ? 424  ASP   E OD1   1 
ATOM   16191 O  OD2   . ASP   E  2  428 ? -58.33908  3.17520   -80.59543  1.000 57.48127  ? 424  ASP   E OD2   1 
ATOM   16192 N  N     . VAL   E  2  429 ? -61.84117  3.04508   -77.30446  1.000 33.53177  ? 425  VAL   E N     1 
ATOM   16193 C  CA    . VAL   E  2  429 ? -61.56996  3.61186   -75.98103  1.000 36.46174  ? 425  VAL   E CA    1 
ATOM   16194 C  C     . VAL   E  2  429 ? -61.49385  2.53546   -74.90086  1.000 38.27907  ? 425  VAL   E C     1 
ATOM   16195 O  O     . VAL   E  2  429 ? -60.55536  2.57481   -74.08896  1.000 40.96036  ? 425  VAL   E O     1 
ATOM   16196 C  CB    . VAL   E  2  429 ? -62.58841  4.71401   -75.65645  1.000 33.20315  ? 425  VAL   E CB    1 
ATOM   16197 C  CG1   . VAL   E  2  429 ? -62.50941  5.10015   -74.18802  1.000 24.39411  ? 425  VAL   E CG1   1 
ATOM   16198 C  CG2   . VAL   E  2  429 ? -62.34382  5.92999   -76.53272  1.000 32.23143  ? 425  VAL   E CG2   1 
ATOM   16199 N  N     . PRO   E  2  430 ? -62.41801  1.56752   -74.82288  1.000 34.46984  ? 426  PRO   E N     1 
ATOM   16200 C  CA    . PRO   E  2  430 ? -62.23303  0.48735   -73.83806  1.000 35.43589  ? 426  PRO   E CA    1 
ATOM   16201 C  C     . PRO   E  2  430 ? -60.95964  -0.30757  -74.05669  1.000 34.18797  ? 426  PRO   E C     1 
ATOM   16202 O  O     . PRO   E  2  430 ? -60.37058  -0.79760  -73.08502  1.000 29.66191  ? 426  PRO   E O     1 
ATOM   16203 C  CB    . PRO   E  2  430 ? -63.48261  -0.38359  -74.03071  1.000 30.81033  ? 426  PRO   E CB    1 
ATOM   16204 C  CG    . PRO   E  2  430 ? -64.49113  0.52954   -74.61632  1.000 35.16745  ? 426  PRO   E CG    1 
ATOM   16205 C  CD    . PRO   E  2  430 ? -63.71676  1.44702   -75.51089  1.000 32.77008  ? 426  PRO   E CD    1 
ATOM   16206 N  N     . ASP   E  2  431 ? -60.51715  -0.44945  -75.30828  1.000 30.38283  ? 427  ASP   E N     1 
ATOM   16207 C  CA    . ASP   E  2  431 ? -59.25313  -1.12666  -75.57702  1.000 33.76153  ? 427  ASP   E CA    1 
ATOM   16208 C  C     . ASP   E  2  431 ? -58.08446  -0.38173  -74.94328  1.000 35.39278  ? 427  ASP   E C     1 
ATOM   16209 O  O     . ASP   E  2  431 ? -57.18310  -1.00032  -74.36483  1.000 35.34898  ? 427  ASP   E O     1 
ATOM   16210 C  CB    . ASP   E  2  431 ? -59.04700  -1.26266  -77.08588  1.000 41.42560  ? 427  ASP   E CB    1 
ATOM   16211 C  CG    . ASP   E  2  431 ? -60.12173  -2.10215  -77.74919  1.000 47.34208  ? 427  ASP   E CG    1 
ATOM   16212 O  OD1   . ASP   E  2  431 ? -59.97156  -3.34135  -77.78748  1.000 48.59992  ? 427  ASP   E OD1   1 
ATOM   16213 O  OD2   . ASP   E  2  431 ? -61.12485  -1.52365  -78.21925  1.000 44.81301  ? 427  ASP   E OD2   1 
ATOM   16214 N  N     . ARG   E  2  432 ? -58.08579  0.94994   -75.03915  1.000 31.90855  ? 428  ARG   E N     1 
ATOM   16215 C  CA    . ARG   E  2  432 ? -56.99689  1.74076   -74.47397  1.000 37.44867  ? 428  ARG   E CA    1 
ATOM   16216 C  C     . ARG   E  2  432 ? -57.00527  1.68317   -72.95209  1.000 34.82768  ? 428  ARG   E C     1 
ATOM   16217 O  O     . ARG   E  2  432 ? -55.95945  1.48436   -72.32298  1.000 32.67590  ? 428  ARG   E O     1 
ATOM   16218 C  CB    . ARG   E  2  432 ? -57.09605  3.18919   -74.95286  1.000 40.01294  ? 428  ARG   E CB    1 
ATOM   16219 C  CG    . ARG   E  2  432 ? -57.03139  3.35861   -76.45758  1.000 46.84145  ? 428  ARG   E CG    1 
ATOM   16220 C  CD    . ARG   E  2  432 ? -57.20994  4.81666   -76.84742  1.000 57.08900  ? 428  ARG   E CD    1 
ATOM   16221 N  NE    . ARG   E  2  432 ? -57.15591  5.00687   -78.29172  1.000 68.71234  ? 428  ARG   E NE    1 
ATOM   16222 C  CZ    . ARG   E  2  432 ? -56.03919  5.20443   -78.97893  1.000 68.94365  ? 428  ARG   E CZ    1 
ATOM   16223 N  NH1   . ARG   E  2  432 ? -54.85803  5.24038   -78.38333  1.000 63.64224  ? 428  ARG   E NH1   1 
ATOM   16224 N  NH2   . ARG   E  2  432 ? -56.10893  5.36894   -80.29691  1.000 75.42825  ? 428  ARG   E NH2   1 
ATOM   16225 N  N     . ILE   E  2  433 ? -58.17980  1.86076   -72.34323  1.000 32.32402  ? 429  ILE   E N     1 
ATOM   16226 C  CA    . ILE   E  2  433 ? -58.27072  1.86749   -70.88627  1.000 28.42516  ? 429  ILE   E CA    1 
ATOM   16227 C  C     . ILE   E  2  433 ? -57.88229  0.50800   -70.32132  1.000 33.34901  ? 429  ILE   E C     1 
ATOM   16228 O  O     . ILE   E  2  433 ? -57.15505  0.41557   -69.32821  1.000 37.99541  ? 429  ILE   E O     1 
ATOM   16229 C  CB    . ILE   E  2  433 ? -59.68630  2.27974   -70.44293  1.000 33.08208  ? 429  ILE   E CB    1 
ATOM   16230 C  CG1   . ILE   E  2  433 ? -60.05679  3.63829   -71.04173  1.000 26.87206  ? 429  ILE   E CG1   1 
ATOM   16231 C  CG2   . ILE   E  2  433 ? -59.78612  2.31407   -68.92521  1.000 27.19272  ? 429  ILE   E CG2   1 
ATOM   16232 C  CD1   . ILE   E  2  433 ? -59.07449  4.74338   -70.71543  1.000 26.36328  ? 429  ILE   E CD1   1 
ATOM   16233 N  N     . ALA   E  2  434 ? -58.35252  -0.56861  -70.94635  1.000 33.54375  ? 430  ALA   E N     1 
ATOM   16234 C  CA    . ALA   E  2  434 ? -58.04961  -1.89806  -70.43328  1.000 33.36620  ? 430  ALA   E CA    1 
ATOM   16235 C  C     . ALA   E  2  434 ? -56.62771  -2.31778  -70.76551  1.000 33.19027  ? 430  ALA   E C     1 
ATOM   16236 O  O     . ALA   E  2  434 ? -56.04976  -3.15305  -70.05878  1.000 36.88790  ? 430  ALA   E O     1 
ATOM   16237 C  CB    . ALA   E  2  434 ? -59.05087  -2.92054  -70.97727  1.000 31.26697  ? 430  ALA   E CB    1 
ATOM   16238 N  N     . GLY   E  2  435 ? -56.04917  -1.74623  -71.81752  1.000 34.91339  ? 431  GLY   E N     1 
ATOM   16239 C  CA    . GLY   E  2  435 ? -54.76608  -2.20946  -72.29449  1.000 31.05637  ? 431  GLY   E CA    1 
ATOM   16240 C  C     . GLY   E  2  435 ? -54.82859  -3.53379  -73.01668  1.000 39.84329  ? 431  GLY   E C     1 
ATOM   16241 O  O     . GLY   E  2  435 ? -53.82341  -4.24917  -73.07759  1.000 42.75068  ? 431  GLY   E O     1 
ATOM   16242 N  N     . VAL   E  2  436 ? -55.99393  -3.88862  -73.55506  1.000 34.09488  ? 432  VAL   E N     1 
ATOM   16243 C  CA    . VAL   E  2  436 ? -56.20457  -5.14611  -74.26198  1.000 36.13148  ? 432  VAL   E CA    1 
ATOM   16244 C  C     . VAL   E  2  436 ? -56.81841  -4.83571  -75.61965  1.000 40.56142  ? 432  VAL   E C     1 
ATOM   16245 O  O     . VAL   E  2  436 ? -57.75505  -4.03459  -75.71413  1.000 40.18554  ? 432  VAL   E O     1 
ATOM   16246 C  CB    . VAL   E  2  436 ? -57.11608  -6.10394  -73.46804  1.000 34.76381  ? 432  VAL   E CB    1 
ATOM   16247 C  CG1   . VAL   E  2  436 ? -57.50277  -7.31122  -74.31464  1.000 35.98566  ? 432  VAL   E CG1   1 
ATOM   16248 C  CG2   . VAL   E  2  436 ? -56.43645  -6.55000  -72.18800  1.000 33.68732  ? 432  VAL   E CG2   1 
ATOM   16249 N  N     . ALA   E  2  437 ? -56.29174  -5.46408  -76.66725  1.000 38.67684  ? 433  ALA   E N     1 
ATOM   16250 C  CA    . ALA   E  2  437 ? -56.87923  -5.36271  -78.00147  1.000 40.74496  ? 433  ALA   E CA    1 
ATOM   16251 C  C     . ALA   E  2  437 ? -58.03682  -6.34984  -78.07798  1.000 39.15976  ? 433  ALA   E C     1 
ATOM   16252 O  O     . ALA   E  2  437 ? -57.87477  -7.50511  -78.47504  1.000 42.04794  ? 433  ALA   E O     1 
ATOM   16253 C  CB    . ALA   E  2  437 ? -55.83589  -5.63334  -79.07839  1.000 32.27358  ? 433  ALA   E CB    1 
ATOM   16254 N  N     . TYR   E  2  438 ? -59.22074  -5.89265  -77.67480  1.000 34.65464  ? 434  TYR   E N     1 
ATOM   16255 C  CA    . TYR   E  2  438 ? -60.40240  -6.73391  -77.75700  1.000 34.24273  ? 434  TYR   E CA    1 
ATOM   16256 C  C     . TYR   E  2  438 ? -60.72327  -7.03684  -79.22038  1.000 37.76480  ? 434  TYR   E C     1 
ATOM   16257 O  O     . TYR   E  2  438 ? -60.38581  -6.25248  -80.11289  1.000 39.25796  ? 434  TYR   E O     1 
ATOM   16258 C  CB    . TYR   E  2  438 ? -61.59973  -6.05494  -77.09188  1.000 35.17513  ? 434  TYR   E CB    1 
ATOM   16259 C  CG    . TYR   E  2  438 ? -61.47597  -5.88379  -75.59378  1.000 33.59632  ? 434  TYR   E CG    1 
ATOM   16260 C  CD1   . TYR   E  2  438 ? -61.45050  -6.98563  -74.74897  1.000 30.84048  ? 434  TYR   E CD1   1 
ATOM   16261 C  CD2   . TYR   E  2  438 ? -61.40648  -4.61913  -75.02328  1.000 34.72478  ? 434  TYR   E CD2   1 
ATOM   16262 C  CE1   . TYR   E  2  438 ? -61.34367  -6.83424  -73.37859  1.000 28.36397  ? 434  TYR   E CE1   1 
ATOM   16263 C  CE2   . TYR   E  2  438 ? -61.30111  -4.45685  -73.65382  1.000 29.93021  ? 434  TYR   E CE2   1 
ATOM   16264 C  CZ    . TYR   E  2  438 ? -61.27022  -5.56779  -72.83683  1.000 33.68632  ? 434  TYR   E CZ    1 
ATOM   16265 O  OH    . TYR   E  2  438 ? -61.16527  -5.41135  -71.47352  1.000 31.50370  ? 434  TYR   E OH    1 
ATOM   16266 N  N     . PRO   E  2  439 ? -61.35969  -8.17504  -79.49762  1.000 39.96675  ? 435  PRO   E N     1 
ATOM   16267 C  CA    . PRO   E  2  439 ? -61.77713  -8.46247  -80.87399  1.000 33.72678  ? 435  PRO   E CA    1 
ATOM   16268 C  C     . PRO   E  2  439 ? -62.71741  -7.38713  -81.39607  1.000 39.45822  ? 435  PRO   E C     1 
ATOM   16269 O  O     . PRO   E  2  439 ? -63.40261  -6.70497  -80.63051  1.000 37.71913  ? 435  PRO   E O     1 
ATOM   16270 C  CB    . PRO   E  2  439 ? -62.48453  -9.81680  -80.75612  1.000 22.22812  ? 435  PRO   E CB    1 
ATOM   16271 C  CG    . PRO   E  2  439 ? -61.90508  -10.43791 -79.52987  1.000 22.11694  ? 435  PRO   E CG    1 
ATOM   16272 C  CD    . PRO   E  2  439 ? -61.63658  -9.30031  -78.58824  1.000 27.99935  ? 435  PRO   E CD    1 
ATOM   16273 N  N     . GLN   E  2  440 ? -62.73455  -7.23508  -82.71884  1.000 32.09805  ? 436  GLN   E N     1 
ATOM   16274 C  CA    . GLN   E  2  440 ? -63.56897  -6.21561  -83.33951  1.000 35.32315  ? 436  GLN   E CA    1 
ATOM   16275 C  C     . GLN   E  2  440 ? -65.03456  -6.43265  -82.98504  1.000 29.76354  ? 436  GLN   E C     1 
ATOM   16276 O  O     . GLN   E  2  440 ? -65.51617  -7.56685  -82.91938  1.000 31.59778  ? 436  GLN   E O     1 
ATOM   16277 C  CB    . GLN   E  2  440 ? -63.38536  -6.22757  -84.85735  1.000 31.11413  ? 436  GLN   E CB    1 
ATOM   16278 C  CG    . GLN   E  2  440 ? -63.61767  -7.58161  -85.50564  1.000 38.46179  ? 436  GLN   E CG    1 
ATOM   16279 C  CD    . GLN   E  2  440 ? -63.66636  -7.50009  -87.01872  1.000 45.17659  ? 436  GLN   E CD    1 
ATOM   16280 O  OE1   . GLN   E  2  440 ? -64.52384  -6.82406  -87.58802  1.000 52.37094  ? 436  GLN   E OE1   1 
ATOM   16281 N  NE2   . GLN   E  2  440 ? -62.74069  -8.18640  -87.67897  1.000 46.54484  ? 436  GLN   E NE2   1 
ATOM   16282 N  N     . GLY   E  2  441 ? -65.74121  -5.33120  -82.74268  1.000 34.91046  ? 437  GLY   E N     1 
ATOM   16283 C  CA    . GLY   E  2  441 ? -67.13781  -5.38408  -82.37274  1.000 32.44574  ? 437  GLY   E CA    1 
ATOM   16284 C  C     . GLY   E  2  441 ? -67.41283  -5.71946  -80.92380  1.000 31.22144  ? 437  GLY   E C     1 
ATOM   16285 O  O     . GLY   E  2  441 ? -68.58630  -5.82929  -80.54666  1.000 30.33166  ? 437  GLY   E O     1 
ATOM   16286 N  N     . THR   E  2  442 ? -66.37620  -5.88352  -80.09826  1.000 33.46076  ? 438  THR   E N     1 
ATOM   16287 C  CA    . THR   E  2  442 ? -66.58973  -6.22541  -78.69499  1.000 32.22854  ? 438  THR   E CA    1 
ATOM   16288 C  C     . THR   E  2  442 ? -67.32442  -5.10904  -77.96230  1.000 33.40957  ? 438  THR   E C     1 
ATOM   16289 O  O     . THR   E  2  442 ? -68.29705  -5.35836  -77.24066  1.000 33.75765  ? 438  THR   E O     1 
ATOM   16290 C  CB    . THR   E  2  442 ? -65.25121  -6.51999  -78.01577  1.000 31.96008  ? 438  THR   E CB    1 
ATOM   16291 O  OG1   . THR   E  2  442 ? -64.67190  -7.70119  -78.58371  1.000 34.97718  ? 438  THR   E OG1   1 
ATOM   16292 C  CG2   . THR   E  2  442 ? -65.44337  -6.72168  -76.52169  1.000 26.36729  ? 438  THR   E CG2   1 
ATOM   16293 N  N     . THR   E  2  443 ? -66.87170  -3.86610  -78.13989  1.000 27.95352  ? 439  THR   E N     1 
ATOM   16294 C  CA    . THR   E  2  443 ? -67.48721  -2.74178  -77.44128  1.000 30.89315  ? 439  THR   E CA    1 
ATOM   16295 C  C     . THR   E  2  443 ? -68.94925  -2.57627  -77.84002  1.000 28.37367  ? 439  THR   E C     1 
ATOM   16296 O  O     . THR   E  2  443 ? -69.82992  -2.45748  -76.97949  1.000 26.89710  ? 439  THR   E O     1 
ATOM   16297 C  CB    . THR   E  2  443 ? -66.70390  -1.45804  -77.72189  1.000 28.95086  ? 439  THR   E CB    1 
ATOM   16298 O  OG1   . THR   E  2  443 ? -65.40516  -1.54517  -77.12166  1.000 32.71993  ? 439  THR   E OG1   1 
ATOM   16299 C  CG2   . THR   E  2  443 ? -67.43790  -0.25310  -77.15890  1.000 27.22277  ? 439  THR   E CG2   1 
ATOM   16300 N  N     . ALA   E  2  444 ? -69.22728  -2.57175  -79.14692  1.000 31.03674  ? 440  ALA   E N     1 
ATOM   16301 C  CA    . ALA   E  2  444 ? -70.59887  -2.38842  -79.61087  1.000 30.24943  ? 440  ALA   E CA    1 
ATOM   16302 C  C     . ALA   E  2  444 ? -71.50181  -3.53732  -79.17992  1.000 31.64419  ? 440  ALA   E C     1 
ATOM   16303 O  O     . ALA   E  2  444 ? -72.68301  -3.32052  -78.88839  1.000 33.74980  ? 440  ALA   E O     1 
ATOM   16304 C  CB    . ALA   E  2  444 ? -70.62267  -2.24059  -81.13138  1.000 27.90716  ? 440  ALA   E CB    1 
ATOM   16305 N  N     . ARG   E  2  445 ? -70.96982  -4.76009  -79.12545  1.000 25.32212  ? 441  ARG   E N     1 
ATOM   16306 C  CA    . ARG   E  2  445 ? -71.78501  -5.89932  -78.71710  1.000 29.97081  ? 441  ARG   E CA    1 
ATOM   16307 C  C     . ARG   E  2  445 ? -72.13742  -5.81767  -77.23769  1.000 32.83970  ? 441  ARG   E C     1 
ATOM   16308 O  O     . ARG   E  2  445 ? -73.29416  -6.02531  -76.85321  1.000 28.76209  ? 441  ARG   E O     1 
ATOM   16309 C  CB    . ARG   E  2  445 ? -71.05755  -7.20926  -79.02444  1.000 26.70540  ? 441  ARG   E CB    1 
ATOM   16310 C  CG    . ARG   E  2  445 ? -71.94171  -8.44228  -78.90905  1.000 30.23577  ? 441  ARG   E CG    1 
ATOM   16311 C  CD    . ARG   E  2  445 ? -71.17363  -9.72432  -79.19639  1.000 32.04785  ? 441  ARG   E CD    1 
ATOM   16312 N  NE    . ARG   E  2  445 ? -70.33909  -10.13440 -78.07334  1.000 37.48153  ? 441  ARG   E NE    1 
ATOM   16313 C  CZ    . ARG   E  2  445 ? -70.78353  -10.79916 -77.01478  1.000 32.96120  ? 441  ARG   E CZ    1 
ATOM   16314 N  NH1   . ARG   E  2  445 ? -72.06092  -11.11994 -76.88476  1.000 32.29779  ? 441  ARG   E NH1   1 
ATOM   16315 N  NH2   . ARG   E  2  445 ? -69.92551  -11.15041 -76.06191  1.000 29.14772  ? 441  ARG   E NH2   1 
ATOM   16316 N  N     . ARG   E  2  446 ? -71.14968  -5.51131  -76.39187  1.000 31.64993  ? 442  ARG   E N     1 
ATOM   16317 C  CA    . ARG   E  2  446 ? -71.39276  -5.46698  -74.95319  1.000 33.64336  ? 442  ARG   E CA    1 
ATOM   16318 C  C     . ARG   E  2  446 ? -72.32663  -4.32180  -74.57890  1.000 25.85312  ? 442  ARG   E C     1 
ATOM   16319 O  O     . ARG   E  2  446 ? -73.18034  -4.47342  -73.69750  1.000 19.58465  ? 442  ARG   E O     1 
ATOM   16320 C  CB    . ARG   E  2  446 ? -70.06837  -5.34640  -74.20098  1.000 31.90624  ? 442  ARG   E CB    1 
ATOM   16321 C  CG    . ARG   E  2  446 ? -69.15727  -6.55471  -74.34230  1.000 29.40804  ? 442  ARG   E CG    1 
ATOM   16322 C  CD    . ARG   E  2  446 ? -69.85507  -7.82433  -73.88762  1.000 28.93730  ? 442  ARG   E CD    1 
ATOM   16323 N  NE    . ARG   E  2  446 ? -68.90968  -8.90535  -73.63826  1.000 27.69274  ? 442  ARG   E NE    1 
ATOM   16324 C  CZ    . ARG   E  2  446 ? -69.24461  -10.09977 -73.17050  1.000 28.75360  ? 442  ARG   E CZ    1 
ATOM   16325 N  NH1   . ARG   E  2  446 ? -70.50334  -10.41095 -72.90855  1.000 27.28507  ? 442  ARG   E NH1   1 
ATOM   16326 N  NH2   . ARG   E  2  446 ? -68.29236  -11.00392 -72.95824  1.000 27.79601  ? 442  ARG   E NH2   1 
ATOM   16327 N  N     . LEU   E  2  447 ? -72.18013  -3.16719  -75.23210  1.000 24.18798  ? 443  LEU   E N     1 
ATOM   16328 C  CA    . LEU   E  2  447 ? -73.06243  -2.04422  -74.93430  1.000 29.30423  ? 443  LEU   E CA    1 
ATOM   16329 C  C     . LEU   E  2  447 ? -74.48275  -2.30204  -75.42079  1.000 31.39492  ? 443  LEU   E C     1 
ATOM   16330 O  O     . LEU   E  2  447 ? -75.44417  -1.86202  -74.78036  1.000 33.05901  ? 443  LEU   E O     1 
ATOM   16331 C  CB    . LEU   E  2  447 ? -72.50680  -0.75955  -75.54831  1.000 24.78822  ? 443  LEU   E CB    1 
ATOM   16332 C  CG    . LEU   E  2  447 ? -71.18841  -0.27445  -74.94291  1.000 18.50389  ? 443  LEU   E CG    1 
ATOM   16333 C  CD1   . LEU   E  2  447 ? -70.75110  1.03534   -75.57373  1.000 21.40743  ? 443  LEU   E CD1   1 
ATOM   16334 C  CD2   . LEU   E  2  447 ? -71.30944  -0.13299  -73.43196  1.000 24.02511  ? 443  LEU   E CD2   1 
ATOM   16335 N  N     . ALA   E  2  448 ? -74.63878  -3.00464  -76.54528  1.000 27.11257  ? 444  ALA   E N     1 
ATOM   16336 C  CA    . ALA   E  2  448 ? -75.97317  -3.41272  -76.96867  1.000 32.24702  ? 444  ALA   E CA    1 
ATOM   16337 C  C     . ALA   E  2  448 ? -76.51165  -4.53396  -76.09161  1.000 28.86055  ? 444  ALA   E C     1 
ATOM   16338 O  O     . ALA   E  2  448 ? -77.73015  -4.66391  -75.92822  1.000 33.51949  ? 444  ALA   E O     1 
ATOM   16339 C  CB    . ALA   E  2  448 ? -75.95507  -3.84503  -78.43403  1.000 23.71923  ? 444  ALA   E CB    1 
ATOM   16340 N  N     . GLN   E  2  449 ? -75.62059  -5.34233  -75.51480  1.000 26.75358  ? 445  GLN   E N     1 
ATOM   16341 C  CA    . GLN   E  2  449 ? -76.05150  -6.44377  -74.66157  1.000 25.34807  ? 445  GLN   E CA    1 
ATOM   16342 C  C     . GLN   E  2  449 ? -76.67607  -5.92969  -73.36975  1.000 30.55080  ? 445  GLN   E C     1 
ATOM   16343 O  O     . GLN   E  2  449 ? -77.63929  -6.51663  -72.86273  1.000 24.91224  ? 445  GLN   E O     1 
ATOM   16344 C  CB    . GLN   E  2  449 ? -74.86310  -7.35769  -74.36378  1.000 25.25378  ? 445  GLN   E CB    1 
ATOM   16345 C  CG    . GLN   E  2  449 ? -75.21985  -8.81227  -74.12207  1.000 33.14156  ? 445  GLN   E CG    1 
ATOM   16346 C  CD    . GLN   E  2  449 ? -73.98890  -9.69151  -74.01263  1.000 33.00064  ? 445  GLN   E CD    1 
ATOM   16347 O  OE1   . GLN   E  2  449 ? -72.85980  -9.20435  -74.06888  1.000 36.80532  ? 445  GLN   E OE1   1 
ATOM   16348 N  NE2   . GLN   E  2  449 ? -74.20012  -10.99319 -73.85756  1.000 33.05011  ? 445  GLN   E NE2   1 
ATOM   16349 N  N     . ILE   E  2  450 ? -76.14425  -4.83075  -72.82146  1.000 27.40889  ? 446  ILE   E N     1 
ATOM   16350 C  CA    . ILE   E  2  450 ? -76.70361  -4.25195  -71.60081  1.000 24.29923  ? 446  ILE   E CA    1 
ATOM   16351 C  C     . ILE   E  2  450 ? -77.90915  -3.36877  -71.87271  1.000 31.07900  ? 446  ILE   E C     1 
ATOM   16352 O  O     . ILE   E  2  450 ? -78.45376  -2.77734  -70.93091  1.000 25.45260  ? 446  ILE   E O     1 
ATOM   16353 C  CB    . ILE   E  2  450 ? -75.63423  -3.45885  -70.82036  1.000 29.40374  ? 446  ILE   E CB    1 
ATOM   16354 C  CG1   . ILE   E  2  450 ? -75.01546  -2.36674  -71.69319  1.000 29.32672  ? 446  ILE   E CG1   1 
ATOM   16355 C  CG2   . ILE   E  2  450 ? -74.55509  -4.39283  -70.29399  1.000 20.96700  ? 446  ILE   E CG2   1 
ATOM   16356 C  CD1   . ILE   E  2  450 ? -75.48773  -0.97011  -71.35392  1.000 29.05808  ? 446  ILE   E CD1   1 
ATOM   16357 N  N     . GLY   E  2  451 ? -78.34202  -3.25647  -73.12684  1.000 31.70938  ? 447  GLY   E N     1 
ATOM   16358 C  CA    . GLY   E  2  451 ? -79.59389  -2.60907  -73.45899  1.000 22.07077  ? 447  GLY   E CA    1 
ATOM   16359 C  C     . GLY   E  2  451 ? -79.50055  -1.23976  -74.09986  1.000 23.98006  ? 447  GLY   E C     1 
ATOM   16360 O  O     . GLY   E  2  451 ? -80.51408  -0.53259  -74.14627  1.000 22.44305  ? 447  GLY   E O     1 
ATOM   16361 N  N     . ALA   E  2  452 ? -78.33805  -0.84430  -74.60541  1.000 28.42129  ? 448  ALA   E N     1 
ATOM   16362 C  CA    . ALA   E  2  452 ? -78.15573  0.48658   -75.16264  1.000 25.38759  ? 448  ALA   E CA    1 
ATOM   16363 C  C     . ALA   E  2  452 ? -78.24414  0.46113   -76.68389  1.000 26.78670  ? 448  ALA   E C     1 
ATOM   16364 O  O     . ALA   E  2  452 ? -77.97178  -0.55613  -77.32607  1.000 30.93952  ? 448  ALA   E O     1 
ATOM   16365 C  CB    . ALA   E  2  452 ? -76.81147  1.07578   -74.73199  1.000 23.02585  ? 448  ALA   E CB    1 
ATOM   16366 N  N     . VAL   E  2  453 ? -78.63635  1.59798   -77.25223  1.000 27.52849  ? 449  VAL   E N     1 
ATOM   16367 C  CA    . VAL   E  2  453 ? -78.65803  1.78793   -78.69767  1.000 24.33270  ? 449  VAL   E CA    1 
ATOM   16368 C  C     . VAL   E  2  453 ? -77.29151  2.29564   -79.13476  1.000 28.38162  ? 449  VAL   E C     1 
ATOM   16369 O  O     . VAL   E  2  453 ? -76.80162  3.30808   -78.62062  1.000 33.28363  ? 449  VAL   E O     1 
ATOM   16370 C  CB    . VAL   E  2  453 ? -79.76828  2.76883   -79.10935  1.000 31.52414  ? 449  VAL   E CB    1 
ATOM   16371 C  CG1   . VAL   E  2  453 ? -79.75032  2.98847   -80.61454  1.000 28.54739  ? 449  VAL   E CG1   1 
ATOM   16372 C  CG2   . VAL   E  2  453 ? -81.12663  2.25785   -78.65362  1.000 21.91411  ? 449  VAL   E CG2   1 
ATOM   16373 N  N     . VAL   E  2  454 ? -76.67243  1.59441   -80.08056  1.000 28.35083  ? 450  VAL   E N     1 
ATOM   16374 C  CA    . VAL   E  2  454 ? -75.31536  1.89054   -80.52590  1.000 25.87520  ? 450  VAL   E CA    1 
ATOM   16375 C  C     . VAL   E  2  454 ? -75.34317  2.12858   -82.02920  1.000 34.15161  ? 450  VAL   E C     1 
ATOM   16376 O  O     . VAL   E  2  454 ? -75.74546  1.24459   -82.79638  1.000 40.98349  ? 450  VAL   E O     1 
ATOM   16377 C  CB    . VAL   E  2  454 ? -74.33952  0.75723   -80.17182  1.000 34.19102  ? 450  VAL   E CB    1 
ATOM   16378 C  CG1   . VAL   E  2  454 ? -72.91206  1.16387   -80.50446  1.000 31.64071  ? 450  VAL   E CG1   1 
ATOM   16379 C  CG2   . VAL   E  2  454 ? -74.46670  0.38154   -78.70186  1.000 26.55758  ? 450  VAL   E CG2   1 
ATOM   16380 N  N     . THR   E  2  455 ? -74.91370  3.31686   -82.44782  1.000 39.10173  ? 451  THR   E N     1 
ATOM   16381 C  CA    . THR   E  2  455 ? -74.79076  3.66228   -83.85564  1.000 39.37311  ? 451  THR   E CA    1 
ATOM   16382 C  C     . THR   E  2  455 ? -73.34618  4.03101   -84.16583  1.000 42.56174  ? 451  THR   E C     1 
ATOM   16383 O  O     . THR   E  2  455 ? -72.59609  4.46276   -83.28548  1.000 39.60374  ? 451  THR   E O     1 
ATOM   16384 C  CB    . THR   E  2  455 ? -75.71602  4.82672   -84.23800  1.000 39.19094  ? 451  THR   E CB    1 
ATOM   16385 O  OG1   . THR   E  2  455 ? -75.31415  6.01132   -83.53940  1.000 47.41595  ? 451  THR   E OG1   1 
ATOM   16386 C  CG2   . THR   E  2  455 ? -77.15889  4.50091   -83.88404  1.000 31.87820  ? 451  THR   E CG2   1 
ATOM   16387 N  N     . HIS   E  2  456 ? -72.96231  3.85936   -85.42673  1.000 62.03403  ? 452  HIS   E N     1 
ATOM   16388 C  CA    . HIS   E  2  456 ? -71.60331  4.11641   -85.87678  1.000 64.21007  ? 452  HIS   E CA    1 
ATOM   16389 C  C     . HIS   E  2  456 ? -71.53174  5.40516   -86.68583  1.000 67.92758  ? 452  HIS   E C     1 
ATOM   16390 O  O     . HIS   E  2  456 ? -72.51821  5.86059   -87.27088  1.000 73.59000  ? 452  HIS   E O     1 
ATOM   16391 C  CB    . HIS   E  2  456 ? -71.07068  2.95147   -86.71930  1.000 64.42791  ? 452  HIS   E CB    1 
ATOM   16392 C  CG    . HIS   E  2  456 ? -70.63551  1.76855   -85.91253  1.000 58.88779  ? 452  HIS   E CG    1 
ATOM   16393 N  ND1   . HIS   E  2  456 ? -71.51851  0.98634   -85.19992  1.000 60.80913  ? 452  HIS   E ND1   1 
ATOM   16394 C  CD2   . HIS   E  2  456 ? -69.40893  1.23264   -85.70827  1.000 61.22540  ? 452  HIS   E CD2   1 
ATOM   16395 C  CE1   . HIS   E  2  456 ? -70.85487  0.01964   -84.59108  1.000 63.01337  ? 452  HIS   E CE1   1 
ATOM   16396 N  NE2   . HIS   E  2  456 ? -69.57286  0.14689   -84.88272  1.000 71.00242  ? 452  HIS   E NE2   1 
ATOM   16397 N  N     . ASP   E  2  457 ? -70.33322  5.98660   -86.70741  1.000 67.77808  ? 453  ASP   E N     1 
ATOM   16398 C  CA    . ASP   E  2  457 ? -70.03575  7.16455   -87.51280  1.000 75.59614  ? 453  ASP   E CA    1 
ATOM   16399 C  C     . ASP   E  2  457 ? -68.52548  7.30511   -87.64719  1.000 67.35520  ? 453  ASP   E C     1 
ATOM   16400 O  O     . ASP   E  2  457 ? -67.91586  8.17244   -87.01341  1.000 61.63832  ? 453  ASP   E O     1 
ATOM   16401 C  CB    . ASP   E  2  457 ? -70.64487  8.42389   -86.89145  1.000 82.04333  ? 453  ASP   E CB    1 
ATOM   16402 C  CG    . ASP   E  2  457 ? -70.55415  9.63102   -87.80828  1.000 91.47899  ? 453  ASP   E CG    1 
ATOM   16403 O  OD1   . ASP   E  2  457 ? -70.16610  9.46369   -88.98423  1.000 90.61008  ? 453  ASP   E OD1   1 
ATOM   16404 O  OD2   . ASP   E  2  457 ? -70.87092  10.74950  -87.35183  1.000 96.98574  ? 453  ASP   E OD2   1 
ATOM   16405 N  N     . GLY   E  2  458 ? -67.91548  6.45287   -88.46605  1.000 67.45181  ? 454  GLY   E N     1 
ATOM   16406 C  CA    . GLY   E  2  458 ? -66.47098  6.39498   -88.55046  1.000 67.50911  ? 454  GLY   E CA    1 
ATOM   16407 C  C     . GLY   E  2  458 ? -65.88734  5.55747   -87.43230  1.000 66.41620  ? 454  GLY   E C     1 
ATOM   16408 O  O     . GLY   E  2  458 ? -66.21032  4.37270   -87.30377  1.000 71.32970  ? 454  GLY   E O     1 
ATOM   16409 N  N     . ASP   E  2  459 ? -65.03253  6.16177   -86.61017  1.000 59.66992  ? 455  ASP   E N     1 
ATOM   16410 C  CA    . ASP   E  2  459 ? -64.45243  5.49205   -85.45526  1.000 62.20752  ? 455  ASP   E CA    1 
ATOM   16411 C  C     . ASP   E  2  459 ? -65.11976  5.89829   -84.14832  1.000 54.77037  ? 455  ASP   E C     1 
ATOM   16412 O  O     . ASP   E  2  459 ? -64.65023  5.50478   -83.07590  1.000 52.49146  ? 455  ASP   E O     1 
ATOM   16413 C  CB    . ASP   E  2  459 ? -62.94977  5.77156   -85.38068  1.000 69.31167  ? 455  ASP   E CB    1 
ATOM   16414 C  CG    . ASP   E  2  459 ? -62.18194  5.14125   -86.52451  1.000 79.59937  ? 455  ASP   E CG    1 
ATOM   16415 O  OD1   . ASP   E  2  459 ? -62.62472  4.08838   -87.02977  1.000 86.08687  ? 455  ASP   E OD1   1 
ATOM   16416 O  OD2   . ASP   E  2  459 ? -61.13386  5.69694   -86.91635  1.000 92.83843  ? 455  ASP   E OD2   1 
ATOM   16417 N  N     . THR   E  2  460 ? -66.20115  6.66959   -84.21153  1.000 49.35384  ? 456  THR   E N     1 
ATOM   16418 C  CA    . THR   E  2  460 ? -66.87821  7.18344   -83.02790  1.000 45.17361  ? 456  THR   E CA    1 
ATOM   16419 C  C     . THR   E  2  460 ? -68.23799  6.51295   -82.88925  1.000 39.76709  ? 456  THR   E C     1 
ATOM   16420 O  O     . THR   E  2  460 ? -69.05222  6.55212   -83.81807  1.000 50.15388  ? 456  THR   E O     1 
ATOM   16421 C  CB    . THR   E  2  460 ? -67.04110  8.70147   -83.10451  1.000 47.54514  ? 456  THR   E CB    1 
ATOM   16422 O  OG1   . THR   E  2  460 ? -65.75045  9.32400   -83.10216  1.000 56.29625  ? 456  THR   E OG1   1 
ATOM   16423 C  CG2   . THR   E  2  460 ? -67.84759  9.20924   -81.91865  1.000 44.12179  ? 456  THR   E CG2   1 
ATOM   16424 N  N     . LEU   E  2  461 ? -68.47793  5.90412   -81.73330  1.000 36.58618  ? 457  LEU   E N     1 
ATOM   16425 C  CA    . LEU   E  2  461 ? -69.77844  5.34315   -81.40756  1.000 36.21143  ? 457  LEU   E CA    1 
ATOM   16426 C  C     . LEU   E  2  461 ? -70.63971  6.38924   -80.71200  1.000 36.70932  ? 457  LEU   E C     1 
ATOM   16427 O  O     . LEU   E  2  461 ? -70.13579  7.27297   -80.01435  1.000 43.80381  ? 457  LEU   E O     1 
ATOM   16428 C  CB    . LEU   E  2  461 ? -69.63273  4.11521   -80.50635  1.000 34.66404  ? 457  LEU   E CB    1 
ATOM   16429 C  CG    . LEU   E  2  461 ? -68.88167  2.90484   -81.06301  1.000 39.50998  ? 457  LEU   E CG    1 
ATOM   16430 C  CD1   . LEU   E  2  461 ? -68.71864  1.84331   -79.98740  1.000 31.46652  ? 457  LEU   E CD1   1 
ATOM   16431 C  CD2   . LEU   E  2  461 ? -69.60592  2.33571   -82.26964  1.000 35.11592  ? 457  LEU   E CD2   1 
ATOM   16432 N  N     . THR   E  2  462 ? -71.95018  6.28531   -80.91608  1.000 31.27804  ? 458  THR   E N     1 
ATOM   16433 C  CA    . THR   E  2  462 ? -72.93127  7.10366   -80.21009  1.000 29.59989  ? 458  THR   E CA    1 
ATOM   16434 C  C     . THR   E  2  462 ? -73.85892  6.15569   -79.46306  1.000 34.57084  ? 458  THR   E C     1 
ATOM   16435 O  O     . THR   E  2  462 ? -74.66623  5.45344   -80.08158  1.000 28.48523  ? 458  THR   E O     1 
ATOM   16436 C  CB    . THR   E  2  462 ? -73.70982  8.00216   -81.17012  1.000 37.44430  ? 458  THR   E CB    1 
ATOM   16437 O  OG1   . THR   E  2  462 ? -72.80301  8.88812   -81.83880  1.000 45.32883  ? 458  THR   E OG1   1 
ATOM   16438 C  CG2   . THR   E  2  462 ? -74.73863  8.82425   -80.40799  1.000 23.51767  ? 458  THR   E CG2   1 
ATOM   16439 N  N     . VAL   E  2  463 ? -73.73947  6.13288   -78.13880  1.000 29.17365  ? 459  VAL   E N     1 
ATOM   16440 C  CA    . VAL   E  2  463 ? -74.40385  5.14625   -77.29627  1.000 31.42854  ? 459  VAL   E CA    1 
ATOM   16441 C  C     . VAL   E  2  463 ? -75.49165  5.83807   -76.48797  1.000 33.92108  ? 459  VAL   E C     1 
ATOM   16442 O  O     . VAL   E  2  463 ? -75.22537  6.82452   -75.79064  1.000 33.10196  ? 459  VAL   E O     1 
ATOM   16443 C  CB    . VAL   E  2  463 ? -73.39889  4.43823   -76.37162  1.000 30.92755  ? 459  VAL   E CB    1 
ATOM   16444 C  CG1   . VAL   E  2  463 ? -74.07642  3.31027   -75.61375  1.000 29.00464  ? 459  VAL   E CG1   1 
ATOM   16445 C  CG2   . VAL   E  2  463 ? -72.21734  3.92091   -77.17686  1.000 21.86429  ? 459  VAL   E CG2   1 
ATOM   16446 N  N     . THR   E  2  464 ? -76.71329  5.31924   -76.58014  1.000 32.44613  ? 460  THR   E N     1 
ATOM   16447 C  CA    . THR   E  2  464 ? -77.82689  5.80532   -75.77414  1.000 29.78598  ? 460  THR   E CA    1 
ATOM   16448 C  C     . THR   E  2  464 ? -78.19187  4.74080   -74.75032  1.000 25.58898  ? 460  THR   E C     1 
ATOM   16449 O  O     . THR   E  2  464 ? -78.79543  3.71925   -75.11645  1.000 28.52524  ? 460  THR   E O     1 
ATOM   16450 C  CB    . THR   E  2  464 ? -79.03516  6.14042   -76.64965  1.000 28.80608  ? 460  THR   E CB    1 
ATOM   16451 O  OG1   . THR   E  2  464 ? -78.65264  7.09072   -77.65125  1.000 33.42663  ? 460  THR   E OG1   1 
ATOM   16452 C  CG2   . THR   E  2  464 ? -80.15570  6.72977   -75.80369  1.000 25.46575  ? 460  THR   E CG2   1 
ATOM   16453 N  N     . PRO   E  2  465 ? -77.85065  4.92159   -73.47809  1.000 24.53165  ? 461  PRO   E N     1 
ATOM   16454 C  CA    . PRO   E  2  465 ? -78.11353  3.88147   -72.47477  1.000 31.47641  ? 461  PRO   E CA    1 
ATOM   16455 C  C     . PRO   E  2  465 ? -79.60218  3.63237   -72.31843  1.000 34.32439  ? 461  PRO   E C     1 
ATOM   16456 O  O     . PRO   E  2  465 ? -80.42585  4.49428   -72.65985  1.000 30.49915  ? 461  PRO   E O     1 
ATOM   16457 C  CB    . PRO   E  2  465 ? -77.51092  4.46974   -71.18841  1.000 27.61896  ? 461  PRO   E CB    1 
ATOM   16458 C  CG    . PRO   E  2  465 ? -76.54974  5.51808   -71.65464  1.000 28.54557  ? 461  PRO   E CG    1 
ATOM   16459 C  CD    . PRO   E  2  465 ? -77.14714  6.07953   -72.90411  1.000 28.61151  ? 461  PRO   E CD    1 
ATOM   16460 N  N     . PRO   E  2  466 ? -79.98975  2.46292   -71.81762  1.000 27.99551  ? 462  PRO   E N     1 
ATOM   16461 C  CA    . PRO   E  2  466 ? -81.40909  2.20978   -71.55891  1.000 21.85344  ? 462  PRO   E CA    1 
ATOM   16462 C  C     . PRO   E  2  466 ? -81.90013  2.99957   -70.35565  1.000 25.65219  ? 462  PRO   E C     1 
ATOM   16463 O  O     . PRO   E  2  466 ? -81.12201  3.52225   -69.55419  1.000 25.60817  ? 462  PRO   E O     1 
ATOM   16464 C  CB    . PRO   E  2  466 ? -81.45969  0.70221   -71.29619  1.000 22.59072  ? 462  PRO   E CB    1 
ATOM   16465 C  CG    . PRO   E  2  466 ? -80.09722  0.36615   -70.80090  1.000 24.56258  ? 462  PRO   E CG    1 
ATOM   16466 C  CD    . PRO   E  2  466 ? -79.15387  1.28423   -71.52860  1.000 23.81368  ? 462  PRO   E CD    1 
ATOM   16467 N  N     . SER   E  2  467 ? -83.22809  3.07306   -70.23623  1.000 23.66185  ? 463  SER   E N     1 
ATOM   16468 C  CA    . SER   E  2  467 ? -83.84378  3.90088   -69.20565  1.000 21.89390  ? 463  SER   E CA    1 
ATOM   16469 C  C     . SER   E  2  467 ? -83.56738  3.39390   -67.79500  1.000 30.09253  ? 463  SER   E C     1 
ATOM   16470 O  O     . SER   E  2  467 ? -83.66853  4.17451   -66.84236  1.000 29.92224  ? 463  SER   E O     1 
ATOM   16471 C  CB    . SER   E  2  467 ? -85.35220  3.99228   -69.43978  1.000 28.08551  ? 463  SER   E CB    1 
ATOM   16472 O  OG    . SER   E  2  467 ? -85.94305  2.70552   -69.48867  1.000 30.06841  ? 463  SER   E OG    1 
ATOM   16473 N  N     . TRP   E  2  468 ? -83.22270  2.11788   -67.63356  1.000 23.99615  ? 464  TRP   E N     1 
ATOM   16474 C  CA    . TRP   E  2  468 ? -82.91921  1.56652   -66.32043  1.000 20.87033  ? 464  TRP   E CA    1 
ATOM   16475 C  C     . TRP   E  2  468 ? -81.44510  1.68830   -65.95450  1.000 26.66886  ? 464  TRP   E C     1 
ATOM   16476 O  O     . TRP   E  2  468 ? -81.02351  1.11961   -64.94235  1.000 27.94925  ? 464  TRP   E O     1 
ATOM   16477 C  CB    . TRP   E  2  468 ? -83.35304  0.09903   -66.24317  1.000 24.53956  ? 464  TRP   E CB    1 
ATOM   16478 C  CG    . TRP   E  2  468 ? -82.57461  -0.81852  -67.13358  1.000 24.41205  ? 464  TRP   E CG    1 
ATOM   16479 C  CD1   . TRP   E  2  468 ? -81.38887  -1.43117  -66.84604  1.000 21.90721  ? 464  TRP   E CD1   1 
ATOM   16480 C  CD2   . TRP   E  2  468 ? -82.93291  -1.23805  -68.45525  1.000 19.83770  ? 464  TRP   E CD2   1 
ATOM   16481 N  NE1   . TRP   E  2  468 ? -80.98355  -2.20044  -67.91003  1.000 27.49085  ? 464  TRP   E NE1   1 
ATOM   16482 C  CE2   . TRP   E  2  468 ? -81.91464  -2.09957  -68.91051  1.000 23.23017  ? 464  TRP   E CE2   1 
ATOM   16483 C  CE3   . TRP   E  2  468 ? -84.01439  -0.96641  -69.29899  1.000 21.80007  ? 464  TRP   E CE3   1 
ATOM   16484 C  CZ2   . TRP   E  2  468 ? -81.94477  -2.68948  -70.17351  1.000 22.02394  ? 464  TRP   E CZ2   1 
ATOM   16485 C  CZ3   . TRP   E  2  468 ? -84.04511  -1.55644  -70.55200  1.000 22.17397  ? 464  TRP   E CZ3   1 
ATOM   16486 C  CH2   . TRP   E  2  468 ? -83.01752  -2.40918  -70.97601  1.000 19.73017  ? 464  TRP   E CH2   1 
ATOM   16487 N  N     . ARG   E  2  469 ? -80.65696  2.41725   -66.74378  1.000 28.50308  ? 465  ARG   E N     1 
ATOM   16488 C  CA    . ARG   E  2  469 ? -79.22839  2.60736   -66.48230  1.000 29.28355  ? 465  ARG   E CA    1 
ATOM   16489 C  C     . ARG   E  2  469 ? -78.88394  4.09273   -66.43446  1.000 33.25086  ? 465  ARG   E C     1 
ATOM   16490 O  O     . ARG   E  2  469 ? -78.13579  4.59610   -67.27785  1.000 30.39817  ? 465  ARG   E O     1 
ATOM   16491 C  CB    . ARG   E  2  469 ? -78.38710  1.89681   -67.54200  1.000 21.78281  ? 465  ARG   E CB    1 
ATOM   16492 C  CG    . ARG   E  2  469 ? -78.51493  0.38599   -67.54707  1.000 23.32385  ? 465  ARG   E CG    1 
ATOM   16493 C  CD    . ARG   E  2  469 ? -78.06361  -0.20505  -66.22728  1.000 23.47936  ? 465  ARG   E CD    1 
ATOM   16494 N  NE    . ARG   E  2  469 ? -76.70979  0.20733   -65.87566  1.000 25.21346  ? 465  ARG   E NE    1 
ATOM   16495 C  CZ    . ARG   E  2  469 ? -75.61535  -0.48745  -66.15610  1.000 32.09959  ? 465  ARG   E CZ    1 
ATOM   16496 N  NH1   . ARG   E  2  469 ? -74.41448  -0.05427  -65.80847  1.000 23.50733  ? 465  ARG   E NH1   1 
ATOM   16497 N  NH2   . ARG   E  2  469 ? -75.72872  -1.64689  -66.79913  1.000 22.77455  ? 465  ARG   E NH2   1 
ATOM   16498 N  N     . PRO   E  2  470 ? -79.40185  4.83005   -65.44505  1.000 37.63375  ? 466  PRO   E N     1 
ATOM   16499 C  CA    . PRO   E  2  470 ? -79.01866  6.24460   -65.31907  1.000 37.51418  ? 466  PRO   E CA    1 
ATOM   16500 C  C     . PRO   E  2  470 ? -77.57433  6.44421   -64.89338  1.000 32.90775  ? 466  PRO   E C     1 
ATOM   16501 O  O     . PRO   E  2  470 ? -77.06746  7.56808   -65.00295  1.000 38.53190  ? 466  PRO   E O     1 
ATOM   16502 C  CB    . PRO   E  2  470 ? -79.98930  6.77796   -64.26004  1.000 36.67953  ? 466  PRO   E CB    1 
ATOM   16503 C  CG    . PRO   E  2  470 ? -80.31311  5.58878   -63.42961  1.000 34.85427  ? 466  PRO   E CG    1 
ATOM   16504 C  CD    . PRO   E  2  470 ? -80.32295  4.41490   -64.37088  1.000 28.82763  ? 466  PRO   E CD    1 
ATOM   16505 N  N     . ASP   E  2  471 ? -76.89797  5.39594   -64.41586  1.000 37.22516  ? 467  ASP   E N     1 
ATOM   16506 C  CA    . ASP   E  2  471 ? -75.50085  5.51957   -64.01812  1.000 33.47226  ? 467  ASP   E CA    1 
ATOM   16507 C  C     . ASP   E  2  471 ? -74.56724  5.67340   -65.21142  1.000 33.11250  ? 467  ASP   E C     1 
ATOM   16508 O  O     . ASP   E  2  471 ? -73.41356  6.07705   -65.03004  1.000 35.45820  ? 467  ASP   E O     1 
ATOM   16509 C  CB    . ASP   E  2  471 ? -75.07738  4.30731   -63.18614  1.000 27.74285  ? 467  ASP   E CB    1 
ATOM   16510 C  CG    . ASP   E  2  471 ? -75.30766  2.99448   -63.90809  1.000 34.29494  ? 467  ASP   E CG    1 
ATOM   16511 O  OD1   . ASP   E  2  471 ? -76.45026  2.75041   -64.35236  1.000 31.58406  ? 467  ASP   E OD1   1 
ATOM   16512 O  OD2   . ASP   E  2  471 ? -74.34425  2.20888   -64.03742  1.000 33.22551  ? 467  ASP   E OD2   1 
ATOM   16513 N  N     . LEU   E  2  472 ? -75.03091  5.35789   -66.41846  1.000 29.22640  ? 468  LEU   E N     1 
ATOM   16514 C  CA    . LEU   E  2  472 ? -74.22235  5.49997   -67.62756  1.000 31.20690  ? 468  LEU   E CA    1 
ATOM   16515 C  C     . LEU   E  2  472 ? -74.37383  6.92977   -68.13151  1.000 35.21531  ? 468  LEU   E C     1 
ATOM   16516 O  O     . LEU   E  2  472 ? -75.37313  7.27467   -68.76672  1.000 33.79258  ? 468  LEU   E O     1 
ATOM   16517 C  CB    . LEU   E  2  472 ? -74.64643  4.48465   -68.68221  1.000 27.55705  ? 468  LEU   E CB    1 
ATOM   16518 C  CG    . LEU   E  2  472 ? -74.55178  3.00939   -68.28933  1.000 32.48668  ? 468  LEU   E CG    1 
ATOM   16519 C  CD1   . LEU   E  2  472 ? -74.98340  2.12313   -69.44448  1.000 30.13866  ? 468  LEU   E CD1   1 
ATOM   16520 C  CD2   . LEU   E  2  472 ? -73.14159  2.65973   -67.84259  1.000 32.26829  ? 468  LEU   E CD2   1 
ATOM   16521 N  N     . ARG   E  2  473 ? -73.37617  7.76642   -67.85147  1.000 36.67644  ? 469  ARG   E N     1 
ATOM   16522 C  CA    . ARG   E  2  473 ? -73.43011  9.17990   -68.19826  1.000 38.07179  ? 469  ARG   E CA    1 
ATOM   16523 C  C     . ARG   E  2  473 ? -72.30019  9.64495   -69.10356  1.000 36.19175  ? 469  ARG   E C     1 
ATOM   16524 O  O     . ARG   E  2  473 ? -72.50695  10.57398  -69.88706  1.000 38.35114  ? 469  ARG   E O     1 
ATOM   16525 C  CB    . ARG   E  2  473 ? -73.42592  10.04222  -66.92597  1.000 39.96592  ? 469  ARG   E CB    1 
ATOM   16526 C  CG    . ARG   E  2  473 ? -74.66210  9.87576   -66.05888  1.000 44.25073  ? 469  ARG   E CG    1 
ATOM   16527 C  CD    . ARG   E  2  473 ? -74.57694  10.73690  -64.80966  1.000 59.87028  ? 469  ARG   E CD    1 
ATOM   16528 N  NE    . ARG   E  2  473 ? -75.80614  10.69066  -64.02698  1.000 80.04617  ? 469  ARG   E NE    1 
ATOM   16529 C  CZ    . ARG   E  2  473 ? -75.99830  11.35480  -62.89546  1.000 94.89383  ? 469  ARG   E CZ    1 
ATOM   16530 N  NH1   . ARG   E  2  473 ? -75.05541  12.12518  -62.37752  1.000 104.70884 ? 469  ARG   E NH1   1 
ATOM   16531 N  NH2   . ARG   E  2  473 ? -77.16534  11.24226  -62.26706  1.000 94.72741  ? 469  ARG   E NH2   1 
ATOM   16532 N  N     . GLN   E  2  474 ? -71.12050  9.03321   -69.02415  1.000 26.40088  ? 470  GLN   E N     1 
ATOM   16533 C  CA    . GLN   E  2  474 ? -69.98299  9.47140   -69.82418  1.000 32.13597  ? 470  GLN   E CA    1 
ATOM   16534 C  C     . GLN   E  2  474 ? -69.15424  8.26462   -70.25852  1.000 34.25913  ? 470  GLN   E C     1 
ATOM   16535 O  O     . GLN   E  2  474 ? -69.36928  7.15947   -69.74363  1.000 29.31087  ? 470  GLN   E O     1 
ATOM   16536 C  CB    . GLN   E  2  474 ? -69.14717  10.48477  -69.03465  1.000 29.29803  ? 470  GLN   E CB    1 
ATOM   16537 C  CG    . GLN   E  2  474 ? -69.06600  10.22676  -67.54564  1.000 37.59822  ? 470  GLN   E CG    1 
ATOM   16538 C  CD    . GLN   E  2  474 ? -68.62965  11.45923  -66.77738  1.000 46.13283  ? 470  GLN   E CD    1 
ATOM   16539 O  OE1   . GLN   E  2  474 ? -68.74172  11.51425  -65.55362  1.000 57.19028  ? 470  GLN   E OE1   1 
ATOM   16540 N  NE2   . GLN   E  2  474 ? -68.13362  12.46006  -67.49664  1.000 33.13069  ? 470  GLN   E NE2   1 
ATOM   16541 N  N     . PRO   E  2  475 ? -68.22342  8.42510   -71.21533  1.000 35.20590  ? 471  PRO   E N     1 
ATOM   16542 C  CA    . PRO   E  2  475 ? -67.47762  7.25800   -71.72725  1.000 30.13352  ? 471  PRO   E CA    1 
ATOM   16543 C  C     . PRO   E  2  475 ? -66.88069  6.34788   -70.66453  1.000 28.63858  ? 471  PRO   E C     1 
ATOM   16544 O  O     . PRO   E  2  475 ? -66.81515  5.13110   -70.87915  1.000 29.39189  ? 471  PRO   E O     1 
ATOM   16545 C  CB    . PRO   E  2  475 ? -66.38463  7.91143   -72.58083  1.000 37.54316  ? 471  PRO   E CB    1 
ATOM   16546 C  CG    . PRO   E  2  475 ? -67.03169  9.13703   -73.10850  1.000 32.33473  ? 471  PRO   E CG    1 
ATOM   16547 C  CD    . PRO   E  2  475 ? -67.95257  9.63284   -72.02078  1.000 30.66740  ? 471  PRO   E CD    1 
ATOM   16548 N  N     . ALA   E  2  476 ? -66.43871  6.89583   -69.52978  1.000 27.49386  ? 472  ALA   E N     1 
ATOM   16549 C  CA    . ALA   E  2  476 ? -65.85934  6.05647   -68.48463  1.000 27.03536  ? 472  ALA   E CA    1 
ATOM   16550 C  C     . ALA   E  2  476 ? -66.85303  5.00569   -68.00418  1.000 29.32093  ? 472  ALA   E C     1 
ATOM   16551 O  O     . ALA   E  2  476 ? -66.47554  3.85900   -67.73527  1.000 27.28213  ? 472  ALA   E O     1 
ATOM   16552 C  CB    . ALA   E  2  476 ? -65.38667  6.92180   -67.31721  1.000 25.88106  ? 472  ALA   E CB    1 
ATOM   16553 N  N     . ASP   E  2  477 ? -68.13053  5.37769   -67.89730  1.000 28.54215  ? 473  ASP   E N     1 
ATOM   16554 C  CA    . ASP   E  2  477 ? -69.14993  4.42073   -67.48087  1.000 27.96104  ? 473  ASP   E CA    1 
ATOM   16555 C  C     . ASP   E  2  477 ? -69.30079  3.29769   -68.49899  1.000 28.65950  ? 473  ASP   E C     1 
ATOM   16556 O  O     . ASP   E  2  477 ? -69.49844  2.13457   -68.12778  1.000 27.98102  ? 473  ASP   E O     1 
ATOM   16557 C  CB    . ASP   E  2  477 ? -70.48271  5.13884   -67.27089  1.000 30.55012  ? 473  ASP   E CB    1 
ATOM   16558 C  CG    . ASP   E  2  477 ? -70.39996  6.22311   -66.21505  1.000 30.85895  ? 473  ASP   E CG    1 
ATOM   16559 O  OD1   . ASP   E  2  477 ? -69.86073  5.95025   -65.12205  1.000 34.25138  ? 473  ASP   E OD1   1 
ATOM   16560 O  OD2   . ASP   E  2  477 ? -70.86819  7.35048   -66.48094  1.000 34.40077  ? 473  ASP   E OD2   1 
ATOM   16561 N  N     . LEU   E  2  478 ? -69.21140  3.62680   -69.79010  1.000 29.93353  ? 474  LEU   E N     1 
ATOM   16562 C  CA    . LEU   E  2  478 ? -69.30246  2.60103   -70.82319  1.000 26.80254  ? 474  LEU   E CA    1 
ATOM   16563 C  C     . LEU   E  2  478 ? -68.09099  1.67793   -70.80326  1.000 28.05906  ? 474  LEU   E C     1 
ATOM   16564 O  O     . LEU   E  2  478 ? -68.21915  0.48197   -71.09119  1.000 26.18813  ? 474  LEU   E O     1 
ATOM   16565 C  CB    . LEU   E  2  478 ? -69.44709  3.25272   -72.19829  1.000 26.12798  ? 474  LEU   E CB    1 
ATOM   16566 C  CG    . LEU   E  2  478 ? -70.52131  4.33250   -72.34129  1.000 23.41966  ? 474  LEU   E CG    1 
ATOM   16567 C  CD1   . LEU   E  2  478 ? -70.51559  4.90704   -73.74902  1.000 29.65776  ? 474  LEU   E CD1   1 
ATOM   16568 C  CD2   . LEU   E  2  478 ? -71.89539  3.78440   -71.98793  1.000 25.46272  ? 474  LEU   E CD2   1 
ATOM   16569 N  N     . VAL   E  2  479 ? -66.91376  2.21323   -70.47075  1.000 20.88962  ? 475  VAL   E N     1 
ATOM   16570 C  CA    . VAL   E  2  479 ? -65.70809  1.39197   -70.40072  1.000 24.62980  ? 475  VAL   E CA    1 
ATOM   16571 C  C     . VAL   E  2  479 ? -65.85685  0.31528   -69.33408  1.000 24.14821  ? 475  VAL   E C     1 
ATOM   16572 O  O     . VAL   E  2  479 ? -65.46897  -0.84174  -69.53973  1.000 23.05130  ? 475  VAL   E O     1 
ATOM   16573 C  CB    . VAL   E  2  479 ? -64.47502  2.27866   -70.14321  1.000 25.68192  ? 475  VAL   E CB    1 
ATOM   16574 C  CG1   . VAL   E  2  479 ? -63.25538  1.42228   -69.84616  1.000 23.68330  ? 475  VAL   E CG1   1 
ATOM   16575 C  CG2   . VAL   E  2  479 ? -64.21624  3.18681   -71.33586  1.000 20.41477  ? 475  VAL   E CG2   1 
ATOM   16576 N  N     . GLU   E  2  480 ? -66.42366  0.67641   -68.17992  1.000 22.48068  ? 476  GLU   E N     1 
ATOM   16577 C  CA    . GLU   E  2  480 ? -66.62319  -0.30079  -67.11432  1.000 25.11557  ? 476  GLU   E CA    1 
ATOM   16578 C  C     . GLU   E  2  480 ? -67.51647  -1.44540  -67.57570  1.000 25.09472  ? 476  GLU   E C     1 
ATOM   16579 O  O     . GLU   E  2  480 ? -67.26727  -2.60983  -67.24239  1.000 23.00618  ? 476  GLU   E O     1 
ATOM   16580 C  CB    . GLU   E  2  480 ? -67.22059  0.38164   -65.88330  1.000 27.58292  ? 476  GLU   E CB    1 
ATOM   16581 C  CG    . GLU   E  2  480 ? -67.27800  -0.50175  -64.64659  1.000 28.95142  ? 476  GLU   E CG    1 
ATOM   16582 C  CD    . GLU   E  2  480 ? -67.97352  0.17290   -63.47851  1.000 44.06217  ? 476  GLU   E CD    1 
ATOM   16583 O  OE1   . GLU   E  2  480 ? -69.18028  0.47569   -63.59546  1.000 35.92298  ? 476  GLU   E OE1   1 
ATOM   16584 O  OE2   . GLU   E  2  480 ? -67.31081  0.40864   -62.44569  1.000 39.60863  ? 476  GLU   E OE2   1 
ATOM   16585 N  N     . GLU   E  2  481 ? -68.55672  -1.13307  -68.35295  1.000 24.19261  ? 477  GLU   E N     1 
ATOM   16586 C  CA    . GLU   E  2  481 ? -69.47532  -2.16469  -68.82466  1.000 25.21966  ? 477  GLU   E CA    1 
ATOM   16587 C  C     . GLU   E  2  481 ? -68.77690  -3.13889  -69.76516  1.000 24.67132  ? 477  GLU   E C     1 
ATOM   16588 O  O     . GLU   E  2  481 ? -68.94864  -4.35837  -69.65159  1.000 25.90040  ? 477  GLU   E O     1 
ATOM   16589 C  CB    . GLU   E  2  481 ? -70.67655  -1.51677  -69.51326  1.000 24.30282  ? 477  GLU   E CB    1 
ATOM   16590 C  CG    . GLU   E  2  481 ? -71.53208  -0.67514  -68.58572  1.000 25.59004  ? 477  GLU   E CG    1 
ATOM   16591 C  CD    . GLU   E  2  481 ? -72.14722  -1.49379  -67.47014  1.000 32.30082  ? 477  GLU   E CD    1 
ATOM   16592 O  OE1   . GLU   E  2  481 ? -73.00732  -2.35128  -67.76442  1.000 29.19511  ? 477  GLU   E OE1   1 
ATOM   16593 O  OE2   . GLU   E  2  481 ? -71.76175  -1.28870  -66.29928  1.000 30.90773  ? 477  GLU   E OE2   1 
ATOM   16594 N  N     . VAL   E  2  482 ? -67.98608  -2.61721  -70.70467  1.000 21.45274  ? 478  VAL   E N     1 
ATOM   16595 C  CA    . VAL   E  2  482 ? -67.27118  -3.48047  -71.64136  1.000 21.42853  ? 478  VAL   E CA    1 
ATOM   16596 C  C     . VAL   E  2  482 ? -66.25731  -4.34181  -70.89986  1.000 25.88485  ? 478  VAL   E C     1 
ATOM   16597 O  O     . VAL   E  2  482 ? -66.14540  -5.54994  -71.14112  1.000 23.60725  ? 478  VAL   E O     1 
ATOM   16598 C  CB    . VAL   E  2  482 ? -66.59542  -2.63777  -72.73829  1.000 18.62845  ? 478  VAL   E CB    1 
ATOM   16599 C  CG1   . VAL   E  2  482 ? -65.77173  -3.52606  -73.66161  1.000 17.36186  ? 478  VAL   E CG1   1 
ATOM   16600 C  CG2   . VAL   E  2  482 ? -67.63440  -1.85623  -73.52501  1.000 23.68773  ? 478  VAL   E CG2   1 
ATOM   16601 N  N     . LEU   E  2  483 ? -65.51274  -3.73252  -69.97444  1.000 25.25894  ? 479  LEU   E N     1 
ATOM   16602 C  CA    . LEU   E  2  483 ? -64.41172  -4.43443  -69.32297  1.000 23.04408  ? 479  LEU   E CA    1 
ATOM   16603 C  C     . LEU   E  2  483 ? -64.92063  -5.50868  -68.36925  1.000 25.16205  ? 479  LEU   E C     1 
ATOM   16604 O  O     . LEU   E  2  483 ? -64.40907  -6.63482  -68.36100  1.000 23.30995  ? 479  LEU   E O     1 
ATOM   16605 C  CB    . LEU   E  2  483 ? -63.51633  -3.43539  -68.58666  1.000 21.96009  ? 479  LEU   E CB    1 
ATOM   16606 C  CG    . LEU   E  2  483 ? -62.31693  -2.86672  -69.35535  1.000 28.33893  ? 479  LEU   E CG    1 
ATOM   16607 C  CD1   . LEU   E  2  483 ? -62.73107  -2.25678  -70.68963  1.000 24.75796  ? 479  LEU   E CD1   1 
ATOM   16608 C  CD2   . LEU   E  2  483 ? -61.57783  -1.84264  -68.50726  1.000 23.97991  ? 479  LEU   E CD2   1 
ATOM   16609 N  N     . ARG   E  2  484 ? -65.92892  -5.18078  -67.55533  1.000 20.15395  ? 480  ARG   E N     1 
ATOM   16610 C  CA    . ARG   E  2  484 ? -66.39719  -6.13336  -66.55358  1.000 23.91284  ? 480  ARG   E CA    1 
ATOM   16611 C  C     . ARG   E  2  484 ? -67.04771  -7.35567  -67.19151  1.000 28.24791  ? 480  ARG   E C     1 
ATOM   16612 O  O     . ARG   E  2  484 ? -67.00628  -8.44850  -66.61352  1.000 27.71942  ? 480  ARG   E O     1 
ATOM   16613 C  CB    . ARG   E  2  484 ? -67.36726  -5.45301  -65.58548  1.000 21.43670  ? 480  ARG   E CB    1 
ATOM   16614 C  CG    . ARG   E  2  484 ? -68.73730  -5.15590  -66.16468  1.000 23.78726  ? 480  ARG   E CG    1 
ATOM   16615 C  CD    . ARG   E  2  484 ? -69.57470  -4.32591  -65.20622  1.000 24.20274  ? 480  ARG   E CD    1 
ATOM   16616 N  NE    . ARG   E  2  484 ? -70.89855  -4.04940  -65.75036  1.000 24.89898  ? 480  ARG   E NE    1 
ATOM   16617 C  CZ    . ARG   E  2  484 ? -71.95899  -4.82324  -65.56566  1.000 25.36102  ? 480  ARG   E CZ    1 
ATOM   16618 N  NH1   . ARG   E  2  484 ? -71.89291  -5.92164  -64.83077  1.000 18.68672  ? 480  ARG   E NH1   1 
ATOM   16619 N  NH2   . ARG   E  2  484 ? -73.11396  -4.48784  -66.13409  1.000 27.81288  ? 480  ARG   E NH2   1 
ATOM   16620 N  N     . LEU   E  2  485 ? -67.63872  -7.20150  -68.37863  1.000 27.37926  ? 481  LEU   E N     1 
ATOM   16621 C  CA    . LEU   E  2  485 ? -68.24907  -8.34433  -69.04846  1.000 22.76317  ? 481  LEU   E CA    1 
ATOM   16622 C  C     . LEU   E  2  485 ? -67.20685  -9.18686  -69.77292  1.000 29.70344  ? 481  LEU   E C     1 
ATOM   16623 O  O     . LEU   E  2  485 ? -67.31334  -10.41813 -69.80256  1.000 28.03318  ? 481  LEU   E O     1 
ATOM   16624 C  CB    . LEU   E  2  485 ? -69.33184  -7.87141  -70.01771  1.000 23.24075  ? 481  LEU   E CB    1 
ATOM   16625 C  CG    . LEU   E  2  485 ? -70.60892  -7.35058  -69.35583  1.000 25.80199  ? 481  LEU   E CG    1 
ATOM   16626 C  CD1   . LEU   E  2  485 ? -71.61621  -6.90250  -70.40077  1.000 24.55743  ? 481  LEU   E CD1   1 
ATOM   16627 C  CD2   . LEU   E  2  485 ? -71.20934  -8.41495  -68.44933  1.000 27.73682  ? 481  LEU   E CD2   1 
ATOM   16628 N  N     . GLU   E  2  486 ? -66.19537  -8.54566  -70.36332  1.000 22.86886  ? 482  GLU   E N     1 
ATOM   16629 C  CA    . GLU   E  2  486 ? -65.08763  -9.29584  -70.94080  1.000 28.13674  ? 482  GLU   E CA    1 
ATOM   16630 C  C     . GLU   E  2  486 ? -64.23738  -9.96749  -69.87329  1.000 31.00309  ? 482  GLU   E C     1 
ATOM   16631 O  O     . GLU   E  2  486 ? -63.55325  -10.95217 -70.17068  1.000 37.05826  ? 482  GLU   E O     1 
ATOM   16632 C  CB    . GLU   E  2  486 ? -64.21695  -8.37942  -71.80072  1.000 28.15033  ? 482  GLU   E CB    1 
ATOM   16633 C  CG    . GLU   E  2  486 ? -64.87270  -7.95747  -73.10186  1.000 28.35851  ? 482  GLU   E CG    1 
ATOM   16634 C  CD    . GLU   E  2  486 ? -65.18391  -9.13782  -74.00087  1.000 37.56302  ? 482  GLU   E CD    1 
ATOM   16635 O  OE1   . GLU   E  2  486 ? -64.25701  -9.92249  -74.29791  1.000 38.92438  ? 482  GLU   E OE1   1 
ATOM   16636 O  OE2   . GLU   E  2  486 ? -66.35842  -9.28777  -74.40208  1.000 34.50485  ? 482  GLU   E OE2   1 
ATOM   16637 N  N     . GLY   E  2  487 ? -64.27096  -9.46316  -68.64303  1.000 30.91735  ? 483  GLY   E N     1 
ATOM   16638 C  CA    . GLY   E  2  487 ? -63.49925  -10.03800 -67.56157  1.000 33.39508  ? 483  GLY   E CA    1 
ATOM   16639 C  C     . GLY   E  2  487 ? -62.19380  -9.30984  -67.32537  1.000 32.61009  ? 483  GLY   E C     1 
ATOM   16640 O  O     . GLY   E  2  487 ? -61.38220  -9.16561  -68.24445  1.000 32.21255  ? 483  GLY   E O     1 
ATOM   16641 N  N     . LEU   E  2  488 ? -61.97834  -8.84262  -66.09437  1.000 27.56505  ? 484  LEU   E N     1 
ATOM   16642 C  CA    . LEU   E  2  488 ? -60.74296  -8.14198  -65.76826  1.000 37.37165  ? 484  LEU   E CA    1 
ATOM   16643 C  C     . LEU   E  2  488 ? -59.52922  -9.06134  -65.75543  1.000 35.32551  ? 484  LEU   E C     1 
ATOM   16644 O  O     . LEU   E  2  488 ? -58.40025  -8.56234  -65.70517  1.000 34.80341  ? 484  LEU   E O     1 
ATOM   16645 C  CB    . LEU   E  2  488 ? -60.87561  -7.44278  -64.41381  1.000 28.15965  ? 484  LEU   E CB    1 
ATOM   16646 C  CG    . LEU   E  2  488 ? -61.99161  -6.40237  -64.28698  1.000 32.27261  ? 484  LEU   E CG    1 
ATOM   16647 C  CD1   . LEU   E  2  488 ? -61.92002  -5.69677  -62.94121  1.000 29.88255  ? 484  LEU   E CD1   1 
ATOM   16648 C  CD2   . LEU   E  2  488 ? -61.93291  -5.39721  -65.42689  1.000 27.62032  ? 484  LEU   E CD2   1 
ATOM   16649 N  N     . GLU   E  2  489 ? -59.73081  -10.38118 -65.80450  1.000 32.76812  ? 485  GLU   E N     1 
ATOM   16650 C  CA    . GLU   E  2  489 ? -58.60237  -11.30622 -65.79355  1.000 36.39687  ? 485  GLU   E CA    1 
ATOM   16651 C  C     . GLU   E  2  489 ? -57.75570  -11.17806 -67.05268  1.000 35.46860  ? 485  GLU   E C     1 
ATOM   16652 O  O     . GLU   E  2  489 ? -56.54491  -11.42162 -67.00926  1.000 36.53920  ? 485  GLU   E O     1 
ATOM   16653 C  CB    . GLU   E  2  489 ? -59.09049  -12.74921 -65.64674  1.000 34.55335  ? 485  GLU   E CB    1 
ATOM   16654 C  CG    . GLU   E  2  489 ? -60.25474  -12.94621 -64.68825  1.000 53.63953  ? 485  GLU   E CG    1 
ATOM   16655 C  CD    . GLU   E  2  489 ? -61.60081  -12.71816 -65.35152  1.000 55.32515  ? 485  GLU   E CD    1 
ATOM   16656 O  OE1   . GLU   E  2  489 ? -62.20617  -11.65060 -65.12042  1.000 48.61974  ? 485  GLU   E OE1   1 
ATOM   16657 O  OE2   . GLU   E  2  489 ? -62.04550  -13.60144 -66.11561  1.000 65.63326  ? 485  GLU   E OE2   1 
ATOM   16658 N  N     . VAL   E  2  490 ? -58.36716  -10.80208 -68.17901  1.000 32.33445  ? 486  VAL   E N     1 
ATOM   16659 C  CA    . VAL   E  2  490 ? -57.63166  -10.69278 -69.43375  1.000 33.17516  ? 486  VAL   E CA    1 
ATOM   16660 C  C     . VAL   E  2  490 ? -56.73313  -9.46837  -69.48705  1.000 35.48373  ? 486  VAL   E C     1 
ATOM   16661 O  O     . VAL   E  2  490 ? -55.91782  -9.35156  -70.40878  1.000 37.80134  ? 486  VAL   E O     1 
ATOM   16662 C  CB    . VAL   E  2  490 ? -58.59865  -10.66789 -70.63568  1.000 36.88923  ? 486  VAL   E CB    1 
ATOM   16663 C  CG1   . VAL   E  2  490 ? -59.62547  -11.78534 -70.51726  1.000 36.86220  ? 486  VAL   E CG1   1 
ATOM   16664 C  CG2   . VAL   E  2  490 ? -59.27799  -9.31149  -70.74885  1.000 31.91460  ? 486  VAL   E CG2   1 
ATOM   16665 N  N     . ILE   E  2  491 ? -56.85984  -8.55333  -68.53121  1.000 35.26984  ? 487  ILE   E N     1 
ATOM   16666 C  CA    . ILE   E  2  491 ? -56.02071  -7.35869  -68.48688  1.000 35.72219  ? 487  ILE   E CA    1 
ATOM   16667 C  C     . ILE   E  2  491 ? -54.62732  -7.76316  -68.02089  1.000 34.51239  ? 487  ILE   E C     1 
ATOM   16668 O  O     . ILE   E  2  491 ? -54.48348  -8.35700  -66.94213  1.000 34.17086  ? 487  ILE   E O     1 
ATOM   16669 C  CB    . ILE   E  2  491 ? -56.62926  -6.28278  -67.57482  1.000 30.96005  ? 487  ILE   E CB    1 
ATOM   16670 C  CG1   . ILE   E  2  491 ? -58.00340  -5.86176  -68.09996  1.000 31.94776  ? 487  ILE   E CG1   1 
ATOM   16671 C  CG2   . ILE   E  2  491 ? -55.70231  -5.08292  -67.47268  1.000 32.90799  ? 487  ILE   E CG2   1 
ATOM   16672 C  CD1   . ILE   E  2  491 ? -58.69307  -4.82427  -67.24594  1.000 28.26855  ? 487  ILE   E CD1   1 
ATOM   16673 N  N     . PRO   E  2  492 ? -53.58348  -7.47153  -68.78896  1.000 29.81822  ? 488  PRO   E N     1 
ATOM   16674 C  CA    . PRO   E  2  492 ? -52.23678  -7.91253  -68.41859  1.000 32.45887  ? 488  PRO   E CA    1 
ATOM   16675 C  C     . PRO   E  2  492 ? -51.64039  -7.03624  -67.32412  1.000 36.02691  ? 488  PRO   E C     1 
ATOM   16676 O  O     . PRO   E  2  492 ? -52.15139  -5.96813  -66.98654  1.000 41.32554  ? 488  PRO   E O     1 
ATOM   16677 C  CB    . PRO   E  2  492 ? -51.45530  -7.77218  -69.72707  1.000 27.69235  ? 488  PRO   E CB    1 
ATOM   16678 C  CG    . PRO   E  2  492 ? -52.12480  -6.63513  -70.41944  1.000 31.41008  ? 488  PRO   E CG    1 
ATOM   16679 C  CD    . PRO   E  2  492 ? -53.58968  -6.72658  -70.06003  1.000 28.02158  ? 488  PRO   E CD    1 
ATOM   16680 N  N     . SER   E  2  493 ? -50.53052  -7.51721  -66.77129  1.000 35.69558  ? 489  SER   E N     1 
ATOM   16681 C  CA    . SER   E  2  493 ? -49.80097  -6.82027  -65.71455  1.000 32.59085  ? 489  SER   E CA    1 
ATOM   16682 C  C     . SER   E  2  493 ? -48.55661  -6.19756  -66.33816  1.000 34.33547  ? 489  SER   E C     1 
ATOM   16683 O  O     . SER   E  2  493 ? -47.56998  -6.88817  -66.60482  1.000 38.00841  ? 489  SER   E O     1 
ATOM   16684 C  CB    . SER   E  2  493 ? -49.44449  -7.77896  -64.58414  1.000 31.80936  ? 489  SER   E CB    1 
ATOM   16685 O  OG    . SER   E  2  493 ? -48.74327  -7.11373  -63.54848  1.000 39.25486  ? 489  SER   E OG    1 
ATOM   16686 N  N     . VAL   E  2  494 ? -48.60526  -4.88904  -66.57102  1.000 28.61954  ? 490  VAL   E N     1 
ATOM   16687 C  CA    . VAL   E  2  494 ? -47.52678  -4.15738  -67.22660  1.000 34.09518  ? 490  VAL   E CA    1 
ATOM   16688 C  C     . VAL   E  2  494 ? -47.08071  -3.04349  -66.29035  1.000 37.74430  ? 490  VAL   E C     1 
ATOM   16689 O  O     . VAL   E  2  494 ? -47.82761  -2.08501  -66.05566  1.000 31.02130  ? 490  VAL   E O     1 
ATOM   16690 C  CB    . VAL   E  2  494 ? -47.95959  -3.58997  -68.58486  1.000 37.01579  ? 490  VAL   E CB    1 
ATOM   16691 C  CG1   . VAL   E  2  494 ? -46.80831  -2.83863  -69.23532  1.000 30.02465  ? 490  VAL   E CG1   1 
ATOM   16692 C  CG2   . VAL   E  2  494 ? -48.45943  -4.70429  -69.49120  1.000 36.64526  ? 490  VAL   E CG2   1 
ATOM   16693 N  N     . LEU   E  2  495 ? -45.87003  -3.16321  -65.75834  1.000 39.62307  ? 491  LEU   E N     1 
ATOM   16694 C  CA    . LEU   E  2  495 ? -45.32079  -2.10165  -64.92841  1.000 40.07736  ? 491  LEU   E CA    1 
ATOM   16695 C  C     . LEU   E  2  495 ? -45.11769  -0.84608  -65.77028  1.000 38.43953  ? 491  LEU   E C     1 
ATOM   16696 O  O     . LEU   E  2  495 ? -44.49201  -0.91578  -66.83749  1.000 40.46478  ? 491  LEU   E O     1 
ATOM   16697 C  CB    . LEU   E  2  495 ? -43.99792  -2.53369  -64.29754  1.000 38.96068  ? 491  LEU   E CB    1 
ATOM   16698 C  CG    . LEU   E  2  495 ? -44.09910  -3.14985  -62.90219  1.000 40.62943  ? 491  LEU   E CG    1 
ATOM   16699 C  CD1   . LEU   E  2  495 ? -42.73233  -3.59163  -62.40487  1.000 39.11030  ? 491  LEU   E CD1   1 
ATOM   16700 C  CD2   . LEU   E  2  495 ? -44.72866  -2.15854  -61.93668  1.000 34.90423  ? 491  LEU   E CD2   1 
ATOM   16701 N  N     . PRO   E  2  496 ? -45.62487  0.30435   -65.33963  1.000 42.59145  ? 492  PRO   E N     1 
ATOM   16702 C  CA    . PRO   E  2  496 ? -45.47423  1.52509   -66.13087  1.000 45.57168  ? 492  PRO   E CA    1 
ATOM   16703 C  C     . PRO   E  2  496 ? -44.03620  2.00650   -66.10752  1.000 53.03015  ? 492  PRO   E C     1 
ATOM   16704 O  O     . PRO   E  2  496 ? -43.27755  1.67379   -65.18403  1.000 46.05765  ? 492  PRO   E O     1 
ATOM   16705 C  CB    . PRO   E  2  496 ? -46.40713  2.51785   -65.42271  1.000 38.28994  ? 492  PRO   E CB    1 
ATOM   16706 C  CG    . PRO   E  2  496 ? -46.41625  2.05521   -64.00758  1.000 34.05790  ? 492  PRO   E CG    1 
ATOM   16707 C  CD    . PRO   E  2  496 ? -46.32536  0.55105   -64.06678  1.000 40.30078  ? 492  PRO   E CD    1 
ATOM   16708 N  N     . PRO   E  2  497 ? -43.61693  2.77840   -67.10927  1.000 62.75312  ? 493  PRO   E N     1 
ATOM   16709 C  CA    . PRO   E  2  497 ? -42.26756  3.35981   -67.07213  1.000 64.07047  ? 493  PRO   E CA    1 
ATOM   16710 C  C     . PRO   E  2  497 ? -42.12851  4.29481   -65.88188  1.000 67.51993  ? 493  PRO   E C     1 
ATOM   16711 O  O     . PRO   E  2  497 ? -42.88785  5.25555   -65.72999  1.000 70.14712  ? 493  PRO   E O     1 
ATOM   16712 C  CB    . PRO   E  2  497 ? -42.16536  4.10614   -68.40767  1.000 64.19134  ? 493  PRO   E CB    1 
ATOM   16713 C  CG    . PRO   E  2  497 ? -43.58042  4.35733   -68.81367  1.000 68.53918  ? 493  PRO   E CG    1 
ATOM   16714 C  CD    . PRO   E  2  497 ? -44.35684  3.17443   -68.31891  1.000 67.84324  ? 493  PRO   E CD    1 
ATOM   16715 N  N     . ALA   E  2  498 ? -41.16204  3.99229   -65.02491  1.000 59.49333  ? 494  ALA   E N     1 
ATOM   16716 C  CA    . ALA   E  2  498 ? -40.97705  4.76561   -63.80791  1.000 58.03921  ? 494  ALA   E CA    1 
ATOM   16717 C  C     . ALA   E  2  498 ? -40.60076  6.20339   -64.15183  1.000 59.89065  ? 494  ALA   E C     1 
ATOM   16718 O  O     . ALA   E  2  498 ? -39.74717  6.42561   -65.02141  1.000 60.12482  ? 494  ALA   E O     1 
ATOM   16719 C  CB    . ALA   E  2  498 ? -39.89501  4.13242   -62.93489  1.000 51.54716  ? 494  ALA   E CB    1 
ATOM   16720 N  N     . PRO   E  2  499 ? -41.22232  7.19650   -63.52538  1.000 50.94439  ? 495  PRO   E N     1 
ATOM   16721 C  CA    . PRO   E  2  499 ? -40.75464  8.57388   -63.69099  1.000 43.53507  ? 495  PRO   E CA    1 
ATOM   16722 C  C     . PRO   E  2  499 ? -39.43431  8.78523   -62.96836  1.000 38.19993  ? 495  PRO   E C     1 
ATOM   16723 O  O     . PRO   E  2  499 ? -39.02072  7.99354   -62.11901  1.000 45.68466  ? 495  PRO   E O     1 
ATOM   16724 C  CB    . PRO   E  2  499 ? -41.87403  9.40817   -63.06133  1.000 48.66964  ? 495  PRO   E CB    1 
ATOM   16725 C  CG    . PRO   E  2  499 ? -42.50701  8.48595   -62.07114  1.000 40.51331  ? 495  PRO   E CG    1 
ATOM   16726 C  CD    . PRO   E  2  499 ? -42.43056  7.11645   -62.68651  1.000 37.53851  ? 495  PRO   E CD    1 
ATOM   16727 N  N     . ALA   E  2  500 ? -38.76334  9.87972   -63.32418  1.000 42.68165  ? 496  ALA   E N     1 
ATOM   16728 C  CA    . ALA   E  2  500 ? -37.49519  10.24109  -62.69212  1.000 39.75514  ? 496  ALA   E CA    1 
ATOM   16729 C  C     . ALA   E  2  500 ? -37.80202  11.03421  -61.42557  1.000 32.89275  ? 496  ALA   E C     1 
ATOM   16730 O  O     . ALA   E  2  500 ? -37.77457  12.26608  -61.39489  1.000 38.85104  ? 496  ALA   E O     1 
ATOM   16731 C  CB    . ALA   E  2  500 ? -36.61463  11.02208  -63.65763  1.000 38.47636  ? 496  ALA   E CB    1 
ATOM   16732 N  N     . GLY   E  2  501 ? -38.10432  10.29651  -60.35627  1.000 34.08481  ? 497  GLY   E N     1 
ATOM   16733 C  CA    . GLY   E  2  501 ? -38.47700  10.91169  -59.10150  1.000 34.79783  ? 497  GLY   E CA    1 
ATOM   16734 C  C     . GLY   E  2  501 ? -37.29572  11.49344  -58.34801  1.000 35.73188  ? 497  GLY   E C     1 
ATOM   16735 O  O     . GLY   E  2  501 ? -36.13087  11.27273  -58.67772  1.000 33.46722  ? 497  GLY   E O     1 
ATOM   16736 N  N     . ARG   E  2  502 ? -37.61955  12.25427  -57.30454  1.000 37.35053  ? 498  ARG   E N     1 
ATOM   16737 C  CA    . ARG   E  2  502 ? -36.62489  12.92466  -56.47900  1.000 36.80886  ? 498  ARG   E CA    1 
ATOM   16738 C  C     . ARG   E  2  502 ? -36.40950  12.24349  -55.13455  1.000 32.93152  ? 498  ARG   E C     1 
ATOM   16739 O  O     . ARG   E  2  502 ? -35.56724  12.69680  -54.35340  1.000 30.55697  ? 498  ARG   E O     1 
ATOM   16740 C  CB    . ARG   E  2  502 ? -37.02836  14.38629  -56.25877  1.000 39.34399  ? 498  ARG   E CB    1 
ATOM   16741 C  CG    . ARG   E  2  502 ? -37.04349  15.22115  -57.52934  1.000 41.27282  ? 498  ARG   E CG    1 
ATOM   16742 C  CD    . ARG   E  2  502 ? -37.76915  16.53802  -57.31465  1.000 41.76195  ? 498  ARG   E CD    1 
ATOM   16743 N  NE    . ARG   E  2  502 ? -39.18444  16.33399  -57.02999  1.000 48.69558  ? 498  ARG   E NE    1 
ATOM   16744 C  CZ    . ARG   E  2  502 ? -40.04843  17.30954  -56.78527  1.000 51.21437  ? 498  ARG   E CZ    1 
ATOM   16745 N  NH1   . ARG   E  2  502 ? -39.67426  18.57844  -56.77753  1.000 68.83157  ? 498  ARG   E NH1   1 
ATOM   16746 N  NH2   . ARG   E  2  502 ? -41.31985  17.00432  -56.54159  1.000 48.31264  ? 498  ARG   E NH2   1 
ATOM   16747 N  N     . GLY   E  2  503 ? -37.14360  11.17376  -54.84648  1.000 30.60059  ? 499  GLY   E N     1 
ATOM   16748 C  CA    . GLY   E  2  503 ? -36.98760  10.48185  -53.58588  1.000 26.04606  ? 499  GLY   E CA    1 
ATOM   16749 C  C     . GLY   E  2  503 ? -37.72175  11.17474  -52.45132  1.000 33.31612  ? 499  GLY   E C     1 
ATOM   16750 O  O     . GLY   E  2  503 ? -38.69705  11.90882  -52.64424  1.000 33.50398  ? 499  GLY   E O     1 
ATOM   16751 N  N     . LEU   E  2  504 ? -37.23095  10.92903  -51.24143  1.000 32.44306  ? 500  LEU   E N     1 
ATOM   16752 C  CA    . LEU   E  2  504 ? -37.82782  11.50552  -50.04816  1.000 29.14864  ? 500  LEU   E CA    1 
ATOM   16753 C  C     . LEU   E  2  504 ? -37.42421  12.96641  -49.89521  1.000 31.47362  ? 500  LEU   E C     1 
ATOM   16754 O  O     . LEU   E  2  504 ? -36.31316  13.36863  -50.25310  1.000 37.23510  ? 500  LEU   E O     1 
ATOM   16755 C  CB    . LEU   E  2  504 ? -37.40247  10.72128  -48.80693  1.000 28.95755  ? 500  LEU   E CB    1 
ATOM   16756 C  CG    . LEU   E  2  504 ? -37.68456  9.21866   -48.82126  1.000 32.90921  ? 500  LEU   E CG    1 
ATOM   16757 C  CD1   . LEU   E  2  504 ? -37.02276  8.54177   -47.63286  1.000 23.88141  ? 500  LEU   E CD1   1 
ATOM   16758 C  CD2   . LEU   E  2  504 ? -39.18260  8.95685   -48.82651  1.000 34.08243  ? 500  LEU   E CD2   1 
ATOM   16759 N  N     . THR   E  2  505 ? -38.34403  13.76421  -49.35941  1.000 24.25096  ? 501  THR   E N     1 
ATOM   16760 C  CA    . THR   E  2  505 ? -38.01140  15.13518  -49.01504  1.000 27.47335  ? 501  THR   E CA    1 
ATOM   16761 C  C     . THR   E  2  505 ? -37.13688  15.15685  -47.76202  1.000 33.74573  ? 501  THR   E C     1 
ATOM   16762 O  O     . THR   E  2  505 ? -36.97790  14.15224  -47.06098  1.000 30.92884  ? 501  THR   E O     1 
ATOM   16763 C  CB    . THR   E  2  505 ? -39.27801  15.96425  -48.79741  1.000 31.49605  ? 501  THR   E CB    1 
ATOM   16764 O  OG1   . THR   E  2  505 ? -39.93584  15.53374  -47.59987  1.000 30.46810  ? 501  THR   E OG1   1 
ATOM   16765 C  CG2   . THR   E  2  505 ? -40.23042  15.80302  -49.97377  1.000 28.18399  ? 501  THR   E CG2   1 
ATOM   16766 N  N     . ALA   E  2  506 ? -36.55758  16.32709  -47.48537  1.000 34.62922  ? 502  ALA   E N     1 
ATOM   16767 C  CA    . ALA   E  2  506 ? -35.68243  16.45687  -46.32475  1.000 29.75000  ? 502  ALA   E CA    1 
ATOM   16768 C  C     . ALA   E  2  506 ? -36.43897  16.19041  -45.02956  1.000 29.54584  ? 502  ALA   E C     1 
ATOM   16769 O  O     . ALA   E  2  506 ? -35.91927  15.52853  -44.12346  1.000 27.06110  ? 502  ALA   E O     1 
ATOM   16770 C  CB    . ALA   E  2  506 ? -35.04416  17.84511  -46.30054  1.000 29.05507  ? 502  ALA   E CB    1 
ATOM   16771 N  N     . GLY   E  2  507 ? -37.67200  16.69025  -44.92734  1.000 26.81284  ? 503  GLY   E N     1 
ATOM   16772 C  CA    . GLY   E  2  507 ? -38.45180  16.46686  -43.72097  1.000 21.76421  ? 503  GLY   E CA    1 
ATOM   16773 C  C     . GLY   E  2  507 ? -38.85006  15.01496  -43.53941  1.000 32.10213  ? 503  GLY   E C     1 
ATOM   16774 O  O     . GLY   E  2  507 ? -38.80381  14.48512  -42.42562  1.000 35.53982  ? 503  GLY   E O     1 
ATOM   16775 N  N     . GLN   E  2  508 ? -39.25074  14.35253  -44.62797  1.000 29.11524  ? 504  GLN   E N     1 
ATOM   16776 C  CA    . GLN   E  2  508 ? -39.58497  12.93394  -44.54865  1.000 32.29743  ? 504  GLN   E CA    1 
ATOM   16777 C  C     . GLN   E  2  508 ? -38.37451  12.10817  -44.13608  1.000 30.78406  ? 504  GLN   E C     1 
ATOM   16778 O  O     . GLN   E  2  508 ? -38.48987  11.18506  -43.32088  1.000 27.47660  ? 504  GLN   E O     1 
ATOM   16779 C  CB    . GLN   E  2  508 ? -40.13096  12.44739  -45.89029  1.000 30.75490  ? 504  GLN   E CB    1 
ATOM   16780 C  CG    . GLN   E  2  508 ? -41.45389  13.07265  -46.28638  1.000 36.16815  ? 504  GLN   E CG    1 
ATOM   16781 C  CD    . GLN   E  2  508 ? -41.78748  12.84226  -47.74518  1.000 37.15490  ? 504  GLN   E CD    1 
ATOM   16782 O  OE1   . GLN   E  2  508 ? -40.93544  12.42375  -48.52946  1.000 33.85599  ? 504  GLN   E OE1   1 
ATOM   16783 N  NE2   . GLN   E  2  508 ? -43.03192  13.11576  -48.11842  1.000 38.05158  ? 504  GLN   E NE2   1 
ATOM   16784 N  N     . GLN   E  2  509 ? -37.20316  12.42651  -44.69086  1.000 29.03709  ? 505  GLN   E N     1 
ATOM   16785 C  CA    . GLN   E  2  509 ? -35.98517  11.72726  -44.29891  1.000 30.35994  ? 505  GLN   E CA    1 
ATOM   16786 C  C     . GLN   E  2  509 ? -35.63856  12.00895  -42.84263  1.000 30.65151  ? 505  GLN   E C     1 
ATOM   16787 O  O     . GLN   E  2  509 ? -35.15703  11.12267  -42.12739  1.000 24.21636  ? 505  GLN   E O     1 
ATOM   16788 C  CB    . GLN   E  2  509 ? -34.83190  12.13723  -45.21503  1.000 23.97987  ? 505  GLN   E CB    1 
ATOM   16789 C  CG    . GLN   E  2  509 ? -33.61265  11.23760  -45.12627  1.000 42.41707  ? 505  GLN   E CG    1 
ATOM   16790 C  CD    . GLN   E  2  509 ? -33.87532  9.85124   -45.68068  1.000 52.87501  ? 505  GLN   E CD    1 
ATOM   16791 O  OE1   . GLN   E  2  509 ? -34.25945  8.93884   -44.94863  1.000 49.47952  ? 505  GLN   E OE1   1 
ATOM   16792 N  NE2   . GLN   E  2  509 ? -33.67085  9.68681   -46.98271  1.000 50.51315  ? 505  GLN   E NE2   1 
ATOM   16793 N  N     . ARG   E  2  510 ? -35.88845  13.23797  -42.38336  1.000 30.86759  ? 506  ARG   E N     1 
ATOM   16794 C  CA    . ARG   E  2  510 ? -35.53712  13.60675  -41.01620  1.000 24.62851  ? 506  ARG   E CA    1 
ATOM   16795 C  C     . ARG   E  2  510 ? -36.40012  12.86821  -40.00107  1.000 28.70676  ? 506  ARG   E C     1 
ATOM   16796 O  O     . ARG   E  2  510 ? -35.91921  12.49854  -38.92366  1.000 31.56341  ? 506  ARG   E O     1 
ATOM   16797 C  CB    . ARG   E  2  510 ? -35.66563  15.11889  -40.83160  1.000 29.49496  ? 506  ARG   E CB    1 
ATOM   16798 C  CG    . ARG   E  2  510 ? -35.25666  15.60864  -39.45320  1.000 28.20506  ? 506  ARG   E CG    1 
ATOM   16799 C  CD    . ARG   E  2  510 ? -35.32328  17.12311  -39.35387  1.000 29.77845  ? 506  ARG   E CD    1 
ATOM   16800 N  NE    . ARG   E  2  510 ? -36.69017  17.62754  -39.41075  1.000 42.37629  ? 506  ARG   E NE    1 
ATOM   16801 C  CZ    . ARG   E  2  510 ? -37.02245  18.90284  -39.26019  1.000 40.81757  ? 506  ARG   E CZ    1 
ATOM   16802 N  NH1   . ARG   E  2  510 ? -36.10796  19.83478  -39.04427  1.000 34.84188  ? 506  ARG   E NH1   1 
ATOM   16803 N  NH2   . ARG   E  2  510 ? -38.30414  19.25206  -39.32623  1.000 32.07467  ? 506  ARG   E NH2   1 
ATOM   16804 N  N     . ARG   E  2  511 ? -37.67634  12.64280  -40.32287  1.000 24.66799  ? 507  ARG   E N     1 
ATOM   16805 C  CA    . ARG   E  2  511 ? -38.54474  11.92741  -39.39442  1.000 25.56202  ? 507  ARG   E CA    1 
ATOM   16806 C  C     . ARG   E  2  511 ? -38.15321  10.46090  -39.27690  1.000 29.05106  ? 507  ARG   E C     1 
ATOM   16807 O  O     . ARG   E  2  511 ? -38.42772  9.82976   -38.25012  1.000 30.26017  ? 507  ARG   E O     1 
ATOM   16808 C  CB    . ARG   E  2  511 ? -40.00425  12.05720  -39.82358  1.000 31.71199  ? 507  ARG   E CB    1 
ATOM   16809 C  CG    . ARG   E  2  511 ? -40.51307  13.48580  -39.83717  1.000 50.92719  ? 507  ARG   E CG    1 
ATOM   16810 C  CD    . ARG   E  2  511 ? -42.02336  13.52110  -39.93556  1.000 56.64990  ? 507  ARG   E CD    1 
ATOM   16811 N  NE    . ARG   E  2  511 ? -42.52095  12.64744  -40.99109  1.000 61.91460  ? 507  ARG   E NE    1 
ATOM   16812 C  CZ    . ARG   E  2  511 ? -42.68938  13.01856  -42.25279  1.000 59.46254  ? 507  ARG   E CZ    1 
ATOM   16813 N  NH1   . ARG   E  2  511 ? -42.40861  14.24795  -42.65508  1.000 43.85211  ? 507  ARG   E NH1   1 
ATOM   16814 N  NH2   . ARG   E  2  511 ? -43.15093  12.13419  -43.13299  1.000 55.23256  ? 507  ARG   E NH2   1 
ATOM   16815 N  N     . ARG   E  2  512 ? -37.52216  9.90036   -40.31066  1.000 23.86908  ? 508  ARG   E N     1 
ATOM   16816 C  CA    . ARG   E  2  512 ? -36.95632  8.56199   -40.18466  1.000 37.61943  ? 508  ARG   E CA    1 
ATOM   16817 C  C     . ARG   E  2  512 ? -35.76469  8.56802   -39.23663  1.000 33.29386  ? 508  ARG   E C     1 
ATOM   16818 O  O     . ARG   E  2  512 ? -35.66135  7.71614   -38.34633  1.000 32.89476  ? 508  ARG   E O     1 
ATOM   16819 C  CB    . ARG   E  2  512 ? -36.54373  8.02606   -41.55605  1.000 33.81211  ? 508  ARG   E CB    1 
ATOM   16820 C  CG    . ARG   E  2  512 ? -37.69428  7.76216   -42.50791  1.000 31.26004  ? 508  ARG   E CG    1 
ATOM   16821 C  CD    . ARG   E  2  512 ? -37.22382  6.95090   -43.70420  1.000 32.09158  ? 508  ARG   E CD    1 
ATOM   16822 N  NE    . ARG   E  2  512 ? -38.29628  6.70523   -44.66021  1.000 29.55656  ? 508  ARG   E NE    1 
ATOM   16823 C  CZ    . ARG   E  2  512 ? -38.20001  5.88737   -45.69918  1.000 30.97650  ? 508  ARG   E CZ    1 
ATOM   16824 N  NH1   . ARG   E  2  512 ? -37.09225  5.20659   -45.94238  1.000 35.56970  ? 508  ARG   E NH1   1 
ATOM   16825 N  NH2   . ARG   E  2  512 ? -39.24308  5.74549   -46.51178  1.000 33.90936  ? 508  ARG   E NH2   1 
ATOM   16826 N  N     . THR   E  2  513 ? -34.85683  9.53230   -39.41360  1.000 26.76669  ? 509  THR   E N     1 
ATOM   16827 C  CA    . THR   E  2  513 ? -33.67130  9.61394   -38.56683  1.000 35.36350  ? 509  THR   E CA    1 
ATOM   16828 C  C     . THR   E  2  513 ? -34.04713  9.80190   -37.10161  1.000 31.09716  ? 509  THR   E C     1 
ATOM   16829 O  O     . THR   E  2  513 ? -33.45079  9.17913   -36.21472  1.000 28.55980  ? 509  THR   E O     1 
ATOM   16830 C  CB    . THR   E  2  513 ? -32.77325  10.75715  -39.04142  1.000 35.73119  ? 509  THR   E CB    1 
ATOM   16831 O  OG1   . THR   E  2  513 ? -32.36656  10.51805  -40.39431  1.000 40.25074  ? 509  THR   E OG1   1 
ATOM   16832 C  CG2   . THR   E  2  513 ? -31.54167  10.87137  -38.16328  1.000 29.96808  ? 509  THR   E CG2   1 
ATOM   16833 N  N     . ILE   E  2  514 ? -35.03759  10.65430  -36.82877  1.000 27.53675  ? 510  ILE   E N     1 
ATOM   16834 C  CA    . ILE   E  2  514 ? -35.48046  10.86659  -35.45367  1.000 27.18995  ? 510  ILE   E CA    1 
ATOM   16835 C  C     . ILE   E  2  514 ? -36.05393  9.58034   -34.87413  1.000 26.34095  ? 510  ILE   E C     1 
ATOM   16836 O  O     . ILE   E  2  514 ? -35.76346  9.21396   -33.72852  1.000 27.39388  ? 510  ILE   E O     1 
ATOM   16837 C  CB    . ILE   E  2  514 ? -36.49777  12.02118  -35.39402  1.000 25.48992  ? 510  ILE   E CB    1 
ATOM   16838 C  CG1   . ILE   E  2  514 ? -35.81154  13.34860  -35.71730  1.000 22.83191  ? 510  ILE   E CG1   1 
ATOM   16839 C  CG2   . ILE   E  2  514 ? -37.17208  12.07734  -34.02952  1.000 23.13582  ? 510  ILE   E CG2   1 
ATOM   16840 C  CD1   . ILE   E  2  514 ? -36.74566  14.53484  -35.70329  1.000 23.45875  ? 510  ILE   E CD1   1 
ATOM   16841 N  N     . GLY   E  2  515 ? -36.87154  8.87207   -35.65576  1.000 32.64400  ? 511  GLY   E N     1 
ATOM   16842 C  CA    . GLY   E  2  515 ? -37.43026  7.61760   -35.17896  1.000 24.93768  ? 511  GLY   E CA    1 
ATOM   16843 C  C     . GLY   E  2  515 ? -36.37071  6.56067   -34.93479  1.000 25.71890  ? 511  GLY   E C     1 
ATOM   16844 O  O     . GLY   E  2  515 ? -36.42022  5.83887   -33.93649  1.000 27.73795  ? 511  GLY   E O     1 
ATOM   16845 N  N     . ARG   E  2  516 ? -35.39571  6.45597   -35.84165  1.000 28.41849  ? 512  ARG   E N     1 
ATOM   16846 C  CA    . ARG   E  2  516 ? -34.31096  5.49839   -35.64967  1.000 32.82528  ? 512  ARG   E CA    1 
ATOM   16847 C  C     . ARG   E  2  516 ? -33.48010  5.84695   -34.42225  1.000 28.58269  ? 512  ARG   E C     1 
ATOM   16848 O  O     . ARG   E  2  516 ? -33.10994  4.96176   -33.64200  1.000 32.44962  ? 512  ARG   E O     1 
ATOM   16849 C  CB    . ARG   E  2  516 ? -33.42055  5.44613   -36.89215  1.000 31.82873  ? 512  ARG   E CB    1 
ATOM   16850 C  CG    . ARG   E  2  516 ? -34.11230  4.95785   -38.15168  1.000 32.35562  ? 512  ARG   E CG    1 
ATOM   16851 C  CD    . ARG   E  2  516 ? -33.10296  4.70678   -39.26095  1.000 43.57548  ? 512  ARG   E CD    1 
ATOM   16852 N  NE    . ARG   E  2  516 ? -33.74534  4.32288   -40.51214  1.000 50.32299  ? 512  ARG   E NE    1 
ATOM   16853 C  CZ    . ARG   E  2  516 ? -33.82989  5.10271   -41.58137  1.000 44.86367  ? 512  ARG   E CZ    1 
ATOM   16854 N  NH1   . ARG   E  2  516 ? -33.29469  6.31290   -41.59862  1.000 38.58072  ? 512  ARG   E NH1   1 
ATOM   16855 N  NH2   . ARG   E  2  516 ? -34.46174  4.65459   -42.66285  1.000 46.97558  ? 512  ARG   E NH2   1 
ATOM   16856 N  N     . SER   E  2  517 ? -33.18024  7.13422   -34.23438  1.000 27.90302  ? 513  SER   E N     1 
ATOM   16857 C  CA    . SER   E  2  517 ? -32.34010  7.54963   -33.11593  1.000 24.34839  ? 513  SER   E CA    1 
ATOM   16858 C  C     . SER   E  2  517 ? -33.02047  7.26733   -31.78211  1.000 21.01958  ? 513  SER   E C     1 
ATOM   16859 O  O     . SER   E  2  517 ? -32.41900  6.67663   -30.87786  1.000 19.66268  ? 513  SER   E O     1 
ATOM   16860 C  CB    . SER   E  2  517 ? -31.99873  9.03447   -33.24406  1.000 24.35868  ? 513  SER   E CB    1 
ATOM   16861 O  OG    . SER   E  2  517 ? -31.43273  9.32239   -34.51055  1.000 26.56268  ? 513  SER   E OG    1 
ATOM   16862 N  N     . LEU   E  2  518 ? -34.28228  7.68171   -31.64303  1.000 23.91328  ? 514  LEU   E N     1 
ATOM   16863 C  CA    . LEU   E  2  518 ? -34.99317  7.47632   -30.38469  1.000 29.10301  ? 514  LEU   E CA    1 
ATOM   16864 C  C     . LEU   E  2  518 ? -35.19325  5.99412   -30.09286  1.000 24.86360  ? 514  LEU   E C     1 
ATOM   16865 O  O     . LEU   E  2  518 ? -35.14772  5.57226   -28.93170  1.000 27.58623  ? 514  LEU   E O     1 
ATOM   16866 C  CB    . LEU   E  2  518 ? -36.33643  8.20508   -30.41490  1.000 25.00857  ? 514  LEU   E CB    1 
ATOM   16867 C  CG    . LEU   E  2  518 ? -36.27545  9.72622   -30.26663  1.000 29.25813  ? 514  LEU   E CG    1 
ATOM   16868 C  CD1   . LEU   E  2  518 ? -37.65870  10.33798  -30.42077  1.000 22.29785  ? 514  LEU   E CD1   1 
ATOM   16869 C  CD2   . LEU   E  2  518 ? -35.66839  10.10364  -28.92503  1.000 24.87629  ? 514  LEU   E CD2   1 
ATOM   16870 N  N     . ALA   E  2  519 ? -35.41329  5.18663   -31.13247  1.000 25.48373  ? 515  ALA   E N     1 
ATOM   16871 C  CA    . ALA   E  2  519 ? -35.60050  3.75416   -30.92367  1.000 30.96540  ? 515  ALA   E CA    1 
ATOM   16872 C  C     . ALA   E  2  519 ? -34.31463  3.09125   -30.44511  1.000 31.44309  ? 515  ALA   E C     1 
ATOM   16873 O  O     . ALA   E  2  519 ? -34.34467  2.24020   -29.54865  1.000 29.73644  ? 515  ALA   E O     1 
ATOM   16874 C  CB    . ALA   E  2  519 ? -36.09867  3.09559   -32.20924  1.000 30.67896  ? 515  ALA   E CB    1 
ATOM   16875 N  N     . LEU   E  2  520 ? -33.17421  3.46736   -31.02804  1.000 30.93394  ? 516  LEU   E N     1 
ATOM   16876 C  CA    . LEU   E  2  520 ? -31.90351  2.89770   -30.59797  1.000 30.43474  ? 516  LEU   E CA    1 
ATOM   16877 C  C     . LEU   E  2  520 ? -31.48660  3.38388   -29.21637  1.000 30.08304  ? 516  LEU   E C     1 
ATOM   16878 O  O     . LEU   E  2  520 ? -30.62324  2.76060   -28.59071  1.000 32.59208  ? 516  LEU   E O     1 
ATOM   16879 C  CB    . LEU   E  2  520 ? -30.81385  3.21022   -31.62463  1.000 28.81866  ? 516  LEU   E CB    1 
ATOM   16880 C  CG    . LEU   E  2  520 ? -30.76850  2.24823   -32.81560  1.000 42.80664  ? 516  LEU   E CG    1 
ATOM   16881 C  CD1   . LEU   E  2  520 ? -29.85390  2.76593   -33.90660  1.000 39.13242  ? 516  LEU   E CD1   1 
ATOM   16882 C  CD2   . LEU   E  2  520 ? -30.31641  0.87191   -32.35719  1.000 37.18165  ? 516  LEU   E CD2   1 
ATOM   16883 N  N     . SER   E  2  521 ? -32.07869  4.46981   -28.72552  1.000 29.49480  ? 517  SER   E N     1 
ATOM   16884 C  CA    . SER   E  2  521 ? -31.80902  4.96117   -27.38167  1.000 26.77056  ? 517  SER   E CA    1 
ATOM   16885 C  C     . SER   E  2  521 ? -32.76042  4.38818   -26.33990  1.000 28.62383  ? 517  SER   E C     1 
ATOM   16886 O  O     . SER   E  2  521 ? -32.67120  4.76646   -25.16814  1.000 30.77634  ? 517  SER   E O     1 
ATOM   16887 C  CB    . SER   E  2  521 ? -31.86916  6.49281   -27.35473  1.000 28.92176  ? 517  SER   E CB    1 
ATOM   16888 O  OG    . SER   E  2  521 ? -30.82912  7.05409   -28.13820  1.000 27.43164  ? 517  SER   E OG    1 
ATOM   16889 N  N     . GLY   E  2  522 ? -33.66836  3.49808   -26.73579  1.000 25.96051  ? 518  GLY   E N     1 
ATOM   16890 C  CA    . GLY   E  2  522 ? -34.52479  2.79298   -25.80246  1.000 27.83551  ? 518  GLY   E CA    1 
ATOM   16891 C  C     . GLY   E  2  522 ? -35.98067  3.20378   -25.80463  1.000 30.13955  ? 518  GLY   E C     1 
ATOM   16892 O  O     . GLY   E  2  522 ? -36.74211  2.70869   -24.96483  1.000 26.87314  ? 518  GLY   E O     1 
ATOM   16893 N  N     . TYR   E  2  523 ? -36.39942  4.08079   -26.70971  1.000 32.49823  ? 519  TYR   E N     1 
ATOM   16894 C  CA    . TYR   E  2  523 ? -37.78279  4.52844   -26.75374  1.000 26.55469  ? 519  TYR   E CA    1 
ATOM   16895 C  C     . TYR   E  2  523 ? -38.61119  3.62851   -27.66238  1.000 30.31333  ? 519  TYR   E C     1 
ATOM   16896 O  O     . TYR   E  2  523 ? -38.12850  3.12390   -28.67976  1.000 33.76217  ? 519  TYR   E O     1 
ATOM   16897 C  CB    . TYR   E  2  523 ? -37.87006  5.97671   -27.23558  1.000 26.95201  ? 519  TYR   E CB    1 
ATOM   16898 C  CG    . TYR   E  2  523 ? -37.30001  6.98633   -26.26407  1.000 26.58468  ? 519  TYR   E CG    1 
ATOM   16899 C  CD1   . TYR   E  2  523 ? -35.93017  7.19493   -26.17383  1.000 24.15388  ? 519  TYR   E CD1   1 
ATOM   16900 C  CD2   . TYR   E  2  523 ? -38.13261  7.73873   -25.44535  1.000 26.27220  ? 519  TYR   E CD2   1 
ATOM   16901 C  CE1   . TYR   E  2  523 ? -35.40394  8.11727   -25.29224  1.000 24.16257  ? 519  TYR   E CE1   1 
ATOM   16902 C  CE2   . TYR   E  2  523 ? -37.61523  8.66684   -24.55942  1.000 32.70697  ? 519  TYR   E CE2   1 
ATOM   16903 C  CZ    . TYR   E  2  523 ? -36.24902  8.85065   -24.48784  1.000 31.33798  ? 519  TYR   E CZ    1 
ATOM   16904 O  OH    . TYR   E  2  523 ? -35.72163  9.77086   -23.61167  1.000 30.41021  ? 519  TYR   E OH    1 
ATOM   16905 N  N     . VAL   E  2  524 ? -39.87092  3.43227   -27.28124  1.000 25.00367  ? 520  VAL   E N     1 
ATOM   16906 C  CA    . VAL   E  2  524 ? -40.80890  2.59553   -28.02047  1.000 31.75731  ? 520  VAL   E CA    1 
ATOM   16907 C  C     . VAL   E  2  524 ? -41.87726  3.49266   -28.62910  1.000 30.23613  ? 520  VAL   E C     1 
ATOM   16908 O  O     . VAL   E  2  524 ? -42.52284  4.27110   -27.91736  1.000 28.60537  ? 520  VAL   E O     1 
ATOM   16909 C  CB    . VAL   E  2  524 ? -41.43779  1.52148   -27.11618  1.000 27.85132  ? 520  VAL   E CB    1 
ATOM   16910 C  CG1   . VAL   E  2  524 ? -42.52339  0.77068   -27.86488  1.000 20.36623  ? 520  VAL   E CG1   1 
ATOM   16911 C  CG2   . VAL   E  2  524 ? -40.36965  0.56156   -26.61550  1.000 25.62725  ? 520  VAL   E CG2   1 
ATOM   16912 N  N     . GLU   E  2  525 ? -42.06992  3.37558   -29.94009  1.000 26.23370  ? 521  GLU   E N     1 
ATOM   16913 C  CA    . GLU   E  2  525 ? -43.00809  4.23236   -30.65109  1.000 29.46249  ? 521  GLU   E CA    1 
ATOM   16914 C  C     . GLU   E  2  525 ? -44.43787  3.73494   -30.48237  1.000 31.72629  ? 521  GLU   E C     1 
ATOM   16915 O  O     . GLU   E  2  525 ? -44.70075  2.52876   -30.51256  1.000 33.25622  ? 521  GLU   E O     1 
ATOM   16916 C  CB    . GLU   E  2  525 ? -42.65297  4.29176   -32.13714  1.000 21.11464  ? 521  GLU   E CB    1 
ATOM   16917 C  CG    . GLU   E  2  525 ? -43.50118  5.26436   -32.94016  1.000 27.94427  ? 521  GLU   E CG    1 
ATOM   16918 C  CD    . GLU   E  2  525 ? -43.00830  5.43078   -34.36348  1.000 31.16254  ? 521  GLU   E CD    1 
ATOM   16919 O  OE1   . GLU   E  2  525 ? -42.21365  4.58196   -34.81975  1.000 29.88917  ? 521  GLU   E OE1   1 
ATOM   16920 O  OE2   . GLU   E  2  525 ? -43.41114  6.41313   -35.02415  1.000 30.53107  ? 521  GLU   E OE2   1 
ATOM   16921 N  N     . ILE   E  2  526 ? -45.36408  4.67663   -30.30297  1.000 23.09540  ? 522  ILE   E N     1 
ATOM   16922 C  CA    . ILE   E  2  526 ? -46.78597  4.37254   -30.24504  1.000 30.83500  ? 522  ILE   E CA    1 
ATOM   16923 C  C     . ILE   E  2  526 ? -47.49845  5.17281   -31.32680  1.000 36.75908  ? 522  ILE   E C     1 
ATOM   16924 O  O     . ILE   E  2  526 ? -46.96780  6.14380   -31.87250  1.000 35.85130  ? 522  ILE   E O     1 
ATOM   16925 C  CB    . ILE   E  2  526 ? -47.40584  4.67512   -28.86502  1.000 23.82005  ? 522  ILE   E CB    1 
ATOM   16926 C  CG1   . ILE   E  2  526 ? -47.60407  6.18258   -28.69306  1.000 31.23106  ? 522  ILE   E CG1   1 
ATOM   16927 C  CG2   . ILE   E  2  526 ? -46.53920  4.11202   -27.75006  1.000 31.71768  ? 522  ILE   E CG2   1 
ATOM   16928 C  CD1   . ILE   E  2  526 ? -48.59573  6.54900   -27.61371  1.000 37.30009  ? 522  ILE   E CD1   1 
ATOM   16929 N  N     . LEU   E  2  527 ? -48.72237  4.74517   -31.63569  1.000 34.53088  ? 523  LEU   E N     1 
ATOM   16930 C  CA    . LEU   E  2  527 ? -49.59625  5.49573   -32.52278  1.000 32.62725  ? 523  LEU   E CA    1 
ATOM   16931 C  C     . LEU   E  2  527 ? -50.57834  6.28217   -31.66988  1.000 33.58030  ? 523  LEU   E C     1 
ATOM   16932 O  O     . LEU   E  2  527 ? -51.49762  5.68245   -31.09160  1.000 34.70133  ? 523  LEU   E O     1 
ATOM   16933 C  CB    . LEU   E  2  527 ? -50.33951  4.56016   -33.47350  1.000 37.86644  ? 523  LEU   E CB    1 
ATOM   16934 C  CG    . LEU   E  2  527 ? -49.46724  3.65001   -34.34198  1.000 37.06369  ? 523  LEU   E CG    1 
ATOM   16935 C  CD1   . LEU   E  2  527 ? -50.32998  2.74965   -35.21159  1.000 40.50517  ? 523  LEU   E CD1   1 
ATOM   16936 C  CD2   . LEU   E  2  527 ? -48.51152  4.46933   -35.19572  1.000 32.75096  ? 523  LEU   E CD2   1 
ATOM   16937 N  N     . PRO   E  2  528 ? -50.43308  7.60036   -31.55206  1.000 38.42415  ? 524  PRO   E N     1 
ATOM   16938 C  CA    . PRO   E  2  528 ? -51.25563  8.35267   -30.59777  1.000 42.17644  ? 524  PRO   E CA    1 
ATOM   16939 C  C     . PRO   E  2  528 ? -52.66287  8.60892   -31.11516  1.000 49.26575  ? 524  PRO   E C     1 
ATOM   16940 O  O     . PRO   E  2  528 ? -52.87566  8.88657   -32.29835  1.000 49.10504  ? 524  PRO   E O     1 
ATOM   16941 C  CB    . PRO   E  2  528 ? -50.48127  9.66540   -30.43486  1.000 35.00665  ? 524  PRO   E CB    1 
ATOM   16942 C  CG    . PRO   E  2  528 ? -49.80613  9.84664   -31.75203  1.000 38.98145  ? 524  PRO   E CG    1 
ATOM   16943 C  CD    . PRO   E  2  528 ? -49.46075  8.46211   -32.24704  1.000 31.00980  ? 524  PRO   E CD    1 
ATOM   16944 N  N     . THR   E  2  529 ? -53.63318  8.51682   -30.20087  1.000 50.12361  ? 525  THR   E N     1 
ATOM   16945 C  CA    . THR   E  2  529 ? -55.01445  8.83231   -30.53909  1.000 51.99266  ? 525  THR   E CA    1 
ATOM   16946 C  C     . THR   E  2  529 ? -55.24024  10.34243  -30.46662  1.000 57.77990  ? 525  THR   E C     1 
ATOM   16947 O  O     . THR   E  2  529 ? -54.73315  11.00462  -29.55697  1.000 60.60121  ? 525  THR   E O     1 
ATOM   16948 C  CB    . THR   E  2  529 ? -55.98419  8.11441   -29.59724  1.000 52.72976  ? 525  THR   E CB    1 
ATOM   16949 O  OG1   . THR   E  2  529 ? -57.31085  8.62003   -29.79503  1.000 54.23660  ? 525  THR   E OG1   1 
ATOM   16950 C  CG2   . THR   E  2  529 ? -55.57898  8.31471   -28.14204  1.000 50.14271  ? 525  THR   E CG2   1 
ATOM   16951 N  N     . PRO   E  2  530 ? -55.98203  10.91425  -31.41980  1.000 54.77506  ? 526  PRO   E N     1 
ATOM   16952 C  CA    . PRO   E  2  530 ? -56.21189  12.36579  -31.40700  1.000 55.27132  ? 526  PRO   E CA    1 
ATOM   16953 C  C     . PRO   E  2  530 ? -57.31373  12.82265  -30.46396  1.000 50.28666  ? 526  PRO   E C     1 
ATOM   16954 O  O     . PRO   E  2  530 ? -57.50074  14.03701  -30.31074  1.000 55.22636  ? 526  PRO   E O     1 
ATOM   16955 C  CB    . PRO   E  2  530 ? -56.58280  12.66607  -32.86453  1.000 47.44528  ? 526  PRO   E CB    1 
ATOM   16956 C  CG    . PRO   E  2  530 ? -57.21695  11.40488  -33.34237  1.000 57.47407  ? 526  PRO   E CG    1 
ATOM   16957 C  CD    . PRO   E  2  530 ? -56.48983  10.28230  -32.64978  1.000 49.85740  ? 526  PRO   E CD    1 
ATOM   16958 N  N     . PHE   E  2  531 ? -58.04360  11.90874  -29.82932  1.000 50.14210  ? 527  PHE   E N     1 
ATOM   16959 C  CA    . PHE   E  2  531 ? -59.13746  12.27424  -28.93413  1.000 57.09656  ? 527  PHE   E CA    1 
ATOM   16960 C  C     . PHE   E  2  531 ? -58.59449  12.39615  -27.51393  1.000 57.56846  ? 527  PHE   E C     1 
ATOM   16961 O  O     . PHE   E  2  531 ? -58.18208  11.40049  -26.90950  1.000 60.79084  ? 527  PHE   E O     1 
ATOM   16962 C  CB    . PHE   E  2  531 ? -60.26595  11.24994  -29.01658  1.000 62.48038  ? 527  PHE   E CB    1 
ATOM   16963 C  CG    . PHE   E  2  531 ? -60.91379  11.17366  -30.37064  1.000 57.68341  ? 527  PHE   E CG    1 
ATOM   16964 C  CD1   . PHE   E  2  531 ? -61.87638  12.09752  -30.74566  1.000 62.38960  ? 527  PHE   E CD1   1 
ATOM   16965 C  CD2   . PHE   E  2  531 ? -60.55845  10.18133  -31.26930  1.000 53.54197  ? 527  PHE   E CD2   1 
ATOM   16966 C  CE1   . PHE   E  2  531 ? -62.47329  12.03264  -31.99129  1.000 58.27776  ? 527  PHE   E CE1   1 
ATOM   16967 C  CE2   . PHE   E  2  531 ? -61.15187  10.11040  -32.51619  1.000 58.16529  ? 527  PHE   E CE2   1 
ATOM   16968 C  CZ    . PHE   E  2  531 ? -62.11061  11.03781  -32.87760  1.000 63.76608  ? 527  PHE   E CZ    1 
ATOM   16969 N  N     . LEU   E  2  532 ? -58.60194  13.61747  -26.98385  1.000 54.68500  ? 528  LEU   E N     1 
ATOM   16970 C  CA    . LEU   E  2  532 ? -58.02432  13.87947  -25.67628  1.000 61.66732  ? 528  LEU   E CA    1 
ATOM   16971 C  C     . LEU   E  2  532 ? -58.83426  13.19787  -24.57447  1.000 62.50747  ? 528  LEU   E C     1 
ATOM   16972 O  O     . LEU   E  2  532 ? -60.05593  13.06397  -24.68192  1.000 62.14225  ? 528  LEU   E O     1 
ATOM   16973 C  CB    . LEU   E  2  532 ? -57.96879  15.38083  -25.40952  1.000 57.29558  ? 528  LEU   E CB    1 
ATOM   16974 C  CG    . LEU   E  2  532 ? -57.09069  16.22440  -26.33161  1.000 53.90342  ? 528  LEU   E CG    1 
ATOM   16975 C  CD1   . LEU   E  2  532 ? -57.29933  17.70107  -26.04722  1.000 51.70821  ? 528  LEU   E CD1   1 
ATOM   16976 C  CD2   . LEU   E  2  532 ? -55.62914  15.84560  -26.16170  1.000 53.35346  ? 528  LEU   E CD2   1 
ATOM   16977 N  N     . PRO   E  2  533 ? -58.17356  12.75695  -23.50417  1.000 68.68252  ? 529  PRO   E N     1 
ATOM   16978 C  CA    . PRO   E  2  533 ? -58.90765  12.22250  -22.35314  1.000 70.09207  ? 529  PRO   E CA    1 
ATOM   16979 C  C     . PRO   E  2  533 ? -59.79529  13.28616  -21.72360  1.000 72.03841  ? 529  PRO   E C     1 
ATOM   16980 O  O     . PRO   E  2  533 ? -59.56722  14.49040  -21.86044  1.000 69.86482  ? 529  PRO   E O     1 
ATOM   16981 C  CB    . PRO   E  2  533 ? -57.79606  11.78172  -21.39233  1.000 65.81367  ? 529  PRO   E CB    1 
ATOM   16982 C  CG    . PRO   E  2  533 ? -56.59577  11.58576  -22.26314  1.000 64.19175  ? 529  PRO   E CG    1 
ATOM   16983 C  CD    . PRO   E  2  533 ? -56.71643  12.61660  -23.34546  1.000 62.99893  ? 529  PRO   E CD    1 
ATOM   16984 N  N     . ALA   E  2  534 ? -60.82403  12.81889  -21.02087  1.000 73.30845  ? 530  ALA   E N     1 
ATOM   16985 C  CA    . ALA   E  2  534 ? -61.80900  13.71908  -20.43518  1.000 70.15625  ? 530  ALA   E CA    1 
ATOM   16986 C  C     . ALA   E  2  534 ? -61.17182  14.59348  -19.36299  1.000 67.82341  ? 530  ALA   E C     1 
ATOM   16987 O  O     . ALA   E  2  534 ? -60.62684  14.08726  -18.37699  1.000 62.77380  ? 530  ALA   E O     1 
ATOM   16988 C  CB    . ALA   E  2  534 ? -62.96848  12.91527  -19.84962  1.000 74.23902  ? 530  ALA   E CB    1 
ATOM   16989 N  N     . GLY   E  2  535 ? -61.24119  15.90619  -19.56196  1.000 64.01814  ? 531  GLY   E N     1 
ATOM   16990 C  CA    . GLY   E  2  535 ? -60.73148  16.84916  -18.57806  1.000 64.41828  ? 531  GLY   E CA    1 
ATOM   16991 C  C     . GLY   E  2  535 ? -59.24344  16.74579  -18.32782  1.000 64.83015  ? 531  GLY   E C     1 
ATOM   16992 O  O     . GLY   E  2  535 ? -58.79640  16.91098  -17.18585  1.000 66.78486  ? 531  GLY   E O     1 
ATOM   16993 N  N     . VAL   E  2  536 ? -58.45988  16.47872  -19.37457  1.000 62.63695  ? 532  VAL   E N     1 
ATOM   16994 C  CA    . VAL   E  2  536 ? -57.01876  16.33044  -19.19687  1.000 59.86675  ? 532  VAL   E CA    1 
ATOM   16995 C  C     . VAL   E  2  536 ? -56.38446  17.66275  -18.81208  1.000 57.16744  ? 532  VAL   E C     1 
ATOM   16996 O  O     . VAL   E  2  536 ? -55.46861  17.71281  -17.98115  1.000 52.84393  ? 532  VAL   E O     1 
ATOM   16997 C  CB    . VAL   E  2  536 ? -56.38172  15.73463  -20.46745  1.000 58.63968  ? 532  VAL   E CB    1 
ATOM   16998 C  CG1   . VAL   E  2  536 ? -56.71101  16.58174  -21.69172  1.000 56.46448  ? 532  VAL   E CG1   1 
ATOM   16999 C  CG2   . VAL   E  2  536 ? -54.87588  15.59026  -20.29569  1.000 48.51524  ? 532  VAL   E CG2   1 
ATOM   17000 N  N     . PHE   E  2  537 ? -56.86996  18.76374  -19.39128  1.000 56.92083  ? 533  PHE   E N     1 
ATOM   17001 C  CA    . PHE   E  2  537 ? -56.29617  20.06963  -19.08662  1.000 56.78639  ? 533  PHE   E CA    1 
ATOM   17002 C  C     . PHE   E  2  537 ? -56.66187  20.52962  -17.68175  1.000 58.55079  ? 533  PHE   E C     1 
ATOM   17003 O  O     . PHE   E  2  537 ? -55.89813  21.27501  -17.05721  1.000 54.93490  ? 533  PHE   E O     1 
ATOM   17004 C  CB    . PHE   E  2  537 ? -56.74791  21.09139  -20.12799  1.000 55.44662  ? 533  PHE   E CB    1 
ATOM   17005 C  CG    . PHE   E  2  537 ? -56.32033  20.75237  -21.52702  1.000 58.49926  ? 533  PHE   E CG    1 
ATOM   17006 C  CD1   . PHE   E  2  537 ? -55.10527  20.12745  -21.76021  1.000 55.46269  ? 533  PHE   E CD1   1 
ATOM   17007 C  CD2   . PHE   E  2  537 ? -57.13543  21.04535  -22.60686  1.000 53.53981  ? 533  PHE   E CD2   1 
ATOM   17008 C  CE1   . PHE   E  2  537 ? -54.70720  19.80923  -23.04431  1.000 47.69021  ? 533  PHE   E CE1   1 
ATOM   17009 C  CE2   . PHE   E  2  537 ? -56.74391  20.72807  -23.89334  1.000 52.42699  ? 533  PHE   E CE2   1 
ATOM   17010 C  CZ    . PHE   E  2  537 ? -55.52711  20.11031  -24.11254  1.000 47.09617  ? 533  PHE   E CZ    1 
ATOM   17011 N  N     . ASP   E  2  538 ? -57.81825  20.10148  -17.16948  1.000 60.04533  ? 534  ASP   E N     1 
ATOM   17012 C  CA    . ASP   E  2  538 ? -58.14158  20.36558  -15.77237  1.000 54.29375  ? 534  ASP   E CA    1 
ATOM   17013 C  C     . ASP   E  2  538 ? -57.26075  19.54614  -14.83960  1.000 50.77847  ? 534  ASP   E C     1 
ATOM   17014 O  O     . ASP   E  2  538 ? -56.90055  20.01644  -13.75448  1.000 46.52167  ? 534  ASP   E O     1 
ATOM   17015 C  CB    . ASP   E  2  538 ? -59.61789  20.07386  -15.50862  1.000 64.16585  ? 534  ASP   E CB    1 
ATOM   17016 C  CG    . ASP   E  2  538 ? -60.53607  20.82158  -16.45444  1.000 69.65381  ? 534  ASP   E CG    1 
ATOM   17017 O  OD1   . ASP   E  2  538 ? -60.12878  21.88795  -16.96186  1.000 62.74401  ? 534  ASP   E OD1   1 
ATOM   17018 O  OD2   . ASP   E  2  538 ? -61.66473  20.34232  -16.69087  1.000 80.08872  ? 534  ASP   E OD2   1 
ATOM   17019 N  N     . LEU   E  2  539 ? -56.90875  18.32252  -15.24200  1.000 60.06791  ? 535  LEU   E N     1 
ATOM   17020 C  CA    . LEU   E  2  539 ? -55.93284  17.54602  -14.48492  1.000 56.63326  ? 535  LEU   E CA    1 
ATOM   17021 C  C     . LEU   E  2  539 ? -54.56211  18.20856  -14.52410  1.000 52.08076  ? 535  LEU   E C     1 
ATOM   17022 O  O     . LEU   E  2  539 ? -53.82223  18.17931  -13.53383  1.000 49.65948  ? 535  LEU   E O     1 
ATOM   17023 C  CB    . LEU   E  2  539 ? -55.85703  16.11932  -15.03078  1.000 57.27697  ? 535  LEU   E CB    1 
ATOM   17024 C  CG    . LEU   E  2  539 ? -56.74737  15.04651  -14.39568  1.000 58.29137  ? 535  LEU   E CG    1 
ATOM   17025 C  CD1   . LEU   E  2  539 ? -58.20850  15.46948  -14.36314  1.000 69.04627  ? 535  LEU   E CD1   1 
ATOM   17026 C  CD2   . LEU   E  2  539 ? -56.58970  13.72608  -15.13637  1.000 55.55189  ? 535  LEU   E CD2   1 
ATOM   17027 N  N     . TRP   E  2  540 ? -54.20784  18.81279  -15.66098  1.000 48.40766  ? 536  TRP   E N     1 
ATOM   17028 C  CA    . TRP   E  2  540 ? -52.95289  19.54679  -15.75818  1.000 45.48612  ? 536  TRP   E CA    1 
ATOM   17029 C  C     . TRP   E  2  540 ? -53.00007  20.86985  -15.00666  1.000 50.11117  ? 536  TRP   E C     1 
ATOM   17030 O  O     . TRP   E  2  540 ? -51.94343  21.42242  -14.68265  1.000 48.52571  ? 536  TRP   E O     1 
ATOM   17031 C  CB    . TRP   E  2  540 ? -52.59789  19.79872  -17.22525  1.000 41.08677  ? 536  TRP   E CB    1 
ATOM   17032 C  CG    . TRP   E  2  540 ? -52.18740  18.56565  -17.97381  1.000 44.18654  ? 536  TRP   E CG    1 
ATOM   17033 C  CD1   . TRP   E  2  540 ? -52.24582  17.27636  -17.52878  1.000 43.99106  ? 536  TRP   E CD1   1 
ATOM   17034 C  CD2   . TRP   E  2  540 ? -51.64649  18.50732  -19.29962  1.000 37.37847  ? 536  TRP   E CD2   1 
ATOM   17035 N  NE1   . TRP   E  2  540 ? -51.77842  16.41972  -18.49573  1.000 38.65549  ? 536  TRP   E NE1   1 
ATOM   17036 C  CE2   . TRP   E  2  540 ? -51.40439  17.15028  -19.59272  1.000 33.63911  ? 536  TRP   E CE2   1 
ATOM   17037 C  CE3   . TRP   E  2  540 ? -51.34582  19.47034  -20.26756  1.000 35.91151  ? 536  TRP   E CE3   1 
ATOM   17038 C  CZ2   . TRP   E  2  540 ? -50.87567  16.73269  -20.81221  1.000 32.02885  ? 536  TRP   E CZ2   1 
ATOM   17039 C  CZ3   . TRP   E  2  540 ? -50.82119  19.05383  -21.47833  1.000 34.16190  ? 536  TRP   E CZ3   1 
ATOM   17040 C  CH2   . TRP   E  2  540 ? -50.59096  17.69753  -21.73953  1.000 35.93247  ? 536  TRP   E CH2   1 
ATOM   17041 N  N     . GLY   E  2  541 ? -54.19283  21.38619  -14.72217  1.000 50.11600  ? 537  GLY   E N     1 
ATOM   17042 C  CA    . GLY   E  2  541 ? -54.31065  22.65268  -14.02868  1.000 45.33808  ? 537  GLY   E CA    1 
ATOM   17043 C  C     . GLY   E  2  541 ? -54.03935  23.86546  -14.88680  1.000 46.55611  ? 537  GLY   E C     1 
ATOM   17044 O  O     . GLY   E  2  541 ? -53.60429  24.89770  -14.36665  1.000 53.48595  ? 537  GLY   E O     1 
ATOM   17045 N  N     . LEU   E  2  542 ? -54.28278  23.77263  -16.19133  1.000 47.15431  ? 538  LEU   E N     1 
ATOM   17046 C  CA    . LEU   E  2  542 ? -54.03322  24.89425  -17.08342  1.000 53.29317  ? 538  LEU   E CA    1 
ATOM   17047 C  C     . LEU   E  2  542 ? -55.01497  26.02927  -16.81592  1.000 64.59422  ? 538  LEU   E C     1 
ATOM   17048 O  O     . LEU   E  2  542 ? -56.13321  25.81780  -16.33825  1.000 58.82425  ? 538  LEU   E O     1 
ATOM   17049 C  CB    . LEU   E  2  542 ? -54.14625  24.45514  -18.54372  1.000 50.43498  ? 538  LEU   E CB    1 
ATOM   17050 C  CG    . LEU   E  2  542 ? -53.26720  23.29599  -19.01341  1.000 50.86633  ? 538  LEU   E CG    1 
ATOM   17051 C  CD1   . LEU   E  2  542 ? -53.44500  23.06626  -20.50612  1.000 50.83517  ? 538  LEU   E CD1   1 
ATOM   17052 C  CD2   . LEU   E  2  542 ? -51.81221  23.56052  -18.68168  1.000 48.53922  ? 538  LEU   E CD2   1 
ATOM   17053 N  N     . GLU   E  2  543 ? -54.58264  27.24702  -17.13048  1.000 68.08163  ? 539  GLU   E N     1 
ATOM   17054 C  CA    . GLU   E  2  543 ? -55.47785  28.38895  -17.06480  1.000 68.21541  ? 539  GLU   E CA    1 
ATOM   17055 C  C     . GLU   E  2  543 ? -56.48865  28.32899  -18.20672  1.000 72.99837  ? 539  GLU   E C     1 
ATOM   17056 O  O     . GLU   E  2  543 ? -56.32023  27.59532  -19.18451  1.000 71.14109  ? 539  GLU   E O     1 
ATOM   17057 C  CB    . GLU   E  2  543 ? -54.68996  29.69862  -17.12294  1.000 70.78841  ? 539  GLU   E CB    1 
ATOM   17058 C  CG    . GLU   E  2  543 ? -53.71738  29.90781  -15.96786  1.000 78.18314  ? 539  GLU   E CG    1 
ATOM   17059 C  CD    . GLU   E  2  543 ? -54.39772  30.36234  -14.68624  1.000 88.20931  ? 539  GLU   E CD    1 
ATOM   17060 O  OE1   . GLU   E  2  543 ? -55.64481  30.33334  -14.61791  1.000 84.76502  ? 539  GLU   E OE1   1 
ATOM   17061 O  OE2   . GLU   E  2  543 ? -53.67922  30.75688  -13.74380  1.000 103.64541 ? 539  GLU   E OE2   1 
ATOM   17062 N  N     . ALA   E  2  544 ? -57.55369  29.12270  -18.07303  1.000 73.10885  ? 540  ALA   E N     1 
ATOM   17063 C  CA    . ALA   E  2  544 ? -58.62893  29.08565  -19.05900  1.000 70.30076  ? 540  ALA   E CA    1 
ATOM   17064 C  C     . ALA   E  2  544 ? -58.17664  29.60093  -20.41976  1.000 62.57283  ? 540  ALA   E C     1 
ATOM   17065 O  O     . ALA   E  2  544 ? -58.73360  29.19843  -21.44721  1.000 59.98990  ? 540  ALA   E O     1 
ATOM   17066 C  CB    . ALA   E  2  544 ? -59.82702  29.89288  -18.55993  1.000 67.11933  ? 540  ALA   E CB    1 
ATOM   17067 N  N     . ASP   E  2  545 ? -57.17569  30.47720  -20.45269  1.000 65.42576  ? 541  ASP   E N     1 
ATOM   17068 C  CA    . ASP   E  2  545 ? -56.72139  31.09625  -21.69038  1.000 69.40885  ? 541  ASP   E CA    1 
ATOM   17069 C  C     . ASP   E  2  545 ? -55.56463  30.34939  -22.34463  1.000 66.02792  ? 541  ASP   E C     1 
ATOM   17070 O  O     . ASP   E  2  545 ? -54.94686  30.88423  -23.27169  1.000 59.87483  ? 541  ASP   E O     1 
ATOM   17071 C  CB    . ASP   E  2  545 ? -56.31321  32.54911  -21.43232  1.000 73.73118  ? 541  ASP   E CB    1 
ATOM   17072 C  CG    . ASP   E  2  545 ? -55.13023  32.66250  -20.49154  1.000 76.47746  ? 541  ASP   E CG    1 
ATOM   17073 O  OD1   . ASP   E  2  545 ? -55.02693  31.83466  -19.56227  1.000 80.42531  ? 541  ASP   E OD1   1 
ATOM   17074 O  OD2   . ASP   E  2  545 ? -54.30109  33.57655  -20.68337  1.000 83.01909  ? 541  ASP   E OD2   1 
ATOM   17075 N  N     . ASP   E  2  546 ? -55.25739  29.13647  -21.89006  1.000 63.25885  ? 542  ASP   E N     1 
ATOM   17076 C  CA    . ASP   E  2  546 ? -54.15412  28.38093  -22.46862  1.000 58.36400  ? 542  ASP   E CA    1 
ATOM   17077 C  C     . ASP   E  2  546 ? -54.49649  27.96906  -23.89566  1.000 51.98350  ? 542  ASP   E C     1 
ATOM   17078 O  O     . ASP   E  2  546 ? -55.58769  27.45431  -24.15925  1.000 50.52079  ? 542  ASP   E O     1 
ATOM   17079 C  CB    . ASP   E  2  546 ? -53.84574  27.15368  -21.61123  1.000 59.84961  ? 542  ASP   E CB    1 
ATOM   17080 C  CG    . ASP   E  2  546 ? -52.45923  26.59055  -21.87038  1.000 51.72264  ? 542  ASP   E CG    1 
ATOM   17081 O  OD1   . ASP   E  2  546 ? -52.12364  26.33154  -23.04523  1.000 47.67338  ? 542  ASP   E OD1   1 
ATOM   17082 O  OD2   . ASP   E  2  546 ? -51.69918  26.41528  -20.89452  1.000 53.49999  ? 542  ASP   E OD2   1 
ATOM   17083 N  N     . SER   E  2  547 ? -53.55654  28.20022  -24.81819  1.000 48.83755  ? 543  SER   E N     1 
ATOM   17084 C  CA    . SER   E  2  547 ? -53.81630  27.93550  -26.23062  1.000 52.02522  ? 543  SER   E CA    1 
ATOM   17085 C  C     . SER   E  2  547 ? -54.10130  26.46216  -26.48950  1.000 58.46698  ? 543  SER   E C     1 
ATOM   17086 O  O     . SER   E  2  547 ? -54.79856  26.12554  -27.45367  1.000 54.68214  ? 543  SER   E O     1 
ATOM   17087 C  CB    . SER   E  2  547 ? -52.63268  28.40125  -27.07835  1.000 47.88221  ? 543  SER   E CB    1 
ATOM   17088 O  OG    . SER   E  2  547 ? -51.45764  27.67975  -26.75217  1.000 55.91165  ? 543  SER   E OG    1 
ATOM   17089 N  N     . ARG   E  2  548 ? -53.57379  25.57158  -25.64745  1.000 54.61037  ? 544  ARG   E N     1 
ATOM   17090 C  CA    . ARG   E  2  548 ? -53.85081  24.14946  -25.80190  1.000 51.99159  ? 544  ARG   E CA    1 
ATOM   17091 C  C     . ARG   E  2  548 ? -55.30136  23.80477  -25.48912  1.000 51.87567  ? 544  ARG   E C     1 
ATOM   17092 O  O     . ARG   E  2  548 ? -55.79951  22.78505  -25.97690  1.000 54.86275  ? 544  ARG   E O     1 
ATOM   17093 C  CB    . ARG   E  2  548 ? -52.90983  23.33469  -24.91292  1.000 53.51802  ? 544  ARG   E CB    1 
ATOM   17094 C  CG    . ARG   E  2  548 ? -51.46552  23.32782  -25.39240  1.000 50.66024  ? 544  ARG   E CG    1 
ATOM   17095 C  CD    . ARG   E  2  548 ? -50.51821  22.83505  -24.31107  1.000 42.03582  ? 544  ARG   E CD    1 
ATOM   17096 N  NE    . ARG   E  2  548 ? -50.46350  23.75278  -23.17955  1.000 46.39239  ? 544  ARG   E NE    1 
ATOM   17097 C  CZ    . ARG   E  2  548 ? -49.65400  23.61308  -22.13889  1.000 36.18159  ? 544  ARG   E CZ    1 
ATOM   17098 N  NH1   . ARG   E  2  548 ? -48.81081  22.59816  -22.05061  1.000 37.26825  ? 544  ARG   E NH1   1 
ATOM   17099 N  NH2   . ARG   E  2  548 ? -49.68999  24.51587  -21.16334  1.000 36.21317  ? 544  ARG   E NH2   1 
ATOM   17100 N  N     . ARG   E  2  549 ? -55.99053  24.63121  -24.69654  1.000 57.37731  ? 545  ARG   E N     1 
ATOM   17101 C  CA    . ARG   E  2  549 ? -57.39271  24.36477  -24.39024  1.000 51.69965  ? 545  ARG   E CA    1 
ATOM   17102 C  C     . ARG   E  2  549 ? -58.29688  24.62859  -25.58699  1.000 55.88390  ? 545  ARG   E C     1 
ATOM   17103 O  O     . ARG   E  2  549 ? -59.33685  23.97580  -25.72999  1.000 55.85073  ? 545  ARG   E O     1 
ATOM   17104 C  CB    . ARG   E  2  549 ? -57.84893  25.21196  -23.20311  1.000 49.46998  ? 545  ARG   E CB    1 
ATOM   17105 C  CG    . ARG   E  2  549 ? -57.41117  24.69706  -21.84529  1.000 56.20501  ? 545  ARG   E CG    1 
ATOM   17106 C  CD    . ARG   E  2  549 ? -58.08545  25.49053  -20.73895  1.000 54.33044  ? 545  ARG   E CD    1 
ATOM   17107 N  NE    . ARG   E  2  549 ? -57.72696  25.00900  -19.41076  1.000 52.35391  ? 545  ARG   E NE    1 
ATOM   17108 C  CZ    . ARG   E  2  549 ? -58.41477  24.09976  -18.73432  1.000 51.92234  ? 545  ARG   E CZ    1 
ATOM   17109 N  NH1   . ARG   E  2  549 ? -59.50451  23.54301  -19.23688  1.000 50.39791  ? 545  ARG   E NH1   1 
ATOM   17110 N  NH2   . ARG   E  2  549 ? -57.99956  23.74104  -17.52287  1.000 54.84658  ? 545  ARG   E NH2   1 
ATOM   17111 N  N     . MET   E  2  550 ? -57.93084  25.58105  -26.44526  1.000 49.42284  ? 546  MET   E N     1 
ATOM   17112 C  CA    . MET   E  2  550 ? -58.74389  25.93982  -27.60698  1.000 54.28518  ? 546  MET   E CA    1 
ATOM   17113 C  C     . MET   E  2  550 ? -58.65725  24.80578  -28.62459  1.000 55.07397  ? 546  MET   E C     1 
ATOM   17114 O  O     . MET   E  2  550 ? -57.90599  24.85108  -29.60147  1.000 53.59425  ? 546  MET   E O     1 
ATOM   17115 C  CB    . MET   E  2  550 ? -58.27849  27.26495  -28.19841  1.000 61.28072  ? 546  MET   E CB    1 
ATOM   17116 C  CG    . MET   E  2  550 ? -57.94986  28.32471  -27.15587  1.000 69.53226  ? 546  MET   E CG    1 
ATOM   17117 S  SD    . MET   E  2  550 ? -59.29317  28.61464  -25.98747  1.000 85.45738  ? 546  MET   E SD    1 
ATOM   17118 C  CE    . MET   E  2  550 ? -58.53925  29.81973  -24.89709  1.000 63.17772  ? 546  MET   E CE    1 
ATOM   17119 N  N     . THR   E  2  551 ? -59.45123  23.76795  -28.38604  1.000 57.63575  ? 547  THR   E N     1 
ATOM   17120 C  CA    . THR   E  2  551 ? -59.40674  22.54608  -29.17344  1.000 60.68464  ? 547  THR   E CA    1 
ATOM   17121 C  C     . THR   E  2  551 ? -60.49438  22.54136  -30.24227  1.000 62.30657  ? 547  THR   E C     1 
ATOM   17122 O  O     . THR   E  2  551 ? -61.39448  23.38393  -30.26604  1.000 59.14706  ? 547  THR   E O     1 
ATOM   17123 C  CB    . THR   E  2  551 ? -59.55835  21.31735  -28.27050  1.000 61.00779  ? 547  THR   E CB    1 
ATOM   17124 O  OG1   . THR   E  2  551 ? -60.81691  21.37746  -27.58759  1.000 53.05833  ? 547  THR   E OG1   1 
ATOM   17125 C  CG2   . THR   E  2  551 ? -58.43526  21.26223  -27.24860  1.000 50.92664  ? 547  THR   E CG2   1 
ATOM   17126 N  N     . THR   E  2  552 ? -60.39426  21.56263  -31.13595  1.000 64.53977  ? 548  THR   E N     1 
ATOM   17127 C  CA    . THR   E  2  552 ? -61.38853  21.32467  -32.17207  1.000 64.36204  ? 548  THR   E CA    1 
ATOM   17128 C  C     . THR   E  2  552 ? -62.27534  20.15997  -31.75029  1.000 62.32412  ? 548  THR   E C     1 
ATOM   17129 O  O     . THR   E  2  552 ? -61.77498  19.07342  -31.44088  1.000 57.07728  ? 548  THR   E O     1 
ATOM   17130 C  CB    . THR   E  2  552 ? -60.71575  21.02699  -33.51386  1.000 59.43853  ? 548  THR   E CB    1 
ATOM   17131 O  OG1   . THR   E  2  552 ? -60.06987  22.21033  -34.00154  1.000 55.85297  ? 548  THR   E OG1   1 
ATOM   17132 C  CG2   . THR   E  2  552 ? -61.73571  20.55688  -34.53169  1.000 51.79731  ? 548  THR   E CG2   1 
ATOM   17133 N  N     . ARG   E  2  553 ? -63.58449  20.39020  -31.73307  1.000 64.26004  ? 549  ARG   E N     1 
ATOM   17134 C  CA    . ARG   E  2  553 ? -64.53516  19.39594  -31.25880  1.000 64.41557  ? 549  ARG   E CA    1 
ATOM   17135 C  C     . ARG   E  2  553 ? -65.04886  18.53096  -32.40350  1.000 61.78185  ? 549  ARG   E C     1 
ATOM   17136 O  O     . ARG   E  2  553 ? -65.18221  18.98323  -33.54363  1.000 64.30783  ? 549  ARG   E O     1 
ATOM   17137 C  CB    . ARG   E  2  553 ? -65.71782  20.06592  -30.55564  1.000 60.78965  ? 549  ARG   E CB    1 
ATOM   17138 C  CG    . ARG   E  2  553 ? -65.52305  20.30380  -29.06554  1.000 60.31502  ? 549  ARG   E CG    1 
ATOM   17139 C  CD    . ARG   E  2  553 ? -64.58887  21.46873  -28.78816  1.000 60.26013  ? 549  ARG   E CD    1 
ATOM   17140 N  NE    . ARG   E  2  553 ? -64.52339  21.77474  -27.36398  1.000 58.11298  ? 549  ARG   E NE    1 
ATOM   17141 C  CZ    . ARG   E  2  553 ? -63.83495  22.78137  -26.84345  1.000 66.56428  ? 549  ARG   E CZ    1 
ATOM   17142 N  NH1   . ARG   E  2  553 ? -63.13341  23.60586  -27.60424  1.000 71.63046  ? 549  ARG   E NH1   1 
ATOM   17143 N  NH2   . ARG   E  2  553 ? -63.85180  22.96636  -25.52640  1.000 64.27215  ? 549  ARG   E NH2   1 
ATOM   17144 N  N     . VAL   E  2  554 ? -65.34141  17.27354  -32.08081  1.000 65.88359  ? 550  VAL   E N     1 
ATOM   17145 C  CA    . VAL   E  2  554 ? -65.95641  16.33359  -33.01081  1.000 65.60842  ? 550  VAL   E CA    1 
ATOM   17146 C  C     . VAL   E  2  554 ? -67.42410  16.18897  -32.63570  1.000 72.00878  ? 550  VAL   E C     1 
ATOM   17147 O  O     . VAL   E  2  554 ? -67.75750  16.01384  -31.45666  1.000 70.34406  ? 550  VAL   E O     1 
ATOM   17148 C  CB    . VAL   E  2  554 ? -65.24051  14.97205  -32.98627  1.000 64.85400  ? 550  VAL   E CB    1 
ATOM   17149 C  CG1   . VAL   E  2  554 ? -65.90127  14.00422  -33.95650  1.000 65.45553  ? 550  VAL   E CG1   1 
ATOM   17150 C  CG2   . VAL   E  2  554 ? -63.76706  15.14356  -33.31962  1.000 64.15893  ? 550  VAL   E CG2   1 
ATOM   17151 N  N     . LEU   E  2  555 ? -68.30395  16.26301  -33.63717  1.000 84.99514  ? 551  LEU   E N     1 
ATOM   17152 C  CA    . LEU   E  2  555 ? -69.73738  16.25166  -33.36342  1.000 84.98197  ? 551  LEU   E CA    1 
ATOM   17153 C  C     . LEU   E  2  555 ? -70.23423  14.86549  -32.97028  1.000 82.41734  ? 551  LEU   E C     1 
ATOM   17154 O  O     . LEU   E  2  555 ? -71.16795  14.75033  -32.16813  1.000 85.95686  ? 551  LEU   E O     1 
ATOM   17155 C  CB    . LEU   E  2  555 ? -70.50579  16.76671  -34.58126  1.000 85.75424  ? 551  LEU   E CB    1 
ATOM   17156 C  CG    . LEU   E  2  555 ? -72.01473  16.96034  -34.41945  1.000 96.47822  ? 551  LEU   E CG    1 
ATOM   17157 C  CD1   . LEU   E  2  555 ? -72.31422  17.97170  -33.32310  1.000 100.14043 ? 551  LEU   E CD1   1 
ATOM   17158 C  CD2   . LEU   E  2  555 ? -72.64242  17.39054  -35.73581  1.000 103.65000 ? 551  LEU   E CD2   1 
ATOM   17159 N  N     . ASN   E  2  556 ? -69.63203  13.80897  -33.51156  1.000 76.95096  ? 552  ASN   E N     1 
ATOM   17160 C  CA    . ASN   E  2  556 ? -70.06147  12.43336  -33.25813  1.000 73.48205  ? 552  ASN   E CA    1 
ATOM   17161 C  C     . ASN   E  2  556 ? -68.86201  11.58226  -32.85759  1.000 74.18091  ? 552  ASN   E C     1 
ATOM   17162 O  O     . ASN   E  2  556 ? -68.38357  10.74872  -33.63594  1.000 68.09465  ? 552  ASN   E O     1 
ATOM   17163 C  CB    . ASN   E  2  556 ? -70.76238  11.84936  -34.48542  1.000 77.84454  ? 552  ASN   E CB    1 
ATOM   17164 C  CG    . ASN   E  2  556 ? -69.97128  12.05888  -35.76412  1.000 77.83364  ? 552  ASN   E CG    1 
ATOM   17165 O  OD1   . ASN   E  2  556 ? -69.28855  13.07038  -35.92709  1.000 72.95146  ? 552  ASN   E OD1   1 
ATOM   17166 N  ND2   . ASN   E  2  556 ? -70.05748  11.09896  -36.67717  1.000 72.18952  ? 552  ASN   E ND2   1 
ATOM   17167 N  N     . PRO   E  2  557 ? -68.35929  11.75495  -31.63913  1.000 73.36954  ? 553  PRO   E N     1 
ATOM   17168 C  CA    . PRO   E  2  557 ? -67.23915  10.93001  -31.18357  1.000 72.61810  ? 553  PRO   E CA    1 
ATOM   17169 C  C     . PRO   E  2  557 ? -67.71493  9.58317   -30.66327  1.000 77.22961  ? 553  PRO   E C     1 
ATOM   17170 O  O     . PRO   E  2  557 ? -68.85870  9.41974   -30.23213  1.000 82.36743  ? 553  PRO   E O     1 
ATOM   17171 C  CB    . PRO   E  2  557 ? -66.61466  11.76613  -30.05629  1.000 70.47865  ? 553  PRO   E CB    1 
ATOM   17172 C  CG    . PRO   E  2  557 ? -67.54445  12.96333  -29.84917  1.000 69.24471  ? 553  PRO   E CG    1 
ATOM   17173 C  CD    . PRO   E  2  557 ? -68.81006  12.67795  -30.58778  1.000 70.15683  ? 553  PRO   E CD    1 
ATOM   17174 N  N     . LEU   E  2  558 ? -66.81234  8.60071   -30.71973  1.000 74.78842  ? 554  LEU   E N     1 
ATOM   17175 C  CA    . LEU   E  2  558 ? -67.12399  7.28664   -30.16962  1.000 78.85224  ? 554  LEU   E CA    1 
ATOM   17176 C  C     . LEU   E  2  558 ? -67.28447  7.32443   -28.65712  1.000 85.91703  ? 554  LEU   E C     1 
ATOM   17177 O  O     . LEU   E  2  558 ? -67.96089  6.45679   -28.09586  1.000 96.66482  ? 554  LEU   E O     1 
ATOM   17178 C  CB    . LEU   E  2  558 ? -66.04299  6.27739   -30.55688  1.000 80.22845  ? 554  LEU   E CB    1 
ATOM   17179 C  CG    . LEU   E  2  558 ? -65.98480  5.90109   -32.03773  1.000 77.82580  ? 554  LEU   E CG    1 
ATOM   17180 C  CD1   . LEU   E  2  558 ? -64.98218  4.78419   -32.26228  1.000 69.11037  ? 554  LEU   E CD1   1 
ATOM   17181 C  CD2   . LEU   E  2  558 ? -67.36134  5.49948   -32.54527  1.000 76.30691  ? 554  LEU   E CD2   1 
ATOM   17182 N  N     . GLU   E  2  559 ? -66.67446  8.30153   -27.99026  1.000 82.88695  ? 555  GLU   E N     1 
ATOM   17183 C  CA    . GLU   E  2  559 ? -66.89104  8.55137   -26.57099  1.000 90.73546  ? 555  GLU   E CA    1 
ATOM   17184 C  C     . GLU   E  2  559 ? -67.30664  10.00462  -26.40932  1.000 90.28451  ? 555  GLU   E C     1 
ATOM   17185 O  O     . GLU   E  2  559 ? -66.55541  10.91091  -26.78454  1.000 85.33429  ? 555  GLU   E O     1 
ATOM   17186 C  CB    . GLU   E  2  559 ? -65.63467  8.24780   -25.74899  1.000 83.64328  ? 555  GLU   E CB    1 
ATOM   17187 C  CG    . GLU   E  2  559 ? -65.28653  6.76886   -25.67283  1.000 85.07953  ? 555  GLU   E CG    1 
ATOM   17188 C  CD    . GLU   E  2  559 ? -64.18512  6.47943   -24.67230  1.000 81.40083  ? 555  GLU   E CD    1 
ATOM   17189 O  OE1   . GLU   E  2  559 ? -63.53326  7.43928   -24.20984  1.000 85.16447  ? 555  GLU   E OE1   1 
ATOM   17190 O  OE2   . GLU   E  2  559 ? -63.97530  5.29235   -24.34430  1.000 80.27700  ? 555  GLU   E OE2   1 
ATOM   17191 N  N     . ALA   E  2  560 ? -68.50410  10.22380  -25.85859  1.000 103.02937 ? 556  ALA   E N     1 
ATOM   17192 C  CA    . ALA   E  2  560 ? -69.02891  11.58046  -25.73904  1.000 97.44742  ? 556  ALA   E CA    1 
ATOM   17193 C  C     . ALA   E  2  560 ? -68.18453  12.43906  -24.80608  1.000 88.62294  ? 556  ALA   E C     1 
ATOM   17194 O  O     . ALA   E  2  560 ? -68.16300  13.66674  -24.94922  1.000 88.40529  ? 556  ALA   E O     1 
ATOM   17195 C  CB    . ALA   E  2  560 ? -70.47848  11.54304  -25.25754  1.000 109.11978 ? 556  ALA   E CB    1 
ATOM   17196 N  N     . ASP   E  2  561 ? -67.48646  11.82300  -23.85331  1.000 93.82473  ? 557  ASP   E N     1 
ATOM   17197 C  CA    . ASP   E  2  561 ? -66.62003  12.56123  -22.94338  1.000 88.73724  ? 557  ASP   E CA    1 
ATOM   17198 C  C     . ASP   E  2  561 ? -65.25106  12.86349  -23.53995  1.000 90.50511  ? 557  ASP   E C     1 
ATOM   17199 O  O     . ASP   E  2  561 ? -64.42537  13.48623  -22.86341  1.000 93.59962  ? 557  ASP   E O     1 
ATOM   17200 C  CB    . ASP   E  2  561 ? -66.45424  11.79013  -21.62949  1.000 88.94951  ? 557  ASP   E CB    1 
ATOM   17201 C  CG    . ASP   E  2  561 ? -65.97059  10.36963  -21.84293  1.000 96.09247  ? 557  ASP   E CG    1 
ATOM   17202 O  OD1   . ASP   E  2  561 ? -66.33156  9.76753   -22.87580  1.000 101.48874 ? 557  ASP   E OD1   1 
ATOM   17203 O  OD2   . ASP   E  2  561 ? -65.23163  9.85407   -20.97774  1.000 89.61282  ? 557  ASP   E OD2   1 
ATOM   17204 N  N     . ARG   E  2  562 ? -64.98978  12.44482  -24.77781  1.000 83.02916  ? 558  ARG   E N     1 
ATOM   17205 C  CA    . ARG   E  2  562 ? -63.73548  12.73642  -25.47317  1.000 75.70530  ? 558  ARG   E CA    1 
ATOM   17206 C  C     . ARG   E  2  562 ? -64.03684  13.26362  -26.87190  1.000 73.47480  ? 558  ARG   E C     1 
ATOM   17207 O  O     . ARG   E  2  562 ? -63.79943  12.57573  -27.87218  1.000 67.85648  ? 558  ARG   E O     1 
ATOM   17208 C  CB    . ARG   E  2  562 ? -62.84691  11.49394  -25.54826  1.000 74.51284  ? 558  ARG   E CB    1 
ATOM   17209 C  CG    . ARG   E  2  562 ? -62.38145  10.95163  -24.20852  1.000 68.23579  ? 558  ARG   E CG    1 
ATOM   17210 C  CD    . ARG   E  2  562 ? -61.29120  9.91222   -24.41498  1.000 66.73852  ? 558  ARG   E CD    1 
ATOM   17211 N  NE    . ARG   E  2  562 ? -60.68941  9.47509   -23.16137  1.000 86.87075  ? 558  ARG   E NE    1 
ATOM   17212 C  CZ    . ARG   E  2  562 ? -59.59965  8.72389   -23.07914  1.000 86.79848  ? 558  ARG   E CZ    1 
ATOM   17213 N  NH1   . ARG   E  2  562 ? -58.96048  8.31259   -24.16259  1.000 69.50885  ? 558  ARG   E NH1   1 
ATOM   17214 N  NH2   . ARG   E  2  562 ? -59.13727  8.37984   -21.88026  1.000 91.66098  ? 558  ARG   E NH2   1 
ATOM   17215 N  N     . PRO   E  2  563 ? -64.56067  14.49217  -26.98173  1.000 71.12269  ? 559  PRO   E N     1 
ATOM   17216 C  CA    . PRO   E  2  563 ? -64.87232  15.03271  -28.31058  1.000 69.11233  ? 559  PRO   E CA    1 
ATOM   17217 C  C     . PRO   E  2  563 ? -63.75902  15.89418  -28.88744  1.000 64.34863  ? 559  PRO   E C     1 
ATOM   17218 O  O     . PRO   E  2  563 ? -63.70087  16.11151  -30.10185  1.000 65.81475  ? 559  PRO   E O     1 
ATOM   17219 C  CB    . PRO   E  2  563 ? -66.13360  15.85991  -28.04750  1.000 66.94384  ? 559  PRO   E CB    1 
ATOM   17220 C  CG    . PRO   E  2  563 ? -65.91373  16.39104  -26.66227  1.000 64.29190  ? 559  PRO   E CG    1 
ATOM   17221 C  CD    . PRO   E  2  563 ? -65.09114  15.35639  -25.91032  1.000 71.59256  ? 559  PRO   E CD    1 
ATOM   17222 N  N     . GLN   E  2  564 ? -62.87084  16.38694  -28.02904  1.000 59.02301  ? 560  GLN   E N     1 
ATOM   17223 C  CA    . GLN   E  2  564 ? -61.87431  17.36410  -28.44312  1.000 62.38030  ? 560  GLN   E CA    1 
ATOM   17224 C  C     . GLN   E  2  564 ? -60.69857  16.69178  -29.13989  1.000 61.43821  ? 560  GLN   E C     1 
ATOM   17225 O  O     . GLN   E  2  564 ? -60.28016  15.59133  -28.76643  1.000 56.84767  ? 560  GLN   E O     1 
ATOM   17226 C  CB    . GLN   E  2  564 ? -61.37674  18.15613  -27.23366  1.000 58.56851  ? 560  GLN   E CB    1 
ATOM   17227 C  CG    . GLN   E  2  564 ? -62.48620  18.77703  -26.40238  1.000 59.16319  ? 560  GLN   E CG    1 
ATOM   17228 C  CD    . GLN   E  2  564 ? -61.95562  19.57844  -25.23109  1.000 63.69928  ? 560  GLN   E CD    1 
ATOM   17229 O  OE1   . GLN   E  2  564 ? -60.78355  19.95415  -25.20107  1.000 65.21915  ? 560  GLN   E OE1   1 
ATOM   17230 N  NE2   . GLN   E  2  564 ? -62.81731  19.84203  -24.25577  1.000 59.08006  ? 560  GLN   E NE2   1 
ATOM   17231 N  N     . LEU   E  2  565 ? -60.16601  17.36481  -30.15731  1.000 61.14451  ? 561  LEU   E N     1 
ATOM   17232 C  CA    . LEU   E  2  565 ? -58.97010  16.88746  -30.82988  1.000 54.35306  ? 561  LEU   E CA    1 
ATOM   17233 C  C     . LEU   E  2  565 ? -57.72055  17.34127  -30.08032  1.000 54.22302  ? 561  LEU   E C     1 
ATOM   17234 O  O     . LEU   E  2  565 ? -57.76054  18.23029  -29.22491  1.000 55.48309  ? 561  LEU   E O     1 
ATOM   17235 C  CB    . LEU   E  2  565 ? -58.92847  17.37897  -32.27699  1.000 48.58396  ? 561  LEU   E CB    1 
ATOM   17236 C  CG    . LEU   E  2  565 ? -59.99683  16.78536  -33.19167  1.000 47.69353  ? 561  LEU   E CG    1 
ATOM   17237 C  CD1   . LEU   E  2  565 ? -59.80865  17.25950  -34.62188  1.000 45.56067  ? 561  LEU   E CD1   1 
ATOM   17238 C  CD2   . LEU   E  2  565 ? -59.97421  15.26572  -33.11882  1.000 53.20193  ? 561  LEU   E CD2   1 
ATOM   17239 N  N     . ALA   E  2  566 ? -56.59671  16.71966  -30.42116  1.000 50.09472  ? 562  ALA   E N     1 
ATOM   17240 C  CA    . ALA   E  2  566 ? -55.35851  16.89484  -29.67445  1.000 49.79695  ? 562  ALA   E CA    1 
ATOM   17241 C  C     . ALA   E  2  566 ? -54.60725  18.12551  -30.16963  1.000 47.09704  ? 562  ALA   E C     1 
ATOM   17242 O  O     . ALA   E  2  566 ? -54.23159  18.20141  -31.34494  1.000 36.67862  ? 562  ALA   E O     1 
ATOM   17243 C  CB    . ALA   E  2  566 ? -54.48242  15.64926  -29.79481  1.000 46.62310  ? 562  ALA   E CB    1 
ATOM   17244 N  N     . THR   E  2  567 ? -54.39327  19.08619  -29.27103  1.000 42.98914  ? 563  THR   E N     1 
ATOM   17245 C  CA    . THR   E  2  567 ? -53.46825  20.18444  -29.51128  1.000 41.65398  ? 563  THR   E CA    1 
ATOM   17246 C  C     . THR   E  2  567 ? -52.04582  19.84370  -29.09093  1.000 42.30171  ? 563  THR   E C     1 
ATOM   17247 O  O     . THR   E  2  567 ? -51.11590  20.57654  -29.44456  1.000 44.09893  ? 563  THR   E O     1 
ATOM   17248 C  CB    . THR   E  2  567 ? -53.92268  21.44486  -28.76548  1.000 41.63697  ? 563  THR   E CB    1 
ATOM   17249 O  OG1   . THR   E  2  567 ? -53.88438  21.20622  -27.35335  1.000 43.09411  ? 563  THR   E OG1   1 
ATOM   17250 C  CG2   . THR   E  2  567 ? -55.33733  21.82542  -29.16830  1.000 49.31751  ? 563  THR   E CG2   1 
ATOM   17251 N  N     . THR   E  2  568 ? -51.86316  18.75464  -28.34727  1.000 39.59501  ? 564  THR   E N     1 
ATOM   17252 C  CA    . THR   E  2  568 ? -50.55634  18.31339  -27.88751  1.000 36.99213  ? 564  THR   E CA    1 
ATOM   17253 C  C     . THR   E  2  568 ? -50.55770  16.79341  -27.81356  1.000 41.42593  ? 564  THR   E C     1 
ATOM   17254 O  O     . THR   E  2  568 ? -51.58707  16.17331  -27.53253  1.000 45.84765  ? 564  THR   E O     1 
ATOM   17255 C  CB    . THR   E  2  568 ? -50.20353  18.91864  -26.52270  1.000 36.73266  ? 564  THR   E CB    1 
ATOM   17256 O  OG1   . THR   E  2  568 ? -49.10415  18.20281  -25.94702  1.000 38.63437  ? 564  THR   E OG1   1 
ATOM   17257 C  CG2   . THR   E  2  568 ? -51.39908  18.85283  -25.58317  1.000 36.89059  ? 564  THR   E CG2   1 
ATOM   17258 N  N     . LEU   E  2  569 ? -49.39221  16.19757  -28.07288  1.000 38.46950  ? 565  LEU   E N     1 
ATOM   17259 C  CA    . LEU   E  2  569 ? -49.28553  14.74434  -28.12254  1.000 37.59717  ? 565  LEU   E CA    1 
ATOM   17260 C  C     . LEU   E  2  569 ? -49.13160  14.10742  -26.74763  1.000 36.54804  ? 565  LEU   E C     1 
ATOM   17261 O  O     . LEU   E  2  569 ? -49.31319  12.89118  -26.62355  1.000 37.26987  ? 565  LEU   E O     1 
ATOM   17262 C  CB    . LEU   E  2  569 ? -48.10485  14.33193  -29.00482  1.000 32.52353  ? 565  LEU   E CB    1 
ATOM   17263 C  CG    . LEU   E  2  569 ? -48.17152  14.72397  -30.48088  1.000 35.84921  ? 565  LEU   E CG    1 
ATOM   17264 C  CD1   . LEU   E  2  569 ? -46.95260  14.20182  -31.22525  1.000 35.15078  ? 565  LEU   E CD1   1 
ATOM   17265 C  CD2   . LEU   E  2  569 ? -49.45273  14.20846  -31.11650  1.000 40.29304  ? 565  LEU   E CD2   1 
ATOM   17266 N  N     . LEU   E  2  570 ? -48.80690  14.89237  -25.72112  1.000 32.93968  ? 566  LEU   E N     1 
ATOM   17267 C  CA    . LEU   E  2  570 ? -48.53769  14.31531  -24.40601  1.000 33.22749  ? 566  LEU   E CA    1 
ATOM   17268 C  C     . LEU   E  2  570 ? -49.71570  13.55517  -23.80110  1.000 37.57750  ? 566  LEU   E C     1 
ATOM   17269 O  O     . LEU   E  2  570 ? -49.47860  12.47822  -23.22640  1.000 37.79313  ? 566  LEU   E O     1 
ATOM   17270 C  CB    . LEU   E  2  570 ? -48.05828  15.41296  -23.44789  1.000 32.34786  ? 566  LEU   E CB    1 
ATOM   17271 C  CG    . LEU   E  2  570 ? -46.69304  16.02730  -23.75385  1.000 33.58181  ? 566  LEU   E CG    1 
ATOM   17272 C  CD1   . LEU   E  2  570 ? -46.27926  16.96890  -22.63768  1.000 34.38594  ? 566  LEU   E CD1   1 
ATOM   17273 C  CD2   . LEU   E  2  570 ? -45.64691  14.94227  -23.96264  1.000 31.35227  ? 566  LEU   E CD2   1 
ATOM   17274 N  N     . PRO   E  2  571 ? -50.96676  14.03206  -23.86111  1.000 40.38883  ? 567  PRO   E N     1 
ATOM   17275 C  CA    . PRO   E  2  571 ? -52.06092  13.24568  -23.26345  1.000 40.71231  ? 567  PRO   E CA    1 
ATOM   17276 C  C     . PRO   E  2  571 ? -52.20271  11.85015  -23.84475  1.000 36.51816  ? 567  PRO   E C     1 
ATOM   17277 O  O     . PRO   E  2  571 ? -52.57079  10.92235  -23.11323  1.000 40.35846  ? 567  PRO   E O     1 
ATOM   17278 C  CB    . PRO   E  2  571 ? -53.30087  14.10370  -23.54702  1.000 40.92163  ? 567  PRO   E CB    1 
ATOM   17279 C  CG    . PRO   E  2  571 ? -52.77542  15.48587  -23.63186  1.000 35.59048  ? 567  PRO   E CG    1 
ATOM   17280 C  CD    . PRO   E  2  571 ? -51.44089  15.35707  -24.30353  1.000 36.01017  ? 567  PRO   E CD    1 
ATOM   17281 N  N     . ALA   E  2  572 ? -51.92034  11.66781  -25.13656  1.000 37.20451  ? 568  ALA   E N     1 
ATOM   17282 C  CA    . ALA   E  2  572 ? -52.00644  10.33425  -25.72302  1.000 36.33695  ? 568  ALA   E CA    1 
ATOM   17283 C  C     . ALA   E  2  572 ? -50.84354  9.45811   -25.27453  1.000 40.17150  ? 568  ALA   E C     1 
ATOM   17284 O  O     . ALA   E  2  572 ? -51.03213  8.27355   -24.97260  1.000 44.56780  ? 568  ALA   E O     1 
ATOM   17285 C  CB    . ALA   E  2  572 ? -52.05281  10.42974  -27.24722  1.000 27.84709  ? 568  ALA   E CB    1 
ATOM   17286 N  N     . LEU   E  2  573 ? -49.63344  10.02136  -25.22730  1.000 36.87310  ? 569  LEU   E N     1 
ATOM   17287 C  CA    . LEU   E  2  573 ? -48.48142  9.26170   -24.75166  1.000 34.83940  ? 569  LEU   E CA    1 
ATOM   17288 C  C     . LEU   E  2  573 ? -48.61790  8.91806   -23.27435  1.000 35.03553  ? 569  LEU   E C     1 
ATOM   17289 O  O     . LEU   E  2  573 ? -48.26876  7.80810   -22.85471  1.000 31.55937  ? 569  LEU   E O     1 
ATOM   17290 C  CB    . LEU   E  2  573 ? -47.19524  10.04665  -25.00310  1.000 28.13969  ? 569  LEU   E CB    1 
ATOM   17291 C  CG    . LEU   E  2  573 ? -46.58038  9.91618   -26.39510  1.000 32.73951  ? 569  LEU   E CG    1 
ATOM   17292 C  CD1   . LEU   E  2  573 ? -45.63133  11.06281  -26.65490  1.000 32.44357  ? 569  LEU   E CD1   1 
ATOM   17293 C  CD2   . LEU   E  2  573 ? -45.84962  8.59285   -26.52133  1.000 25.70805  ? 569  LEU   E CD2   1 
ATOM   17294 N  N     . LEU   E  2  574 ? -49.12143  9.85758   -22.46989  1.000 32.62634  ? 570  LEU   E N     1 
ATOM   17295 C  CA    . LEU   E  2  574 ? -49.33635  9.57506   -21.05574  1.000 36.32034  ? 570  LEU   E CA    1 
ATOM   17296 C  C     . LEU   E  2  574 ? -50.40862  8.51294   -20.85369  1.000 41.50639  ? 570  LEU   E C     1 
ATOM   17297 O  O     . LEU   E  2  574 ? -50.35787  7.76291   -19.87275  1.000 38.32179  ? 570  LEU   E O     1 
ATOM   17298 C  CB    . LEU   E  2  574 ? -49.70415  10.85902  -20.31313  1.000 33.29262  ? 570  LEU   E CB    1 
ATOM   17299 C  CG    . LEU   E  2  574 ? -48.57088  11.87699  -20.16683  1.000 30.38461  ? 570  LEU   E CG    1 
ATOM   17300 C  CD1   . LEU   E  2  574 ? -49.06657  13.15420  -19.50836  1.000 27.85597  ? 570  LEU   E CD1   1 
ATOM   17301 C  CD2   . LEU   E  2  574 ? -47.41749  11.27689  -19.37842  1.000 33.48766  ? 570  LEU   E CD2   1 
ATOM   17302 N  N     . GLU   E  2  575 ? -51.37819  8.42734   -21.76684  1.000 48.02657  ? 571  GLU   E N     1 
ATOM   17303 C  CA    . GLU   E  2  575 ? -52.38523  7.37612   -21.67027  1.000 49.05201  ? 571  GLU   E CA    1 
ATOM   17304 C  C     . GLU   E  2  575 ? -51.78247  6.01054   -21.97705  1.000 46.48481  ? 571  GLU   E C     1 
ATOM   17305 O  O     . GLU   E  2  575 ? -52.11773  5.01623   -21.32270  1.000 47.56739  ? 571  GLU   E O     1 
ATOM   17306 C  CB    . GLU   E  2  575 ? -53.55249  7.67810   -22.60961  1.000 53.37785  ? 571  GLU   E CB    1 
ATOM   17307 C  CG    . GLU   E  2  575 ? -54.75507  6.77035   -22.41364  1.000 61.06214  ? 571  GLU   E CG    1 
ATOM   17308 C  CD    . GLU   E  2  575 ? -55.95587  7.21109   -23.22717  1.000 72.99229  ? 571  GLU   E CD    1 
ATOM   17309 O  OE1   . GLU   E  2  575 ? -55.78077  8.03740   -24.14722  1.000 73.28247  ? 571  GLU   E OE1   1 
ATOM   17310 O  OE2   . GLU   E  2  575 ? -57.07518  6.73503   -22.94304  1.000 78.08492  ? 571  GLU   E OE2   1 
ATOM   17311 N  N     . ALA   E  2  576 ? -50.89046  5.94142   -22.96861  1.000 38.10051  ? 572  ALA   E N     1 
ATOM   17312 C  CA    . ALA   E  2  576 ? -50.17998  4.69519   -23.23121  1.000 37.55291  ? 572  ALA   E CA    1 
ATOM   17313 C  C     . ALA   E  2  576 ? -49.17453  4.38616   -22.13051  1.000 40.16301  ? 572  ALA   E C     1 
ATOM   17314 O  O     . ALA   E  2  576 ? -48.90658  3.21270   -21.84758  1.000 39.54727  ? 572  ALA   E O     1 
ATOM   17315 C  CB    . ALA   E  2  576 ? -49.47831  4.76180   -24.58659  1.000 29.17588  ? 572  ALA   E CB    1 
ATOM   17316 N  N     . LEU   E  2  577 ? -48.60779  5.42046   -21.50479  1.000 37.59439  ? 573  LEU   E N     1 
ATOM   17317 C  CA    . LEU   E  2  577 ? -47.70129  5.20029   -20.38360  1.000 35.95456  ? 573  LEU   E CA    1 
ATOM   17318 C  C     . LEU   E  2  577 ? -48.42939  4.56262   -19.20787  1.000 37.49233  ? 573  LEU   E C     1 
ATOM   17319 O  O     . LEU   E  2  577 ? -47.91280  3.63202   -18.57892  1.000 41.86098  ? 573  LEU   E O     1 
ATOM   17320 C  CB    . LEU   E  2  577 ? -47.05690  6.52106   -19.96285  1.000 34.54878  ? 573  LEU   E CB    1 
ATOM   17321 C  CG    . LEU   E  2  577 ? -46.11484  6.45613   -18.76041  1.000 33.99349  ? 573  LEU   E CG    1 
ATOM   17322 C  CD1   . LEU   E  2  577 ? -44.90088  5.59899   -19.07797  1.000 41.90162  ? 573  LEU   E CD1   1 
ATOM   17323 C  CD2   . LEU   E  2  577 ? -45.69357  7.85110   -18.32773  1.000 40.34078  ? 573  LEU   E CD2   1 
ATOM   17324 N  N     . VAL   E  2  578 ? -49.63288  5.04984   -18.89768  1.000 37.64828  ? 574  VAL   E N     1 
ATOM   17325 C  CA    . VAL   E  2  578 ? -50.41391  4.46978   -17.80981  1.000 31.99231  ? 574  VAL   E CA    1 
ATOM   17326 C  C     . VAL   E  2  578 ? -50.80584  3.03492   -18.14006  1.000 35.28523  ? 574  VAL   E C     1 
ATOM   17327 O  O     . VAL   E  2  578 ? -50.83019  2.16575   -17.26040  1.000 35.17129  ? 574  VAL   E O     1 
ATOM   17328 C  CB    . VAL   E  2  578 ? -51.64539  5.34619   -17.51391  1.000 31.09918  ? 574  VAL   E CB    1 
ATOM   17329 C  CG1   . VAL   E  2  578 ? -52.58129  4.65088   -16.53695  1.000 33.41456  ? 574  VAL   E CG1   1 
ATOM   17330 C  CG2   . VAL   E  2  578 ? -51.21178  6.69363   -16.96079  1.000 31.61207  ? 574  VAL   E CG2   1 
ATOM   17331 N  N     . ARG   E  2  579 ? -51.10354  2.75888   -19.41213  1.000 29.56612  ? 575  ARG   E N     1 
ATOM   17332 C  CA    . ARG   E  2  579 ? -51.46887  1.40200   -19.80632  1.000 34.63905  ? 575  ARG   E CA    1 
ATOM   17333 C  C     . ARG   E  2  579 ? -50.31965  0.42910   -19.57357  1.000 38.70650  ? 575  ARG   E C     1 
ATOM   17334 O  O     . ARG   E  2  579 ? -50.52817  -0.67866  -19.06552  1.000 34.80817  ? 575  ARG   E O     1 
ATOM   17335 C  CB    . ARG   E  2  579 ? -51.90182  1.37839   -21.27159  1.000 37.26677  ? 575  ARG   E CB    1 
ATOM   17336 C  CG    . ARG   E  2  579 ? -52.24463  -0.00864  -21.78510  1.000 31.13676  ? 575  ARG   E CG    1 
ATOM   17337 C  CD    . ARG   E  2  579 ? -52.87244  0.04733   -23.16671  1.000 46.26554  ? 575  ARG   E CD    1 
ATOM   17338 N  NE    . ARG   E  2  579 ? -53.48451  -1.22509  -23.52810  1.000 53.90913  ? 575  ARG   E NE    1 
ATOM   17339 C  CZ    . ARG   E  2  579 ? -54.69808  -1.60358  -23.15065  1.000 52.55439  ? 575  ARG   E CZ    1 
ATOM   17340 N  NH1   . ARG   E  2  579 ? -55.20184  -2.77197  -23.51303  1.000 63.68118  ? 575  ARG   E NH1   1 
ATOM   17341 N  NH2   . ARG   E  2  579 ? -55.42449  -0.78936  -22.38998  1.000 45.47280  ? 575  ARG   E NH2   1 
ATOM   17342 N  N     . ASN   E  2  580 ? -49.09773  0.82617   -19.93490  1.000 36.47640  ? 576  ASN   E N     1 
ATOM   17343 C  CA    . ASN   E  2  580 ? -47.94443  -0.04414  -19.72805  1.000 39.33519  ? 576  ASN   E CA    1 
ATOM   17344 C  C     . ASN   E  2  580 ? -47.64871  -0.22680  -18.24419  1.000 34.75936  ? 576  ASN   E C     1 
ATOM   17345 O  O     . ASN   E  2  580 ? -47.42600  -1.35100  -17.77877  1.000 32.95926  ? 576  ASN   E O     1 
ATOM   17346 C  CB    . ASN   E  2  580 ? -46.72327  0.52114   -20.45391  1.000 39.20504  ? 576  ASN   E CB    1 
ATOM   17347 C  CG    . ASN   E  2  580 ? -46.75840  0.25760   -21.94482  1.000 35.82447  ? 576  ASN   E CG    1 
ATOM   17348 O  OD1   . ASN   E  2  580 ? -46.28754  -0.77839  -22.41204  1.000 37.39627  ? 576  ASN   E OD1   1 
ATOM   17349 N  ND2   . ASN   E  2  580 ? -47.31568  1.19593   -22.70121  1.000 32.96753  ? 576  ASN   E ND2   1 
ATOM   17350 N  N     . VAL   E  2  581 ? -47.64241  0.87087   -17.48517  1.000 31.80604  ? 577  VAL   E N     1 
ATOM   17351 C  CA    . VAL   E  2  581 ? -47.30891  0.79486   -16.06577  1.000 31.56722  ? 577  VAL   E CA    1 
ATOM   17352 C  C     . VAL   E  2  581 ? -48.35103  -0.02107  -15.30868  1.000 36.52820  ? 577  VAL   E C     1 
ATOM   17353 O  O     . VAL   E  2  581 ? -48.01847  -0.76799  -14.38042  1.000 37.69856  ? 577  VAL   E O     1 
ATOM   17354 C  CB    . VAL   E  2  581 ? -47.15329  2.21175   -15.48225  1.000 27.67087  ? 577  VAL   E CB    1 
ATOM   17355 C  CG1   . VAL   E  2  581 ? -46.97895  2.15697   -13.97446  1.000 33.35009  ? 577  VAL   E CG1   1 
ATOM   17356 C  CG2   . VAL   E  2  581 ? -45.97008  2.91900   -16.12430  1.000 31.29810  ? 577  VAL   E CG2   1 
ATOM   17357 N  N     . SER   E  2  582 ? -49.62199  0.08617   -15.70236  1.000 37.90041  ? 578  SER   E N     1 
ATOM   17358 C  CA    . SER   E  2  582 ? -50.68269  -0.62493  -14.99791  1.000 38.58755  ? 578  SER   E CA    1 
ATOM   17359 C  C     . SER   E  2  582 ? -50.68813  -2.12192  -15.27708  1.000 42.44794  ? 578  SER   E C     1 
ATOM   17360 O  O     . SER   E  2  582 ? -51.48225  -2.84215  -14.66221  1.000 39.53943  ? 578  SER   E O     1 
ATOM   17361 C  CB    . SER   E  2  582 ? -52.04808  -0.04250  -15.36609  1.000 39.77009  ? 578  SER   E CB    1 
ATOM   17362 O  OG    . SER   E  2  582 ? -52.44351  -0.45538  -16.66267  1.000 37.01307  ? 578  SER   E OG    1 
ATOM   17363 N  N     . ARG   E  2  583 ? -49.83398  -2.60844  -16.17947  1.000 36.88613  ? 579  ARG   E N     1 
ATOM   17364 C  CA    . ARG   E  2  583 ? -49.83505  -4.01468  -16.56499  1.000 35.50923  ? 579  ARG   E CA    1 
ATOM   17365 C  C     . ARG   E  2  583 ? -48.49589  -4.69289  -16.29592  1.000 34.69862  ? 579  ARG   E C     1 
ATOM   17366 O  O     . ARG   E  2  583 ? -48.19981  -5.73110  -16.89581  1.000 38.76464  ? 579  ARG   E O     1 
ATOM   17367 C  CB    . ARG   E  2  583 ? -50.22815  -4.15755  -18.03657  1.000 31.15183  ? 579  ARG   E CB    1 
ATOM   17368 C  CG    . ARG   E  2  583 ? -51.61062  -3.60168  -18.33300  1.000 37.98767  ? 579  ARG   E CG    1 
ATOM   17369 C  CD    . ARG   E  2  583 ? -52.06535  -3.88788  -19.75244  1.000 34.95808  ? 579  ARG   E CD    1 
ATOM   17370 N  NE    . ARG   E  2  583 ? -53.45900  -3.50174  -19.93814  1.000 41.43774  ? 579  ARG   E NE    1 
ATOM   17371 C  CZ    . ARG   E  2  583 ? -54.49573  -4.24689  -19.57832  1.000 39.82309  ? 579  ARG   E CZ    1 
ATOM   17372 N  NH1   . ARG   E  2  583 ? -54.33284  -5.43897  -19.02739  1.000 34.28576  ? 579  ARG   E NH1   1 
ATOM   17373 N  NH2   . ARG   E  2  583 ? -55.72689  -3.78313  -19.77250  1.000 41.12588  ? 579  ARG   E NH2   1 
ATOM   17374 N  N     . GLY   E  2  584 ? -47.68183  -4.13239  -15.40177  1.000 27.37411  ? 580  GLY   E N     1 
ATOM   17375 C  CA    . GLY   E  2  584 ? -46.44284  -4.74453  -14.98189  1.000 34.20676  ? 580  GLY   E CA    1 
ATOM   17376 C  C     . GLY   E  2  584 ? -45.19243  -4.14404  -15.59101  1.000 39.10166  ? 580  GLY   E C     1 
ATOM   17377 O  O     . GLY   E  2  584 ? -44.10004  -4.34234  -15.04562  1.000 40.07865  ? 580  GLY   E O     1 
ATOM   17378 N  N     . LEU   E  2  585 ? -45.31848  -3.42346  -16.70409  1.000 35.49388  ? 581  LEU   E N     1 
ATOM   17379 C  CA    . LEU   E  2  585 ? -44.17126  -2.79605  -17.36019  1.000 31.86213  ? 581  LEU   E CA    1 
ATOM   17380 C  C     . LEU   E  2  585 ? -44.00912  -1.40296  -16.76628  1.000 32.26577  ? 581  LEU   E C     1 
ATOM   17381 O  O     . LEU   E  2  585 ? -44.58883  -0.42847  -17.24500  1.000 32.82109  ? 581  LEU   E O     1 
ATOM   17382 C  CB    . LEU   E  2  585 ? -44.36498  -2.74928  -18.87168  1.000 33.17506  ? 581  LEU   E CB    1 
ATOM   17383 C  CG    . LEU   E  2  585 ? -44.63233  -4.05495  -19.63375  1.000 38.15041  ? 581  LEU   E CG    1 
ATOM   17384 C  CD1   . LEU   E  2  585 ? -43.78254  -5.19963  -19.09431  1.000 39.08958  ? 581  LEU   E CD1   1 
ATOM   17385 C  CD2   . LEU   E  2  585 ? -46.11508  -4.42361  -19.63916  1.000 40.11831  ? 581  LEU   E CD2   1 
ATOM   17386 N  N     . VAL   E  2  586 ? -43.20673  -1.30611  -15.70497  1.000 25.26372  ? 582  VAL   E N     1 
ATOM   17387 C  CA    . VAL   E  2  586 ? -43.08719  -0.05055  -14.97075  1.000 33.87617  ? 582  VAL   E CA    1 
ATOM   17388 C  C     . VAL   E  2  586 ? -41.94369  0.83391   -15.45845  1.000 28.01265  ? 582  VAL   E C     1 
ATOM   17389 O  O     . VAL   E  2  586 ? -41.91246  2.02645   -15.12291  1.000 28.60805  ? 582  VAL   E O     1 
ATOM   17390 C  CB    . VAL   E  2  586 ? -42.91866  -0.31783  -13.46413  1.000 35.05304  ? 582  VAL   E CB    1 
ATOM   17391 C  CG1   . VAL   E  2  586 ? -44.09968  -1.11535  -12.93306  1.000 32.35361  ? 582  VAL   E CG1   1 
ATOM   17392 C  CG2   . VAL   E  2  586 ? -41.61114  -1.04568  -13.19725  1.000 24.45112  ? 582  VAL   E CG2   1 
ATOM   17393 N  N     . ASP   E  2  587 ? -41.00873  0.29312   -16.23222  1.000 29.24728  ? 583  ASP   E N     1 
ATOM   17394 C  CA    . ASP   E  2  587 ? -39.86606  1.04341   -16.75232  1.000 28.95282  ? 583  ASP   E CA    1 
ATOM   17395 C  C     . ASP   E  2  587 ? -40.10757  1.25601   -18.24467  1.000 28.89123  ? 583  ASP   E C     1 
ATOM   17396 O  O     . ASP   E  2  587 ? -39.75891  0.41127   -19.07108  1.000 33.36858  ? 583  ASP   E O     1 
ATOM   17397 C  CB    . ASP   E  2  587 ? -38.56213  0.29795   -16.48990  1.000 22.32751  ? 583  ASP   E CB    1 
ATOM   17398 C  CG    . ASP   E  2  587 ? -38.45957  -0.20816  -15.06454  1.000 32.45776  ? 583  ASP   E CG    1 
ATOM   17399 O  OD1   . ASP   E  2  587 ? -38.75501  0.57023   -14.13231  1.000 30.24151  ? 583  ASP   E OD1   1 
ATOM   17400 O  OD2   . ASP   E  2  587 ? -38.09494  -1.38858  -14.87782  1.000 29.44170  ? 583  ASP   E OD2   1 
ATOM   17401 N  N     . VAL   E  2  588 ? -40.70958  2.39375   -18.58681  1.000 28.49926  ? 584  VAL   E N     1 
ATOM   17402 C  CA    . VAL   E  2  588 ? -41.19696  2.64591   -19.93681  1.000 29.02472  ? 584  VAL   E CA    1 
ATOM   17403 C  C     . VAL   E  2  588 ? -40.56629  3.91826   -20.48122  1.000 27.07785  ? 584  VAL   E C     1 
ATOM   17404 O  O     . VAL   E  2  588 ? -40.36064  4.89050   -19.74636  1.000 27.51313  ? 584  VAL   E O     1 
ATOM   17405 C  CB    . VAL   E  2  588 ? -42.73508  2.75926   -19.97611  1.000 29.25118  ? 584  VAL   E CB    1 
ATOM   17406 C  CG1   . VAL   E  2  588 ? -43.25702  2.39351   -21.35374  1.000 34.66481  ? 584  VAL   E CG1   1 
ATOM   17407 C  CG2   . VAL   E  2  588 ? -43.36441  1.88821   -18.91072  1.000 35.80506  ? 584  VAL   E CG2   1 
ATOM   17408 N  N     . ALA   E  2  589 ? -40.26870  3.90420   -21.77847  1.000 29.19221  ? 585  ALA   E N     1 
ATOM   17409 C  CA    . ALA   E  2  589 ? -39.87245  5.09677   -22.52100  1.000 24.18977  ? 585  ALA   E CA    1 
ATOM   17410 C  C     . ALA   E  2  589 ? -40.59131  5.04523   -23.86172  1.000 28.15575  ? 585  ALA   E C     1 
ATOM   17411 O  O     . ALA   E  2  589 ? -40.27301  4.20237   -24.70665  1.000 23.70443  ? 585  ALA   E O     1 
ATOM   17412 C  CB    . ALA   E  2  589 ? -38.35746  5.16736   -22.70799  1.000 25.27681  ? 585  ALA   E CB    1 
ATOM   17413 N  N     . LEU   E  2  590 ? -41.56767  5.92563   -24.04874  1.000 25.12198  ? 586  LEU   E N     1 
ATOM   17414 C  CA    . LEU   E  2  590 ? -42.37673  5.96143   -25.25568  1.000 28.64654  ? 586  LEU   E CA    1 
ATOM   17415 C  C     . LEU   E  2  590 ? -42.12485  7.25465   -26.01731  1.000 26.80552  ? 586  LEU   E C     1 
ATOM   17416 O  O     . LEU   E  2  590 ? -41.66361  8.25067   -25.45502  1.000 29.03938  ? 586  LEU   E O     1 
ATOM   17417 C  CB    . LEU   E  2  590 ? -43.86700  5.84197   -24.92008  1.000 22.91521  ? 586  LEU   E CB    1 
ATOM   17418 C  CG    . LEU   E  2  590 ? -44.28610  4.64866   -24.06286  1.000 25.90414  ? 586  LEU   E CG    1 
ATOM   17419 C  CD1   . LEU   E  2  590 ? -45.76135  4.74012   -23.70911  1.000 28.72558  ? 586  LEU   E CD1   1 
ATOM   17420 C  CD2   . LEU   E  2  590 ? -43.98200  3.34480   -24.78046  1.000 21.96003  ? 586  LEU   E CD2   1 
ATOM   17421 N  N     . PHE   E  2  591 ? -42.42894  7.22751   -27.31363  1.000 19.98276  ? 587  PHE   E N     1 
ATOM   17422 C  CA    . PHE   E  2  591 ? -42.38074  8.43532   -28.12359  1.000 28.92699  ? 587  PHE   E CA    1 
ATOM   17423 C  C     . PHE   E  2  591 ? -43.40054  8.31918   -29.24728  1.000 30.75943  ? 587  PHE   E C     1 
ATOM   17424 O  O     . PHE   E  2  591 ? -43.96205  7.25011   -29.50178  1.000 21.58473  ? 587  PHE   E O     1 
ATOM   17425 C  CB    . PHE   E  2  591 ? -40.96944  8.70183   -28.67054  1.000 28.62017  ? 587  PHE   E CB    1 
ATOM   17426 C  CG    . PHE   E  2  591 ? -40.63158  7.92975   -29.91840  1.000 26.33530  ? 587  PHE   E CG    1 
ATOM   17427 C  CD1   . PHE   E  2  591 ? -40.13481  6.63981   -29.83848  1.000 27.50961  ? 587  PHE   E CD1   1 
ATOM   17428 C  CD2   . PHE   E  2  591 ? -40.78078  8.50750   -31.17058  1.000 27.74434  ? 587  PHE   E CD2   1 
ATOM   17429 C  CE1   . PHE   E  2  591 ? -39.80929  5.93424   -30.98179  1.000 23.36408  ? 587  PHE   E CE1   1 
ATOM   17430 C  CE2   . PHE   E  2  591 ? -40.46085  7.80541   -32.31791  1.000 25.92593  ? 587  PHE   E CE2   1 
ATOM   17431 C  CZ    . PHE   E  2  591 ? -39.97288  6.51846   -32.22312  1.000 26.14075  ? 587  PHE   E CZ    1 
ATOM   17432 N  N     . ALA   E  2  592 ? -43.63880  9.44483   -29.91679  1.000 30.88252  ? 588  ALA   E N     1 
ATOM   17433 C  CA    . ALA   E  2  592 ? -44.60880  9.50033   -30.99941  1.000 30.02362  ? 588  ALA   E CA    1 
ATOM   17434 C  C     . ALA   E  2  592 ? -44.26418  10.66373  -31.91681  1.000 29.61892  ? 588  ALA   E C     1 
ATOM   17435 O  O     . ALA   E  2  592 ? -43.80481  11.71089  -31.45447  1.000 27.91192  ? 588  ALA   E O     1 
ATOM   17436 C  CB    . ALA   E  2  592 ? -46.03721  9.65154   -30.46282  1.000 29.58245  ? 588  ALA   E CB    1 
ATOM   17437 N  N     . ILE   E  2  593 ? -44.48502  10.46717  -33.21337  1.000 34.30868  ? 589  ILE   E N     1 
ATOM   17438 C  CA    . ILE   E  2  593 ? -44.31204  11.50502  -34.22324  1.000 37.15506  ? 589  ILE   E CA    1 
ATOM   17439 C  C     . ILE   E  2  593 ? -45.63340  11.62095  -34.96809  1.000 38.90774  ? 589  ILE   E C     1 
ATOM   17440 O  O     . ILE   E  2  593 ? -45.97068  10.75403  -35.78491  1.000 49.28661  ? 589  ILE   E O     1 
ATOM   17441 C  CB    . ILE   E  2  593 ? -43.16078  11.19167  -35.18743  1.000 33.75083  ? 589  ILE   E CB    1 
ATOM   17442 C  CG1   . ILE   E  2  593 ? -41.85233  11.00639  -34.41783  1.000 30.50802  ? 589  ILE   E CG1   1 
ATOM   17443 C  CG2   . ILE   E  2  593 ? -43.01928  12.29699  -36.22215  1.000 35.98666  ? 589  ILE   E CG2   1 
ATOM   17444 C  CD1   . ILE   E  2  593 ? -40.68409  10.60807  -35.29250  1.000 23.59861  ? 589  ILE   E CD1   1 
ATOM   17445 N  N     . ALA   E  2  594 ? -46.38510  12.68120  -34.68629  1.000 38.93114  ? 590  ALA   E N     1 
ATOM   17446 C  CA    . ALA   E  2  594 ? -47.69720  12.86397  -35.29044  1.000 45.45383  ? 590  ALA   E CA    1 
ATOM   17447 C  C     . ALA   E  2  594 ? -48.04408  14.34493  -35.27290  1.000 45.65660  ? 590  ALA   E C     1 
ATOM   17448 O  O     . ALA   E  2  594 ? -47.37371  15.15511  -34.62806  1.000 45.24113  ? 590  ALA   E O     1 
ATOM   17449 C  CB    . ALA   E  2  594 ? -48.76628  12.04122  -34.56419  1.000 39.01557  ? 590  ALA   E CB    1 
ATOM   17450 N  N     . GLN   E  2  595 ? -49.10709  14.68597  -35.99292  1.000 37.03999  ? 591  GLN   E N     1 
ATOM   17451 C  CA    . GLN   E  2  595 ? -49.58404  16.05671  -36.06462  1.000 43.25352  ? 591  GLN   E CA    1 
ATOM   17452 C  C     . GLN   E  2  595 ? -50.57828  16.33869  -34.94323  1.000 44.58775  ? 591  GLN   E C     1 
ATOM   17453 O  O     . GLN   E  2  595 ? -51.15651  15.42847  -34.34452  1.000 48.34616  ? 591  GLN   E O     1 
ATOM   17454 C  CB    . GLN   E  2  595 ? -50.24097  16.33289  -37.41767  1.000 42.82755  ? 591  GLN   E CB    1 
ATOM   17455 C  CG    . GLN   E  2  595 ? -51.50552  15.52340  -37.65982  1.000 47.19475  ? 591  GLN   E CG    1 
ATOM   17456 C  CD    . GLN   E  2  595 ? -52.44859  16.18730  -38.64430  1.000 47.53426  ? 591  GLN   E CD    1 
ATOM   17457 O  OE1   . GLN   E  2  595 ? -52.19105  16.21819  -39.84773  1.000 47.48313  ? 591  GLN   E OE1   1 
ATOM   17458 N  NE2   . GLN   E  2  595 ? -53.55056  16.72544  -38.13379  1.000 42.90217  ? 591  GLN   E NE2   1 
ATOM   17459 N  N     . VAL   E  2  596 ? -50.76922  17.62622  -34.66442  1.000 40.06660  ? 592  VAL   E N     1 
ATOM   17460 C  CA    . VAL   E  2  596 ? -51.76886  18.08932  -33.71435  1.000 42.12320  ? 592  VAL   E CA    1 
ATOM   17461 C  C     . VAL   E  2  596 ? -52.78515  18.93960  -34.46972  1.000 47.25380  ? 592  VAL   E C     1 
ATOM   17462 O  O     . VAL   E  2  596 ? -52.63459  19.21635  -35.65887  1.000 40.79200  ? 592  VAL   E O     1 
ATOM   17463 C  CB    . VAL   E  2  596 ? -51.14866  18.87807  -32.54478  1.000 41.38811  ? 592  VAL   E CB    1 
ATOM   17464 C  CG1   . VAL   E  2  596 ? -50.27905  17.96686  -31.69343  1.000 42.71844  ? 592  VAL   E CG1   1 
ATOM   17465 C  CG2   . VAL   E  2  596 ? -50.34062  20.05341  -33.06869  1.000 40.60396  ? 592  VAL   E CG2   1 
ATOM   17466 N  N     . VAL   E  2  597 ? -53.83488  19.34627  -33.76186  1.000 47.64104  ? 593  VAL   E N     1 
ATOM   17467 C  CA    . VAL   E  2  597 ? -54.89758  20.17259  -34.32612  1.000 46.54193  ? 593  VAL   E CA    1 
ATOM   17468 C  C     . VAL   E  2  597 ? -55.00003  21.42969  -33.47478  1.000 51.39576  ? 593  VAL   E C     1 
ATOM   17469 O  O     . VAL   E  2  597 ? -55.45008  21.37208  -32.32323  1.000 47.10052  ? 593  VAL   E O     1 
ATOM   17470 C  CB    . VAL   E  2  597 ? -56.23989  19.43110  -34.38187  1.000 48.13166  ? 593  VAL   E CB    1 
ATOM   17471 C  CG1   . VAL   E  2  597 ? -57.32976  20.35062  -34.91056  1.000 49.01065  ? 593  VAL   E CG1   1 
ATOM   17472 C  CG2   . VAL   E  2  597 ? -56.12319  18.18508  -35.24810  1.000 38.74102  ? 593  VAL   E CG2   1 
ATOM   17473 N  N     . GLN   E  2  598 ? -54.58902  22.56405  -34.03657  1.000 60.77419  ? 594  GLN   E N     1 
ATOM   17474 C  CA    . GLN   E  2  598 ? -54.56638  23.83800  -33.31629  1.000 55.06755  ? 594  GLN   E CA    1 
ATOM   17475 C  C     . GLN   E  2  598 ? -55.36383  24.88439  -34.07997  1.000 53.79032  ? 594  GLN   E C     1 
ATOM   17476 O  O     . GLN   E  2  598 ? -54.83914  25.50342  -35.02321  1.000 56.03186  ? 594  GLN   E O     1 
ATOM   17477 C  CB    . GLN   E  2  598 ? -53.12955  24.31127  -33.10537  1.000 43.16397  ? 594  GLN   E CB    1 
ATOM   17478 C  CG    . GLN   E  2  598 ? -52.29707  23.38904  -32.23184  1.000 48.38185  ? 594  GLN   E CG    1 
ATOM   17479 C  CD    . GLN   E  2  598 ? -50.82733  23.75604  -32.23520  1.000 51.41792  ? 594  GLN   E CD    1 
ATOM   17480 O  OE1   . GLN   E  2  598 ? -50.39839  24.63745  -32.97978  1.000 58.46813  ? 594  GLN   E OE1   1 
ATOM   17481 N  NE2   . GLN   E  2  598 ? -50.04542  23.07823  -31.40233  1.000 36.83816  ? 594  GLN   E NE2   1 
ATOM   17482 N  N     . PRO   E  2  599 ? -56.62227  25.11860  -33.72146  1.000 64.07370  ? 595  PRO   E N     1 
ATOM   17483 C  CA    . PRO   E  2  599 ? -57.40197  26.15775  -34.39773  1.000 69.89830  ? 595  PRO   E CA    1 
ATOM   17484 C  C     . PRO   E  2  599 ? -57.05618  27.55174  -33.89985  1.000 71.01930  ? 595  PRO   E C     1 
ATOM   17485 O  O     . PRO   E  2  599 ? -56.73725  27.76553  -32.72783  1.000 68.79341  ? 595  PRO   E O     1 
ATOM   17486 C  CB    . PRO   E  2  599 ? -58.84967  25.79174  -34.04771  1.000 66.57297  ? 595  PRO   E CB    1 
ATOM   17487 C  CG    . PRO   E  2  599 ? -58.74313  25.10100  -32.73361  1.000 65.11930  ? 595  PRO   E CG    1 
ATOM   17488 C  CD    . PRO   E  2  599 ? -57.43611  24.34784  -32.76495  1.000 65.97186  ? 595  PRO   E CD    1 
ATOM   17489 N  N     . THR   E  2  600 ? -57.12090  28.50814  -34.82402  1.000 69.69966  ? 596  THR   E N     1 
ATOM   17490 C  CA    . THR   E  2  600 ? -56.91614  29.91616  -34.51539  1.000 68.36295  ? 596  THR   E CA    1 
ATOM   17491 C  C     . THR   E  2  600 ? -58.21861  30.70326  -34.48866  1.000 71.45569  ? 596  THR   E C     1 
ATOM   17492 O  O     . THR   E  2  600 ? -58.18875  31.92306  -34.29737  1.000 69.23953  ? 596  THR   E O     1 
ATOM   17493 C  CB    . THR   E  2  600 ? -55.95433  30.54698  -35.52754  1.000 59.68991  ? 596  THR   E CB    1 
ATOM   17494 O  OG1   . THR   E  2  600 ? -56.52716  30.48012  -36.83909  1.000 68.13763  ? 596  THR   E OG1   1 
ATOM   17495 C  CG2   . THR   E  2  600 ? -54.62260  29.81164  -35.52452  1.000 56.74117  ? 596  THR   E CG2   1 
ATOM   17496 N  N     . GLU   E  2  601 ? -59.35294  30.03591  -34.67441  1.000 69.99460  ? 597  GLU   E N     1 
ATOM   17497 C  CA    . GLU   E  2  601 ? -60.65947  30.67950  -34.67205  1.000 75.69710  ? 597  GLU   E CA    1 
ATOM   17498 C  C     . GLU   E  2  601 ? -61.71269  29.60289  -34.44504  1.000 78.29949  ? 597  GLU   E C     1 
ATOM   17499 O  O     . GLU   E  2  601 ? -61.39927  28.41439  -34.33400  1.000 82.73223  ? 597  GLU   E O     1 
ATOM   17500 C  CB    . GLU   E  2  601 ? -60.90562  31.43857  -35.97960  1.000 78.42812  ? 597  GLU   E CB    1 
ATOM   17501 C  CG    . GLU   E  2  601 ? -60.70259  30.59332  -37.22929  1.000 75.41269  ? 597  GLU   E CG    1 
ATOM   17502 C  CD    . GLU   E  2  601 ? -61.07924  31.32639  -38.50201  1.000 77.03835  ? 597  GLU   E CD    1 
ATOM   17503 O  OE1   . GLU   E  2  601 ? -62.05063  32.11116  -38.47348  1.000 81.45947  ? 597  GLU   E OE1   1 
ATOM   17504 O  OE2   . GLU   E  2  601 ? -60.40108  31.12025  -39.53081  1.000 73.76956  ? 597  GLU   E OE2   1 
ATOM   17505 N  N     . GLN   E  2  602 ? -62.97075  30.02951  -34.37322  1.000 79.53882  ? 598  GLN   E N     1 
ATOM   17506 C  CA    . GLN   E  2  602 ? -64.06827  29.07994  -34.28705  1.000 88.53362  ? 598  GLN   E CA    1 
ATOM   17507 C  C     . GLN   E  2  602 ? -64.15113  28.25689  -35.57001  1.000 90.84608  ? 598  GLN   E C     1 
ATOM   17508 O  O     . GLN   E  2  602 ? -63.63610  28.64305  -36.62333  1.000 87.11029  ? 598  GLN   E O     1 
ATOM   17509 C  CB    . GLN   E  2  602 ? -65.39004  29.80683  -34.03643  1.000 84.08421  ? 598  GLN   E CB    1 
ATOM   17510 C  CG    . GLN   E  2  602 ? -65.47129  30.51532  -32.69183  1.000 87.08114  ? 598  GLN   E CG    1 
ATOM   17511 C  CD    . GLN   E  2  602 ? -65.52232  29.54955  -31.52302  1.000 94.31927  ? 598  GLN   E CD    1 
ATOM   17512 O  OE1   . GLN   E  2  602 ? -66.58262  29.02419  -31.18317  1.000 91.50734  ? 598  GLN   E OE1   1 
ATOM   17513 N  NE2   . GLN   E  2  602 ? -64.37337  29.31109  -30.90072  1.000 93.95801  ? 598  GLN   E NE2   1 
ATOM   17514 N  N     . THR   E  2  603 ? -64.80465  27.09956  -35.46846  1.000 96.74229  ? 599  THR   E N     1 
ATOM   17515 C  CA    . THR   E  2  603 ? -64.95223  26.20872  -36.61340  1.000 93.63492  ? 599  THR   E CA    1 
ATOM   17516 C  C     . THR   E  2  603 ? -65.69810  26.90305  -37.74541  1.000 95.31621  ? 599  THR   E C     1 
ATOM   17517 O  O     . THR   E  2  603 ? -66.88613  27.21679  -37.61646  1.000 97.38773  ? 599  THR   E O     1 
ATOM   17518 C  CB    . THR   E  2  603 ? -65.68003  24.92451  -36.21220  1.000 94.00910  ? 599  THR   E CB    1 
ATOM   17519 O  OG1   . THR   E  2  603 ? -64.87200  24.18195  -35.29045  1.000 97.46941  ? 599  THR   E OG1   1 
ATOM   17520 C  CG2   . THR   E  2  603 ? -65.95999  24.06953  -37.43868  1.000 90.41294  ? 599  THR   E CG2   1 
ATOM   17521 N  N     . ARG   E  2  604 ? -65.00570  27.15093  -38.85517  1.000 85.19276  ? 600  ARG   E N     1 
ATOM   17522 C  CA    . ARG   E  2  604 ? -65.57581  27.85160  -39.99880  1.000 80.29439  ? 600  ARG   E CA    1 
ATOM   17523 C  C     . ARG   E  2  604 ? -65.22653  27.09081  -41.26724  1.000 72.44937  ? 600  ARG   E C     1 
ATOM   17524 O  O     . ARG   E  2  604 ? -64.04790  26.83815  -41.53791  1.000 70.73846  ? 600  ARG   E O     1 
ATOM   17525 C  CB    . ARG   E  2  604 ? -65.05997  29.29105  -40.07813  1.000 72.98955  ? 600  ARG   E CB    1 
ATOM   17526 C  CG    . ARG   E  2  604 ? -65.61566  30.08178  -41.24979  1.000 77.31442  ? 600  ARG   E CG    1 
ATOM   17527 C  CD    . ARG   E  2  604 ? -64.94254  31.43814  -41.36727  1.000 81.25949  ? 600  ARG   E CD    1 
ATOM   17528 N  NE    . ARG   E  2  604 ? -63.49647  31.31419  -41.50601  1.000 78.48842  ? 600  ARG   E NE    1 
ATOM   17529 C  CZ    . ARG   E  2  604 ? -62.86803  31.12087  -42.65755  1.000 77.41207  ? 600  ARG   E CZ    1 
ATOM   17530 N  NH1   . ARG   E  2  604 ? -61.55026  31.02000  -42.71725  1.000 70.92687  ? 600  ARG   E NH1   1 
ATOM   17531 N  NH2   . ARG   E  2  604 ? -63.57972  31.02447  -43.77715  1.000 67.84255  ? 600  ARG   E NH2   1 
ATOM   17532 N  N     . GLY   E  2  605 ? -66.24687  26.72825  -42.03860  1.000 65.84106  ? 601  GLY   E N     1 
ATOM   17533 C  CA    . GLY   E  2  605 ? -66.03526  26.06592  -43.30902  1.000 72.65427  ? 601  GLY   E CA    1 
ATOM   17534 C  C     . GLY   E  2  605 ? -66.45152  26.93129  -44.47904  1.000 68.29116  ? 601  GLY   E C     1 
ATOM   17535 O  O     . GLY   E  2  605 ? -67.29397  27.82114  -44.32834  1.000 62.99395  ? 601  GLY   E O     1 
ATOM   17536 N  N     . VAL   E  2  606 ? -65.87014  26.68717  -45.64800  1.000 68.88227  ? 602  VAL   E N     1 
ATOM   17537 C  CA    . VAL   E  2  606 ? -66.19293  27.46731  -46.83209  1.000 70.67970  ? 602  VAL   E CA    1 
ATOM   17538 C  C     . VAL   E  2  606 ? -67.30222  26.76500  -47.60512  1.000 65.37680  ? 602  VAL   E C     1 
ATOM   17539 O  O     . VAL   E  2  606 ? -67.51216  25.55458  -47.48708  1.000 50.66750  ? 602  VAL   E O     1 
ATOM   17540 C  CB    . VAL   E  2  606 ? -64.95277  27.69914  -47.71998  1.000 66.90352  ? 602  VAL   E CB    1 
ATOM   17541 C  CG1   . VAL   E  2  606 ? -63.73348  28.00323  -46.86029  1.000 67.01870  ? 602  VAL   E CG1   1 
ATOM   17542 C  CG2   . VAL   E  2  606 ? -64.70313  26.50148  -48.61925  1.000 67.66924  ? 602  VAL   E CG2   1 
ATOM   17543 N  N     . GLY   E  2  607 ? -68.02628  27.54138  -48.40458  1.000 64.49926  ? 603  GLY   E N     1 
ATOM   17544 C  CA    . GLY   E  2  607 ? -69.13011  27.00402  -49.16962  1.000 63.80785  ? 603  GLY   E CA    1 
ATOM   17545 C  C     . GLY   E  2  607 ? -68.67589  26.06002  -50.26631  1.000 64.01453  ? 603  GLY   E C     1 
ATOM   17546 O  O     . GLY   E  2  607 ? -67.48859  25.89024  -50.54775  1.000 69.08117  ? 603  GLY   E O     1 
ATOM   17547 N  N     . LEU   E  2  608 ? -69.66258  25.43176  -50.90032  1.000 63.83582  ? 604  LEU   E N     1 
ATOM   17548 C  CA    . LEU   E  2  608 ? -69.38597  24.47090  -51.95895  1.000 64.19902  ? 604  LEU   E CA    1 
ATOM   17549 C  C     . LEU   E  2  608 ? -68.78290  25.17016  -53.17125  1.000 66.90578  ? 604  LEU   E C     1 
ATOM   17550 O  O     . LEU   E  2  608 ? -69.29266  26.19720  -53.62999  1.000 68.81051  ? 604  LEU   E O     1 
ATOM   17551 C  CB    . LEU   E  2  608 ? -70.66671  23.73543  -52.35222  1.000 59.52757  ? 604  LEU   E CB    1 
ATOM   17552 C  CG    . LEU   E  2  608 ? -70.57117  22.74874  -53.51847  1.000 59.83808  ? 604  LEU   E CG    1 
ATOM   17553 C  CD1   . LEU   E  2  608 ? -69.52714  21.67924  -53.23856  1.000 61.11501  ? 604  LEU   E CD1   1 
ATOM   17554 C  CD2   . LEU   E  2  608 ? -71.92682  22.11760  -53.79713  1.000 47.05660  ? 604  LEU   E CD2   1 
ATOM   17555 N  N     . ILE   E  2  609 ? -67.69370  24.61501  -53.68016  1.000 69.81493  ? 605  ILE   E N     1 
ATOM   17556 C  CA    . ILE   E  2  609 ? -67.03752  25.10341  -54.89068  1.000 71.84077  ? 605  ILE   E CA    1 
ATOM   17557 C  C     . ILE   E  2  609 ? -67.50901  24.24319  -56.05806  1.000 77.05382  ? 605  ILE   E C     1 
ATOM   17558 O  O     . ILE   E  2  609 ? -67.55883  23.01274  -55.91840  1.000 74.22901  ? 605  ILE   E O     1 
ATOM   17559 C  CB    . ILE   E  2  609 ? -65.50349  25.05645  -54.75566  1.000 71.95470  ? 605  ILE   E CB    1 
ATOM   17560 C  CG1   . ILE   E  2  609 ? -65.04382  25.95863  -53.60758  1.000 76.18789  ? 605  ILE   E CG1   1 
ATOM   17561 C  CG2   . ILE   E  2  609 ? -64.82364  25.45952  -56.05653  1.000 66.76659  ? 605  ILE   E CG2   1 
ATOM   17562 C  CD1   . ILE   E  2  609 ? -63.54818  25.94449  -53.37970  1.000 72.02050  ? 605  ILE   E CD1   1 
ATOM   17563 N  N     . PRO   E  2  610 ? -67.87965  24.83425  -57.19490  1.000 74.22336  ? 606  PRO   E N     1 
ATOM   17564 C  CA    . PRO   E  2  610 ? -68.35834  24.02698  -58.32642  1.000 73.13984  ? 606  PRO   E CA    1 
ATOM   17565 C  C     . PRO   E  2  610 ? -67.32487  22.99462  -58.75575  1.000 71.06947  ? 606  PRO   E C     1 
ATOM   17566 O  O     . PRO   E  2  610 ? -66.15480  23.31317  -58.97914  1.000 73.19352  ? 606  PRO   E O     1 
ATOM   17567 C  CB    . PRO   E  2  610 ? -68.61526  25.06922  -59.42322  1.000 67.78886  ? 606  PRO   E CB    1 
ATOM   17568 C  CG    . PRO   E  2  610 ? -67.87461  26.29830  -58.98448  1.000 68.62287  ? 606  PRO   E CG    1 
ATOM   17569 C  CD    . PRO   E  2  610 ? -67.92421  26.27477  -57.49251  1.000 70.52331  ? 606  PRO   E CD    1 
ATOM   17570 N  N     . VAL   E  2  611 ? -67.77455  21.73921  -58.86654  1.000 71.84698  ? 607  VAL   E N     1 
ATOM   17571 C  CA    . VAL   E  2  611 ? -66.87727  20.62250  -59.14483  1.000 69.27238  ? 607  VAL   E CA    1 
ATOM   17572 C  C     . VAL   E  2  611 ? -66.65965  20.39923  -60.63544  1.000 66.70485  ? 607  VAL   E C     1 
ATOM   17573 O  O     . VAL   E  2  611 ? -65.92703  19.47498  -61.01445  1.000 66.58294  ? 607  VAL   E O     1 
ATOM   17574 C  CB    . VAL   E  2  611 ? -67.41185  19.32939  -58.49295  1.000 65.25197  ? 607  VAL   E CB    1 
ATOM   17575 C  CG1   . VAL   E  2  611 ? -66.26235  18.42568  -58.07151  1.000 67.77961  ? 607  VAL   E CG1   1 
ATOM   17576 C  CG2   . VAL   E  2  611 ? -68.30168  19.66188  -57.30381  1.000 70.41052  ? 607  VAL   E CG2   1 
ATOM   17577 N  N     . ASP   E  2  612 ? -67.26889  21.21190  -61.49466  1.000 69.41566  ? 608  ASP   E N     1 
ATOM   17578 C  CA    . ASP   E  2  612 ? -67.08532  21.09472  -62.93446  1.000 69.96910  ? 608  ASP   E CA    1 
ATOM   17579 C  C     . ASP   E  2  612 ? -65.88689  21.88779  -63.44346  1.000 64.15184  ? 608  ASP   E C     1 
ATOM   17580 O  O     . ASP   E  2  612 ? -65.72651  22.03229  -64.65966  1.000 55.08320  ? 608  ASP   E O     1 
ATOM   17581 C  CB    . ASP   E  2  612 ? -68.35569  21.53770  -63.66683  1.000 69.84986  ? 608  ASP   E CB    1 
ATOM   17582 C  CG    . ASP   E  2  612 ? -68.89809  22.85412  -63.14909  1.000 66.86800  ? 608  ASP   E CG    1 
ATOM   17583 O  OD1   . ASP   E  2  612 ? -68.82094  23.08751  -61.92566  1.000 71.91682  ? 608  ASP   E OD1   1 
ATOM   17584 O  OD2   . ASP   E  2  612 ? -69.40195  23.65479  -63.96383  1.000 65.36991  ? 608  ASP   E OD2   1 
ATOM   17585 N  N     . ARG   E  2  613 ? -65.04480  22.39779  -62.54738  1.000 58.84399  ? 609  ARG   E N     1 
ATOM   17586 C  CA    . ARG   E  2  613 ? -63.86265  23.15223  -62.93693  1.000 59.41601  ? 609  ARG   E CA    1 
ATOM   17587 C  C     . ARG   E  2  613 ? -62.81285  23.01953  -61.84217  1.000 60.89388  ? 609  ARG   E C     1 
ATOM   17588 O  O     . ARG   E  2  613 ? -63.05429  22.42558  -60.78751  1.000 58.12183  ? 609  ARG   E O     1 
ATOM   17589 C  CB    . ARG   E  2  613 ? -64.19666  24.62547  -63.18887  1.000 65.39919  ? 609  ARG   E CB    1 
ATOM   17590 C  CG    . ARG   E  2  613 ? -64.64303  25.37165  -61.94112  1.000 65.25105  ? 609  ARG   E CG    1 
ATOM   17591 C  CD    . ARG   E  2  613 ? -64.61274  26.87717  -62.14617  1.000 58.19328  ? 609  ARG   E CD    1 
ATOM   17592 N  NE    . ARG   E  2  613 ? -65.26098  27.58602  -61.04907  1.000 71.11596  ? 609  ARG   E NE    1 
ATOM   17593 C  CZ    . ARG   E  2  613 ? -64.65440  27.95375  -59.92866  1.000 68.85089  ? 609  ARG   E CZ    1 
ATOM   17594 N  NH1   . ARG   E  2  613 ? -63.37374  27.69651  -59.71894  1.000 69.82039  ? 609  ARG   E NH1   1 
ATOM   17595 N  NH2   . ARG   E  2  613 ? -65.35088  28.59499  -58.99444  1.000 65.61545  ? 609  ARG   E NH2   1 
ATOM   17596 N  N     . ARG   E  2  614 ? -61.64152  23.58439  -62.10159  1.000 60.33736  ? 610  ARG   E N     1 
ATOM   17597 C  CA    . ARG   E  2  614 ? -60.58791  23.62745  -61.09644  1.000 49.73109  ? 610  ARG   E CA    1 
ATOM   17598 C  C     . ARG   E  2  614 ? -60.80032  24.82786  -60.18176  1.000 58.16732  ? 610  ARG   E C     1 
ATOM   17599 O  O     . ARG   E  2  614 ? -61.06978  25.92966  -60.67044  1.000 65.60090  ? 610  ARG   E O     1 
ATOM   17600 C  CB    . ARG   E  2  614 ? -59.21495  23.71862  -61.75566  1.000 49.07619  ? 610  ARG   E CB    1 
ATOM   17601 C  CG    . ARG   E  2  614 ? -58.05804  23.78014  -60.77051  1.000 52.77518  ? 610  ARG   E CG    1 
ATOM   17602 C  CD    . ARG   E  2  614 ? -56.76419  24.20343  -61.44853  1.000 48.59031  ? 610  ARG   E CD    1 
ATOM   17603 N  NE    . ARG   E  2  614 ? -55.62137  24.10647  -60.54757  1.000 58.04761  ? 610  ARG   E NE    1 
ATOM   17604 C  CZ    . ARG   E  2  614 ? -55.28732  25.03002  -59.65590  1.000 63.52183  ? 610  ARG   E CZ    1 
ATOM   17605 N  NH1   . ARG   E  2  614 ? -55.99397  26.13956  -59.51048  1.000 69.88058  ? 610  ARG   E NH1   1 
ATOM   17606 N  NH2   . ARG   E  2  614 ? -54.21887  24.83439  -58.88845  1.000 55.42221  ? 610  ARG   E NH2   1 
ATOM   17607 N  N     . PRO   E  2  615 ? -60.70069  24.65864  -58.86508  1.000 62.56521  ? 611  PRO   E N     1 
ATOM   17608 C  CA    . PRO   E  2  615 ? -60.76955  25.82201  -57.97507  1.000 69.24776  ? 611  PRO   E CA    1 
ATOM   17609 C  C     . PRO   E  2  615 ? -59.52554  26.68467  -58.11531  1.000 75.59084  ? 611  PRO   E C     1 
ATOM   17610 O  O     . PRO   E  2  615 ? -58.40737  26.17938  -58.24107  1.000 70.40109  ? 611  PRO   E O     1 
ATOM   17611 C  CB    . PRO   E  2  615 ? -60.86854  25.19715  -56.57895  1.000 64.74730  ? 611  PRO   E CB    1 
ATOM   17612 C  CG    . PRO   E  2  615 ? -60.23159  23.85517  -56.72713  1.000 54.96964  ? 611  PRO   E CG    1 
ATOM   17613 C  CD    . PRO   E  2  615 ? -60.56572  23.39571  -58.11902  1.000 59.03937  ? 611  PRO   E CD    1 
ATOM   17614 N  N     . THR   E  2  616 ? -59.73119  27.99925  -58.10190  1.000 87.90640  ? 612  THR   E N     1 
ATOM   17615 C  CA    . THR   E  2  616 ? -58.61767  28.92510  -58.22637  1.000 91.80395  ? 612  THR   E CA    1 
ATOM   17616 C  C     . THR   E  2  616 ? -57.74609  28.88164  -56.97180  1.000 88.18978  ? 612  THR   E C     1 
ATOM   17617 O  O     . THR   E  2  616 ? -58.11754  28.31929  -55.93725  1.000 89.43542  ? 612  THR   E O     1 
ATOM   17618 C  CB    . THR   E  2  616 ? -59.12180  30.34677  -58.47387  1.000 93.56971  ? 612  THR   E CB    1 
ATOM   17619 O  OG1   . THR   E  2  616 ? -58.00628  31.24134  -58.56864  1.000 99.31402  ? 612  THR   E OG1   1 
ATOM   17620 C  CG2   . THR   E  2  616 ? -60.02741  30.79657  -57.34004  1.000 87.66503  ? 612  THR   E CG2   1 
ATOM   17621 N  N     . ASP   E  2  617 ? -56.56180  29.48995  -57.07713  1.000 78.23239  ? 613  ASP   E N     1 
ATOM   17622 C  CA    . ASP   E  2  617 ? -55.63306  29.49352  -55.95203  1.000 75.72706  ? 613  ASP   E CA    1 
ATOM   17623 C  C     . ASP   E  2  617 ? -56.17590  30.29152  -54.77341  1.000 75.50812  ? 613  ASP   E C     1 
ATOM   17624 O  O     . ASP   E  2  617 ? -55.83759  29.99687  -53.62130  1.000 70.81648  ? 613  ASP   E O     1 
ATOM   17625 C  CB    . ASP   E  2  617 ? -54.27701  30.04395  -56.39182  1.000 76.26603  ? 613  ASP   E CB    1 
ATOM   17626 C  CG    . ASP   E  2  617 ? -53.59961  29.16421  -57.42421  1.000 74.20025  ? 613  ASP   E CG    1 
ATOM   17627 O  OD1   . ASP   E  2  617 ? -54.06402  29.13925  -58.58310  1.000 78.99094  ? 613  ASP   E OD1   1 
ATOM   17628 O  OD2   . ASP   E  2  617 ? -52.60439  28.49483  -57.07569  1.000 79.28532  ? 613  ASP   E OD2   1 
ATOM   17629 N  N     . ASP   E  2  618 ? -57.01304  31.29858  -55.03527  1.000 79.09072  ? 614  ASP   E N     1 
ATOM   17630 C  CA    . ASP   E  2  618 ? -57.63675  32.03608  -53.94151  1.000 79.89181  ? 614  ASP   E CA    1 
ATOM   17631 C  C     . ASP   E  2  618 ? -58.63331  31.16292  -53.18978  1.000 71.41637  ? 614  ASP   E C     1 
ATOM   17632 O  O     . ASP   E  2  618 ? -58.75163  31.26111  -51.96281  1.000 70.39611  ? 614  ASP   E O     1 
ATOM   17633 C  CB    . ASP   E  2  618 ? -58.31760  33.29650  -54.47463  1.000 82.38297  ? 614  ASP   E CB    1 
ATOM   17634 C  CG    . ASP   E  2  618 ? -57.32908  34.30011  -55.03541  1.000 88.07748  ? 614  ASP   E CG    1 
ATOM   17635 O  OD1   . ASP   E  2  618 ? -56.14410  34.25269  -54.64315  1.000 87.41963  ? 614  ASP   E OD1   1 
ATOM   17636 O  OD2   . ASP   E  2  618 ? -57.73774  35.13929  -55.86520  1.000 99.15793  ? 614  ASP   E OD2   1 
ATOM   17637 N  N     . GLU   E  2  619 ? -59.35828  30.30223  -53.90826  1.000 70.07525  ? 615  GLU   E N     1 
ATOM   17638 C  CA    . GLU   E  2  619 ? -60.26017  29.36579  -53.24610  1.000 68.22594  ? 615  GLU   E CA    1 
ATOM   17639 C  C     . GLU   E  2  619 ? -59.48380  28.28614  -52.50350  1.000 66.78968  ? 615  GLU   E C     1 
ATOM   17640 O  O     . GLU   E  2  619 ? -59.87653  27.87718  -51.40440  1.000 71.04205  ? 615  GLU   E O     1 
ATOM   17641 C  CB    . GLU   E  2  619 ? -61.21007  28.73814  -54.26575  1.000 73.99854  ? 615  GLU   E CB    1 
ATOM   17642 C  CG    . GLU   E  2  619 ? -62.29616  29.67420  -54.76777  1.000 80.38294  ? 615  GLU   E CG    1 
ATOM   17643 C  CD    . GLU   E  2  619 ? -63.08578  29.08245  -55.91890  1.000 81.28990  ? 615  GLU   E CD    1 
ATOM   17644 O  OE1   . GLU   E  2  619 ? -62.56972  28.15775  -56.58120  1.000 74.45997  ? 615  GLU   E OE1   1 
ATOM   17645 O  OE2   . GLU   E  2  619 ? -64.22288  29.53962  -56.16049  1.000 75.70718  ? 615  GLU   E OE2   1 
ATOM   17646 N  N     . ILE   E  2  620 ? -58.38187  27.81011  -53.08941  1.000 67.96356  ? 616  ILE   E N     1 
ATOM   17647 C  CA    . ILE   E  2  620 ? -57.55325  26.81287  -52.41702  1.000 65.27171  ? 616  ILE   E CA    1 
ATOM   17648 C  C     . ILE   E  2  620 ? -56.93804  27.40001  -51.15349  1.000 66.91268  ? 616  ILE   E C     1 
ATOM   17649 O  O     . ILE   E  2  620 ? -56.90065  26.74908  -50.10159  1.000 63.48518  ? 616  ILE   E O     1 
ATOM   17650 C  CB    . ILE   E  2  620 ? -56.47728  26.27441  -53.37859  1.000 62.59181  ? 616  ILE   E CB    1 
ATOM   17651 C  CG1   . ILE   E  2  620 ? -57.13054  25.53540  -54.54797  1.000 64.45934  ? 616  ILE   E CG1   1 
ATOM   17652 C  CG2   . ILE   E  2  620 ? -55.50661  25.36103  -52.64353  1.000 53.98040  ? 616  ILE   E CG2   1 
ATOM   17653 C  CD1   . ILE   E  2  620 ? -56.14098  24.95154  -55.53159  1.000 56.65720  ? 616  ILE   E CD1   1 
ATOM   17654 N  N     . ALA   E  2  621 ? -56.45122  28.64126  -51.23312  1.000 67.04698  ? 617  ALA   E N     1 
ATOM   17655 C  CA    . ALA   E  2  621 ? -55.94572  29.31011  -50.03966  1.000 66.82611  ? 617  ALA   E CA    1 
ATOM   17656 C  C     . ALA   E  2  621 ? -57.06213  29.59319  -49.04347  1.000 66.08853  ? 617  ALA   E C     1 
ATOM   17657 O  O     . ALA   E  2  621 ? -56.81400  29.63790  -47.83310  1.000 65.04596  ? 617  ALA   E O     1 
ATOM   17658 C  CB    . ALA   E  2  621 ? -55.23122  30.60591  -50.42221  1.000 56.64420  ? 617  ALA   E CB    1 
ATOM   17659 N  N     . MET   E  2  622 ? -58.29113  29.78771  -49.52974  1.000 64.13073  ? 618  MET   E N     1 
ATOM   17660 C  CA    . MET   E  2  622 ? -59.42378  29.97020  -48.62886  1.000 66.34378  ? 618  MET   E CA    1 
ATOM   17661 C  C     . MET   E  2  622 ? -59.77030  28.67681  -47.90286  1.000 69.31531  ? 618  MET   E C     1 
ATOM   17662 O  O     . MET   E  2  622 ? -60.17737  28.71069  -46.73563  1.000 72.66382  ? 618  MET   E O     1 
ATOM   17663 C  CB    . MET   E  2  622 ? -60.63541  30.48573  -49.40561  1.000 73.91200  ? 618  MET   E CB    1 
ATOM   17664 C  CG    . MET   E  2  622 ? -61.85502  30.77614  -48.54551  1.000 74.14123  ? 618  MET   E CG    1 
ATOM   17665 S  SD    . MET   E  2  622 ? -63.29423  31.25974  -49.51864  1.000 74.06971  ? 618  MET   E SD    1 
ATOM   17666 C  CE    . MET   E  2  622 ? -63.54512  29.78662  -50.50618  1.000 75.94003  ? 618  MET   E CE    1 
ATOM   17667 N  N     . LEU   E  2  623 ? -59.61669  27.53245  -48.57334  1.000 65.76759  ? 619  LEU   E N     1 
ATOM   17668 C  CA    . LEU   E  2  623 ? -59.84703  26.25079  -47.91545  1.000 64.25424  ? 619  LEU   E CA    1 
ATOM   17669 C  C     . LEU   E  2  623 ? -58.77972  25.97132  -46.86474  1.000 64.68683  ? 619  LEU   E C     1 
ATOM   17670 O  O     . LEU   E  2  623 ? -59.08457  25.45287  -45.78431  1.000 60.75582  ? 619  LEU   E O     1 
ATOM   17671 C  CB    . LEU   E  2  623 ? -59.88529  25.13104  -48.95479  1.000 60.33541  ? 619  LEU   E CB    1 
ATOM   17672 C  CG    . LEU   E  2  623 ? -61.10572  25.08157  -49.87484  1.000 65.62661  ? 619  LEU   E CG    1 
ATOM   17673 C  CD1   . LEU   E  2  623 ? -60.69822  24.67161  -51.27815  1.000 64.14921  ? 619  LEU   E CD1   1 
ATOM   17674 C  CD2   . LEU   E  2  623 ? -62.13681  24.11457  -49.32226  1.000 60.78153  ? 619  LEU   E CD2   1 
ATOM   17675 N  N     . ASP   E  2  624 ? -57.52272  26.30931  -47.16269  1.000 76.07528  ? 620  ASP   E N     1 
ATOM   17676 C  CA    . ASP   E  2  624 ? -56.44859  26.08525  -46.20053  1.000 73.07411  ? 620  ASP   E CA    1 
ATOM   17677 C  C     . ASP   E  2  624 ? -56.57108  27.02240  -45.00550  1.000 70.96101  ? 620  ASP   E C     1 
ATOM   17678 O  O     . ASP   E  2  624 ? -56.27936  26.63012  -43.86961  1.000 70.71720  ? 620  ASP   E O     1 
ATOM   17679 C  CB    . ASP   E  2  624 ? -55.09016  26.25917  -46.88003  1.000 72.53558  ? 620  ASP   E CB    1 
ATOM   17680 C  CG    . ASP   E  2  624 ? -54.88128  25.28730  -48.02481  1.000 77.67017  ? 620  ASP   E CG    1 
ATOM   17681 O  OD1   . ASP   E  2  624 ? -55.48361  24.19362  -47.99641  1.000 77.68737  ? 620  ASP   E OD1   1 
ATOM   17682 O  OD2   . ASP   E  2  624 ? -54.11222  25.61617  -48.95265  1.000 77.99893  ? 620  ASP   E OD2   1 
ATOM   17683 N  N     . ALA   E  2  625 ? -57.00032  28.26480  -45.24100  1.000 64.74542  ? 621  ALA   E N     1 
ATOM   17684 C  CA    . ALA   E  2  625 ? -57.12891  29.22174  -44.14766  1.000 60.21065  ? 621  ALA   E CA    1 
ATOM   17685 C  C     . ALA   E  2  625 ? -58.26793  28.85473  -43.20533  1.000 62.78478  ? 621  ALA   E C     1 
ATOM   17686 O  O     . ALA   E  2  625 ? -58.20398  29.16418  -42.01007  1.000 66.08387  ? 621  ALA   E O     1 
ATOM   17687 C  CB    . ALA   E  2  625 ? -57.33210  30.63097  -44.70328  1.000 52.23597  ? 621  ALA   E CB    1 
ATOM   17688 N  N     . SER   E  2  626 ? -59.31134  28.19970  -43.71619  1.000 61.21732  ? 622  SER   E N     1 
ATOM   17689 C  CA    . SER   E  2  626 ? -60.43734  27.79550  -42.88424  1.000 60.00529  ? 622  SER   E CA    1 
ATOM   17690 C  C     . SER   E  2  626 ? -60.12937  26.58362  -42.01588  1.000 59.55624  ? 622  SER   E C     1 
ATOM   17691 O  O     . SER   E  2  626 ? -60.91974  26.26881  -41.11945  1.000 61.24075  ? 622  SER   E O     1 
ATOM   17692 C  CB    . SER   E  2  626 ? -61.65917  27.49706  -43.75733  1.000 60.55059  ? 622  SER   E CB    1 
ATOM   17693 O  OG    . SER   E  2  626 ? -61.43520  26.36385  -44.57844  1.000 56.28833  ? 622  SER   E OG    1 
ATOM   17694 N  N     . LEU   E  2  627 ? -59.00603  25.89769  -42.25792  1.000 59.47856  ? 623  LEU   E N     1 
ATOM   17695 C  CA    . LEU   E  2  627 ? -58.63065  24.71759  -41.49692  1.000 55.15604  ? 623  LEU   E CA    1 
ATOM   17696 C  C     . LEU   E  2  627 ? -57.73061  25.09128  -40.32366  1.000 52.21796  ? 623  LEU   E C     1 
ATOM   17697 O  O     . LEU   E  2  627 ? -56.92578  26.02387  -40.42011  1.000 47.08612  ? 623  LEU   E O     1 
ATOM   17698 C  CB    . LEU   E  2  627 ? -57.90800  23.71477  -42.39170  1.000 54.06397  ? 623  LEU   E CB    1 
ATOM   17699 C  CG    . LEU   E  2  627 ? -58.76763  22.99127  -43.42774  1.000 57.87363  ? 623  LEU   E CG    1 
ATOM   17700 C  CD1   . LEU   E  2  627 ? -57.90481  22.11123  -44.31683  1.000 55.90441  ? 623  LEU   E CD1   1 
ATOM   17701 C  CD2   . LEU   E  2  627 ? -59.84348  22.16869  -42.73583  1.000 54.93820  ? 623  LEU   E CD2   1 
ATOM   17702 N  N     . PRO   E  2  628 ? -57.85537  24.37822  -39.20690  1.000 52.93465  ? 624  PRO   E N     1 
ATOM   17703 C  CA    . PRO   E  2  628 ? -56.96451  24.63032  -38.07060  1.000 53.96945  ? 624  PRO   E CA    1 
ATOM   17704 C  C     . PRO   E  2  628 ? -55.52445  24.27598  -38.40301  1.000 47.32780  ? 624  PRO   E C     1 
ATOM   17705 O  O     . PRO   E  2  628 ? -55.24709  23.43150  -39.25826  1.000 46.93253  ? 624  PRO   E O     1 
ATOM   17706 C  CB    . PRO   E  2  628 ? -57.52210  23.71643  -36.97261  1.000 53.16025  ? 624  PRO   E CB    1 
ATOM   17707 C  CG    . PRO   E  2  628 ? -58.26631  22.65056  -37.70647  1.000 52.17503  ? 624  PRO   E CG    1 
ATOM   17708 C  CD    . PRO   E  2  628 ? -58.84142  23.32371  -38.91593  1.000 52.51039  ? 624  PRO   E CD    1 
ATOM   17709 N  N     . ARG   E  2  629 ? -54.60126  24.94438  -37.71505  1.000 50.15931  ? 625  ARG   E N     1 
ATOM   17710 C  CA    . ARG   E  2  629 ? -53.18338  24.66704  -37.90273  1.000 51.36799  ? 625  ARG   E CA    1 
ATOM   17711 C  C     . ARG   E  2  629 ? -52.86500  23.25333  -37.43594  1.000 48.85203  ? 625  ARG   E C     1 
ATOM   17712 O  O     . ARG   E  2  629 ? -53.21759  22.86222  -36.31872  1.000 50.46721  ? 625  ARG   E O     1 
ATOM   17713 C  CB    . ARG   E  2  629 ? -52.33295  25.68398  -37.14181  1.000 49.77944  ? 625  ARG   E CB    1 
ATOM   17714 C  CG    . ARG   E  2  629 ? -52.53437  27.13275  -37.57168  1.000 44.44747  ? 625  ARG   E CG    1 
ATOM   17715 C  CD    . ARG   E  2  629 ? -52.22558  27.33245  -39.04878  1.000 50.18550  ? 625  ARG   E CD    1 
ATOM   17716 N  NE    . ARG   E  2  629 ? -53.40592  27.15553  -39.88687  1.000 52.29548  ? 625  ARG   E NE    1 
ATOM   17717 C  CZ    . ARG   E  2  629 ? -53.38127  27.07559  -41.21003  1.000 49.78425  ? 625  ARG   E CZ    1 
ATOM   17718 N  NH1   . ARG   E  2  629 ? -54.49126  26.92212  -41.91371  1.000 45.74957  ? 625  ARG   E NH1   1 
ATOM   17719 N  NH2   . ARG   E  2  629 ? -52.21328  27.14619  -41.84271  1.000 43.50100  ? 625  ARG   E NH2   1 
ATOM   17720 N  N     . GLN   E  2  630 ? -52.20079  22.48294  -38.29587  1.000 36.17251  ? 626  GLN   E N     1 
ATOM   17721 C  CA    . GLN   E  2  630 ? -51.89477  21.07741  -38.02933  1.000 47.71376  ? 626  GLN   E CA    1 
ATOM   17722 C  C     . GLN   E  2  630 ? -50.41090  20.82112  -38.26229  1.000 46.36573  ? 626  GLN   E C     1 
ATOM   17723 O  O     . GLN   E  2  630 ? -50.01903  20.21379  -39.26728  1.000 45.73001  ? 626  GLN   E O     1 
ATOM   17724 C  CB    . GLN   E  2  630 ? -52.76074  20.15905  -38.89197  1.000 45.65518  ? 626  GLN   E CB    1 
ATOM   17725 C  CG    . GLN   E  2  630 ? -54.25627  20.32417  -38.65037  1.000 46.95393  ? 626  GLN   E CG    1 
ATOM   17726 C  CD    . GLN   E  2  630 ? -55.10193  19.53986  -39.63355  1.000 48.71802  ? 626  GLN   E CD    1 
ATOM   17727 O  OE1   . GLN   E  2  630 ? -54.91080  18.33751  -39.81643  1.000 48.64255  ? 626  GLN   E OE1   1 
ATOM   17728 N  NE2   . GLN   E  2  630 ? -56.04019  20.22216  -40.27981  1.000 50.11198  ? 626  GLN   E NE2   1 
ATOM   17729 N  N     . PRO   E  2  631 ? -49.55564  21.26256  -37.34357  1.000 43.50360  ? 627  PRO   E N     1 
ATOM   17730 C  CA    . PRO   E  2  631 ? -48.12351  20.98158  -37.45489  1.000 42.33413  ? 627  PRO   E CA    1 
ATOM   17731 C  C     . PRO   E  2  631 ? -47.76790  19.62279  -36.86708  1.000 48.58698  ? 627  PRO   E C     1 
ATOM   17732 O  O     . PRO   E  2  631 ? -48.45431  19.08745  -35.99496  1.000 41.12909  ? 627  PRO   E O     1 
ATOM   17733 C  CB    . PRO   E  2  631 ? -47.49011  22.11136  -36.63375  1.000 38.30010  ? 627  PRO   E CB    1 
ATOM   17734 C  CG    . PRO   E  2  631 ? -48.49679  22.36023  -35.55701  1.000 41.09150  ? 627  PRO   E CG    1 
ATOM   17735 C  CD    . PRO   E  2  631 ? -49.85826  22.09228  -36.16127  1.000 43.60961  ? 627  PRO   E CD    1 
ATOM   17736 N  N     . GLN   E  2  632 ? -46.66108  19.07483  -37.35905  1.000 46.29947  ? 628  GLN   E N     1 
ATOM   17737 C  CA    . GLN   E  2  632 ? -46.20592  17.75529  -36.94391  1.000 42.95445  ? 628  GLN   E CA    1 
ATOM   17738 C  C     . GLN   E  2  632 ? -45.26427  17.89030  -35.75294  1.000 39.62931  ? 628  GLN   E C     1 
ATOM   17739 O  O     . GLN   E  2  632 ? -44.25606  18.60232  -35.82521  1.000 34.26193  ? 628  GLN   E O     1 
ATOM   17740 C  CB    . GLN   E  2  632 ? -45.52023  17.02859  -38.09899  1.000 43.80956  ? 628  GLN   E CB    1 
ATOM   17741 C  CG    . GLN   E  2  632 ? -45.25173  15.56345  -37.81192  1.000 55.76592  ? 628  GLN   E CG    1 
ATOM   17742 C  CD    . GLN   E  2  632 ? -45.05572  14.74848  -39.07180  1.000 63.44580  ? 628  GLN   E CD    1 
ATOM   17743 O  OE1   . GLN   E  2  632 ? -44.78172  15.29270  -40.14158  1.000 73.96350  ? 628  GLN   E OE1   1 
ATOM   17744 N  NE2   . GLN   E  2  632 ? -45.19985  13.43346  -38.95312  1.000 53.75338  ? 628  GLN   E NE2   1 
ATOM   17745 N  N     . HIS   E  2  633 ? -45.59595  17.20606  -34.66315  1.000 37.49671  ? 629  HIS   E N     1 
ATOM   17746 C  CA    . HIS   E  2  633 ? -44.81705  17.23358  -33.43688  1.000 34.01338  ? 629  HIS   E CA    1 
ATOM   17747 C  C     . HIS   E  2  633 ? -44.11385  15.90126  -33.21800  1.000 40.01098  ? 629  HIS   E C     1 
ATOM   17748 O  O     . HIS   E  2  633 ? -44.49570  14.86621  -33.77131  1.000 35.84422  ? 629  HIS   E O     1 
ATOM   17749 C  CB    . HIS   E  2  633 ? -45.70326  17.53909  -32.22318  1.000 34.10752  ? 629  HIS   E CB    1 
ATOM   17750 C  CG    . HIS   E  2  633 ? -46.14432  18.96570  -32.13276  1.000 36.63199  ? 629  HIS   E CG    1 
ATOM   17751 N  ND1   . HIS   E  2  633 ? -45.88708  19.89055  -33.12140  1.000 44.94305  ? 629  HIS   E ND1   1 
ATOM   17752 C  CD2   . HIS   E  2  633 ? -46.82432  19.62678  -31.16646  1.000 30.06790  ? 629  HIS   E CD2   1 
ATOM   17753 C  CE1   . HIS   E  2  633 ? -46.39183  21.05940  -32.76924  1.000 38.75830  ? 629  HIS   E CE1   1 
ATOM   17754 N  NE2   . HIS   E  2  633 ? -46.96524  20.92665  -31.58691  1.000 34.94728  ? 629  HIS   E NE2   1 
ATOM   17755 N  N     . VAL   E  2  634 ? -43.07024  15.94730  -32.39616  1.000 36.99258  ? 630  VAL   E N     1 
ATOM   17756 C  CA    . VAL   E  2  634 ? -42.43702  14.75971  -31.83942  1.000 31.05684  ? 630  VAL   E CA    1 
ATOM   17757 C  C     . VAL   E  2  634 ? -42.45405  14.90428  -30.32454  1.000 32.52001  ? 630  VAL   E C     1 
ATOM   17758 O  O     . VAL   E  2  634 ? -42.13043  15.97337  -29.79362  1.000 30.19951  ? 630  VAL   E O     1 
ATOM   17759 C  CB    . VAL   E  2  634 ? -41.00393  14.56438  -32.37064  1.000 33.01256  ? 630  VAL   E CB    1 
ATOM   17760 C  CG1   . VAL   E  2  634 ? -40.17930  15.82969  -32.18679  1.000 28.63543  ? 630  VAL   E CG1   1 
ATOM   17761 C  CG2   . VAL   E  2  634 ? -40.33810  13.37903  -31.68418  1.000 26.92106  ? 630  VAL   E CG2   1 
ATOM   17762 N  N     . ALA   E  2  635 ? -42.86070  13.84409  -29.63287  1.000 34.83454  ? 631  ALA   E N     1 
ATOM   17763 C  CA    . ALA   E  2  635 ? -42.99807  13.88882  -28.18706  1.000 27.78349  ? 631  ALA   E CA    1 
ATOM   17764 C  C     . ALA   E  2  635 ? -42.56078  12.55674  -27.59939  1.000 25.37557  ? 631  ALA   E C     1 
ATOM   17765 O  O     . ALA   E  2  635 ? -42.47639  11.54563  -28.29892  1.000 27.57186  ? 631  ALA   E O     1 
ATOM   17766 C  CB    . ALA   E  2  635 ? -44.43713  14.21855  -27.76948  1.000 25.43276  ? 631  ALA   E CB    1 
ATOM   17767 N  N     . ALA   E  2  636 ? -42.28070  12.56895  -26.29791  1.000 24.24548  ? 632  ALA   E N     1 
ATOM   17768 C  CA    . ALA   E  2  636 ? -41.81144  11.37589  -25.60863  1.000 26.00594  ? 632  ALA   E CA    1 
ATOM   17769 C  C     . ALA   E  2  636 ? -42.11650  11.50241  -24.12318  1.000 29.84698  ? 632  ALA   E C     1 
ATOM   17770 O  O     . ALA   E  2  636 ? -42.17608  12.60922  -23.58315  1.000 26.55122  ? 632  ALA   E O     1 
ATOM   17771 C  CB    . ALA   E  2  636 ? -40.31032  11.15532  -25.82896  1.000 20.88079  ? 632  ALA   E CB    1 
ATOM   17772 N  N     . VAL   E  2  637 ? -42.31308  10.35478  -23.47140  1.000 23.34261  ? 633  VAL   E N     1 
ATOM   17773 C  CA    . VAL   E  2  637 ? -42.55913  10.29526  -22.03526  1.000 24.65774  ? 633  VAL   E CA    1 
ATOM   17774 C  C     . VAL   E  2  637 ? -41.71101  9.18080   -21.43748  1.000 27.12691  ? 633  VAL   E C     1 
ATOM   17775 O  O     . VAL   E  2  637 ? -41.40845  8.18104   -22.09762  1.000 31.93237  ? 633  VAL   E O     1 
ATOM   17776 C  CB    . VAL   E  2  637 ? -44.05464  10.07950  -21.70653  1.000 26.58400  ? 633  VAL   E CB    1 
ATOM   17777 C  CG1   . VAL   E  2  637 ? -44.87170  11.29825  -22.11007  1.000 23.86591  ? 633  VAL   E CG1   1 
ATOM   17778 C  CG2   . VAL   E  2  637 ? -44.57758  8.82750   -22.39257  1.000 27.32199  ? 633  VAL   E CG2   1 
ATOM   17779 N  N     . LEU   E  2  638 ? -41.32415  9.36087   -20.17368  1.000 22.11373  ? 634  LEU   E N     1 
ATOM   17780 C  CA    . LEU   E  2  638 ? -40.44055  8.42209   -19.49804  1.000 21.74733  ? 634  LEU   E CA    1 
ATOM   17781 C  C     . LEU   E  2  638 ? -40.89455  8.22407   -18.06087  1.000 28.26805  ? 634  LEU   E C     1 
ATOM   17782 O  O     . LEU   E  2  638 ? -41.39331  9.15201   -17.41888  1.000 33.37612  ? 634  LEU   E O     1 
ATOM   17783 C  CB    . LEU   E  2  638 ? -38.98191  8.90148   -19.50189  1.000 31.26217  ? 634  LEU   E CB    1 
ATOM   17784 C  CG    . LEU   E  2  638 ? -38.31248  9.22559   -20.83883  1.000 34.63504  ? 634  LEU   E CG    1 
ATOM   17785 C  CD1   . LEU   E  2  638 ? -38.52520  10.68498  -21.22242  1.000 29.44091  ? 634  LEU   E CD1   1 
ATOM   17786 C  CD2   . LEU   E  2  638 ? -36.83372  8.89229   -20.77462  1.000 39.30941  ? 634  LEU   E CD2   1 
ATOM   17787 N  N     . ALA   E  2  639 ? -40.69295  7.00804   -17.55616  1.000 28.58890  ? 635  ALA   E N     1 
ATOM   17788 C  CA    . ALA   E  2  639 ? -41.04785  6.68318   -16.18268  1.000 25.25859  ? 635  ALA   E CA    1 
ATOM   17789 C  C     . ALA   E  2  639 ? -40.27660  5.44804   -15.74961  1.000 26.56142  ? 635  ALA   E C     1 
ATOM   17790 O  O     . ALA   E  2  639 ? -39.80893  4.66372   -16.57825  1.000 28.08846  ? 635  ALA   E O     1 
ATOM   17791 C  CB    . ALA   E  2  639 ? -42.55547  6.45612   -16.02636  1.000 30.47016  ? 635  ALA   E CB    1 
ATOM   17792 N  N     . GLY   E  2  640 ? -40.15258  5.28700   -14.43365  1.000 27.28513  ? 636  GLY   E N     1 
ATOM   17793 C  CA    . GLY   E  2  640 ? -39.48922  4.10671   -13.90535  1.000 27.80932  ? 636  GLY   E CA    1 
ATOM   17794 C  C     . GLY   E  2  640 ? -37.98309  4.20014   -14.06186  1.000 31.69432  ? 636  GLY   E C     1 
ATOM   17795 O  O     . GLY   E  2  640 ? -37.38586  5.27771   -13.96913  1.000 31.79000  ? 636  GLY   E O     1 
ATOM   17796 N  N     . LEU   E  2  641 ? -37.35524  3.05184   -14.29757  1.000 30.19382  ? 637  LEU   E N     1 
ATOM   17797 C  CA    . LEU   E  2  641 ? -35.91107  2.99180   -14.47880  1.000 28.72014  ? 637  LEU   E CA    1 
ATOM   17798 C  C     . LEU   E  2  641 ? -35.55558  3.35261   -15.91559  1.000 32.00567  ? 637  LEU   E C     1 
ATOM   17799 O  O     . LEU   E  2  641 ? -35.98995  2.67854   -16.85629  1.000 31.05093  ? 637  LEU   E O     1 
ATOM   17800 C  CB    . LEU   E  2  641 ? -35.38498  1.59916   -14.13606  1.000 28.72783  ? 637  LEU   E CB    1 
ATOM   17801 C  CG    . LEU   E  2  641 ? -35.36056  1.18826   -12.66362  1.000 30.26108  ? 637  LEU   E CG    1 
ATOM   17802 C  CD1   . LEU   E  2  641 ? -34.90507  -0.25568  -12.52147  1.000 20.57281  ? 637  LEU   E CD1   1 
ATOM   17803 C  CD2   . LEU   E  2  641 ? -34.45695  2.11538   -11.87061  1.000 27.37303  ? 637  LEU   E CD2   1 
ATOM   17804 N  N     . ARG   E  2  642 ? -34.76406  4.41341   -16.08562  1.000 29.39317  ? 638  ARG   E N     1 
ATOM   17805 C  CA    . ARG   E  2  642 ? -34.22917  4.72395   -17.40645  1.000 29.12975  ? 638  ARG   E CA    1 
ATOM   17806 C  C     . ARG   E  2  642 ? -33.25817  3.64221   -17.86000  1.000 25.88797  ? 638  ARG   E C     1 
ATOM   17807 O  O     . ARG   E  2  642 ? -33.32605  3.16670   -18.99944  1.000 34.69343  ? 638  ARG   E O     1 
ATOM   17808 C  CB    . ARG   E  2  642 ? -33.54500  6.09124   -17.39157  1.000 27.82732  ? 638  ARG   E CB    1 
ATOM   17809 C  CG    . ARG   E  2  642 ? -32.96618  6.50381   -18.73445  1.000 24.67647  ? 638  ARG   E CG    1 
ATOM   17810 C  CD    . ARG   E  2  642 ? -34.06588  6.72952   -19.75788  1.000 34.97476  ? 638  ARG   E CD    1 
ATOM   17811 N  NE    . ARG   E  2  642 ? -33.53093  7.02812   -21.08076  1.000 38.40724  ? 638  ARG   E NE    1 
ATOM   17812 C  CZ    . ARG   E  2  642 ? -33.45793  6.15213   -22.07382  1.000 37.14604  ? 638  ARG   E CZ    1 
ATOM   17813 N  NH1   . ARG   E  2  642 ? -33.89567  4.91089   -21.93511  1.000 34.92061  ? 638  ARG   E NH1   1 
ATOM   17814 N  NH2   . ARG   E  2  642 ? -32.93647  6.53177   -23.23689  1.000 34.97939  ? 638  ARG   E NH2   1 
ATOM   17815 N  N     . GLU   E  2  643 ? -32.35023  3.23930   -16.97611  1.000 24.32348  ? 639  GLU   E N     1 
ATOM   17816 C  CA    . GLU   E  2  643 ? -31.41921  2.15612   -17.23008  1.000 29.95692  ? 639  GLU   E CA    1 
ATOM   17817 C  C     . GLU   E  2  643 ? -31.73241  0.98851   -16.31093  1.000 28.59499  ? 639  GLU   E C     1 
ATOM   17818 O  O     . GLU   E  2  643 ? -31.85442  1.18266   -15.09414  1.000 31.73238  ? 639  GLU   E O     1 
ATOM   17819 C  CB    . GLU   E  2  643 ? -29.97601  2.62171   -17.01363  1.000 30.21767  ? 639  GLU   E CB    1 
ATOM   17820 C  CG    . GLU   E  2  643 ? -29.48803  3.61666   -18.05514  1.000 38.59885  ? 639  GLU   E CG    1 
ATOM   17821 C  CD    . GLU   E  2  643 ? -28.11199  4.16763   -17.73701  1.000 52.51334  ? 639  GLU   E CD    1 
ATOM   17822 O  OE1   . GLU   E  2  643 ? -28.02685  5.17800   -17.00578  1.000 49.56430  ? 639  GLU   E OE1   1 
ATOM   17823 O  OE2   . GLU   E  2  643 ? -27.11447  3.58371   -18.21053  1.000 57.17193  ? 639  GLU   E OE2   1 
ATOM   17824 N  N     . PRO   E  2  644 ? -31.87515  -0.22216  -16.84191  1.000 27.33983  ? 640  PRO   E N     1 
ATOM   17825 C  CA    . PRO   E  2  644 ? -32.24961  -1.35945  -15.99820  1.000 29.95570  ? 640  PRO   E CA    1 
ATOM   17826 C  C     . PRO   E  2  644 ? -31.08597  -1.82592  -15.13985  1.000 31.71859  ? 640  PRO   E C     1 
ATOM   17827 O  O     . PRO   E  2  644 ? -29.92486  -1.47617  -15.36306  1.000 32.99729  ? 640  PRO   E O     1 
ATOM   17828 C  CB    . PRO   E  2  644 ? -32.65053  -2.43163  -17.01412  1.000 30.15839  ? 640  PRO   E CB    1 
ATOM   17829 C  CG    . PRO   E  2  644 ? -31.80907  -2.11937  -18.20682  1.000 29.52879  ? 640  PRO   E CG    1 
ATOM   17830 C  CD    . PRO   E  2  644 ? -31.68618  -0.61588  -18.24775  1.000 24.32844  ? 640  PRO   E CD    1 
ATOM   17831 N  N     . ARG   E  2  645 ? -31.41992  -2.63273  -14.13850  1.000 35.52340  ? 641  ARG   E N     1 
ATOM   17832 C  CA    . ARG   E  2  645 ? -30.40126  -3.22392  -13.28976  1.000 32.89765  ? 641  ARG   E CA    1 
ATOM   17833 C  C     . ARG   E  2  645 ? -29.82795  -4.47642  -13.94457  1.000 36.01033  ? 641  ARG   E C     1 
ATOM   17834 O  O     . ARG   E  2  645 ? -30.39438  -5.03494  -14.88857  1.000 32.73618  ? 641  ARG   E O     1 
ATOM   17835 C  CB    . ARG   E  2  645 ? -30.97095  -3.56782  -11.91384  1.000 27.97335  ? 641  ARG   E CB    1 
ATOM   17836 C  CG    . ARG   E  2  645 ? -32.05327  -4.63097  -11.94111  1.000 29.61082  ? 641  ARG   E CG    1 
ATOM   17837 C  CD    . ARG   E  2  645 ? -32.39784  -5.10071  -10.53804  1.000 31.98524  ? 641  ARG   E CD    1 
ATOM   17838 N  NE    . ARG   E  2  645 ? -33.51257  -6.04018  -10.53722  1.000 29.83162  ? 641  ARG   E NE    1 
ATOM   17839 C  CZ    . ARG   E  2  645 ? -34.03069  -6.58765  -9.44658   1.000 23.47790  ? 641  ARG   E CZ    1 
ATOM   17840 N  NH1   . ARG   E  2  645 ? -33.55035  -6.31939  -8.24373   1.000 23.28619  ? 641  ARG   E NH1   1 
ATOM   17841 N  NH2   . ARG   E  2  645 ? -35.05767  -7.42416  -9.56592   1.000 27.84116  ? 641  ARG   E NH2   1 
ATOM   17842 N  N     . GLY   E  2  646 ? -28.68527  -4.91459  -13.42566  1.000 35.92424  ? 642  GLY   E N     1 
ATOM   17843 C  CA    . GLY   E  2  646 ? -28.02104  -6.09375  -13.92338  1.000 30.51677  ? 642  GLY   E CA    1 
ATOM   17844 C  C     . GLY   E  2  646 ? -26.74165  -6.37183  -13.16437  1.000 33.09633  ? 642  GLY   E C     1 
ATOM   17845 O  O     . GLY   E  2  646 ? -26.53271  -5.87625  -12.05256  1.000 35.66846  ? 642  GLY   E O     1 
ATOM   17846 N  N     . PRO   E  2  647 ? -25.85304  -7.17775  -13.75337  1.000 34.44302  ? 643  PRO   E N     1 
ATOM   17847 C  CA    . PRO   E  2  647 ? -24.55517  -7.43598  -13.10975  1.000 37.36106  ? 643  PRO   E CA    1 
ATOM   17848 C  C     . PRO   E  2  647 ? -23.66042  -6.21012  -13.03358  1.000 36.20836  ? 643  PRO   E C     1 
ATOM   17849 O  O     . PRO   E  2  647 ? -22.67546  -6.23177  -12.28444  1.000 43.14277  ? 643  PRO   E O     1 
ATOM   17850 C  CB    . PRO   E  2  647 ? -23.93399  -8.52289  -13.99653  1.000 31.82393  ? 643  PRO   E CB    1 
ATOM   17851 C  CG    . PRO   E  2  647 ? -24.58544  -8.33468  -15.32861  1.000 29.66226  ? 643  PRO   E CG    1 
ATOM   17852 C  CD    . PRO   E  2  647 ? -25.98978  -7.88899  -15.03544  1.000 31.64311  ? 643  PRO   E CD    1 
ATOM   17853 N  N     . TRP   E  2  648 ? -23.97119  -5.14772  -13.77851  1.000 36.23284  ? 644  TRP   E N     1 
ATOM   17854 C  CA    . TRP   E  2  648 ? -23.17965  -3.92512  -13.72183  1.000 34.40681  ? 644  TRP   E CA    1 
ATOM   17855 C  C     . TRP   E  2  648 ? -23.53593  -3.06412  -12.51727  1.000 29.01002  ? 644  TRP   E C     1 
ATOM   17856 O  O     . TRP   E  2  648 ? -22.65644  -2.40711  -11.95019  1.000 36.51802  ? 644  TRP   E O     1 
ATOM   17857 C  CB    . TRP   E  2  648 ? -23.36917  -3.12376  -15.00994  1.000 35.98601  ? 644  TRP   E CB    1 
ATOM   17858 C  CG    . TRP   E  2  648 ? -24.79840  -3.05647  -15.45411  1.000 37.36159  ? 644  TRP   E CG    1 
ATOM   17859 C  CD1   . TRP   E  2  648 ? -25.76663  -2.21592  -14.98438  1.000 36.29057  ? 644  TRP   E CD1   1 
ATOM   17860 C  CD2   . TRP   E  2  648 ? -25.42313  -3.86757  -16.45511  1.000 34.17116  ? 644  TRP   E CD2   1 
ATOM   17861 N  NE1   . TRP   E  2  648 ? -26.95498  -2.45400  -15.63159  1.000 31.38113  ? 644  TRP   E NE1   1 
ATOM   17862 C  CE2   . TRP   E  2  648 ? -26.77019  -3.46262  -16.54038  1.000 35.44681  ? 644  TRP   E CE2   1 
ATOM   17863 C  CE3   . TRP   E  2  648 ? -24.97381  -4.89588  -17.28896  1.000 36.99736  ? 644  TRP   E CE3   1 
ATOM   17864 C  CZ2   . TRP   E  2  648 ? -27.67135  -4.05029  -17.42565  1.000 31.62647  ? 644  TRP   E CZ2   1 
ATOM   17865 C  CZ3   . TRP   E  2  648 ? -25.86952  -5.47739  -18.16721  1.000 33.66033  ? 644  TRP   E CZ3   1 
ATOM   17866 C  CH2   . TRP   E  2  648 ? -27.20267  -5.05360  -18.22865  1.000 34.63784  ? 644  TRP   E CH2   1 
ATOM   17867 N  N     . GLY   E  2  649 ? -24.80390  -3.05055  -12.11599  1.000 33.06997  ? 645  GLY   E N     1 
ATOM   17868 C  CA    . GLY   E  2  649 ? -25.24227  -2.24300  -11.00378  1.000 37.92065  ? 645  GLY   E CA    1 
ATOM   17869 C  C     . GLY   E  2  649 ? -26.74387  -2.29163  -10.80810  1.000 39.57495  ? 645  GLY   E C     1 
ATOM   17870 O  O     . GLY   E  2  649 ? -27.43733  -3.15861  -11.34852  1.000 41.46459  ? 645  GLY   E O     1 
ATOM   17871 N  N     . PRO   E  2  650 ? -27.27711  -1.35237  -10.02774  1.000 41.85721  ? 646  PRO   E N     1 
ATOM   17872 C  CA    . PRO   E  2  650 ? -28.71362  -1.34066  -9.72622   1.000 40.24640  ? 646  PRO   E CA    1 
ATOM   17873 C  C     . PRO   E  2  650 ? -29.56968  -0.54812  -10.70243  1.000 45.10003  ? 646  PRO   E C     1 
ATOM   17874 O  O     . PRO   E  2  650 ? -30.77992  -0.43513  -10.47579  1.000 46.04300  ? 646  PRO   E O     1 
ATOM   17875 C  CB    . PRO   E  2  650 ? -28.75573  -0.68919  -8.32957   1.000 39.15940  ? 646  PRO   E CB    1 
ATOM   17876 C  CG    . PRO   E  2  650 ? -27.34339  -0.14491  -8.06636   1.000 44.98989  ? 646  PRO   E CG    1 
ATOM   17877 C  CD    . PRO   E  2  650 ? -26.57540  -0.25949  -9.34161   1.000 43.61221  ? 646  PRO   E CD    1 
ATOM   17878 N  N     . GLY   E  2  651 ? -28.98811  0.00064   -11.76577  1.000 41.10018  ? 647  GLY   E N     1 
ATOM   17879 C  CA    . GLY   E  2  651 ? -29.73719  0.82009   -12.69496  1.000 38.77371  ? 647  GLY   E CA    1 
ATOM   17880 C  C     . GLY   E  2  651 ? -29.83828  2.26428   -12.24424  1.000 38.94050  ? 647  GLY   E C     1 
ATOM   17881 O  O     . GLY   E  2  651 ? -29.30034  2.68031   -11.21522  1.000 44.52182  ? 647  GLY   E O     1 
ATOM   17882 N  N     . ARG   E  2  652 ? -30.56100  3.04902   -13.04641  1.000 30.47244  ? 648  ARG   E N     1 
ATOM   17883 C  CA    . ARG   E  2  652 ? -30.71445  4.47210   -12.79174  1.000 30.92314  ? 648  ARG   E CA    1 
ATOM   17884 C  C     . ARG   E  2  652 ? -32.15316  4.89299   -13.07337  1.000 31.95242  ? 648  ARG   E C     1 
ATOM   17885 O  O     . ARG   E  2  652 ? -32.67544  4.61403   -14.16784  1.000 33.64467  ? 648  ARG   E O     1 
ATOM   17886 C  CB    . ARG   E  2  652 ? -29.74092  5.28840   -13.64600  1.000 29.10207  ? 648  ARG   E CB    1 
ATOM   17887 C  CG    . ARG   E  2  652 ? -29.77338  6.77805   -13.36818  1.000 32.72634  ? 648  ARG   E CG    1 
ATOM   17888 C  CD    . ARG   E  2  652 ? -28.69716  7.51140   -14.15018  1.000 36.71554  ? 648  ARG   E CD    1 
ATOM   17889 N  NE    . ARG   E  2  652 ? -28.78467  7.25053   -15.58182  1.000 37.11857  ? 648  ARG   E NE    1 
ATOM   17890 C  CZ    . ARG   E  2  652 ? -29.61705  7.87251   -16.40594  1.000 42.89259  ? 648  ARG   E CZ    1 
ATOM   17891 N  NH1   . ARG   E  2  652 ? -30.46440  8.79140   -15.97002  1.000 38.24583  ? 648  ARG   E NH1   1 
ATOM   17892 N  NH2   . ARG   E  2  652 ? -29.60159  7.56281   -17.69938  1.000 37.98675  ? 648  ARG   E NH2   1 
ATOM   17893 N  N     . PRO   E  2  653 ? -32.81638  5.55110   -12.12631  1.000 35.49271  ? 649  PRO   E N     1 
ATOM   17894 C  CA    . PRO   E  2  653 ? -34.19457  5.99340   -12.35992  1.000 31.18270  ? 649  PRO   E CA    1 
ATOM   17895 C  C     . PRO   E  2  653 ? -34.24982  7.15291   -13.34239  1.000 30.30882  ? 649  PRO   E C     1 
ATOM   17896 O  O     . PRO   E  2  653 ? -33.27726  7.88238   -13.54886  1.000 28.24122  ? 649  PRO   E O     1 
ATOM   17897 C  CB    . PRO   E  2  653 ? -34.67617  6.42835   -10.96853  1.000 30.38291  ? 649  PRO   E CB    1 
ATOM   17898 C  CG    . PRO   E  2  653 ? -33.65689  5.88633   -10.00110  1.000 30.37091  ? 649  PRO   E CG    1 
ATOM   17899 C  CD    . PRO   E  2  653 ? -32.37038  5.84100   -10.75527  1.000 33.04979  ? 649  PRO   E CD    1 
ATOM   17900 N  N     . VAL   E  2  654 ? -35.42581  7.31246   -13.95413  1.000 27.41065  ? 650  VAL   E N     1 
ATOM   17901 C  CA    . VAL   E  2  654 ? -35.64627  8.41889   -14.87611  1.000 25.77749  ? 650  VAL   E CA    1 
ATOM   17902 C  C     . VAL   E  2  654 ? -35.53619  9.73468   -14.12213  1.000 32.18752  ? 650  VAL   E C     1 
ATOM   17903 O  O     . VAL   E  2  654 ? -36.08553  9.89213   -13.02519  1.000 31.24520  ? 650  VAL   E O     1 
ATOM   17904 C  CB    . VAL   E  2  654 ? -37.01377  8.27621   -15.56215  1.000 30.98291  ? 650  VAL   E CB    1 
ATOM   17905 C  CG1   . VAL   E  2  654 ? -37.45658  9.60215   -16.16493  1.000 29.55960  ? 650  VAL   E CG1   1 
ATOM   17906 C  CG2   . VAL   E  2  654 ? -36.95740  7.19926   -16.63356  1.000 28.93066  ? 650  VAL   E CG2   1 
ATOM   17907 N  N     . GLU   E  2  655 ? -34.80899  10.68477  -14.70125  1.000 29.41714  ? 651  GLU   E N     1 
ATOM   17908 C  CA    . GLU   E  2  655 ? -34.69459  12.02106  -14.14028  1.000 29.20384  ? 651  GLU   E CA    1 
ATOM   17909 C  C     . GLU   E  2  655 ? -34.87866  13.03734  -15.25996  1.000 24.85545  ? 651  GLU   E C     1 
ATOM   17910 O  O     . GLU   E  2  655 ? -34.98815  12.68456  -16.43794  1.000 27.32865  ? 651  GLU   E O     1 
ATOM   17911 C  CB    . GLU   E  2  655 ? -33.35277  12.21545  -13.42039  1.000 25.04307  ? 651  GLU   E CB    1 
ATOM   17912 C  CG    . GLU   E  2  655 ? -32.13531  12.16403  -14.32333  1.000 37.69101  ? 651  GLU   E CG    1 
ATOM   17913 C  CD    . GLU   E  2  655 ? -30.83579  12.14446  -13.54222  1.000 48.63187  ? 651  GLU   E CD    1 
ATOM   17914 O  OE1   . GLU   E  2  655 ? -30.51279  11.09194  -12.95022  1.000 42.15151  ? 651  GLU   E OE1   1 
ATOM   17915 O  OE2   . GLU   E  2  655 ? -30.14301  13.18459  -13.51008  1.000 47.18200  ? 651  GLU   E OE2   1 
ATOM   17916 N  N     . ALA   E  2  656 ? -34.91963  14.31603  -14.87717  1.000 28.52952  ? 652  ALA   E N     1 
ATOM   17917 C  CA    . ALA   E  2  656 ? -35.21647  15.37123  -15.84203  1.000 30.30536  ? 652  ALA   E CA    1 
ATOM   17918 C  C     . ALA   E  2  656 ? -34.16943  15.43216  -16.94794  1.000 21.71205  ? 652  ALA   E C     1 
ATOM   17919 O  O     . ALA   E  2  656 ? -34.49827  15.70596  -18.10784  1.000 25.95035  ? 652  ALA   E O     1 
ATOM   17920 C  CB    . ALA   E  2  656 ? -35.31916  16.71848  -15.12775  1.000 25.43263  ? 652  ALA   E CB    1 
ATOM   17921 N  N     . ALA   E  2  657 ? -32.90261  15.17843  -16.61021  1.000 24.82446  ? 653  ALA   E N     1 
ATOM   17922 C  CA    . ALA   E  2  657 ? -31.83841  15.23812  -17.60588  1.000 26.50743  ? 653  ALA   E CA    1 
ATOM   17923 C  C     . ALA   E  2  657 ? -32.01419  14.19895  -18.70535  1.000 28.75343  ? 653  ALA   E C     1 
ATOM   17924 O  O     . ALA   E  2  657 ? -31.48893  14.38669  -19.80889  1.000 27.20997  ? 653  ALA   E O     1 
ATOM   17925 C  CB    . ALA   E  2  657 ? -30.47601  15.06194  -16.93288  1.000 24.70852  ? 653  ALA   E CB    1 
ATOM   17926 N  N     . ASP   E  2  658 ? -32.73478  13.10737  -18.43212  1.000 28.77710  ? 654  ASP   E N     1 
ATOM   17927 C  CA    . ASP   E  2  658 ? -33.03281  12.14264  -19.48544  1.000 22.43462  ? 654  ASP   E CA    1 
ATOM   17928 C  C     . ASP   E  2  658 ? -33.97419  12.72751  -20.52998  1.000 28.57989  ? 654  ASP   E C     1 
ATOM   17929 O  O     . ASP   E  2  658 ? -33.85431  12.40771  -21.71772  1.000 23.80962  ? 654  ASP   E O     1 
ATOM   17930 C  CB    . ASP   E  2  658 ? -33.63038  10.87375  -18.88076  1.000 26.07857  ? 654  ASP   E CB    1 
ATOM   17931 C  CG    . ASP   E  2  658 ? -32.65510  10.14292  -17.98174  1.000 29.95023  ? 654  ASP   E CG    1 
ATOM   17932 O  OD1   . ASP   E  2  658 ? -31.47827  9.98805   -18.37953  1.000 31.51369  ? 654  ASP   E OD1   1 
ATOM   17933 O  OD2   . ASP   E  2  658 ? -33.06122  9.72430   -16.87657  1.000 29.09785  ? 654  ASP   E OD2   1 
ATOM   17934 N  N     . ALA   E  2  659 ? -34.91208  13.57992  -20.11088  1.000 27.18049  ? 655  ALA   E N     1 
ATOM   17935 C  CA    . ALA   E  2  659 ? -35.76086  14.27381  -21.07314  1.000 26.78412  ? 655  ALA   E CA    1 
ATOM   17936 C  C     . ALA   E  2  659 ? -34.96453  15.30688  -21.85867  1.000 23.33791  ? 655  ALA   E C     1 
ATOM   17937 O  O     . ALA   E  2  659 ? -35.20066  15.50265  -23.05619  1.000 20.58393  ? 655  ALA   E O     1 
ATOM   17938 C  CB    . ALA   E  2  659 ? -36.93956  14.93453  -20.35831  1.000 26.89637  ? 655  ALA   E CB    1 
ATOM   17939 N  N     . PHE   E  2  660 ? -34.01941  15.98096  -21.19973  1.000 20.72616  ? 656  PHE   E N     1 
ATOM   17940 C  CA    . PHE   E  2  660 ? -33.15278  16.91777  -21.90701  1.000 25.24204  ? 656  PHE   E CA    1 
ATOM   17941 C  C     . PHE   E  2  660 ? -32.28139  16.19097  -22.92221  1.000 24.33804  ? 656  PHE   E C     1 
ATOM   17942 O  O     . PHE   E  2  660 ? -32.04087  16.69845  -24.02365  1.000 25.37335  ? 656  PHE   E O     1 
ATOM   17943 C  CB    . PHE   E  2  660 ? -32.28339  17.68876  -20.91282  1.000 23.18344  ? 656  PHE   E CB    1 
ATOM   17944 C  CG    . PHE   E  2  660 ? -33.06454  18.40493  -19.84701  1.000 21.91441  ? 656  PHE   E CG    1 
ATOM   17945 C  CD1   . PHE   E  2  660 ? -34.34110  18.87921  -20.10020  1.000 21.90986  ? 656  PHE   E CD1   1 
ATOM   17946 C  CD2   . PHE   E  2  660 ? -32.51963  18.60499  -18.59043  1.000 21.81585  ? 656  PHE   E CD2   1 
ATOM   17947 C  CE1   . PHE   E  2  660 ? -35.05805  19.53681  -19.12022  1.000 23.57547  ? 656  PHE   E CE1   1 
ATOM   17948 C  CE2   . PHE   E  2  660 ? -33.23270  19.26304  -17.60648  1.000 25.97752  ? 656  PHE   E CE2   1 
ATOM   17949 C  CZ    . PHE   E  2  660 ? -34.50399  19.72898  -17.87259  1.000 24.30508  ? 656  PHE   E CZ    1 
ATOM   17950 N  N     . GLU   E  2  661 ? -31.79964  14.99738  -22.56920  1.000 22.20262  ? 657  GLU   E N     1 
ATOM   17951 C  CA    . GLU   E  2  661 ? -31.00694  14.21865  -23.51319  1.000 27.76341  ? 657  GLU   E CA    1 
ATOM   17952 C  C     . GLU   E  2  661 ? -31.84781  13.77496  -24.70326  1.000 26.46507  ? 657  GLU   E C     1 
ATOM   17953 O  O     . GLU   E  2  661 ? -31.34929  13.71419  -25.83329  1.000 25.20196  ? 657  GLU   E O     1 
ATOM   17954 C  CB    . GLU   E  2  661 ? -30.38148  13.01357  -22.80949  1.000 24.13777  ? 657  GLU   E CB    1 
ATOM   17955 C  CG    . GLU   E  2  661 ? -29.60604  12.07384  -23.73057  1.000 29.23086  ? 657  GLU   E CG    1 
ATOM   17956 C  CD    . GLU   E  2  661 ? -28.44557  12.75031  -24.44655  1.000 33.93286  ? 657  GLU   E CD    1 
ATOM   17957 O  OE1   . GLU   E  2  661 ? -28.01757  13.84483  -24.01678  1.000 31.99428  ? 657  GLU   E OE1   1 
ATOM   17958 O  OE2   . GLU   E  2  661 ? -27.95766  12.18169  -25.44690  1.000 33.40856  ? 657  GLU   E OE2   1 
ATOM   17959 N  N     . ALA   E  2  662 ? -33.12547  13.46364  -24.47049  1.000 20.60766  ? 658  ALA   E N     1 
ATOM   17960 C  CA    . ALA   E  2  662 ? -34.02096  13.15230  -25.57890  1.000 27.49294  ? 658  ALA   E CA    1 
ATOM   17961 C  C     . ALA   E  2  662 ? -34.10192  14.31635  -26.55755  1.000 26.52496  ? 658  ALA   E C     1 
ATOM   17962 O  O     . ALA   E  2  662 ? -34.18941  14.11055  -27.77337  1.000 31.52108  ? 658  ALA   E O     1 
ATOM   17963 C  CB    . ALA   E  2  662 ? -35.40983  12.79338  -25.05027  1.000 21.98841  ? 658  ALA   E CB    1 
ATOM   17964 N  N     . VAL   E  2  663 ? -34.06667  15.54800  -26.04473  1.000 25.72087  ? 659  VAL   E N     1 
ATOM   17965 C  CA    . VAL   E  2  663 ? -34.02481  16.71974  -26.91583  1.000 28.17046  ? 659  VAL   E CA    1 
ATOM   17966 C  C     . VAL   E  2  663 ? -32.74609  16.71632  -27.74346  1.000 27.69718  ? 659  VAL   E C     1 
ATOM   17967 O  O     . VAL   E  2  663 ? -32.76824  16.95489  -28.95715  1.000 24.38182  ? 659  VAL   E O     1 
ATOM   17968 C  CB    . VAL   E  2  663 ? -34.15400  18.00971  -26.08571  1.000 22.68367  ? 659  VAL   E CB    1 
ATOM   17969 C  CG1   . VAL   E  2  663 ? -33.84802  19.22417  -26.94210  1.000 20.65704  ? 659  VAL   E CG1   1 
ATOM   17970 C  CG2   . VAL   E  2  663 ? -35.54255  18.11557  -25.48724  1.000 20.58013  ? 659  VAL   E CG2   1 
ATOM   17971 N  N     A ARG   E  2  664 ? -31.61126  16.44654  -27.09094  0.565 27.04403  ? 660  ARG   E N     1 
ATOM   17972 N  N     B ARG   E  2  664 ? -31.60869  16.43989  -27.10283  0.435 27.04374  ? 660  ARG   E N     1 
ATOM   17973 C  CA    A ARG   E  2  664 ? -30.33166  16.41707  -27.79109  0.565 26.66256  ? 660  ARG   E CA    1 
ATOM   17974 C  CA    B ARG   E  2  664 ? -30.34189  16.44547  -27.82545  0.435 26.63951  ? 660  ARG   E CA    1 
ATOM   17975 C  C     A ARG   E  2  664 ? -30.30488  15.31598  -28.84122  0.565 28.15399  ? 660  ARG   E C     1 
ATOM   17976 C  C     B ARG   E  2  664 ? -30.21876  15.27465  -28.79259  0.435 28.24513  ? 660  ARG   E C     1 
ATOM   17977 O  O     A ARG   E  2  664 ? -29.71302  15.48487  -29.91391  0.565 30.73710  ? 660  ARG   E O     1 
ATOM   17978 O  O     B ARG   E  2  664 ? -29.46700  15.37131  -29.76816  0.435 30.90535  ? 660  ARG   E O     1 
ATOM   17979 C  CB    A ARG   E  2  664 ? -29.19225  16.22138  -26.79106  0.565 28.71160  ? 660  ARG   E CB    1 
ATOM   17980 C  CB    B ARG   E  2  664 ? -29.17437  16.44736  -26.83840  0.435 28.58572  ? 660  ARG   E CB    1 
ATOM   17981 C  CG    A ARG   E  2  664 ? -29.26340  17.12012  -25.56833  0.565 31.04959  ? 660  ARG   E CG    1 
ATOM   17982 C  CG    B ARG   E  2  664 ? -29.06991  17.73023  -26.02647  0.435 29.42718  ? 660  ARG   E CG    1 
ATOM   17983 C  CD    A ARG   E  2  664 ? -28.71908  18.50925  -25.84965  0.565 29.50942  ? 660  ARG   E CD    1 
ATOM   17984 C  CD    B ARG   E  2  664 ? -27.86578  17.71523  -25.10015  0.435 32.59909  ? 660  ARG   E CD    1 
ATOM   17985 N  NE    A ARG   E  2  664 ? -28.80143  19.36479  -24.67149  0.565 32.44539  ? 660  ARG   E NE    1 
ATOM   17986 N  NE    B ARG   E  2  664 ? -27.76266  18.94702  -24.32639  0.435 36.01383  ? 660  ARG   E NE    1 
ATOM   17987 C  CZ    A ARG   E  2  664 ? -27.94379  19.33276  -23.66001  0.565 36.33436  ? 660  ARG   E CZ    1 
ATOM   17988 C  CZ    B ARG   E  2  664 ? -28.33201  19.13918  -23.14421  0.435 35.14428  ? 660  ARG   E CZ    1 
ATOM   17989 N  NH1   A ARG   E  2  664 ? -26.92022  18.49355  -23.64672  0.565 35.95024  ? 660  ARG   E NH1   1 
ATOM   17990 N  NH1   B ARG   E  2  664 ? -29.05386  18.19495  -22.56292  0.435 32.69988  ? 660  ARG   E NH1   1 
ATOM   17991 N  NH2   A ARG   E  2  664 ? -28.11917  20.16117  -22.63412  0.565 34.70851  ? 660  ARG   E NH2   1 
ATOM   17992 N  NH2   B ARG   E  2  664 ? -28.17337  20.30815  -22.52983  0.435 34.63986  ? 660  ARG   E NH2   1 
ATOM   17993 N  N     . ILE   E  2  665 ? -30.93588  14.17685  -28.54736  1.000 27.51792  ? 661  ILE   E N     1 
ATOM   17994 C  CA    . ILE   E  2  665 ? -30.97290  13.07835  -29.50911  1.000 24.30824  ? 661  ILE   E CA    1 
ATOM   17995 C  C     . ILE   E  2  665 ? -31.74715  13.49660  -30.75261  1.000 31.36377  ? 661  ILE   E C     1 
ATOM   17996 O  O     . ILE   E  2  665 ? -31.31460  13.26031  -31.88732  1.000 25.09603  ? 661  ILE   E O     1 
ATOM   17997 C  CB    . ILE   E  2  665 ? -31.58197  11.82132  -28.86177  1.000 26.67657  ? 661  ILE   E CB    1 
ATOM   17998 C  CG1   . ILE   E  2  665 ? -30.63505  11.24581  -27.80789  1.000 21.20812  ? 661  ILE   E CG1   1 
ATOM   17999 C  CG2   . ILE   E  2  665 ? -31.91803  10.77790  -29.91991  1.000 26.44674  ? 661  ILE   E CG2   1 
ATOM   18000 C  CD1   . ILE   E  2  665 ? -31.24245  10.12356  -26.99829  1.000 16.74031  ? 661  ILE   E CD1   1 
ATOM   18001 N  N     . ILE   E  2  666 ? -32.90272  14.13440  -30.55216  1.000 27.99333  ? 662  ILE   E N     1 
ATOM   18002 C  CA    . ILE   E  2  666 ? -33.70088  14.62111  -31.67305  1.000 24.37043  ? 662  ILE   E CA    1 
ATOM   18003 C  C     . ILE   E  2  666 ? -32.94864  15.70871  -32.42951  1.000 29.40798  ? 662  ILE   E C     1 
ATOM   18004 O  O     . ILE   E  2  666 ? -33.00408  15.78058  -33.66408  1.000 21.72232  ? 662  ILE   E O     1 
ATOM   18005 C  CB    . ILE   E  2  666 ? -35.06807  15.11943  -31.16719  1.000 23.58606  ? 662  ILE   E CB    1 
ATOM   18006 C  CG1   . ILE   E  2  666 ? -35.83532  13.97752  -30.49623  1.000 19.16645  ? 662  ILE   E CG1   1 
ATOM   18007 C  CG2   . ILE   E  2  666 ? -35.87777  15.72382  -32.30332  1.000 17.85434  ? 662  ILE   E CG2   1 
ATOM   18008 C  CD1   . ILE   E  2  666 ? -37.07744  14.42309  -29.75395  1.000 16.95999  ? 662  ILE   E CD1   1 
ATOM   18009 N  N     . ALA   E  2  667 ? -32.22437  16.56545  -31.70305  1.000 27.17585  ? 663  ALA   E N     1 
ATOM   18010 C  CA    . ALA   E  2  667 ? -31.49452  17.65307  -32.34773  1.000 24.94509  ? 663  ALA   E CA    1 
ATOM   18011 C  C     . ALA   E  2  667 ? -30.35446  17.12407  -33.20864  1.000 28.68091  ? 663  ALA   E C     1 
ATOM   18012 O  O     . ALA   E  2  667 ? -30.16280  17.58242  -34.34080  1.000 37.48659  ? 663  ALA   E O     1 
ATOM   18013 C  CB    . ALA   E  2  667 ? -30.96597  18.62854  -31.29714  1.000 26.17365  ? 663  ALA   E CB    1 
ATOM   18014 N  N     . ARG   E  2  668 ? -29.58197  16.16610  -32.68820  1.000 29.26837  ? 664  ARG   E N     1 
ATOM   18015 C  CA    . ARG   E  2  668 ? -28.52589  15.55343  -33.48874  1.000 31.41292  ? 664  ARG   E CA    1 
ATOM   18016 C  C     . ARG   E  2  668 ? -29.10370  14.84426  -34.70562  1.000 28.29859  ? 664  ARG   E C     1 
ATOM   18017 O  O     . ARG   E  2  668 ? -28.51165  14.87219  -35.79060  1.000 34.23086  ? 664  ARG   E O     1 
ATOM   18018 C  CB    . ARG   E  2  668 ? -27.71262  14.57800  -32.63661  1.000 28.59528  ? 664  ARG   E CB    1 
ATOM   18019 C  CG    . ARG   E  2  668 ? -26.78069  15.24452  -31.63946  1.000 28.20820  ? 664  ARG   E CG    1 
ATOM   18020 C  CD    . ARG   E  2  668 ? -25.86198  14.22646  -30.98126  1.000 29.46480  ? 664  ARG   E CD    1 
ATOM   18021 N  NE    . ARG   E  2  668 ? -26.57819  13.33654  -30.07530  1.000 34.66960  ? 664  ARG   E NE    1 
ATOM   18022 C  CZ    . ARG   E  2  668 ? -26.62662  13.49116  -28.75891  1.000 36.53886  ? 664  ARG   E CZ    1 
ATOM   18023 N  NH1   . ARG   E  2  668 ? -26.00628  14.49348  -28.15703  1.000 31.80079  ? 664  ARG   E NH1   1 
ATOM   18024 N  NH2   . ARG   E  2  668 ? -27.31174  12.61667  -28.02733  1.000 33.82307  ? 664  ARG   E NH2   1 
ATOM   18025 N  N     . ALA   E  2  669 ? -30.26266  14.20277  -34.54303  1.000 28.83772  ? 665  ALA   E N     1 
ATOM   18026 C  CA    . ALA   E  2  669 ? -30.93261  13.58148  -35.67903  1.000 29.04326  ? 665  ALA   E CA    1 
ATOM   18027 C  C     . ALA   E  2  669 ? -31.32683  14.61390  -36.72611  1.000 31.29141  ? 665  ALA   E C     1 
ATOM   18028 O  O     . ALA   E  2  669 ? -31.29968  14.32232  -37.92731  1.000 36.09625  ? 665  ALA   E O     1 
ATOM   18029 C  CB    . ALA   E  2  669 ? -32.16371  12.81043  -35.20095  1.000 23.18150  ? 665  ALA   E CB    1 
ATOM   18030 N  N     . SER   E  2  670 ? -31.68804  15.82146  -36.29322  1.000 30.00197  ? 666  SER   E N     1 
ATOM   18031 C  CA    . SER   E  2  670 ? -32.07992  16.89440  -37.19567  1.000 26.21964  ? 666  SER   E CA    1 
ATOM   18032 C  C     . SER   E  2  670 ? -30.89905  17.71470  -37.69714  1.000 30.50930  ? 666  SER   E C     1 
ATOM   18033 O  O     . SER   E  2  670 ? -31.08851  18.56787  -38.57057  1.000 37.92947  ? 666  SER   E O     1 
ATOM   18034 C  CB    . SER   E  2  670 ? -33.08226  17.82286  -36.50151  1.000 25.82333  ? 666  SER   E CB    1 
ATOM   18035 O  OG    . SER   E  2  670 ? -34.16436  17.08881  -35.95545  1.000 25.03926  ? 666  SER   E OG    1 
ATOM   18036 N  N     . ARG   E  2  671 ? -29.69711  17.47703  -37.16699  1.000 35.06950  ? 667  ARG   E N     1 
ATOM   18037 C  CA    . ARG   E  2  671 ? -28.49266  18.22277  -37.54104  1.000 38.04436  ? 667  ARG   E CA    1 
ATOM   18038 C  C     . ARG   E  2  671 ? -28.67222  19.72464  -37.32681  1.000 35.69664  ? 667  ARG   E C     1 
ATOM   18039 O  O     . ARG   E  2  671 ? -28.29616  20.54188  -38.16934  1.000 35.57314  ? 667  ARG   E O     1 
ATOM   18040 C  CB    . ARG   E  2  671 ? -28.07295  17.92148  -38.98177  1.000 38.85096  ? 667  ARG   E CB    1 
ATOM   18041 C  CG    . ARG   E  2  671 ? -27.54798  16.50928  -39.18359  1.000 43.54569  ? 667  ARG   E CG    1 
ATOM   18042 C  CD    . ARG   E  2  671 ? -26.81337  16.37053  -40.50624  1.000 57.39744  ? 667  ARG   E CD    1 
ATOM   18043 N  NE    . ARG   E  2  671 ? -27.68132  16.62502  -41.64936  1.000 67.74706  ? 667  ARG   E NE    1 
ATOM   18044 C  CZ    . ARG   E  2  671 ? -27.28759  16.56658  -42.91421  1.000 68.54864  ? 667  ARG   E CZ    1 
ATOM   18045 N  NH1   . ARG   E  2  671 ? -28.12480  16.80499  -43.91062  1.000 68.05978  ? 667  ARG   E NH1   1 
ATOM   18046 N  NH2   . ARG   E  2  671 ? -26.02169  16.26150  -43.18615  1.000 61.87485  ? 667  ARG   E NH2   1 
ATOM   18047 N  N     . VAL   E  2  672 ? -29.25802  20.09073  -36.18617  1.000 33.86948  ? 668  VAL   E N     1 
ATOM   18048 C  CA    . VAL   E  2  672 ? -29.36855  21.47945  -35.76434  1.000 36.14706  ? 668  VAL   E CA    1 
ATOM   18049 C  C     . VAL   E  2  672 ? -28.94589  21.57113  -34.30484  1.000 35.78172  ? 668  VAL   E C     1 
ATOM   18050 O  O     . VAL   E  2  672 ? -29.00305  20.59628  -33.55189  1.000 41.32024  ? 668  VAL   E O     1 
ATOM   18051 C  CB    . VAL   E  2  672 ? -30.79318  22.05217  -35.94663  1.000 31.55578  ? 668  VAL   E CB    1 
ATOM   18052 C  CG1   . VAL   E  2  672 ? -31.20643  22.01562  -37.41103  1.000 33.53432  ? 668  VAL   E CG1   1 
ATOM   18053 C  CG2   . VAL   E  2  672 ? -31.78980  21.29583  -35.08053  1.000 34.60097  ? 668  VAL   E CG2   1 
ATOM   18054 N  N     . ASP   E  2  673 ? -28.50895  22.76388  -33.91382  1.000 32.59131  ? 669  ASP   E N     1 
ATOM   18055 C  CA    . ASP   E  2  673 ? -28.12414  23.03021  -32.53643  1.000 34.09768  ? 669  ASP   E CA    1 
ATOM   18056 C  C     . ASP   E  2  673 ? -29.31083  23.59279  -31.76789  1.000 31.18050  ? 669  ASP   E C     1 
ATOM   18057 O  O     . ASP   E  2  673 ? -30.08196  24.39954  -32.29496  1.000 28.05330  ? 669  ASP   E O     1 
ATOM   18058 C  CB    . ASP   E  2  673 ? -26.95292  24.01231  -32.47861  1.000 36.31586  ? 669  ASP   E CB    1 
ATOM   18059 C  CG    . ASP   E  2  673 ? -25.70799  23.47664  -33.15562  1.000 45.97950  ? 669  ASP   E CG    1 
ATOM   18060 O  OD1   . ASP   E  2  673 ? -25.44081  22.26186  -33.03905  1.000 57.01111  ? 669  ASP   E OD1   1 
ATOM   18061 O  OD2   . ASP   E  2  673 ? -24.99700  24.27152  -33.80617  1.000 46.73711  ? 669  ASP   E OD2   1 
ATOM   18062 N  N     . VAL   E  2  674 ? -29.45584  23.15902  -30.51979  1.000 29.65787  ? 670  VAL   E N     1 
ATOM   18063 C  CA    . VAL   E  2  674 ? -30.51217  23.65475  -29.64962  1.000 32.53921  ? 670  VAL   E CA    1 
ATOM   18064 C  C     . VAL   E  2  674 ? -29.88732  24.23671  -28.39125  1.000 27.27046  ? 670  VAL   E C     1 
ATOM   18065 O  O     . VAL   E  2  674 ? -28.77884  23.86765  -27.98955  1.000 30.16270  ? 670  VAL   E O     1 
ATOM   18066 C  CB    . VAL   E  2  674 ? -31.53910  22.55943  -29.28425  1.000 28.02885  ? 670  VAL   E CB    1 
ATOM   18067 C  CG1   . VAL   E  2  674 ? -32.24264  22.04984  -30.53155  1.000 24.13117  ? 670  VAL   E CG1   1 
ATOM   18068 C  CG2   . VAL   E  2  674 ? -30.86481  21.42035  -28.53304  1.000 23.27259  ? 670  VAL   E CG2   1 
ATOM   18069 N  N     . THR   E  2  675 ? -30.60957  25.16730  -27.77589  1.000 24.22400  ? 671  THR   E N     1 
ATOM   18070 C  CA    . THR   E  2  675 ? -30.26627  25.69758  -26.46609  1.000 30.23469  ? 671  THR   E CA    1 
ATOM   18071 C  C     . THR   E  2  675 ? -31.47685  25.55651  -25.55871  1.000 31.80302  ? 671  THR   E C     1 
ATOM   18072 O  O     . THR   E  2  675 ? -32.61093  25.80028  -25.98109  1.000 36.25676  ? 671  THR   E O     1 
ATOM   18073 C  CB    . THR   E  2  675 ? -29.83266  27.16901  -26.53195  1.000 27.14353  ? 671  THR   E CB    1 
ATOM   18074 O  OG1   . THR   E  2  675 ? -30.89612  27.96147  -27.07394  1.000 40.51671  ? 671  THR   E OG1   1 
ATOM   18075 C  CG2   . THR   E  2  675 ? -28.59075  27.32547  -27.39743  1.000 21.79204  ? 671  THR   E CG2   1 
ATOM   18076 N  N     . LEU   E  2  676 ? -31.23436  25.14809  -24.31913  1.000 31.92920  ? 672  LEU   E N     1 
ATOM   18077 C  CA    . LEU   E  2  676 ? -32.28500  24.98788  -23.32694  1.000 30.66037  ? 672  LEU   E CA    1 
ATOM   18078 C  C     . LEU   E  2  676 ? -32.22371  26.14162  -22.33741  1.000 31.74509  ? 672  LEU   E C     1 
ATOM   18079 O  O     . LEU   E  2  676 ? -31.13818  26.56464  -21.92859  1.000 32.76621  ? 672  LEU   E O     1 
ATOM   18080 C  CB    . LEU   E  2  676 ? -32.15146  23.65335  -22.58770  1.000 26.75554  ? 672  LEU   E CB    1 
ATOM   18081 C  CG    . LEU   E  2  676 ? -32.01249  22.40151  -23.45500  1.000 17.19803  ? 672  LEU   E CG    1 
ATOM   18082 C  CD1   . LEU   E  2  676 ? -32.03989  21.14895  -22.59412  1.000 28.28849  ? 672  LEU   E CD1   1 
ATOM   18083 C  CD2   . LEU   E  2  676 ? -33.09503  22.34845  -24.52251  1.000 35.61538  ? 672  LEU   E CD2   1 
ATOM   18084 N  N     . ARG   E  2  677 ? -33.39232  26.65797  -21.96799  1.000 35.70556  ? 673  ARG   E N     1 
ATOM   18085 C  CA    . ARG   E  2  677 ? -33.48899  27.73641  -21.00158  1.000 36.10171  ? 673  ARG   E CA    1 
ATOM   18086 C  C     . ARG   E  2  677 ? -34.55988  27.39751  -19.97493  1.000 35.18686  ? 673  ARG   E C     1 
ATOM   18087 O  O     . ARG   E  2  677 ? -35.58428  26.79573  -20.32225  1.000 33.20526  ? 673  ARG   E O     1 
ATOM   18088 C  CB    . ARG   E  2  677 ? -33.82254  29.06918  -21.68982  1.000 33.95492  ? 673  ARG   E CB    1 
ATOM   18089 C  CG    . ARG   E  2  677 ? -32.83572  29.45965  -22.77914  1.000 37.30231  ? 673  ARG   E CG    1 
ATOM   18090 C  CD    . ARG   E  2  677 ? -33.34092  30.62894  -23.60514  1.000 44.78987  ? 673  ARG   E CD    1 
ATOM   18091 N  NE    . ARG   E  2  677 ? -32.60882  30.75523  -24.86000  1.000 56.10435  ? 673  ARG   E NE    1 
ATOM   18092 C  CZ    . ARG   E  2  677 ? -32.90655  31.62133  -25.81883  1.000 53.63370  ? 673  ARG   E CZ    1 
ATOM   18093 N  NH1   . ARG   E  2  677 ? -33.91818  32.46558  -25.69773  1.000 54.99757  ? 673  ARG   E NH1   1 
ATOM   18094 N  NH2   . ARG   E  2  677 ? -32.17234  31.63892  -26.92813  1.000 46.17672  ? 673  ARG   E NH2   1 
ATOM   18095 N  N     . PRO   E  2  678 ? -34.34700  27.75047  -18.70754  1.000 33.23795  ? 674  PRO   E N     1 
ATOM   18096 C  CA    . PRO   E  2  678 ? -35.36497  27.47277  -17.68804  1.000 33.41585  ? 674  PRO   E CA    1 
ATOM   18097 C  C     . PRO   E  2  678 ? -36.67810  28.15836  -18.03093  1.000 36.88731  ? 674  PRO   E C     1 
ATOM   18098 O  O     . PRO   E  2  678 ? -36.70091  29.28214  -18.53674  1.000 39.62192  ? 674  PRO   E O     1 
ATOM   18099 C  CB    . PRO   E  2  678 ? -34.74884  28.04161  -16.40432  1.000 36.86458  ? 674  PRO   E CB    1 
ATOM   18100 C  CG    . PRO   E  2  678 ? -33.27871  28.08993  -16.67286  1.000 35.76108  ? 674  PRO   E CG    1 
ATOM   18101 C  CD    . PRO   E  2  678 ? -33.14735  28.38466  -18.13624  1.000 31.60714  ? 674  PRO   E CD    1 
ATOM   18102 N  N     . ALA   E  2  679 ? -37.77941  27.46313  -17.76121  1.000 40.02324  ? 675  ALA   E N     1 
ATOM   18103 C  CA    . ALA   E  2  679 ? -39.09503  27.98662  -18.08843  1.000 35.50604  ? 675  ALA   E CA    1 
ATOM   18104 C  C     . ALA   E  2  679 ? -40.12824  27.37166  -17.15925  1.000 37.38435  ? 675  ALA   E C     1 
ATOM   18105 O  O     . ALA   E  2  679 ? -39.92714  26.29225  -16.59720  1.000 41.34130  ? 675  ALA   E O     1 
ATOM   18106 C  CB    . ALA   E  2  679 ? -39.46196  27.71294  -19.55179  1.000 37.15131  ? 675  ALA   E CB    1 
ATOM   18107 N  N     . GLN   E  2  680 ? -41.23991  28.08227  -17.00185  1.000 44.50848  ? 676  GLN   E N     1 
ATOM   18108 C  CA    . GLN   E  2  680 ? -42.39316  27.60781  -16.24565  1.000 48.05839  ? 676  GLN   E CA    1 
ATOM   18109 C  C     . GLN   E  2  680 ? -43.52070  27.37042  -17.24115  1.000 37.98947  ? 676  GLN   E C     1 
ATOM   18110 O  O     . GLN   E  2  680 ? -44.01230  28.31602  -17.86667  1.000 44.27113  ? 676  GLN   E O     1 
ATOM   18111 C  CB    . GLN   E  2  680 ? -42.80143  28.61019  -15.16727  1.000 38.67439  ? 676  GLN   E CB    1 
ATOM   18112 C  CG    . GLN   E  2  680 ? -41.86796  28.65610  -13.96241  1.000 49.89385  ? 676  GLN   E CG    1 
ATOM   18113 C  CD    . GLN   E  2  680 ? -40.49640  29.21600  -14.29277  1.000 55.44680  ? 676  GLN   E CD    1 
ATOM   18114 O  OE1   . GLN   E  2  680 ? -40.35171  30.05250  -15.18474  1.000 64.20828  ? 676  GLN   E OE1   1 
ATOM   18115 N  NE2   . GLN   E  2  680 ? -39.47956  28.75080  -13.57575  1.000 51.18032  ? 676  GLN   E NE2   1 
ATOM   18116 N  N     . TYR   E  2  681 ? -43.92256  26.10986  -17.39172  1.000 33.69426  ? 677  TYR   E N     1 
ATOM   18117 C  CA    . TYR   E  2  681 ? -44.89770  25.74566  -18.41571  1.000 36.78187  ? 677  TYR   E CA    1 
ATOM   18118 C  C     . TYR   E  2  681 ? -45.52097  24.41542  -18.01776  1.000 38.42032  ? 677  TYR   E C     1 
ATOM   18119 O  O     . TYR   E  2  681 ? -44.86069  23.37621  -18.10192  1.000 42.78076  ? 677  TYR   E O     1 
ATOM   18120 C  CB    . TYR   E  2  681 ? -44.22774  25.66129  -19.78340  1.000 34.05280  ? 677  TYR   E CB    1 
ATOM   18121 C  CG    . TYR   E  2  681 ? -45.18022  25.52385  -20.94983  1.000 37.13840  ? 677  TYR   E CG    1 
ATOM   18122 C  CD1   . TYR   E  2  681 ? -46.02460  26.56656  -21.30891  1.000 36.27177  ? 677  TYR   E CD1   1 
ATOM   18123 C  CD2   . TYR   E  2  681 ? -45.21747  24.35990  -21.70782  1.000 37.93643  ? 677  TYR   E CD2   1 
ATOM   18124 C  CE1   . TYR   E  2  681 ? -46.89157  26.44842  -22.38076  1.000 37.35912  ? 677  TYR   E CE1   1 
ATOM   18125 C  CE2   . TYR   E  2  681 ? -46.07989  24.23274  -22.78183  1.000 35.04295  ? 677  TYR   E CE2   1 
ATOM   18126 C  CZ    . TYR   E  2  681 ? -46.91443  25.28033  -23.11373  1.000 39.30669  ? 677  TYR   E CZ    1 
ATOM   18127 O  OH    . TYR   E  2  681 ? -47.77423  25.15824  -24.18158  1.000 38.32717  ? 677  TYR   E OH    1 
ATOM   18128 N  N     . LEU   E  2  682 ? -46.77673  24.45248  -17.58011  1.000 39.12734  ? 678  LEU   E N     1 
ATOM   18129 C  CA    . LEU   E  2  682 ? -47.47542  23.23160  -17.21675  1.000 39.21463  ? 678  LEU   E CA    1 
ATOM   18130 C  C     . LEU   E  2  682 ? -47.60912  22.32326  -18.43959  1.000 38.34758  ? 678  LEU   E C     1 
ATOM   18131 O  O     . LEU   E  2  682 ? -47.64627  22.80279  -19.57691  1.000 38.14786  ? 678  LEU   E O     1 
ATOM   18132 C  CB    . LEU   E  2  682 ? -48.85337  23.55954  -16.64427  1.000 41.22149  ? 678  LEU   E CB    1 
ATOM   18133 C  CG    . LEU   E  2  682 ? -48.86929  24.28119  -15.29590  1.000 45.49008  ? 678  LEU   E CG    1 
ATOM   18134 C  CD1   . LEU   E  2  682 ? -50.29513  24.59911  -14.87139  1.000 43.53216  ? 678  LEU   E CD1   1 
ATOM   18135 C  CD2   . LEU   E  2  682 ? -48.16375  23.44814  -14.23643  1.000 41.21278  ? 678  LEU   E CD2   1 
ATOM   18136 N  N     . PRO   E  2  683 ? -47.68583  20.99917  -18.23852  1.000 35.79830  ? 679  PRO   E N     1 
ATOM   18137 C  CA    . PRO   E  2  683 ? -47.71099  20.26611  -16.96396  1.000 34.19779  ? 679  PRO   E CA    1 
ATOM   18138 C  C     . PRO   E  2  683 ? -46.32475  19.98607  -16.38986  1.000 36.16610  ? 679  PRO   E C     1 
ATOM   18139 O  O     . PRO   E  2  683 ? -46.16734  19.07986  -15.57609  1.000 35.39385  ? 679  PRO   E O     1 
ATOM   18140 C  CB    . PRO   E  2  683 ? -48.42911  18.96971  -17.34821  1.000 34.76014  ? 679  PRO   E CB    1 
ATOM   18141 C  CG    . PRO   E  2  683 ? -47.95422  18.71547  -18.75198  1.000 32.01270  ? 679  PRO   E CG    1 
ATOM   18142 C  CD    . PRO   E  2  683 ? -47.83020  20.08557  -19.38775  1.000 32.99132  ? 679  PRO   E CD    1 
ATOM   18143 N  N     . TRP   E  2  684 ? -45.30354  20.74263  -16.77944  1.000 37.45397  ? 680  TRP   E N     1 
ATOM   18144 C  CA    . TRP   E  2  684 ? -43.95046  20.46915  -16.32098  1.000 26.48464  ? 680  TRP   E CA    1 
ATOM   18145 C  C     . TRP   E  2  684 ? -43.69043  21.08069  -14.94927  1.000 33.41513  ? 680  TRP   E C     1 
ATOM   18146 O  O     . TRP   E  2  684 ? -44.29358  22.08572  -14.56229  1.000 36.99247  ? 680  TRP   E O     1 
ATOM   18147 C  CB    . TRP   E  2  684 ? -42.92225  21.00329  -17.31828  1.000 27.77997  ? 680  TRP   E CB    1 
ATOM   18148 C  CG    . TRP   E  2  684 ? -42.66933  20.09587  -18.47896  1.000 35.31456  ? 680  TRP   E CG    1 
ATOM   18149 C  CD1   . TRP   E  2  684 ? -41.77930  19.06251  -18.53126  1.000 27.96434  ? 680  TRP   E CD1   1 
ATOM   18150 C  CD2   . TRP   E  2  684 ? -43.30436  20.14438  -19.76181  1.000 33.23316  ? 680  TRP   E CD2   1 
ATOM   18151 N  NE1   . TRP   E  2  684 ? -41.82423  18.46117  -19.76550  1.000 27.64706  ? 680  TRP   E NE1   1 
ATOM   18152 C  CE2   . TRP   E  2  684 ? -42.75266  19.10651  -20.53972  1.000 32.80645  ? 680  TRP   E CE2   1 
ATOM   18153 C  CE3   . TRP   E  2  684 ? -44.28765  20.96226  -20.32749  1.000 30.80568  ? 680  TRP   E CE3   1 
ATOM   18154 C  CZ2   . TRP   E  2  684 ? -43.15071  18.86578  -21.85331  1.000 24.78055  ? 680  TRP   E CZ2   1 
ATOM   18155 C  CZ3   . TRP   E  2  684 ? -44.68151  20.72087  -21.63154  1.000 30.85813  ? 680  TRP   E CZ3   1 
ATOM   18156 C  CH2   . TRP   E  2  684 ? -44.11278  19.68281  -22.37984  1.000 28.93857  ? 680  TRP   E CH2   1 
ATOM   18157 N  N     . HIS   E  2  685 ? -42.77926  20.45287  -14.21776  1.000 31.82131  ? 681  HIS   E N     1 
ATOM   18158 C  CA    . HIS   E  2  685 ? -42.28493  20.97125  -12.95061  1.000 33.70251  ? 681  HIS   E CA    1 
ATOM   18159 C  C     . HIS   E  2  685 ? -41.58829  22.30912  -13.18579  1.000 41.76924  ? 681  HIS   E C     1 
ATOM   18160 O  O     . HIS   E  2  685 ? -40.65091  22.37315  -13.99594  1.000 36.86186  ? 681  HIS   E O     1 
ATOM   18161 C  CB    . HIS   E  2  685 ? -41.32440  19.95316  -12.33440  1.000 31.93444  ? 681  HIS   E CB    1 
ATOM   18162 C  CG    . HIS   E  2  685 ? -40.81535  20.32631  -10.97741  1.000 34.54467  ? 681  HIS   E CG    1 
ATOM   18163 N  ND1   . HIS   E  2  685 ? -39.95379  21.38088  -10.76853  1.000 40.36151  ? 681  HIS   E ND1   1 
ATOM   18164 C  CD2   . HIS   E  2  685 ? -41.01980  19.76243  -9.76355   1.000 40.26595  ? 681  HIS   E CD2   1 
ATOM   18165 C  CE1   . HIS   E  2  685 ? -39.66418  21.46313  -9.48267   1.000 40.55164  ? 681  HIS   E CE1   1 
ATOM   18166 N  NE2   . HIS   E  2  685 ? -40.29612  20.49073  -8.85089   1.000 43.53801  ? 681  HIS   E NE2   1 
ATOM   18167 N  N     . PRO   E  2  686 ? -42.00085  23.38851  -12.51366  1.000 42.10106  ? 682  PRO   E N     1 
ATOM   18168 C  CA    . PRO   E  2  686 ? -41.43637  24.71133  -12.83818  1.000 37.09608  ? 682  PRO   E CA    1 
ATOM   18169 C  C     . PRO   E  2  686 ? -39.94064  24.82098  -12.59677  1.000 37.80719  ? 682  PRO   E C     1 
ATOM   18170 O  O     . PRO   E  2  686 ? -39.26569  25.58480  -13.29842  1.000 40.63080  ? 682  PRO   E O     1 
ATOM   18171 C  CB    . PRO   E  2  686 ? -42.22803  25.66105  -11.92756  1.000 40.44432  ? 682  PRO   E CB    1 
ATOM   18172 C  CG    . PRO   E  2  686 ? -42.72802  24.79956  -10.81660  1.000 42.15697  ? 682  PRO   E CG    1 
ATOM   18173 C  CD    . PRO   E  2  686 ? -42.99703  23.45986  -11.43225  1.000 38.53047  ? 682  PRO   E CD    1 
ATOM   18174 N  N     . GLY   E  2  687 ? -39.40086  24.08952  -11.62801  1.000 37.60525  ? 683  GLY   E N     1 
ATOM   18175 C  CA    . GLY   E  2  687 ? -37.97683  24.07596  -11.37811  1.000 39.33101  ? 683  GLY   E CA    1 
ATOM   18176 C  C     . GLY   E  2  687 ? -37.19970  23.03024  -12.14215  1.000 41.07480  ? 683  GLY   E C     1 
ATOM   18177 O  O     . GLY   E  2  687 ? -35.97426  22.95574  -12.00773  1.000 33.41705  ? 683  GLY   E O     1 
ATOM   18178 N  N     . ARG   E  2  688 ? -37.87479  22.21052  -12.94498  1.000 35.07910  ? 684  ARG   E N     1 
ATOM   18179 C  CA    . ARG   E  2  688 ? -37.22735  21.16118  -13.72454  1.000 35.01037  ? 684  ARG   E CA    1 
ATOM   18180 C  C     . ARG   E  2  688 ? -37.78145  21.14269  -15.14150  1.000 30.35105  ? 684  ARG   E C     1 
ATOM   18181 O  O     . ARG   E  2  688 ? -38.03963  20.07936  -15.71664  1.000 30.06964  ? 684  ARG   E O     1 
ATOM   18182 C  CB    . ARG   E  2  688 ? -37.39401  19.79722  -13.05437  1.000 29.99949  ? 684  ARG   E CB    1 
ATOM   18183 C  CG    . ARG   E  2  688 ? -36.76067  19.71811  -11.67443  1.000 30.23105  ? 684  ARG   E CG    1 
ATOM   18184 C  CD    . ARG   E  2  688 ? -37.01849  18.38410  -11.00505  1.000 33.85267  ? 684  ARG   E CD    1 
ATOM   18185 N  NE    . ARG   E  2  688 ? -36.32381  18.28840  -9.72695   1.000 46.51368  ? 684  ARG   E NE    1 
ATOM   18186 C  CZ    . ARG   E  2  688 ? -36.32004  17.21122  -8.95425   1.000 40.64458  ? 684  ARG   E CZ    1 
ATOM   18187 N  NH1   . ARG   E  2  688 ? -36.97319  16.11271  -9.29651   1.000 36.00389  ? 684  ARG   E NH1   1 
ATOM   18188 N  NH2   . ARG   E  2  688 ? -35.64210  17.23610  -7.81030   1.000 54.32912  ? 684  ARG   E NH2   1 
ATOM   18189 N  N     . CYS   E  2  689 ? -37.96826  22.32627  -15.72164  1.000 28.34543  ? 685  CYS   E N     1 
ATOM   18190 C  CA    . CYS   E  2  689 ? -38.53572  22.47450  -17.05308  1.000 25.46169  ? 685  CYS   E CA    1 
ATOM   18191 C  C     . CYS   E  2  689 ? -37.61585  23.33031  -17.90799  1.000 30.95219  ? 685  CYS   E C     1 
ATOM   18192 O  O     . CYS   E  2  689 ? -37.11867  24.36640  -17.45605  1.000 29.73972  ? 685  CYS   E O     1 
ATOM   18193 C  CB    . CYS   E  2  689 ? -39.92998  23.10539  -16.99574  1.000 26.27645  ? 685  CYS   E CB    1 
ATOM   18194 S  SG    . CYS   E  2  689 ? -40.62706  23.55121  -18.60168  1.000 34.54601  ? 685  CYS   E SG    1 
ATOM   18195 N  N     . ALA   E  2  690 ? -37.39827  22.89462  -19.14491  1.000 25.36312  ? 686  ALA   E N     1 
ATOM   18196 C  CA    . ALA   E  2  690 ? -36.57413  23.61723  -20.10042  1.000 28.24642  ? 686  ALA   E CA    1 
ATOM   18197 C  C     . ALA   E  2  690 ? -37.39212  23.93197  -21.34302  1.000 32.40458  ? 686  ALA   E C     1 
ATOM   18198 O  O     . ALA   E  2  690 ? -38.22048  23.12403  -21.77450  1.000 21.86245  ? 686  ALA   E O     1 
ATOM   18199 C  CB    . ALA   E  2  690 ? -35.32857  22.81366  -20.48499  1.000 24.18213  ? 686  ALA   E CB    1 
ATOM   18200 N  N     . GLN   E  2  691 ? -37.16400  25.11378  -21.90567  1.000 37.71537  ? 687  GLN   E N     1 
ATOM   18201 C  CA    . GLN   E  2  691 ? -37.75733  25.50904  -23.17490  1.000 31.00414  ? 687  GLN   E CA    1 
ATOM   18202 C  C     . GLN   E  2  691 ? -36.68752  25.39368  -24.25291  1.000 32.90024  ? 687  GLN   E C     1 
ATOM   18203 O  O     . GLN   E  2  691 ? -35.62265  26.01122  -24.14446  1.000 37.66423  ? 687  GLN   E O     1 
ATOM   18204 C  CB    . GLN   E  2  691 ? -38.31270  26.93089  -23.10363  1.000 27.54330  ? 687  GLN   E CB    1 
ATOM   18205 C  CG    . GLN   E  2  691 ? -39.06748  27.36412  -24.34721  1.000 34.89573  ? 687  GLN   E CG    1 
ATOM   18206 C  CD    . GLN   E  2  691 ? -39.70104  28.73183  -24.19381  1.000 35.93261  ? 687  GLN   E CD    1 
ATOM   18207 O  OE1   . GLN   E  2  691 ? -39.46972  29.42795  -23.20570  1.000 34.48585  ? 687  GLN   E OE1   1 
ATOM   18208 N  NE2   . GLN   E  2  691 ? -40.51021  29.12219  -25.17066  1.000 31.80929  ? 687  GLN   E NE2   1 
ATOM   18209 N  N     . VAL   E  2  692 ? -36.96279  24.59832  -25.27425  1.000 29.05504  ? 688  VAL   E N     1 
ATOM   18210 C  CA    . VAL   E  2  692 ? -35.98898  24.31142  -26.31978  1.000 30.95187  ? 688  VAL   E CA    1 
ATOM   18211 C  C     . VAL   E  2  692 ? -36.03578  25.41663  -27.36386  1.000 31.86785  ? 688  VAL   E C     1 
ATOM   18212 O  O     . VAL   E  2  692 ? -37.11377  25.88222  -27.75328  1.000 32.54495  ? 688  VAL   E O     1 
ATOM   18213 C  CB    . VAL   E  2  692 ? -36.25529  22.93222  -26.95061  1.000 26.85243  ? 688  VAL   E CB    1 
ATOM   18214 C  CG1   . VAL   E  2  692 ? -35.09267  22.52435  -27.84081  1.000 21.36854  ? 688  VAL   E CG1   1 
ATOM   18215 C  CG2   . VAL   E  2  692 ? -36.49921  21.89242  -25.86754  1.000 26.53212  ? 688  VAL   E CG2   1 
ATOM   18216 N  N     . PHE   E  2  693 ? -34.85886  25.83876  -27.82113  1.000 29.45375  ? 689  PHE   E N     1 
ATOM   18217 C  CA    . PHE   E  2  693 ? -34.73011  26.90130  -28.80621  1.000 28.92968  ? 689  PHE   E CA    1 
ATOM   18218 C  C     . PHE   E  2  693 ? -33.79301  26.46639  -29.92085  1.000 29.20405  ? 689  PHE   E C     1 
ATOM   18219 O  O     . PHE   E  2  693 ? -32.74960  25.86046  -29.66519  1.000 25.56831  ? 689  PHE   E O     1 
ATOM   18220 C  CB    . PHE   E  2  693 ? -34.19440  28.19498  -28.17362  1.000 40.39350  ? 689  PHE   E CB    1 
ATOM   18221 C  CG    . PHE   E  2  693 ? -35.18906  28.90733  -27.30552  1.000 38.82725  ? 689  PHE   E CG    1 
ATOM   18222 C  CD1   . PHE   E  2  693 ? -35.29431  28.60704  -25.95755  1.000 30.25850  ? 689  PHE   E CD1   1 
ATOM   18223 C  CD2   . PHE   E  2  693 ? -36.01324  29.88569  -27.83649  1.000 35.70403  ? 689  PHE   E CD2   1 
ATOM   18224 C  CE1   . PHE   E  2  693 ? -36.20814  29.26449  -25.15669  1.000 34.11373  ? 689  PHE   E CE1   1 
ATOM   18225 C  CE2   . PHE   E  2  693 ? -36.92844  30.54698  -27.04105  1.000 35.41144  ? 689  PHE   E CE2   1 
ATOM   18226 C  CZ    . PHE   E  2  693 ? -37.02613  30.23625  -25.69901  1.000 31.72546  ? 689  PHE   E CZ    1 
ATOM   18227 N  N     . VAL   E  2  694 ? -34.17220  26.77814  -31.15516  1.000 36.40910  ? 690  VAL   E N     1 
ATOM   18228 C  CA    . VAL   E  2  694 ? -33.28865  26.67816  -32.31077  1.000 36.49622  ? 690  VAL   E CA    1 
ATOM   18229 C  C     . VAL   E  2  694 ? -33.05849  28.09996  -32.79988  1.000 41.81673  ? 690  VAL   E C     1 
ATOM   18230 O  O     . VAL   E  2  694 ? -33.98453  28.75370  -33.29678  1.000 44.87426  ? 690  VAL   E O     1 
ATOM   18231 C  CB    . VAL   E  2  694 ? -33.87367  25.79061  -33.41682  1.000 36.29632  ? 690  VAL   E CB    1 
ATOM   18232 C  CG1   . VAL   E  2  694 ? -32.95836  25.79289  -34.63200  1.000 32.69347  ? 690  VAL   E CG1   1 
ATOM   18233 C  CG2   . VAL   E  2  694 ? -34.07639  24.37370  -32.90440  1.000 34.06924  ? 690  VAL   E CG2   1 
ATOM   18234 N  N     . GLY   E  2  695 ? -31.83013  28.58660  -32.65141  1.000 47.53899  ? 691  GLY   E N     1 
ATOM   18235 C  CA    . GLY   E  2  695 ? -31.56466  29.99314  -32.86824  1.000 48.92200  ? 691  GLY   E CA    1 
ATOM   18236 C  C     . GLY   E  2  695 ? -32.25443  30.83021  -31.81170  1.000 51.70396  ? 691  GLY   E C     1 
ATOM   18237 O  O     . GLY   E  2  695 ? -31.86877  30.80116  -30.63899  1.000 56.99430  ? 691  GLY   E O     1 
ATOM   18238 N  N     . GLU   E  2  696 ? -33.28995  31.56871  -32.20897  1.000 48.03689  ? 692  GLU   E N     1 
ATOM   18239 C  CA    . GLU   E  2  696 ? -34.08678  32.35075  -31.27238  1.000 47.97364  ? 692  GLU   E CA    1 
ATOM   18240 C  C     . GLU   E  2  696 ? -35.56021  31.96347  -31.30498  1.000 38.86880  ? 692  GLU   E C     1 
ATOM   18241 O  O     . GLU   E  2  696 ? -36.39360  32.68561  -30.74497  1.000 41.91166  ? 692  GLU   E O     1 
ATOM   18242 C  CB    . GLU   E  2  696 ? -33.92610  33.84786  -31.55741  1.000 50.16190  ? 692  GLU   E CB    1 
ATOM   18243 C  CG    . GLU   E  2  696 ? -33.92409  34.72305  -30.31113  1.000 56.46171  ? 692  GLU   E CG    1 
ATOM   18244 C  CD    . GLU   E  2  696 ? -32.71071  34.48469  -29.42866  1.000 62.76638  ? 692  GLU   E CD    1 
ATOM   18245 O  OE1   . GLU   E  2  696 ? -31.67139  34.02514  -29.94883  1.000 60.65347  ? 692  GLU   E OE1   1 
ATOM   18246 O  OE2   . GLU   E  2  696 ? -32.79668  34.75509  -28.21220  1.000 62.05873  ? 692  GLU   E OE2   1 
ATOM   18247 N  N     . SER   E  2  697 ? -35.90249  30.84481  -31.93846  1.000 37.85776  ? 693  SER   E N     1 
ATOM   18248 C  CA    . SER   E  2  697 ? -37.28300  30.39497  -32.05550  1.000 41.58099  ? 693  SER   E CA    1 
ATOM   18249 C  C     . SER   E  2  697 ? -37.54233  29.25610  -31.07802  1.000 36.84039  ? 693  SER   E C     1 
ATOM   18250 O  O     . SER   E  2  697 ? -36.75957  28.30307  -31.00422  1.000 32.64882  ? 693  SER   E O     1 
ATOM   18251 C  CB    . SER   E  2  697 ? -37.58980  29.94285  -33.48449  1.000 40.39502  ? 693  SER   E CB    1 
ATOM   18252 O  OG    . SER   E  2  697 ? -37.48591  31.02198  -34.39721  1.000 50.00486  ? 693  SER   E OG    1 
ATOM   18253 N  N     . SER   E  2  698 ? -38.64062  29.35994  -30.33386  1.000 36.68657  ? 694  SER   E N     1 
ATOM   18254 C  CA    . SER   E  2  698 ? -39.03799  28.31493  -29.40113  1.000 28.81811  ? 694  SER   E CA    1 
ATOM   18255 C  C     . SER   E  2  698 ? -39.64924  27.14508  -30.16181  1.000 33.06174  ? 694  SER   E C     1 
ATOM   18256 O  O     . SER   E  2  698 ? -40.53110  27.33540  -31.00493  1.000 32.49800  ? 694  SER   E O     1 
ATOM   18257 C  CB    . SER   E  2  698 ? -40.03485  28.86578  -28.38291  1.000 24.21188  ? 694  SER   E CB    1 
ATOM   18258 O  OG    . SER   E  2  698 ? -40.50953  27.84205  -27.52609  1.000 42.01720  ? 694  SER   E OG    1 
ATOM   18259 N  N     . VAL   E  2  699 ? -39.18263  25.93269  -29.86442  1.000 32.60333  ? 695  VAL   E N     1 
ATOM   18260 C  CA    . VAL   E  2  699 ? -39.62264  24.73780  -30.57295  1.000 29.35807  ? 695  VAL   E CA    1 
ATOM   18261 C  C     . VAL   E  2  699 ? -40.28124  23.71338  -29.66146  1.000 30.61033  ? 695  VAL   E C     1 
ATOM   18262 O  O     . VAL   E  2  699 ? -40.77703  22.69752  -30.15779  1.000 32.37393  ? 695  VAL   E O     1 
ATOM   18263 C  CB    . VAL   E  2  699 ? -38.46262  24.08362  -31.35233  1.000 26.70178  ? 695  VAL   E CB    1 
ATOM   18264 C  CG1   . VAL   E  2  699 ? -37.75166  25.11288  -32.21921  1.000 32.79175  ? 695  VAL   E CG1   1 
ATOM   18265 C  CG2   . VAL   E  2  699 ? -37.49306  23.41380  -30.40042  1.000 30.18945  ? 695  VAL   E CG2   1 
ATOM   18266 N  N     . GLY   E  2  700 ? -40.30349  23.93601  -28.35197  1.000 32.22911  ? 696  GLY   E N     1 
ATOM   18267 C  CA    . GLY   E  2  700 ? -40.99656  23.01433  -27.46840  1.000 25.43935  ? 696  GLY   E CA    1 
ATOM   18268 C  C     . GLY   E  2  700 ? -40.47173  23.11041  -26.04462  1.000 30.25584  ? 696  GLY   E C     1 
ATOM   18269 O  O     . GLY   E  2  700 ? -39.80657  24.07607  -25.67588  1.000 30.06458  ? 696  GLY   E O     1 
ATOM   18270 N  N     . HIS   E  2  701 ? -40.79728  22.08044  -25.26314  1.000 29.89962  ? 697  HIS   E N     1 
ATOM   18271 C  CA    . HIS   E  2  701 ? -40.42503  22.00299  -23.85829  1.000 26.94193  ? 697  HIS   E CA    1 
ATOM   18272 C  C     . HIS   E  2  701 ? -40.01958  20.57409  -23.52033  1.000 29.59770  ? 697  HIS   E C     1 
ATOM   18273 O  O     . HIS   E  2  701 ? -40.28217  19.63300  -24.27523  1.000 29.52017  ? 697  HIS   E O     1 
ATOM   18274 C  CB    . HIS   E  2  701 ? -41.57066  22.45813  -22.94309  1.000 26.44323  ? 697  HIS   E CB    1 
ATOM   18275 C  CG    . HIS   E  2  701 ? -41.90545  23.91172  -23.06635  1.000 31.76471  ? 697  HIS   E CG    1 
ATOM   18276 N  ND1   . HIS   E  2  701 ? -42.69649  24.41135  -24.07840  1.000 32.39767  ? 697  HIS   E ND1   1 
ATOM   18277 C  CD2   . HIS   E  2  701 ? -41.55672  24.97399  -22.30226  1.000 31.74019  ? 697  HIS   E CD2   1 
ATOM   18278 C  CE1   . HIS   E  2  701 ? -42.82065  25.71866  -23.93243  1.000 33.85272  ? 697  HIS   E CE1   1 
ATOM   18279 N  NE2   . HIS   E  2  701 ? -42.13810  26.08536  -22.86262  1.000 35.42975  ? 697  HIS   E NE2   1 
ATOM   18280 N  N     . ALA   E  2  702 ? -39.37853  20.42061  -22.36323  1.000 21.69417  ? 698  ALA   E N     1 
ATOM   18281 C  CA    . ALA   E  2  702 ? -38.92842  19.12059  -21.88326  1.000 22.98196  ? 698  ALA   E CA    1 
ATOM   18282 C  C     . ALA   E  2  702 ? -38.55718  19.24383  -20.41321  1.000 27.46139  ? 698  ALA   E C     1 
ATOM   18283 O  O     . ALA   E  2  702 ? -38.25514  20.33510  -19.92112  1.000 29.33159  ? 698  ALA   E O     1 
ATOM   18284 C  CB    . ALA   E  2  702 ? -37.73750  18.59996  -22.69203  1.000 28.90310  ? 698  ALA   E CB    1 
ATOM   18285 N  N     . GLY   E  2  703 ? -38.57722  18.11058  -19.72236  1.000 20.67564  ? 699  GLY   E N     1 
ATOM   18286 C  CA    . GLY   E  2  703 ? -38.20730  18.05039  -18.32777  1.000 23.90782  ? 699  GLY   E CA    1 
ATOM   18287 C  C     . GLY   E  2  703 ? -39.11386  17.10260  -17.57457  1.000 27.05664  ? 699  GLY   E C     1 
ATOM   18288 O  O     . GLY   E  2  703 ? -39.71469  16.20084  -18.15583  1.000 24.88628  ? 699  GLY   E O     1 
ATOM   18289 N  N     . GLN   E  2  704 ? -39.20466  17.32112  -16.26536  1.000 29.28587  ? 700  GLN   E N     1 
ATOM   18290 C  CA    . GLN   E  2  704 ? -40.01679  16.49924  -15.37916  1.000 30.48845  ? 700  GLN   E CA    1 
ATOM   18291 C  C     . GLN   E  2  704 ? -41.38797  17.13537  -15.18722  1.000 26.84659  ? 700  GLN   E C     1 
ATOM   18292 O  O     . GLN   E  2  704 ? -41.51299  18.36207  -15.13367  1.000 32.45467  ? 700  GLN   E O     1 
ATOM   18293 C  CB    . GLN   E  2  704 ? -39.32415  16.31710  -14.02565  1.000 23.32518  ? 700  GLN   E CB    1 
ATOM   18294 C  CG    . GLN   E  2  704 ? -40.08953  15.45411  -13.03409  1.000 25.60900  ? 700  GLN   E CG    1 
ATOM   18295 C  CD    . GLN   E  2  704 ? -39.37468  15.31924  -11.70373  1.000 34.10960  ? 700  GLN   E CD    1 
ATOM   18296 O  OE1   . GLN   E  2  704 ? -38.14900  15.40604  -11.63283  1.000 32.78002  ? 700  GLN   E OE1   1 
ATOM   18297 N  NE2   . GLN   E  2  704 ? -40.14055  15.11026  -10.63880  1.000 35.00851  ? 700  GLN   E NE2   1 
ATOM   18298 N  N     . LEU   E  2  705 ? -42.41415  16.29490  -15.08694  1.000 32.42051  ? 701  LEU   E N     1 
ATOM   18299 C  CA    . LEU   E  2  705 ? -43.77654  16.78051  -14.94408  1.000 32.68776  ? 701  LEU   E CA    1 
ATOM   18300 C  C     . LEU   E  2  705 ? -44.03330  17.28329  -13.52517  1.000 32.40238  ? 701  LEU   E C     1 
ATOM   18301 O  O     . LEU   E  2  705 ? -43.35002  16.91070  -12.56713  1.000 30.83506  ? 701  LEU   E O     1 
ATOM   18302 C  CB    . LEU   E  2  705 ? -44.78016  15.68320  -15.30123  1.000 30.65639  ? 701  LEU   E CB    1 
ATOM   18303 C  CG    . LEU   E  2  705 ? -44.75660  15.19880  -16.75208  1.000 27.82666  ? 701  LEU   E CG    1 
ATOM   18304 C  CD1   . LEU   E  2  705 ? -45.90446  14.23567  -17.01951  1.000 26.08742  ? 701  LEU   E CD1   1 
ATOM   18305 C  CD2   . LEU   E  2  705 ? -44.80296  16.37862  -17.71205  1.000 28.69410  ? 701  LEU   E CD2   1 
ATOM   18306 N  N     . HIS   E  2  706 ? -45.04138  18.14328  -13.40620  1.000 38.86672  ? 702  HIS   E N     1 
ATOM   18307 C  CA    . HIS   E  2  706 ? -45.39887  18.71128  -12.11533  1.000 38.36572  ? 702  HIS   E CA    1 
ATOM   18308 C  C     . HIS   E  2  706 ? -45.92938  17.61682  -11.19031  1.000 38.15175  ? 702  HIS   E C     1 
ATOM   18309 O  O     . HIS   E  2  706 ? -46.70870  16.76179  -11.62280  1.000 33.69951  ? 702  HIS   E O     1 
ATOM   18310 C  CB    . HIS   E  2  706 ? -46.45292  19.80549  -12.29518  1.000 38.77633  ? 702  HIS   E CB    1 
ATOM   18311 C  CG    . HIS   E  2  706 ? -46.55034  20.75478  -11.14116  1.000 44.99652  ? 702  HIS   E CG    1 
ATOM   18312 N  ND1   . HIS   E  2  706 ? -47.09448  20.39890  -9.92613   1.000 45.29818  ? 702  HIS   E ND1   1 
ATOM   18313 C  CD2   . HIS   E  2  706 ? -46.18539  22.05350  -11.02291  1.000 49.62924  ? 702  HIS   E CD2   1 
ATOM   18314 C  CE1   . HIS   E  2  706 ? -47.05187  21.43370  -9.10599   1.000 50.32862  ? 702  HIS   E CE1   1 
ATOM   18315 N  NE2   . HIS   E  2  706 ? -46.50557  22.45086  -9.74732   1.000 50.31330  ? 702  HIS   E NE2   1 
ATOM   18316 N  N     . PRO   E  2  707 ? -45.52144  17.60878  -9.91847   1.000 41.05173  ? 703  PRO   E N     1 
ATOM   18317 C  CA    . PRO   E  2  707 ? -46.02208  16.57047  -9.00189   1.000 46.75541  ? 703  PRO   E CA    1 
ATOM   18318 C  C     . PRO   E  2  707 ? -47.52293  16.63184  -8.77919   1.000 52.02383  ? 703  PRO   E C     1 
ATOM   18319 O  O     . PRO   E  2  707 ? -48.14060  15.59589  -8.50174   1.000 53.78579  ? 703  PRO   E O     1 
ATOM   18320 C  CB    . PRO   E  2  707 ? -45.24365  16.84251  -7.70645   1.000 38.48612  ? 703  PRO   E CB    1 
ATOM   18321 C  CG    . PRO   E  2  707 ? -44.81449  18.27024  -7.80928   1.000 41.35879  ? 703  PRO   E CG    1 
ATOM   18322 C  CD    . PRO   E  2  707 ? -44.55313  18.50466  -9.26522   1.000 40.74255  ? 703  PRO   E CD    1 
ATOM   18323 N  N     . ALA   E  2  708 ? -48.13114  17.81516  -8.89098   1.000 53.63105  ? 704  ALA   E N     1 
ATOM   18324 C  CA    . ALA   E  2  708 ? -49.58189  17.91261  -8.76546   1.000 51.74243  ? 704  ALA   E CA    1 
ATOM   18325 C  C     . ALA   E  2  708 ? -50.27912  17.31169  -9.97837   1.000 52.92691  ? 704  ALA   E C     1 
ATOM   18326 O  O     . ALA   E  2  708 ? -51.31725  16.65329  -9.84309   1.000 56.26115  ? 704  ALA   E O     1 
ATOM   18327 C  CB    . ALA   E  2  708 ? -49.99868  19.37052  -8.57335   1.000 57.30073  ? 704  ALA   E CB    1 
ATOM   18328 N  N     . VAL   E  2  709 ? -49.72505  17.53118  -11.17219  1.000 50.25545  ? 705  VAL   E N     1 
ATOM   18329 C  CA    . VAL   E  2  709 ? -50.27772  16.91404  -12.37323  1.000 47.50100  ? 705  VAL   E CA    1 
ATOM   18330 C  C     . VAL   E  2  709 ? -50.12535  15.39988  -12.31072  1.000 48.18796  ? 705  VAL   E C     1 
ATOM   18331 O  O     . VAL   E  2  709 ? -51.03348  14.65346  -12.69483  1.000 50.70747  ? 705  VAL   E O     1 
ATOM   18332 C  CB    . VAL   E  2  709 ? -49.60621  17.50161  -13.62730  1.000 43.12865  ? 705  VAL   E CB    1 
ATOM   18333 C  CG1   . VAL   E  2  709 ? -50.09821  16.79199  -14.87584  1.000 39.20784  ? 705  VAL   E CG1   1 
ATOM   18334 C  CG2   . VAL   E  2  709 ? -49.86915  18.99714  -13.71559  1.000 42.44139  ? 705  VAL   E CG2   1 
ATOM   18335 N  N     . ILE   E  2  710 ? -48.97987  14.92322  -11.81809  1.000 44.32471  ? 706  ILE   E N     1 
ATOM   18336 C  CA    . ILE   E  2  710 ? -48.75301  13.48477  -11.70375  1.000 48.10152  ? 706  ILE   E CA    1 
ATOM   18337 C  C     . ILE   E  2  710 ? -49.73142  12.86605  -10.71366  1.000 50.67911  ? 706  ILE   E C     1 
ATOM   18338 O  O     . ILE   E  2  710 ? -50.30370  11.79804  -10.96604  1.000 47.45496  ? 706  ILE   E O     1 
ATOM   18339 C  CB    . ILE   E  2  710 ? -47.29029  13.20978  -11.30644  1.000 45.19083  ? 706  ILE   E CB    1 
ATOM   18340 C  CG1   . ILE   E  2  710 ? -46.35015  13.57851  -12.45672  1.000 39.00051  ? 706  ILE   E CG1   1 
ATOM   18341 C  CG2   . ILE   E  2  710 ? -47.10343  11.75792  -10.89024  1.000 39.44762  ? 706  ILE   E CG2   1 
ATOM   18342 C  CD1   . ILE   E  2  710 ? -44.88523  13.37742  -12.13800  1.000 35.68535  ? 706  ILE   E CD1   1 
ATOM   18343 N  N     . GLU   E  2  711 ? -49.94561  13.53072  -9.57618   1.000 51.05293  ? 707  GLU   E N     1 
ATOM   18344 C  CA    . GLU   E  2  711 ? -50.86092  13.00453  -8.56883   1.000 48.65581  ? 707  GLU   E CA    1 
ATOM   18345 C  C     . GLU   E  2  711 ? -52.29624  12.97863  -9.08138   1.000 46.67886  ? 707  GLU   E C     1 
ATOM   18346 O  O     . GLU   E  2  711 ? -53.03276  12.01542  -8.83887   1.000 48.52429  ? 707  GLU   E O     1 
ATOM   18347 C  CB    . GLU   E  2  711 ? -50.75742  13.83639  -7.28994   1.000 55.99107  ? 707  GLU   E CB    1 
ATOM   18348 C  CG    . GLU   E  2  711 ? -51.76400  13.46959  -6.21379   1.000 68.03101  ? 707  GLU   E CG    1 
ATOM   18349 C  CD    . GLU   E  2  711 ? -51.60005  14.30590  -4.95943   1.000 84.35521  ? 707  GLU   E CD    1 
ATOM   18350 O  OE1   . GLU   E  2  711 ? -50.50001  14.86050  -4.75490   1.000 87.51860  ? 707  GLU   E OE1   1 
ATOM   18351 O  OE2   . GLU   E  2  711 ? -52.57074  14.41285  -4.18052   1.000 83.18086  ? 707  GLU   E OE2   1 
ATOM   18352 N  N     . ARG   E  2  712 ? -52.70967  14.02265  -9.80125   1.000 49.18989  ? 708  ARG   E N     1 
ATOM   18353 C  CA    . ARG   E  2  712 ? -54.07938  14.10086  -10.29410  1.000 50.51238  ? 708  ARG   E CA    1 
ATOM   18354 C  C     . ARG   E  2  712 ? -54.32964  13.21725  -11.50911  1.000 46.94777  ? 708  ARG   E C     1 
ATOM   18355 O  O     . ARG   E  2  712 ? -55.49199  12.94171  -11.82487  1.000 58.12961  ? 708  ARG   E O     1 
ATOM   18356 C  CB    . ARG   E  2  712 ? -54.43890  15.54813  -10.64248  1.000 49.13015  ? 708  ARG   E CB    1 
ATOM   18357 C  CG    . ARG   E  2  712 ? -54.56615  16.47411  -9.44426   1.000 50.27007  ? 708  ARG   E CG    1 
ATOM   18358 C  CD    . ARG   E  2  712 ? -55.17286  17.80740  -9.85297   1.000 52.96584  ? 708  ARG   E CD    1 
ATOM   18359 N  NE    . ARG   E  2  712 ? -54.38107  18.47785  -10.87741  1.000 54.36190  ? 708  ARG   E NE    1 
ATOM   18360 C  CZ    . ARG   E  2  712 ? -53.47858  19.41741  -10.63039  1.000 53.87265  ? 708  ARG   E CZ    1 
ATOM   18361 N  NH1   . ARG   E  2  712 ? -53.23286  19.83272  -9.39826   1.000 53.47404  ? 708  ARG   E NH1   1 
ATOM   18362 N  NH2   . ARG   E  2  712 ? -52.80761  19.95574  -11.64515  1.000 48.67832  ? 708  ARG   E NH2   1 
ATOM   18363 N  N     . SER   E  2  713 ? -53.28075  12.77016  -12.19607  1.000 49.64825  ? 709  SER   E N     1 
ATOM   18364 C  CA    . SER   E  2  713 ? -53.43112  11.97725  -13.40869  1.000 47.54190  ? 709  SER   E CA    1 
ATOM   18365 C  C     . SER   E  2  713 ? -53.19322  10.49070  -13.18664  1.000 42.62614  ? 709  SER   E C     1 
ATOM   18366 O  O     . SER   E  2  713 ? -53.32128  9.71079   -14.13523  1.000 50.29476  ? 709  SER   E O     1 
ATOM   18367 C  CB    . SER   E  2  713 ? -52.48119  12.48889  -14.49679  1.000 44.67970  ? 709  SER   E CB    1 
ATOM   18368 O  OG    . SER   E  2  713 ? -52.72629  13.85346  -14.78685  1.000 51.00823  ? 709  SER   E OG    1 
ATOM   18369 N  N     . GLY   E  2  714 ? -52.85819  10.07793  -11.96759  1.000 39.32579  ? 710  GLY   E N     1 
ATOM   18370 C  CA    . GLY   E  2  714 ? -52.55065  8.68208   -11.72392  1.000 45.16488  ? 710  GLY   E CA    1 
ATOM   18371 C  C     . GLY   E  2  714 ? -51.28669  8.20812   -12.40283  1.000 47.57335  ? 710  GLY   E C     1 
ATOM   18372 O  O     . GLY   E  2  714 ? -51.18149  7.02833   -12.75307  1.000 45.10781  ? 710  GLY   E O     1 
ATOM   18373 N  N     . LEU   E  2  715 ? -50.32309  9.10279   -12.60526  1.000 48.15306  ? 711  LEU   E N     1 
ATOM   18374 C  CA    . LEU   E  2  715 ? -49.04416  8.85042   -13.24696  1.000 41.85045  ? 711  LEU   E CA    1 
ATOM   18375 C  C     . LEU   E  2  715 ? -48.01400  8.37809   -12.22668  1.000 44.89960  ? 711  LEU   E C     1 
ATOM   18376 O  O     . LEU   E  2  715 ? -48.11718  8.69419   -11.03665  1.000 48.89156  ? 711  LEU   E O     1 
ATOM   18377 C  CB    . LEU   E  2  715 ? -48.53664  10.11596  -13.93366  1.000 43.63489  ? 711  LEU   E CB    1 
ATOM   18378 C  CG    . LEU   E  2  715 ? -49.29770  10.57628  -15.17700  1.000 42.43158  ? 711  LEU   E CG    1 
ATOM   18379 C  CD1   . LEU   E  2  715 ? -48.87697  11.98216  -15.56972  1.000 40.69690  ? 711  LEU   E CD1   1 
ATOM   18380 C  CD2   . LEU   E  2  715 ? -49.06523  9.60971   -16.32559  1.000 44.78065  ? 711  LEU   E CD2   1 
ATOM   18381 N  N     . PRO   E  2  716 ? -47.02116  7.60797   -12.66353  1.000 46.62458  ? 712  PRO   E N     1 
ATOM   18382 C  CA    . PRO   E  2  716 ? -45.92928  7.23908   -11.75821  1.000 40.00293  ? 712  PRO   E CA    1 
ATOM   18383 C  C     . PRO   E  2  716 ? -45.10477  8.45461   -11.36696  1.000 37.92646  ? 712  PRO   E C     1 
ATOM   18384 O  O     . PRO   E  2  716 ? -44.98617  9.42475   -12.11972  1.000 36.59064  ? 712  PRO   E O     1 
ATOM   18385 C  CB    . PRO   E  2  716 ? -45.10259  6.24369   -12.58156  1.000 36.87586  ? 712  PRO   E CB    1 
ATOM   18386 C  CG    . PRO   E  2  716 ? -45.46424  6.52881   -14.00158  1.000 37.59935  ? 712  PRO   E CG    1 
ATOM   18387 C  CD    . PRO   E  2  716 ? -46.89382  6.96185   -13.98027  1.000 38.94586  ? 712  PRO   E CD    1 
ATOM   18388 N  N     . LYS   E  2  717 ? -44.53655  8.39173   -10.16438  1.000 37.60017  ? 713  LYS   E N     1 
ATOM   18389 C  CA    . LYS   E  2  717 ? -43.74680  9.50256   -9.65076   1.000 38.28497  ? 713  LYS   E CA    1 
ATOM   18390 C  C     . LYS   E  2  717 ? -42.51999  9.74203   -10.52197  1.000 36.14390  ? 713  LYS   E C     1 
ATOM   18391 O  O     . LYS   E  2  717 ? -41.92094  8.80443   -11.05471  1.000 35.45321  ? 713  LYS   E O     1 
ATOM   18392 C  CB    . LYS   E  2  717 ? -43.31852  9.22597   -8.20845   1.000 39.58792  ? 713  LYS   E CB    1 
ATOM   18393 C  CG    . LYS   E  2  717 ? -44.45881  9.21208   -7.20296   1.000 51.67845  ? 713  LYS   E CG    1 
ATOM   18394 C  CD    . LYS   E  2  717 ? -43.95192  8.87324   -5.80865   1.000 71.51569  ? 713  LYS   E CD    1 
ATOM   18395 C  CE    . LYS   E  2  717 ? -45.05984  8.97252   -4.77208   1.000 72.12483  ? 713  LYS   E CE    1 
ATOM   18396 N  NZ    . LYS   E  2  717 ? -45.56722  10.36591  -4.63476   1.000 73.33431  ? 713  LYS   E NZ    1 
ATOM   18397 N  N     . GLY   E  2  718 ? -42.15047  11.01230  -10.66926  1.000 32.08856  ? 714  GLY   E N     1 
ATOM   18398 C  CA    . GLY   E  2  718 ? -40.96307  11.36433  -11.42149  1.000 30.48684  ? 714  GLY   E CA    1 
ATOM   18399 C  C     . GLY   E  2  718 ? -41.09252  11.26331  -12.92311  1.000 30.79552  ? 714  GLY   E C     1 
ATOM   18400 O  O     . GLY   E  2  718 ? -40.07062  11.27750  -13.61670  1.000 32.14714  ? 714  GLY   E O     1 
ATOM   18401 N  N     . THR   E  2  719 ? -42.31315  11.16503  -13.44805  1.000 30.40625  ? 715  THR   E N     1 
ATOM   18402 C  CA    . THR   E  2  719 ? -42.50774  11.05703  -14.88830  1.000 29.60843  ? 715  THR   E CA    1 
ATOM   18403 C  C     . THR   E  2  719 ? -41.96834  12.29340  -15.59853  1.000 28.81002  ? 715  THR   E C     1 
ATOM   18404 O  O     . THR   E  2  719 ? -42.22201  13.42687  -15.18004  1.000 27.99407  ? 715  THR   E O     1 
ATOM   18405 C  CB    . THR   E  2  719 ? -43.99240  10.87042  -15.20552  1.000 30.93531  ? 715  THR   E CB    1 
ATOM   18406 O  OG1   . THR   E  2  719 ? -44.45646  9.64123   -14.63286  1.000 32.61352  ? 715  THR   E OG1   1 
ATOM   18407 C  CG2   . THR   E  2  719 ? -44.22234  10.83947  -16.71122  1.000 27.53178  ? 715  THR   E CG2   1 
ATOM   18408 N  N     . CYS   E  2  720 ? -41.21320  12.06955  -16.67171  1.000 28.29388  ? 716  CYS   E N     1 
ATOM   18409 C  CA    . CYS   E  2  720 ? -40.65782  13.13944  -17.48492  1.000 28.62905  ? 716  CYS   E CA    1 
ATOM   18410 C  C     . CYS   E  2  720 ? -41.25359  13.08147  -18.88593  1.000 27.88771  ? 716  CYS   E C     1 
ATOM   18411 O  O     . CYS   E  2  720 ? -41.75251  12.04257  -19.32853  1.000 24.21910  ? 716  CYS   E O     1 
ATOM   18412 C  CB    . CYS   E  2  720 ? -39.12810  13.05044  -17.55251  1.000 24.47323  ? 716  CYS   E CB    1 
ATOM   18413 S  SG    . CYS   E  2  720 ? -38.30630  13.24374  -15.95172  1.000 26.55188  ? 716  CYS   E SG    1 
ATOM   18414 N  N     . ALA   E  2  721 ? -41.19721  14.21362  -19.58652  1.000 26.99603  ? 717  ALA   E N     1 
ATOM   18415 C  CA    . ALA   E  2  721 ? -41.84793  14.32114  -20.88325  1.000 24.41924  ? 717  ALA   E CA    1 
ATOM   18416 C  C     . ALA   E  2  721 ? -41.10736  15.31325  -21.76835  1.000 27.16809  ? 717  ALA   E C     1 
ATOM   18417 O  O     . ALA   E  2  721 ? -40.43373  16.22585  -21.28279  1.000 26.00497  ? 717  ALA   E O     1 
ATOM   18418 C  CB    . ALA   E  2  721 ? -43.31472  14.74339  -20.73807  1.000 23.15711  ? 717  ALA   E CB    1 
ATOM   18419 N  N     . VAL   E  2  722 ? -41.24469  15.11403  -23.07995  1.000 28.44145  ? 718  VAL   E N     1 
ATOM   18420 C  CA    . VAL   E  2  722 ? -40.69292  15.99547  -24.10168  1.000 29.00402  ? 718  VAL   E CA    1 
ATOM   18421 C  C     . VAL   E  2  722 ? -41.76839  16.20705  -25.15828  1.000 27.69922  ? 718  VAL   E C     1 
ATOM   18422 O  O     . VAL   E  2  722 ? -42.57937  15.31626  -25.42487  1.000 27.65174  ? 718  VAL   E O     1 
ATOM   18423 C  CB    . VAL   E  2  722 ? -39.40910  15.40965  -24.74489  1.000 27.04484  ? 718  VAL   E CB    1 
ATOM   18424 C  CG1   . VAL   E  2  722 ? -38.84237  16.34863  -25.80419  1.000 24.61522  ? 718  VAL   E CG1   1 
ATOM   18425 C  CG2   . VAL   E  2  722 ? -38.36162  15.10815  -23.68970  1.000 32.16509  ? 718  VAL   E CG2   1 
ATOM   18426 N  N     . GLU   E  2  723 ? -41.78925  17.40069  -25.74943  1.000 34.80516  ? 719  GLU   E N     1 
ATOM   18427 C  CA    . GLU   E  2  723 ? -42.62114  17.64742  -26.92455  1.000 37.27518  ? 719  GLU   E CA    1 
ATOM   18428 C  C     . GLU   E  2  723 ? -42.01154  18.78233  -27.72953  1.000 32.55554  ? 719  GLU   E C     1 
ATOM   18429 O  O     . GLU   E  2  723 ? -41.84187  19.88960  -27.21085  1.000 31.33932  ? 719  GLU   E O     1 
ATOM   18430 C  CB    . GLU   E  2  723 ? -44.06467  17.97953  -26.54402  1.000 32.99366  ? 719  GLU   E CB    1 
ATOM   18431 C  CG    . GLU   E  2  723 ? -44.96924  18.12581  -27.75950  1.000 37.81029  ? 719  GLU   E CG    1 
ATOM   18432 C  CD    . GLU   E  2  723 ? -46.43478  18.24820  -27.40060  1.000 44.34267  ? 719  GLU   E CD    1 
ATOM   18433 O  OE1   . GLU   E  2  723 ? -46.74017  18.61246  -26.24561  1.000 46.74363  ? 719  GLU   E OE1   1 
ATOM   18434 O  OE2   . GLU   E  2  723 ? -47.28299  17.97559  -28.27703  1.000 41.41804  ? 719  GLU   E OE2   1 
ATOM   18435 N  N     . LEU   E  2  724 ? -41.69431  18.50646  -28.99153  1.000 28.08072  ? 720  LEU   E N     1 
ATOM   18436 C  CA    . LEU   E  2  724 ? -41.09823  19.48184  -29.88925  1.000 28.43475  ? 720  LEU   E CA    1 
ATOM   18437 C  C     . LEU   E  2  724 ? -41.96330  19.64131  -31.13167  1.000 35.86181  ? 720  LEU   E C     1 
ATOM   18438 O  O     . LEU   E  2  724 ? -42.67809  18.71863  -31.53480  1.000 38.20219  ? 720  LEU   E O     1 
ATOM   18439 C  CB    . LEU   E  2  724 ? -39.67972  19.06978  -30.30024  1.000 32.62047  ? 720  LEU   E CB    1 
ATOM   18440 C  CG    . LEU   E  2  724 ? -38.69113  18.77610  -29.17209  1.000 26.68014  ? 720  LEU   E CG    1 
ATOM   18441 C  CD1   . LEU   E  2  724 ? -37.30904  18.48614  -29.73819  1.000 24.01167  ? 720  LEU   E CD1   1 
ATOM   18442 C  CD2   . LEU   E  2  724 ? -38.64107  19.92977  -28.18429  1.000 26.12581  ? 720  LEU   E CD2   1 
ATOM   18443 N  N     . ASN   E  2  725 ? -41.88896  20.82465  -31.73625  1.000 40.65725  ? 721  ASN   E N     1 
ATOM   18444 C  CA    . ASN   E  2  725 ? -42.60377  21.13360  -32.97309  1.000 35.02360  ? 721  ASN   E CA    1 
ATOM   18445 C  C     . ASN   E  2  725 ? -41.61184  21.00046  -34.12415  1.000 37.94448  ? 721  ASN   E C     1 
ATOM   18446 O  O     . ASN   E  2  725 ? -40.75235  21.86423  -34.32053  1.000 28.48917  ? 721  ASN   E O     1 
ATOM   18447 C  CB    . ASN   E  2  725 ? -43.21614  22.52931  -32.91020  1.000 32.31028  ? 721  ASN   E CB    1 
ATOM   18448 C  CG    . ASN   E  2  725 ? -44.01514  22.87410  -34.15232  1.000 33.64885  ? 721  ASN   E CG    1 
ATOM   18449 O  OD1   . ASN   E  2  725 ? -44.34788  22.00137  -34.95424  1.000 38.71629  ? 721  ASN   E OD1   1 
ATOM   18450 N  ND2   . ASN   E  2  725 ? -44.33246  24.15294  -34.31418  1.000 34.79190  ? 721  ASN   E ND2   1 
ATOM   18451 N  N     . LEU   E  2  726 ? -41.73587  19.90937  -34.88614  1.000 35.90859  ? 722  LEU   E N     1 
ATOM   18452 C  CA    . LEU   E  2  726 ? -40.79123  19.64701  -35.96858  1.000 35.90881  ? 722  LEU   E CA    1 
ATOM   18453 C  C     . LEU   E  2  726 ? -40.87249  20.71263  -37.05300  1.000 40.72979  ? 722  LEU   E C     1 
ATOM   18454 O  O     . LEU   E  2  726 ? -39.85292  21.08415  -37.64611  1.000 39.72438  ? 722  LEU   E O     1 
ATOM   18455 C  CB    . LEU   E  2  726 ? -41.04489  18.26320  -36.56394  1.000 32.62873  ? 722  LEU   E CB    1 
ATOM   18456 C  CG    . LEU   E  2  726 ? -40.57638  17.08161  -35.71812  1.000 34.66722  ? 722  LEU   E CG    1 
ATOM   18457 C  CD1   . LEU   E  2  726 ? -40.83193  15.77030  -36.44154  1.000 32.37161  ? 722  LEU   E CD1   1 
ATOM   18458 C  CD2   . LEU   E  2  726 ? -39.10373  17.24123  -35.38724  1.000 33.03802  ? 722  LEU   E CD2   1 
ATOM   18459 N  N     . ASP   E  2  727 ? -42.07677  21.21406  -37.33051  1.000 43.13125  ? 723  ASP   E N     1 
ATOM   18460 C  CA    . ASP   E  2  727 ? -42.23334  22.22891  -38.36402  1.000 46.25899  ? 723  ASP   E CA    1 
ATOM   18461 C  C     . ASP   E  2  727 ? -41.60104  23.55692  -37.97076  1.000 45.13086  ? 723  ASP   E C     1 
ATOM   18462 O  O     . ASP   E  2  727 ? -41.27082  24.35613  -38.85320  1.000 47.82210  ? 723  ASP   E O     1 
ATOM   18463 C  CB    . ASP   E  2  727 ? -43.71492  22.41417  -38.68751  1.000 45.39312  ? 723  ASP   E CB    1 
ATOM   18464 C  CG    . ASP   E  2  727 ? -44.32155  21.18504  -39.33436  1.000 50.65246  ? 723  ASP   E CG    1 
ATOM   18465 O  OD1   . ASP   E  2  727 ? -43.74951  20.69315  -40.32921  1.000 53.96107  ? 723  ASP   E OD1   1 
ATOM   18466 O  OD2   . ASP   E  2  727 ? -45.35762  20.69817  -38.84071  1.000 51.48968  ? 723  ASP   E OD2   1 
ATOM   18467 N  N     . ALA   E  2  728 ? -41.42161  23.80808  -36.67367  1.000 39.89877  ? 724  ALA   E N     1 
ATOM   18468 C  CA    . ALA   E  2  728 ? -40.70533  24.99159  -36.21962  1.000 33.26973  ? 724  ALA   E CA    1 
ATOM   18469 C  C     . ALA   E  2  728 ? -39.19366  24.81651  -36.26647  1.000 36.88927  ? 724  ALA   E C     1 
ATOM   18470 O  O     . ALA   E  2  728 ? -38.46652  25.80843  -36.14744  1.000 43.45671  ? 724  ALA   E O     1 
ATOM   18471 C  CB    . ALA   E  2  728 ? -41.13738  25.35667  -34.79779  1.000 35.03314  ? 724  ALA   E CB    1 
ATOM   18472 N  N     . ILE   E  2  729 ? -38.70857  23.59135  -36.43170  1.000 38.82979  ? 725  ILE   E N     1 
ATOM   18473 C  CA    . ILE   E  2  729 ? -37.28015  23.32013  -36.55354  1.000 38.10698  ? 725  ILE   E CA    1 
ATOM   18474 C  C     . ILE   E  2  729 ? -36.91863  23.38214  -38.03480  1.000 36.84204  ? 725  ILE   E C     1 
ATOM   18475 O  O     . ILE   E  2  729 ? -37.43494  22.56888  -38.81786  1.000 39.83385  ? 725  ILE   E O     1 
ATOM   18476 C  CB    . ILE   E  2  729 ? -36.91401  21.95555  -35.95863  1.000 37.05129  ? 725  ILE   E CB    1 
ATOM   18477 C  CG1   . ILE   E  2  729 ? -37.32131  21.88766  -34.48523  1.000 35.22019  ? 725  ILE   E CG1   1 
ATOM   18478 C  CG2   . ILE   E  2  729 ? -35.42421  21.68791  -36.11642  1.000 37.09322  ? 725  ILE   E CG2   1 
ATOM   18479 C  CD1   . ILE   E  2  729 ? -37.03438  20.55224  -33.83460  1.000 34.78302  ? 725  ILE   E CD1   1 
ATOM   18480 N  N     . PRO   E  2  730 ? -36.05561  24.30221  -38.45540  1.000 39.05788  ? 726  PRO   E N     1 
ATOM   18481 C  CA    . PRO   E  2  730 ? -35.73083  24.40251  -39.88043  1.000 42.95921  ? 726  PRO   E CA    1 
ATOM   18482 C  C     . PRO   E  2  730 ? -34.81465  23.27392  -40.32099  1.000 46.88894  ? 726  PRO   E C     1 
ATOM   18483 O  O     . PRO   E  2  730 ? -33.95135  22.81124  -39.57150  1.000 43.49132  ? 726  PRO   E O     1 
ATOM   18484 C  CB    . PRO   E  2  730 ? -35.03008  25.76414  -39.99750  1.000 38.23609  ? 726  PRO   E CB    1 
ATOM   18485 C  CG    . PRO   E  2  730 ? -34.98082  26.34016  -38.58959  1.000 41.94886  ? 726  PRO   E CG    1 
ATOM   18486 C  CD    . PRO   E  2  730 ? -35.24553  25.21990  -37.64224  1.000 40.04032  ? 726  PRO   E CD    1 
ATOM   18487 N  N     . CYS   E  2  731 ? -35.01984  22.82478  -41.55564  1.000 60.08036  ? 727  CYS   E N     1 
ATOM   18488 C  CA    . CYS   E  2  731 ? -34.14171  21.81834  -42.13046  1.000 61.62003  ? 727  CYS   E CA    1 
ATOM   18489 C  C     . CYS   E  2  731 ? -32.77210  22.41895  -42.42165  1.000 59.14415  ? 727  CYS   E C     1 
ATOM   18490 O  O     . CYS   E  2  731 ? -32.64575  23.59005  -42.78823  1.000 59.54600  ? 727  CYS   E O     1 
ATOM   18491 C  CB    . CYS   E  2  731 ? -34.74835  21.23724  -43.40744  1.000 70.30564  ? 727  CYS   E CB    1 
ATOM   18492 S  SG    . CYS   E  2  731 ? -36.12427  20.09576  -43.12312  1.000 77.79685  ? 727  CYS   E SG    1 
ATOM   18493 N  N     . SER   E  2  732 ? -31.73788  21.60118  -42.24966  1.000 57.35070  ? 728  SER   E N     1 
ATOM   18494 C  CA    . SER   E  2  732 ? -30.36248  22.04735  -42.39540  1.000 57.51541  ? 728  SER   E CA    1 
ATOM   18495 C  C     . SER   E  2  732 ? -29.59892  21.09510  -43.30246  1.000 58.60498  ? 728  SER   E C     1 
ATOM   18496 O  O     . SER   E  2  732 ? -29.84313  19.88546  -43.31062  1.000 61.63110  ? 728  SER   E O     1 
ATOM   18497 C  CB    . SER   E  2  732 ? -29.66071  22.14333  -41.03445  1.000 56.66020  ? 728  SER   E CB    1 
ATOM   18498 O  OG    . SER   E  2  732 ? -29.67192  20.89192  -40.36951  1.000 48.95720  ? 728  SER   E OG    1 
ATOM   18499 N  N     . ALA   E  2  733 ? -28.66868  21.65868  -44.06873  1.000 61.92869  ? 729  ALA   E N     1 
ATOM   18500 C  CA    . ALA   E  2  733 ? -27.78051  20.89460  -44.94339  1.000 63.69146  ? 729  ALA   E CA    1 
ATOM   18501 C  C     . ALA   E  2  733 ? -26.35477  21.39064  -44.74288  1.000 59.93753  ? 729  ALA   E C     1 
ATOM   18502 O  O     . ALA   E  2  733 ? -25.79199  22.07660  -45.60472  1.000 57.29782  ? 729  ALA   E O     1 
ATOM   18503 C  CB    . ALA   E  2  733 ? -28.20791  21.01593  -46.40644  1.000 66.65370  ? 729  ALA   E CB    1 
ATOM   18504 N  N     . PRO   E  2  734 ? -25.73893  21.06086  -43.60836  1.000 58.38921  ? 730  PRO   E N     1 
ATOM   18505 C  CA    . PRO   E  2  734 ? -24.38319  21.55331  -43.34415  1.000 51.22286  ? 730  PRO   E CA    1 
ATOM   18506 C  C     . PRO   E  2  734 ? -23.35595  20.85056  -44.21692  1.000 49.64642  ? 730  PRO   E C     1 
ATOM   18507 O  O     . PRO   E  2  734 ? -23.47446  19.66030  -44.51727  1.000 54.74996  ? 730  PRO   E O     1 
ATOM   18508 C  CB    . PRO   E  2  734 ? -24.17347  21.22926  -41.86143  1.000 44.40731  ? 730  PRO   E CB    1 
ATOM   18509 C  CG    . PRO   E  2  734 ? -25.03344  20.03414  -41.62823  1.000 54.67898  ? 730  PRO   E CG    1 
ATOM   18510 C  CD    . PRO   E  2  734 ? -26.24169  20.21126  -42.51338  1.000 55.16055  ? 730  PRO   E CD    1 
ATOM   18511 N  N     . LEU   E  2  735 ? -22.33816  21.60849  -44.62867  1.000 46.02702  ? 731  LEU   E N     1 
ATOM   18512 C  CA    . LEU   E  2  735 ? -21.21038  21.09229  -45.40071  1.000 43.63941  ? 731  LEU   E CA    1 
ATOM   18513 C  C     . LEU   E  2  735 ? -19.94028  21.35769  -44.60123  1.000 42.04372  ? 731  LEU   E C     1 
ATOM   18514 O  O     . LEU   E  2  735 ? -19.21654  22.32901  -44.86952  1.000 36.90552  ? 731  LEU   E O     1 
ATOM   18515 C  CB    . LEU   E  2  735 ? -21.13742  21.72973  -46.78709  1.000 37.22341  ? 731  LEU   E CB    1 
ATOM   18516 C  CG    . LEU   E  2  735 ? -22.28575  21.40795  -47.74439  1.000 44.22492  ? 731  LEU   E CG    1 
ATOM   18517 C  CD1   . LEU   E  2  735 ? -22.08855  22.11553  -49.07513  1.000 37.05082  ? 731  LEU   E CD1   1 
ATOM   18518 C  CD2   . LEU   E  2  735 ? -22.40958  19.90613  -47.94640  1.000 42.91451  ? 731  LEU   E CD2   1 
ATOM   18519 N  N     . PRO   E  2  736 ? -19.64246  20.52351  -43.60713  1.000 41.56513  ? 732  PRO   E N     1 
ATOM   18520 C  CA    . PRO   E  2  736 ? -18.43777  20.74243  -42.80155  1.000 37.06480  ? 732  PRO   E CA    1 
ATOM   18521 C  C     . PRO   E  2  736 ? -17.17483  20.54806  -43.62341  1.000 38.02549  ? 732  PRO   E C     1 
ATOM   18522 O  O     . PRO   E  2  736 ? -17.14992  19.80852  -44.61019  1.000 41.99257  ? 732  PRO   E O     1 
ATOM   18523 C  CB    . PRO   E  2  736 ? -18.54636  19.68228  -41.69703  1.000 31.81210  ? 732  PRO   E CB    1 
ATOM   18524 C  CG    . PRO   E  2  736 ? -19.97954  19.24514  -41.70750  1.000 33.96180  ? 732  PRO   E CG    1 
ATOM   18525 C  CD    . PRO   E  2  736 ? -20.42269  19.37161  -43.12845  1.000 38.22115  ? 732  PRO   E CD    1 
ATOM   18526 N  N     . ALA   E  2  737 ? -16.11405  21.23722  -43.20329  1.000 36.28334  ? 733  ALA   E N     1 
ATOM   18527 C  CA    . ALA   E  2  737 ? -14.79535  21.09938  -43.82252  1.000 39.17931  ? 733  ALA   E CA    1 
ATOM   18528 C  C     . ALA   E  2  737 ? -13.73252  21.24106  -42.74269  1.000 39.33456  ? 733  ALA   E C     1 
ATOM   18529 O  O     . ALA   E  2  737 ? -12.99888  22.23477  -42.68966  1.000 40.95585  ? 733  ALA   E O     1 
ATOM   18530 C  CB    . ALA   E  2  737 ? -14.60228  22.13393  -44.92985  1.000 38.44287  ? 733  ALA   E CB    1 
ATOM   18531 N  N     . PRO   E  2  738 ? -13.62287  20.25481  -41.85492  1.000 40.52087  ? 734  PRO   E N     1 
ATOM   18532 C  CA    . PRO   E  2  738 ? -12.64298  20.35440  -40.77099  1.000 44.07101  ? 734  PRO   E CA    1 
ATOM   18533 C  C     . PRO   E  2  738 ? -11.22756  20.15069  -41.28302  1.000 46.09960  ? 734  PRO   E C     1 
ATOM   18534 O  O     . PRO   E  2  738 ? -10.98460  19.40864  -42.23821  1.000 43.80105  ? 734  PRO   E O     1 
ATOM   18535 C  CB    . PRO   E  2  738 ? -13.05723  19.22931  -39.81831  1.000 32.97483  ? 734  PRO   E CB    1 
ATOM   18536 C  CG    . PRO   E  2  738 ? -13.67275  18.21302  -40.71336  1.000 34.71987  ? 734  PRO   E CG    1 
ATOM   18537 C  CD    . PRO   E  2  738 ? -14.36243  18.98009  -41.81322  1.000 33.34955  ? 734  PRO   E CD    1 
ATOM   18538 N  N     . ARG   E  2  739 ? -10.28629  20.83076  -40.63326  1.000 48.49338  ? 735  ARG   E N     1 
ATOM   18539 C  CA    . ARG   E  2  739 ? -8.86756   20.72331  -40.95646  1.000 53.02572  ? 735  ARG   E CA    1 
ATOM   18540 C  C     . ARG   E  2  739 ? -8.15827   20.12134  -39.75100  1.000 53.32139  ? 735  ARG   E C     1 
ATOM   18541 O  O     . ARG   E  2  739 ? -8.02660   20.77549  -38.71078  1.000 51.34758  ? 735  ARG   E O     1 
ATOM   18542 C  CB    . ARG   E  2  739 ? -8.27919   22.08446  -41.32567  1.000 64.78229  ? 735  ARG   E CB    1 
ATOM   18543 C  CG    . ARG   E  2  739 ? -7.14696   22.00815  -42.33666  1.000 71.42151  ? 735  ARG   E CG    1 
ATOM   18544 C  CD    . ARG   E  2  739 ? -6.56066   23.37969  -42.62370  1.000 81.66836  ? 735  ARG   E CD    1 
ATOM   18545 N  NE    . ARG   E  2  739 ? -5.69034   23.36263  -43.79344  1.000 100.37651 ? 735  ARG   E NE    1 
ATOM   18546 C  CZ    . ARG   E  2  739 ? -4.41773   22.99043  -43.77730  1.000 98.73781  ? 735  ARG   E CZ    1 
ATOM   18547 N  NH1   . ARG   E  2  739 ? -3.82891   22.58841  -42.66288  1.000 100.75820 ? 735  ARG   E NH1   1 
ATOM   18548 N  NH2   . ARG   E  2  739 ? -3.71883   23.02011  -44.90854  1.000 102.33256 ? 735  ARG   E NH2   1 
ATOM   18549 N  N     . VAL   E  2  740 ? -7.71281   18.87705  -39.88941  1.000 47.94293  ? 736  VAL   E N     1 
ATOM   18550 C  CA    . VAL   E  2  740 ? -7.05804   18.16488  -38.79746  1.000 42.23879  ? 736  VAL   E CA    1 
ATOM   18551 C  C     . VAL   E  2  740 ? -5.64661   18.71328  -38.62834  1.000 40.96896  ? 736  VAL   E C     1 
ATOM   18552 O  O     . VAL   E  2  740 ? -4.85197   18.71411  -39.57436  1.000 45.34660  ? 736  VAL   E O     1 
ATOM   18553 C  CB    . VAL   E  2  740 ? -7.03778   16.65265  -39.06065  1.000 38.16948  ? 736  VAL   E CB    1 
ATOM   18554 C  CG1   . VAL   E  2  740 ? -6.25953   15.93373  -37.97386  1.000 37.06251  ? 736  VAL   E CG1   1 
ATOM   18555 C  CG2   . VAL   E  2  740 ? -8.45734   16.11149  -39.15232  1.000 34.07071  ? 736  VAL   E CG2   1 
ATOM   18556 N  N     . SER   E  2  741 ? -5.33146   19.17974  -37.41691  1.000 36.76077  ? 737  SER   E N     1 
ATOM   18557 C  CA    . SER   E  2  741 ? -4.01266   19.73774  -37.13488  1.000 38.49500  ? 737  SER   E CA    1 
ATOM   18558 C  C     . SER   E  2  741 ? -3.05959   18.63352  -36.69459  1.000 38.85155  ? 737  SER   E C     1 
ATOM   18559 O  O     . SER   E  2  741 ? -3.38905   17.86881  -35.77998  1.000 33.67045  ? 737  SER   E O     1 
ATOM   18560 C  CB    . SER   E  2  741 ? -4.09528   20.80500  -36.05299  1.000 37.93645  ? 737  SER   E CB    1 
ATOM   18561 O  OG    . SER   E  2  741 ? -2.80660   21.28998  -35.71769  1.000 36.15106  ? 737  SER   E OG    1 
ATOM   18562 N  N     . PRO   E  2  742 ? -1.88253   18.51803  -37.31385  1.000 40.48092  ? 738  PRO   E N     1 
ATOM   18563 C  CA    . PRO   E  2  742 ? -0.92621   17.47713  -36.91802  1.000 34.80143  ? 738  PRO   E CA    1 
ATOM   18564 C  C     . PRO   E  2  742 ? -0.14032   17.79569  -35.65691  1.000 33.17492  ? 738  PRO   E C     1 
ATOM   18565 O  O     . PRO   E  2  742 ? 0.63086    16.94437  -35.20049  1.000 39.27508  ? 738  PRO   E O     1 
ATOM   18566 C  CB    . PRO   E  2  742 ? 0.00726    17.40225  -38.13331  1.000 33.08966  ? 738  PRO   E CB    1 
ATOM   18567 C  CG    . PRO   E  2  742 ? 0.00108    18.79321  -38.67306  1.000 33.02612  ? 738  PRO   E CG    1 
ATOM   18568 C  CD    . PRO   E  2  742 ? -1.40245   19.30616  -38.46302  1.000 32.43133  ? 738  PRO   E CD    1 
ATOM   18569 N  N     . TYR   E  2  743 ? -0.31199   18.98125  -35.08318  1.000 33.42112  ? 739  TYR   E N     1 
ATOM   18570 C  CA    . TYR   E  2  743 ? 0.47997    19.42702  -33.94816  1.000 37.38039  ? 739  TYR   E CA    1 
ATOM   18571 C  C     . TYR   E  2  743 ? -0.16447   18.99863  -32.63272  1.000 34.35460  ? 739  TYR   E C     1 
ATOM   18572 O  O     . TYR   E  2  743 ? -1.38509   18.82212  -32.56079  1.000 36.69216  ? 739  TYR   E O     1 
ATOM   18573 C  CB    . TYR   E  2  743 ? 0.63798    20.94479  -33.98272  1.000 36.33543  ? 739  TYR   E CB    1 
ATOM   18574 C  CG    . TYR   E  2  743 ? 1.37904    21.43194  -35.20639  1.000 38.28592  ? 739  TYR   E CG    1 
ATOM   18575 C  CD1   . TYR   E  2  743 ? 2.76541    21.51531  -35.21464  1.000 43.59174  ? 739  TYR   E CD1   1 
ATOM   18576 C  CD2   . TYR   E  2  743 ? 0.69371    21.79455  -36.35833  1.000 39.94995  ? 739  TYR   E CD2   1 
ATOM   18577 C  CE1   . TYR   E  2  743 ? 3.44827    21.95417  -36.33330  1.000 41.90409  ? 739  TYR   E CE1   1 
ATOM   18578 C  CE2   . TYR   E  2  743 ? 1.36764    22.23289  -37.48192  1.000 43.24474  ? 739  TYR   E CE2   1 
ATOM   18579 C  CZ    . TYR   E  2  743 ? 2.74454    22.31221  -37.46340  1.000 42.17996  ? 739  TYR   E CZ    1 
ATOM   18580 O  OH    . TYR   E  2  743 ? 3.41980    22.74967  -38.57967  1.000 52.46388  ? 739  TYR   E OH    1 
ATOM   18581 N  N     . PRO   E  2  744 ? 0.63439    18.81765  -31.58180  1.000 34.73565  ? 740  PRO   E N     1 
ATOM   18582 C  CA    . PRO   E  2  744 ? 0.08126    18.35039  -30.30711  1.000 35.83982  ? 740  PRO   E CA    1 
ATOM   18583 C  C     . PRO   E  2  744 ? -0.83997   19.38107  -29.67421  1.000 33.88241  ? 740  PRO   E C     1 
ATOM   18584 O  O     . PRO   E  2  744 ? -0.85617   20.55978  -30.03573  1.000 34.11572  ? 740  PRO   E O     1 
ATOM   18585 C  CB    . PRO   E  2  744 ? 1.32561    18.11970  -29.44304  1.000 34.19367  ? 740  PRO   E CB    1 
ATOM   18586 C  CG    . PRO   E  2  744 ? 2.34932    19.03542  -30.02048  1.000 34.73975  ? 740  PRO   E CG    1 
ATOM   18587 C  CD    . PRO   E  2  744 ? 2.09191    19.02132  -31.50187  1.000 36.88697  ? 740  PRO   E CD    1 
ATOM   18588 N  N     . ALA   E  2  745 ? -1.61614   18.90958  -28.70667  1.000 33.76271  ? 741  ALA   E N     1 
ATOM   18589 C  CA    . ALA   E  2  745 ? -2.55761   19.74336  -27.97895  1.000 30.69091  ? 741  ALA   E CA    1 
ATOM   18590 C  C     . ALA   E  2  745 ? -2.01258   20.08337  -26.59549  1.000 32.58337  ? 741  ALA   E C     1 
ATOM   18591 O  O     . ALA   E  2  745 ? -0.98630   19.56320  -26.15323  1.000 25.84126  ? 741  ALA   E O     1 
ATOM   18592 C  CB    . ALA   E  2  745 ? -3.91598   19.04533  -27.86250  1.000 30.61477  ? 741  ALA   E CB    1 
ATOM   18593 N  N     . VAL   E  2  746 ? -2.71731   20.98250  -25.91289  1.000 32.61108  ? 742  VAL   E N     1 
ATOM   18594 C  CA    . VAL   E  2  746 ? -2.39608   21.37191  -24.54550  1.000 30.65765  ? 742  VAL   E CA    1 
ATOM   18595 C  C     . VAL   E  2  746 ? -3.64283   21.18374  -23.69480  1.000 30.43657  ? 742  VAL   E C     1 
ATOM   18596 O  O     . VAL   E  2  746 ? -4.70811   21.72033  -24.02044  1.000 32.11219  ? 742  VAL   E O     1 
ATOM   18597 C  CB    . VAL   E  2  746 ? -1.89856   22.82744  -24.45866  1.000 27.99802  ? 742  VAL   E CB    1 
ATOM   18598 C  CG1   . VAL   E  2  746 ? -1.58266   23.18827  -23.01623  1.000 30.12840  ? 742  VAL   E CG1   1 
ATOM   18599 C  CG2   . VAL   E  2  746 ? -0.67797   23.02898  -25.34294  1.000 30.04346  ? 742  VAL   E CG2   1 
ATOM   18600 N  N     . PHE   E  2  747 ? -3.51160   20.42306  -22.61233  1.000 25.63948  ? 743  PHE   E N     1 
ATOM   18601 C  CA    . PHE   E  2  747 ? -4.61776   20.15486  -21.70413  1.000 28.29545  ? 743  PHE   E CA    1 
ATOM   18602 C  C     . PHE   E  2  747 ? -4.51970   21.06691  -20.48906  1.000 32.93614  ? 743  PHE   E C     1 
ATOM   18603 O  O     . PHE   E  2  747 ? -3.47998   21.11378  -19.82321  1.000 40.25731  ? 743  PHE   E O     1 
ATOM   18604 C  CB    . PHE   E  2  747 ? -4.62200   18.69171  -21.26011  1.000 29.53826  ? 743  PHE   E CB    1 
ATOM   18605 C  CG    . PHE   E  2  747 ? -4.73132   17.71252  -22.39222  1.000 32.67858  ? 743  PHE   E CG    1 
ATOM   18606 C  CD1   . PHE   E  2  747 ? -5.94758   17.48288  -23.01283  1.000 31.95442  ? 743  PHE   E CD1   1 
ATOM   18607 C  CD2   . PHE   E  2  747 ? -3.61908   17.01131  -22.82795  1.000 34.55214  ? 743  PHE   E CD2   1 
ATOM   18608 C  CE1   . PHE   E  2  747 ? -6.05009   16.57735  -24.05082  1.000 36.78332  ? 743  PHE   E CE1   1 
ATOM   18609 C  CE2   . PHE   E  2  747 ? -3.71575   16.10488  -23.86609  1.000 35.15662  ? 743  PHE   E CE2   1 
ATOM   18610 C  CZ    . PHE   E  2  747 ? -4.93284   15.88815  -24.47907  1.000 35.48426  ? 743  PHE   E CZ    1 
ATOM   18611 N  N     . GLN   E  2  748 ? -5.60185   21.78838  -20.20706  1.000 26.47947  ? 744  GLN   E N     1 
ATOM   18612 C  CA    . GLN   E  2  748 ? -5.69479   22.63372  -19.02704  1.000 32.55184  ? 744  GLN   E CA    1 
ATOM   18613 C  C     . GLN   E  2  748 ? -7.11654   22.58320  -18.49212  1.000 29.52004  ? 744  GLN   E C     1 
ATOM   18614 O  O     . GLN   E  2  748 ? -8.07044   22.35811  -19.24110  1.000 32.92625  ? 744  GLN   E O     1 
ATOM   18615 C  CB    . GLN   E  2  748 ? -5.30685   24.09097  -19.32375  1.000 32.10405  ? 744  GLN   E CB    1 
ATOM   18616 C  CG    . GLN   E  2  748 ? -3.81837   24.32712  -19.51623  1.000 30.04803  ? 744  GLN   E CG    1 
ATOM   18617 C  CD    . GLN   E  2  748 ? -3.48557   25.79365  -19.70631  1.000 30.35074  ? 744  GLN   E CD    1 
ATOM   18618 O  OE1   . GLN   E  2  748 ? -4.35495   26.65791  -19.59586  1.000 37.20753  ? 744  GLN   E OE1   1 
ATOM   18619 N  NE2   . GLN   E  2  748 ? -2.22194   26.08232  -19.99404  1.000 33.02648  ? 744  GLN   E NE2   1 
ATOM   18620 N  N     . ASP   E  2  749 ? -7.24763   22.78938  -17.18611  1.000 26.78771  ? 745  ASP   E N     1 
ATOM   18621 C  CA    . ASP   E  2  749 ? -8.54266   22.87661  -16.53228  1.000 33.03283  ? 745  ASP   E CA    1 
ATOM   18622 C  C     . ASP   E  2  749 ? -8.68682   24.24216  -15.87564  1.000 27.93856  ? 745  ASP   E C     1 
ATOM   18623 O  O     . ASP   E  2  749 ? -7.69943   24.85895  -15.46489  1.000 31.63460  ? 745  ASP   E O     1 
ATOM   18624 C  CB    . ASP   E  2  749 ? -8.72187   21.77093  -15.48300  1.000 28.77922  ? 745  ASP   E CB    1 
ATOM   18625 C  CG    . ASP   E  2  749 ? -8.60843   20.38032  -16.07432  1.000 32.23689  ? 745  ASP   E CG    1 
ATOM   18626 O  OD1   . ASP   E  2  749 ? -8.82662   20.22954  -17.29515  1.000 41.98916  ? 745  ASP   E OD1   1 
ATOM   18627 O  OD2   . ASP   E  2  749 ? -8.30530   19.43448  -15.31653  1.000 28.59198  ? 745  ASP   E OD2   1 
ATOM   18628 N  N     . VAL   E  2  750 ? -9.92658   24.71281  -15.78347  1.000 23.60165  ? 746  VAL   E N     1 
ATOM   18629 C  CA    . VAL   E  2  750 ? -10.22823  26.00144  -15.17312  1.000 29.11726  ? 746  VAL   E CA    1 
ATOM   18630 C  C     . VAL   E  2  750 ? -11.45165  25.83980  -14.28116  1.000 31.26241  ? 746  VAL   E C     1 
ATOM   18631 O  O     . VAL   E  2  750 ? -12.43010  25.18608  -14.65893  1.000 26.16897  ? 746  VAL   E O     1 
ATOM   18632 C  CB    . VAL   E  2  750 ? -10.44435  27.10002  -16.23880  1.000 24.40514  ? 746  VAL   E CB    1 
ATOM   18633 C  CG1   . VAL   E  2  750 ? -11.56961  26.72225  -17.19536  1.000 24.90857  ? 746  VAL   E CG1   1 
ATOM   18634 C  CG2   . VAL   E  2  750 ? -10.71550  28.44540  -15.57927  1.000 27.70135  ? 746  VAL   E CG2   1 
ATOM   18635 N  N     . SER   E  2  751 ? -11.38437  26.41771  -13.08513  1.000 30.37109  ? 747  SER   E N     1 
ATOM   18636 C  CA    . SER   E  2  751 ? -12.47535  26.37432  -12.12064  1.000 27.25066  ? 747  SER   E CA    1 
ATOM   18637 C  C     . SER   E  2  751 ? -13.02235  27.78359  -11.93953  1.000 32.27773  ? 747  SER   E C     1 
ATOM   18638 O  O     . SER   E  2  751 ? -12.28299  28.69495  -11.55158  1.000 31.81596  ? 747  SER   E O     1 
ATOM   18639 C  CB    . SER   E  2  751 ? -12.00651  25.79749  -10.78516  1.000 27.34181  ? 747  SER   E CB    1 
ATOM   18640 O  OG    . SER   E  2  751 ? -11.57429  24.45697  -10.92898  1.000 37.95894  ? 747  SER   E OG    1 
ATOM   18641 N  N     . LEU   E  2  752 ? -14.31090  27.95787  -12.22110  1.000 27.44877  ? 748  LEU   E N     1 
ATOM   18642 C  CA    . LEU   E  2  752 ? -14.97085  29.25225  -12.14443  1.000 28.18853  ? 748  LEU   E CA    1 
ATOM   18643 C  C     . LEU   E  2  752 ? -16.12811  29.18348  -11.15874  1.000 26.25796  ? 748  LEU   E C     1 
ATOM   18644 O  O     . LEU   E  2  752 ? -16.88239  28.20588  -11.13862  1.000 24.89221  ? 748  LEU   E O     1 
ATOM   18645 C  CB    . LEU   E  2  752 ? -15.47867  29.69024  -13.52176  1.000 25.71166  ? 748  LEU   E CB    1 
ATOM   18646 C  CG    . LEU   E  2  752 ? -14.41129  29.79359  -14.61461  1.000 29.93898  ? 748  LEU   E CG    1 
ATOM   18647 C  CD1   . LEU   E  2  752 ? -15.04859  30.04999  -15.96968  1.000 21.51124  ? 748  LEU   E CD1   1 
ATOM   18648 C  CD2   . LEU   E  2  752 ? -13.40835  30.88420  -14.27860  1.000 23.70749  ? 748  LEU   E CD2   1 
ATOM   18649 N  N     . VAL   E  2  753 ? -16.26264  30.22361  -10.34033  1.000 30.02764  ? 749  VAL   E N     1 
ATOM   18650 C  CA    . VAL   E  2  753 ? -17.32904  30.32475  -9.35086   1.000 29.68775  ? 749  VAL   E CA    1 
ATOM   18651 C  C     . VAL   E  2  753 ? -18.33395  31.35765  -9.83677   1.000 25.88622  ? 749  VAL   E C     1 
ATOM   18652 O  O     . VAL   E  2  753 ? -17.96704  32.50345  -10.12413  1.000 25.64343  ? 749  VAL   E O     1 
ATOM   18653 C  CB    . VAL   E  2  753 ? -16.78320  30.69889  -7.96231   1.000 26.59596  ? 749  VAL   E CB    1 
ATOM   18654 C  CG1   . VAL   E  2  753 ? -17.91340  30.74015  -6.94530   1.000 25.57507  ? 749  VAL   E CG1   1 
ATOM   18655 C  CG2   . VAL   E  2  753 ? -15.70965  29.71366  -7.53212   1.000 24.40116  ? 749  VAL   E CG2   1 
ATOM   18656 N  N     . VAL   E  2  754 ? -19.59902  30.94980  -9.93536   1.000 26.37428  ? 750  VAL   E N     1 
ATOM   18657 C  CA    . VAL   E  2  754 ? -20.67604  31.80791  -10.40733  1.000 23.18244  ? 750  VAL   E CA    1 
ATOM   18658 C  C     . VAL   E  2  754 ? -21.86076  31.66781  -9.46120   1.000 25.36954  ? 750  VAL   E C     1 
ATOM   18659 O  O     . VAL   E  2  754 ? -21.88599  30.80869  -8.57914   1.000 25.84606  ? 750  VAL   E O     1 
ATOM   18660 C  CB    . VAL   E  2  754 ? -21.10483  31.47562  -11.85214  1.000 22.75630  ? 750  VAL   E CB    1 
ATOM   18661 C  CG1   . VAL   E  2  754 ? -19.92986  31.60050  -12.80677  1.000 23.38876  ? 750  VAL   E CG1   1 
ATOM   18662 C  CG2   . VAL   E  2  754 ? -21.70846  30.08150  -11.91751  1.000 24.16531  ? 750  VAL   E CG2   1 
ATOM   18663 N  N     . ALA   E  2  755 ? -22.85064  32.53405  -9.65918   1.000 24.66215  ? 751  ALA   E N     1 
ATOM   18664 C  CA    . ALA   E  2  755 ? -24.09857  32.41335  -8.92198   1.000 28.63780  ? 751  ALA   E CA    1 
ATOM   18665 C  C     . ALA   E  2  755 ? -24.80742  31.11952  -9.30460   1.000 27.06060  ? 751  ALA   E C     1 
ATOM   18666 O  O     . ALA   E  2  755 ? -24.62310  30.58404  -10.40100  1.000 28.04548  ? 751  ALA   E O     1 
ATOM   18667 C  CB    . ALA   E  2  755 ? -25.00123  33.61599  -9.19652   1.000 31.01301  ? 751  ALA   E CB    1 
ATOM   18668 N  N     . ALA   E  2  756 ? -25.62722  30.61358  -8.38082   1.000 28.44098  ? 752  ALA   E N     1 
ATOM   18669 C  CA    . ALA   E  2  756 ? -26.29410  29.33510  -8.60687   1.000 32.54152  ? 752  ALA   E CA    1 
ATOM   18670 C  C     . ALA   E  2  756 ? -27.26215  29.39899  -9.78111   1.000 28.88479  ? 752  ALA   E C     1 
ATOM   18671 O  O     . ALA   E  2  756 ? -27.52372  28.37593  -10.42404  1.000 28.19142  ? 752  ALA   E O     1 
ATOM   18672 C  CB    . ALA   E  2  756 ? -27.02599  28.89355  -7.33934   1.000 27.28740  ? 752  ALA   E CB    1 
ATOM   18673 N  N     . ASP   E  2  757 ? -27.79739  30.58445  -10.08024  1.000 33.18084  ? 753  ASP   E N     1 
ATOM   18674 C  CA    . ASP   E  2  757 ? -28.75687  30.73182  -11.16778  1.000 30.54716  ? 753  ASP   E CA    1 
ATOM   18675 C  C     . ASP   E  2  757 ? -28.10139  30.75968  -12.54220  1.000 27.77524  ? 753  ASP   E C     1 
ATOM   18676 O  O     . ASP   E  2  757 ? -28.79498  30.56377  -13.54596  1.000 29.42789  ? 753  ASP   E O     1 
ATOM   18677 C  CB    . ASP   E  2  757 ? -29.58006  32.00621  -10.96998  1.000 34.79372  ? 753  ASP   E CB    1 
ATOM   18678 C  CG    . ASP   E  2  757 ? -30.45346  31.94825  -9.73382   1.000 45.61851  ? 753  ASP   E CG    1 
ATOM   18679 O  OD1   . ASP   E  2  757 ? -31.17073  30.94128  -9.55697   1.000 49.94974  ? 753  ASP   E OD1   1 
ATOM   18680 O  OD2   . ASP   E  2  757 ? -30.41588  32.90605  -8.93365   1.000 59.56520  ? 753  ASP   E OD2   1 
ATOM   18681 N  N     . ILE   E  2  758 ? -26.79546  30.99700  -12.61374  1.000 27.12479  ? 754  ILE   E N     1 
ATOM   18682 C  CA    . ILE   E  2  758 ? -26.09155  31.08034  -13.89134  1.000 26.22352  ? 754  ILE   E CA    1 
ATOM   18683 C  C     . ILE   E  2  758 ? -26.05148  29.70256  -14.54089  1.000 28.09164  ? 754  ILE   E C     1 
ATOM   18684 O  O     . ILE   E  2  758 ? -25.55803  28.74373  -13.93049  1.000 23.93752  ? 754  ILE   E O     1 
ATOM   18685 C  CB    . ILE   E  2  758 ? -24.67433  31.64406  -13.71255  1.000 29.92627  ? 754  ILE   E CB    1 
ATOM   18686 C  CG1   . ILE   E  2  758 ? -24.73714  33.10871  -13.28116  1.000 33.87606  ? 754  ILE   E CG1   1 
ATOM   18687 C  CG2   . ILE   E  2  758 ? -23.88779  31.51246  -15.00304  1.000 26.29750  ? 754  ILE   E CG2   1 
ATOM   18688 C  CD1   . ILE   E  2  758 ? -25.32849  34.01947  -14.33045  1.000 30.80516  ? 754  ILE   E CD1   1 
ATOM   18689 N  N     . PRO   E  2  759 ? -26.55525  29.55685  -15.76504  1.000 28.34114  ? 755  PRO   E N     1 
ATOM   18690 C  CA    . PRO   E  2  759 ? -26.51290  28.24856  -16.42785  1.000 25.86112  ? 755  PRO   E CA    1 
ATOM   18691 C  C     . PRO   E  2  759 ? -25.08543  27.84502  -16.76377  1.000 25.24134  ? 755  PRO   E C     1 
ATOM   18692 O  O     . PRO   E  2  759 ? -24.24746  28.68241  -17.10625  1.000 32.77776  ? 755  PRO   E O     1 
ATOM   18693 C  CB    . PRO   E  2  759 ? -27.34598  28.46624  -17.69850  1.000 23.04647  ? 755  PRO   E CB    1 
ATOM   18694 C  CG    . PRO   E  2  759 ? -28.13656  29.71546  -17.44558  1.000 27.26622  ? 755  PRO   E CG    1 
ATOM   18695 C  CD    . PRO   E  2  759 ? -27.26964  30.55981  -16.56944  1.000 27.47544  ? 755  PRO   E CD    1 
ATOM   18696 N  N     . ALA   E  2  760 ? -24.81406  26.54138  -16.66097  1.000 24.98056  ? 756  ALA   E N     1 
ATOM   18697 C  CA    . ALA   E  2  760 ? -23.47755  26.04123  -16.96792  1.000 27.39704  ? 756  ALA   E CA    1 
ATOM   18698 C  C     . ALA   E  2  760 ? -23.11548  26.26313  -18.43045  1.000 26.30646  ? 756  ALA   E C     1 
ATOM   18699 O  O     . ALA   E  2  760 ? -21.93604  26.43840  -18.75739  1.000 20.72635  ? 756  ALA   E O     1 
ATOM   18700 C  CB    . ALA   E  2  760 ? -23.37556  24.55741  -16.61609  1.000 19.74730  ? 756  ALA   E CB    1 
ATOM   18701 N  N     . GLN   E  2  761 ? -24.10923  26.25803  -19.32224  1.000 26.28485  ? 757  GLN   E N     1 
ATOM   18702 C  CA    . GLN   E  2  761 ? -23.83427  26.50233  -20.73392  1.000 27.46966  ? 757  GLN   E CA    1 
ATOM   18703 C  C     . GLN   E  2  761 ? -23.38519  27.93837  -20.96774  1.000 29.81246  ? 757  GLN   E C     1 
ATOM   18704 O  O     . GLN   E  2  761 ? -22.49693  28.19018  -21.79130  1.000 23.72612  ? 757  GLN   E O     1 
ATOM   18705 C  CB    . GLN   E  2  761 ? -25.07128  26.18890  -21.57302  1.000 30.21161  ? 757  GLN   E CB    1 
ATOM   18706 C  CG    . GLN   E  2  761 ? -24.85767  26.31768  -23.06931  1.000 26.57656  ? 757  GLN   E CG    1 
ATOM   18707 C  CD    . GLN   E  2  761 ? -23.87221  25.29753  -23.60236  1.000 28.88779  ? 757  GLN   E CD    1 
ATOM   18708 O  OE1   . GLN   E  2  761 ? -23.83043  24.15724  -23.13973  1.000 28.79022  ? 757  GLN   E OE1   1 
ATOM   18709 N  NE2   . GLN   E  2  761 ? -23.06725  25.70511  -24.57642  1.000 32.70439  ? 757  GLN   E NE2   1 
ATOM   18710 N  N     . ALA   E  2  762 ? -23.99017  28.89351  -20.25513  1.000 25.63248  ? 758  ALA   E N     1 
ATOM   18711 C  CA    . ALA   E  2  762 ? -23.59021  30.28839  -20.40241  1.000 23.36462  ? 758  ALA   E CA    1 
ATOM   18712 C  C     . ALA   E  2  762 ? -22.14074  30.49924  -19.98971  1.000 25.03394  ? 758  ALA   E C     1 
ATOM   18713 O  O     . ALA   E  2  762 ? -21.44103  31.32811  -20.58331  1.000 29.36084  ? 758  ALA   E O     1 
ATOM   18714 C  CB    . ALA   E  2  762 ? -24.51500  31.19091  -19.58689  1.000 18.32962  ? 758  ALA   E CB    1 
ATOM   18715 N  N     . VAL   E  2  763 ? -21.67178  29.76028  -18.98227  1.000 19.62500  ? 759  VAL   E N     1 
ATOM   18716 C  CA    . VAL   E  2  763 ? -20.26848  29.84722  -18.59323  1.000 26.49959  ? 759  VAL   E CA    1 
ATOM   18717 C  C     . VAL   E  2  763 ? -19.38100  29.22573  -19.66371  1.000 29.65783  ? 759  VAL   E C     1 
ATOM   18718 O  O     . VAL   E  2  763 ? -18.32431  29.77009  -20.00583  1.000 23.87458  ? 759  VAL   E O     1 
ATOM   18719 C  CB    . VAL   E  2  763 ? -20.04964  29.18313  -17.22163  1.000 22.44186  ? 759  VAL   E CB    1 
ATOM   18720 C  CG1   . VAL   E  2  763 ? -18.59223  29.29507  -16.80540  1.000 22.83446  ? 759  VAL   E CG1   1 
ATOM   18721 C  CG2   . VAL   E  2  763 ? -20.95057  29.81340  -16.17777  1.000 26.24428  ? 759  VAL   E CG2   1 
ATOM   18722 N  N     . ALA   E  2  764 ? -19.79467  28.07892  -20.21072  1.000 29.16045  ? 760  ALA   E N     1 
ATOM   18723 C  CA    . ALA   E  2  764 ? -19.00582  27.42877  -21.25212  1.000 29.52240  ? 760  ALA   E CA    1 
ATOM   18724 C  C     . ALA   E  2  764 ? -18.95040  28.27962  -22.51401  1.000 27.88663  ? 760  ALA   E C     1 
ATOM   18725 O  O     . ALA   E  2  764 ? -17.91486  28.33574  -23.18817  1.000 29.33791  ? 760  ALA   E O     1 
ATOM   18726 C  CB    . ALA   E  2  764 ? -19.57822  26.04505  -21.55973  1.000 23.45051  ? 760  ALA   E CB    1 
ATOM   18727 N  N     . ASP   E  2  765 ? -20.05826  28.94531  -22.85233  1.000 28.87758  ? 761  ASP   E N     1 
ATOM   18728 C  CA    . ASP   E  2  765 ? -20.05806  29.84730  -23.99951  1.000 28.19495  ? 761  ASP   E CA    1 
ATOM   18729 C  C     . ASP   E  2  765 ? -19.08796  31.00260  -23.78940  1.000 36.43151  ? 761  ASP   E C     1 
ATOM   18730 O  O     . ASP   E  2  765 ? -18.34006  31.37012  -24.70389  1.000 36.13288  ? 761  ASP   E O     1 
ATOM   18731 C  CB    . ASP   E  2  765 ? -21.46892  30.37928  -24.25346  1.000 22.57788  ? 761  ASP   E CB    1 
ATOM   18732 C  CG    . ASP   E  2  765 ? -22.43180  29.29822  -24.69758  1.000 34.48453  ? 761  ASP   E CG    1 
ATOM   18733 O  OD1   . ASP   E  2  765 ? -21.98758  28.33567  -25.35842  1.000 42.63015  ? 761  ASP   E OD1   1 
ATOM   18734 O  OD2   . ASP   E  2  765 ? -23.63687  29.41327  -24.38800  1.000 37.82818  ? 761  ASP   E OD2   1 
ATOM   18735 N  N     . ALA   E  2  766 ? -19.08570  31.58689  -22.58774  1.000 31.69297  ? 762  ALA   E N     1 
ATOM   18736 C  CA    . ALA   E  2  766 ? -18.19147  32.70560  -22.31041  1.000 36.97731  ? 762  ALA   E CA    1 
ATOM   18737 C  C     . ALA   E  2  766 ? -16.73274  32.27084  -22.35813  1.000 32.25358  ? 762  ALA   E C     1 
ATOM   18738 O  O     . ALA   E  2  766 ? -15.87028  33.01880  -22.83293  1.000 37.04037  ? 762  ALA   E O     1 
ATOM   18739 C  CB    . ALA   E  2  766 ? -18.52804  33.32162  -20.95365  1.000 28.64024  ? 762  ALA   E CB    1 
ATOM   18740 N  N     . VAL   E  2  767 ? -16.43748  31.06455  -21.86897  1.000 23.62376  ? 763  VAL   E N     1 
ATOM   18741 C  CA    . VAL   E  2  767 ? -15.07660  30.54247  -21.94803  1.000 28.77424  ? 763  VAL   E CA    1 
ATOM   18742 C  C     . VAL   E  2  767 ? -14.66591  30.34907  -23.40186  1.000 36.43974  ? 763  VAL   E C     1 
ATOM   18743 O  O     . VAL   E  2  767 ? -13.55383  30.71428  -23.80394  1.000 33.65363  ? 763  VAL   E O     1 
ATOM   18744 C  CB    . VAL   E  2  767 ? -14.96118  29.23324  -21.14567  1.000 29.02298  ? 763  VAL   E CB    1 
ATOM   18745 C  CG1   . VAL   E  2  767 ? -13.64870  28.53147  -21.45576  1.000 21.67676  ? 763  VAL   E CG1   1 
ATOM   18746 C  CG2   . VAL   E  2  767 ? -15.07850  29.51551  -19.65749  1.000 20.64314  ? 763  VAL   E CG2   1 
ATOM   18747 N  N     . ARG   E  2  768 ? -15.55973  29.78136  -24.21554  1.000 33.75778  ? 764  ARG   E N     1 
ATOM   18748 C  CA    . ARG   E  2  768 ? -15.24962  29.57178  -25.62492  1.000 30.21036  ? 764  ARG   E CA    1 
ATOM   18749 C  C     . ARG   E  2  768 ? -15.09823  30.89294  -26.36952  1.000 34.71068  ? 764  ARG   E C     1 
ATOM   18750 O  O     . ARG   E  2  768 ? -14.35737  30.96509  -27.35640  1.000 37.23448  ? 764  ARG   E O     1 
ATOM   18751 C  CB    . ARG   E  2  768 ? -16.33425  28.71294  -26.27616  1.000 29.52001  ? 764  ARG   E CB    1 
ATOM   18752 C  CG    . ARG   E  2  768 ? -15.92415  28.09244  -27.60220  1.000 42.14270  ? 764  ARG   E CG    1 
ATOM   18753 C  CD    . ARG   E  2  768 ? -17.10672  27.44567  -28.30921  1.000 52.53966  ? 764  ARG   E CD    1 
ATOM   18754 N  NE    . ARG   E  2  768 ? -17.68075  26.33601  -27.55632  1.000 47.89838  ? 764  ARG   E NE    1 
ATOM   18755 C  CZ    . ARG   E  2  768 ? -17.31104  25.06909  -27.69031  1.000 56.74937  ? 764  ARG   E CZ    1 
ATOM   18756 N  NH1   . ARG   E  2  768 ? -16.33962  24.71567  -28.51684  1.000 55.47176  ? 764  ARG   E NH1   1 
ATOM   18757 N  NH2   . ARG   E  2  768 ? -17.93454  24.13230  -26.98078  1.000 49.78795  ? 764  ARG   E NH2   1 
ATOM   18758 N  N     . ALA   E  2  769 ? -15.78107  31.94506  -25.91222  1.000 38.86643  ? 765  ALA   E N     1 
ATOM   18759 C  CA    . ALA   E  2  769 ? -15.67440  33.24008  -26.57548  1.000 32.95189  ? 765  ALA   E CA    1 
ATOM   18760 C  C     . ALA   E  2  769 ? -14.30713  33.87130  -26.34485  1.000 31.97892  ? 765  ALA   E C     1 
ATOM   18761 O  O     . ALA   E  2  769 ? -13.72119  34.45113  -27.26636  1.000 39.22657  ? 765  ALA   E O     1 
ATOM   18762 C  CB    . ALA   E  2  769 ? -16.78375  34.17116  -26.08867  1.000 30.45991  ? 765  ALA   E CB    1 
ATOM   18763 N  N     . GLY   E  2  770 ? -13.78099  33.76885  -25.12287  1.000 32.32118  ? 766  GLY   E N     1 
ATOM   18764 C  CA    . GLY   E  2  770 ? -12.49906  34.38065  -24.82467  1.000 33.74253  ? 766  GLY   E CA    1 
ATOM   18765 C  C     . GLY   E  2  770 ? -11.30680  33.56314  -25.26916  1.000 32.18463  ? 766  GLY   E C     1 
ATOM   18766 O  O     . GLY   E  2  770 ? -10.27973  34.12884  -25.65588  1.000 38.40338  ? 766  GLY   E O     1 
ATOM   18767 N  N     . ALA   E  2  771 ? -11.41927  32.23272  -25.22954  1.000 31.57853  ? 767  ALA   E N     1 
ATOM   18768 C  CA    . ALA   E  2  771 ? -10.28229  31.38119  -25.56579  1.000 36.87838  ? 767  ALA   E CA    1 
ATOM   18769 C  C     . ALA   E  2  771 ? -9.87346   31.52403  -27.02664  1.000 36.87578  ? 767  ALA   E C     1 
ATOM   18770 O  O     . ALA   E  2  771 ? -8.69152   31.36939  -27.35415  1.000 43.62325  ? 767  ALA   E O     1 
ATOM   18771 C  CB    . ALA   E  2  771 ? -10.60529  29.92198  -25.24498  1.000 31.90346  ? 767  ALA   E CB    1 
ATOM   18772 N  N     . GLY   E  2  772 ? -10.82152  31.81330  -27.91199  1.000 36.07733  ? 768  GLY   E N     1 
ATOM   18773 C  CA    . GLY   E  2  772 ? -10.49306  32.01491  -29.30744  1.000 38.42063  ? 768  GLY   E CA    1 
ATOM   18774 C  C     . GLY   E  2  772 ? -10.42536  30.71417  -30.08933  1.000 45.27436  ? 768  GLY   E C     1 
ATOM   18775 O  O     . GLY   E  2  772 ? -10.92526  29.66380  -29.67151  1.000 39.97383  ? 768  GLY   E O     1 
ATOM   18776 N  N     . ASP   E  2  773 ? -9.78013   30.79708  -31.25370  1.000 46.92687  ? 769  ASP   E N     1 
ATOM   18777 C  CA    . ASP   E  2  773 ? -9.69178   29.66301  -32.16425  1.000 44.09867  ? 769  ASP   E CA    1 
ATOM   18778 C  C     . ASP   E  2  773 ? -8.69795   28.60146  -31.71096  1.000 42.31082  ? 769  ASP   E C     1 
ATOM   18779 O  O     . ASP   E  2  773 ? -8.64211   27.53110  -32.32594  1.000 41.13600  ? 769  ASP   E O     1 
ATOM   18780 C  CB    . ASP   E  2  773 ? -9.32199   30.14558  -33.56942  1.000 43.53493  ? 769  ASP   E CB    1 
ATOM   18781 C  CG    . ASP   E  2  773 ? -10.40062  31.01341  -34.18957  1.000 58.88778  ? 769  ASP   E CG    1 
ATOM   18782 O  OD1   . ASP   E  2  773 ? -10.48840  32.20596  -33.82844  1.000 69.75843  ? 769  ASP   E OD1   1 
ATOM   18783 O  OD2   . ASP   E  2  773 ? -11.16366  30.50168  -35.03595  1.000 64.35436  ? 769  ASP   E OD2   1 
ATOM   18784 N  N     . LEU   E  2  774 ? -7.91426   28.86378  -30.66228  1.000 42.69353  ? 770  LEU   E N     1 
ATOM   18785 C  CA    . LEU   E  2  774 ? -7.01590   27.83559  -30.14798  1.000 36.60977  ? 770  LEU   E CA    1 
ATOM   18786 C  C     . LEU   E  2  774 ? -7.77649   26.74928  -29.39993  1.000 36.15676  ? 770  LEU   E C     1 
ATOM   18787 O  O     . LEU   E  2  774 ? -7.30670   25.60839  -29.32223  1.000 35.04985  ? 770  LEU   E O     1 
ATOM   18788 C  CB    . LEU   E  2  774 ? -5.95874   28.45926  -29.23661  1.000 41.57140  ? 770  LEU   E CB    1 
ATOM   18789 C  CG    . LEU   E  2  774 ? -4.86647   29.29376  -29.90774  1.000 46.04051  ? 770  LEU   E CG    1 
ATOM   18790 C  CD1   . LEU   E  2  774 ? -3.90150   29.83735  -28.86737  1.000 36.93221  ? 770  LEU   E CD1   1 
ATOM   18791 C  CD2   . LEU   E  2  774 ? -4.12656   28.46968  -30.95040  1.000 36.87120  ? 770  LEU   E CD2   1 
ATOM   18792 N  N     . LEU   E  2  775 ? -8.94415   27.07777  -28.85102  1.000 35.70510  ? 771  LEU   E N     1 
ATOM   18793 C  CA    . LEU   E  2  775 ? -9.72168   26.11947  -28.07269  1.000 35.62080  ? 771  LEU   E CA    1 
ATOM   18794 C  C     . LEU   E  2  775 ? -10.30510  25.06129  -28.99989  1.000 30.87536  ? 771  LEU   E C     1 
ATOM   18795 O  O     . LEU   E  2  775 ? -11.17318  25.35681  -29.82675  1.000 37.72014  ? 771  LEU   E O     1 
ATOM   18796 C  CB    . LEU   E  2  775 ? -10.82477  26.83565  -27.30026  1.000 35.83002  ? 771  LEU   E CB    1 
ATOM   18797 C  CG    . LEU   E  2  775 ? -11.61621  25.95446  -26.33182  1.000 25.92337  ? 771  LEU   E CG    1 
ATOM   18798 C  CD1   . LEU   E  2  775 ? -10.69365  25.36528  -25.27563  1.000 28.39784  ? 771  LEU   E CD1   1 
ATOM   18799 C  CD2   . LEU   E  2  775 ? -12.74950  26.73506  -25.68567  1.000 31.77109  ? 771  LEU   E CD2   1 
ATOM   18800 N  N     . GLU   E  2  776 ? -9.83032   23.82560  -28.86153  1.000 31.01364  ? 772  GLU   E N     1 
ATOM   18801 C  CA    . GLU   E  2  776 ? -10.31835  22.71954  -29.67363  1.000 28.92780  ? 772  GLU   E CA    1 
ATOM   18802 C  C     . GLU   E  2  776 ? -11.51564  22.01644  -29.04776  1.000 36.25236  ? 772  GLU   E C     1 
ATOM   18803 O  O     . GLU   E  2  776 ? -12.39067  21.53330  -29.77678  1.000 30.55639  ? 772  GLU   E O     1 
ATOM   18804 C  CB    . GLU   E  2  776 ? -9.18628   21.71435  -29.91453  1.000 27.79562  ? 772  GLU   E CB    1 
ATOM   18805 C  CG    . GLU   E  2  776 ? -9.60413   20.42879  -30.60972  1.000 34.30869  ? 772  GLU   E CG    1 
ATOM   18806 C  CD    . GLU   E  2  776 ? -8.41587   19.59801  -31.05683  1.000 35.77592  ? 772  GLU   E CD    1 
ATOM   18807 O  OE1   . GLU   E  2  776 ? -7.70033   20.03452  -31.98205  1.000 32.00569  ? 772  GLU   E OE1   1 
ATOM   18808 O  OE2   . GLU   E  2  776 ? -8.19169   18.51407  -30.47819  1.000 37.55196  ? 772  GLU   E OE2   1 
ATOM   18809 N  N     . ASP   E  2  777 ? -11.58718  21.96315  -27.71891  1.000 28.08611  ? 773  ASP   E N     1 
ATOM   18810 C  CA    . ASP   E  2  777 ? -12.67440  21.26630  -27.04670  1.000 31.58583  ? 773  ASP   E CA    1 
ATOM   18811 C  C     . ASP   E  2  777 ? -12.77048  21.75314  -25.60784  1.000 31.37617  ? 773  ASP   E C     1 
ATOM   18812 O  O     . ASP   E  2  777 ? -11.76067  22.08869  -24.98348  1.000 29.92587  ? 773  ASP   E O     1 
ATOM   18813 C  CB    . ASP   E  2  777 ? -12.46717  19.74744  -27.08659  1.000 34.50759  ? 773  ASP   E CB    1 
ATOM   18814 C  CG    . ASP   E  2  777 ? -13.61744  18.98431  -26.46266  1.000 43.66535  ? 773  ASP   E CG    1 
ATOM   18815 O  OD1   . ASP   E  2  777 ? -14.69011  18.89798  -27.09790  1.000 45.75487  ? 773  ASP   E OD1   1 
ATOM   18816 O  OD2   . ASP   E  2  777 ? -13.44836  18.47056  -25.33648  1.000 44.30279  ? 773  ASP   E OD2   1 
ATOM   18817 N  N     . ILE   E  2  778 ? -13.99809  21.78615  -25.09260  1.000 27.37708  ? 774  ILE   E N     1 
ATOM   18818 C  CA    . ILE   E  2  778 ? -14.26943  22.16597  -23.70986  1.000 30.09629  ? 774  ILE   E CA    1 
ATOM   18819 C  C     . ILE   E  2  778 ? -15.38101  21.27121  -23.17884  1.000 35.27588  ? 774  ILE   E C     1 
ATOM   18820 O  O     . ILE   E  2  778 ? -16.39345  21.06305  -23.85585  1.000 37.80240  ? 774  ILE   E O     1 
ATOM   18821 C  CB    . ILE   E  2  778 ? -14.65414  23.65468  -23.58371  1.000 31.45746  ? 774  ILE   E CB    1 
ATOM   18822 C  CG1   . ILE   E  2  778 ? -15.22883  23.95034  -22.19470  1.000 26.97177  ? 774  ILE   E CG1   1 
ATOM   18823 C  CG2   . ILE   E  2  778 ? -15.63451  24.05310  -24.67287  1.000 32.27839  ? 774  ILE   E CG2   1 
ATOM   18824 C  CD1   . ILE   E  2  778 ? -15.59391  25.40302  -21.98128  1.000 29.16169  ? 774  ILE   E CD1   1 
ATOM   18825 N  N     . ALA   E  2  779 ? -15.19101  20.73467  -21.97357  1.000 31.99993  ? 775  ALA   E N     1 
ATOM   18826 C  CA    . ALA   E  2  779 ? -16.15560  19.82211  -21.37409  1.000 26.06720  ? 775  ALA   E CA    1 
ATOM   18827 C  C     . ALA   E  2  779 ? -16.24173  20.07212  -19.87691  1.000 28.58498  ? 775  ALA   E C     1 
ATOM   18828 O  O     . ALA   E  2  779 ? -15.21478  20.13818  -19.19488  1.000 30.35225  ? 775  ALA   E O     1 
ATOM   18829 C  CB    . ALA   E  2  779 ? -15.77560  18.36135  -21.64326  1.000 27.91950  ? 775  ALA   E CB    1 
ATOM   18830 N  N     . LEU   E  2  780 ? -17.46675  20.20673  -19.37437  1.000 24.44231  ? 776  LEU   E N     1 
ATOM   18831 C  CA    . LEU   E  2  780 ? -17.70033  20.37017  -17.94626  1.000 27.27925  ? 776  LEU   E CA    1 
ATOM   18832 C  C     . LEU   E  2  780 ? -17.68859  19.00905  -17.26253  1.000 26.23163  ? 776  LEU   E C     1 
ATOM   18833 O  O     . LEU   E  2  780 ? -18.35491  18.07398  -17.71682  1.000 30.72899  ? 776  LEU   E O     1 
ATOM   18834 C  CB    . LEU   E  2  780 ? -19.03789  21.06951  -17.70670  1.000 25.27100  ? 776  LEU   E CB    1 
ATOM   18835 C  CG    . LEU   E  2  780 ? -19.50067  21.21464  -16.25555  1.000 30.57326  ? 776  LEU   E CG    1 
ATOM   18836 C  CD1   . LEU   E  2  780 ? -18.68983  22.28078  -15.53646  1.000 23.89643  ? 776  LEU   E CD1   1 
ATOM   18837 C  CD2   . LEU   E  2  780 ? -20.98852  21.52731  -16.19226  1.000 28.13002  ? 776  LEU   E CD2   1 
ATOM   18838 N  N     . PHE   E  2  781 ? -16.93349  18.89439  -16.16633  1.000 24.42255  ? 777  PHE   E N     1 
ATOM   18839 C  CA    . PHE   E  2  781 ? -16.83683  17.62559  -15.45568  1.000 33.95057  ? 777  PHE   E CA    1 
ATOM   18840 C  C     . PHE   E  2  781 ? -16.96054  17.76091  -13.94137  1.000 32.19956  ? 777  PHE   E C     1 
ATOM   18841 O  O     . PHE   E  2  781 ? -16.74566  16.77230  -13.23015  1.000 37.67236  ? 777  PHE   E O     1 
ATOM   18842 C  CB    . PHE   E  2  781 ? -15.52601  16.90356  -15.80641  1.000 32.49609  ? 777  PHE   E CB    1 
ATOM   18843 C  CG    . PHE   E  2  781 ? -14.28248  17.61302  -15.33802  1.000 30.56963  ? 777  PHE   E CG    1 
ATOM   18844 C  CD1   . PHE   E  2  781 ? -13.64177  18.53032  -16.15614  1.000 28.73402  ? 777  PHE   E CD1   1 
ATOM   18845 C  CD2   . PHE   E  2  781 ? -13.73882  17.34128  -14.09057  1.000 29.76560  ? 777  PHE   E CD2   1 
ATOM   18846 C  CE1   . PHE   E  2  781 ? -12.49296  19.17565  -15.73303  1.000 28.82259  ? 777  PHE   E CE1   1 
ATOM   18847 C  CE2   . PHE   E  2  781 ? -12.59212  17.98422  -13.66133  1.000 31.11599  ? 777  PHE   E CE2   1 
ATOM   18848 C  CZ    . PHE   E  2  781 ? -11.96707  18.90061  -14.48476  1.000 28.82122  ? 777  PHE   E CZ    1 
ATOM   18849 N  N     . ASP   E  2  782 ? -17.30738  18.93769  -13.42317  1.000 27.84187  ? 778  ASP   E N     1 
ATOM   18850 C  CA    . ASP   E  2  782 ? -17.45449  19.08704  -11.97646  1.000 30.80487  ? 778  ASP   E CA    1 
ATOM   18851 C  C     . ASP   E  2  782 ? -18.33532  20.28630  -11.66895  1.000 28.49374  ? 778  ASP   E C     1 
ATOM   18852 O  O     . ASP   E  2  782 ? -18.02912  21.40692  -12.08951  1.000 28.29637  ? 778  ASP   E O     1 
ATOM   18853 C  CB    . ASP   E  2  782 ? -16.09159  19.23653  -11.29912  1.000 29.70446  ? 778  ASP   E CB    1 
ATOM   18854 C  CG    . ASP   E  2  782 ? -16.19385  19.25026  -9.78549   1.000 31.58035  ? 778  ASP   E CG    1 
ATOM   18855 O  OD1   . ASP   E  2  782 ? -16.67942  18.25166  -9.21244   1.000 29.77169  ? 778  ASP   E OD1   1 
ATOM   18856 O  OD2   . ASP   E  2  782 ? -15.78680  20.25657  -9.16719   1.000 42.09860  ? 778  ASP   E OD2   1 
ATOM   18857 N  N     . VAL   E  2  783 ? -19.41945  20.04875  -10.93613  1.000 26.41095  ? 779  VAL   E N     1 
ATOM   18858 C  CA    . VAL   E  2  783 ? -20.25399  21.09757  -10.36240  1.000 27.13697  ? 779  VAL   E CA    1 
ATOM   18859 C  C     . VAL   E  2  783 ? -20.16498  20.93643  -8.85255   1.000 31.72599  ? 779  VAL   E C     1 
ATOM   18860 O  O     . VAL   E  2  783 ? -20.71481  19.97951  -8.29133   1.000 32.37340  ? 779  VAL   E O     1 
ATOM   18861 C  CB    . VAL   E  2  783 ? -21.70900  21.01360  -10.84160  1.000 23.17725  ? 779  VAL   E CB    1 
ATOM   18862 C  CG1   . VAL   E  2  783 ? -22.51077  22.19333  -10.30767  1.000 21.11441  ? 779  VAL   E CG1   1 
ATOM   18863 C  CG2   . VAL   E  2  783 ? -21.76735  20.95688  -12.35932  1.000 22.55791  ? 779  VAL   E CG2   1 
ATOM   18864 N  N     . PHE   E  2  784 ? -19.47048  21.85893  -8.19228   1.000 33.75974  ? 780  PHE   E N     1 
ATOM   18865 C  CA    . PHE   E  2  784 ? -19.16516  21.73391  -6.77330   1.000 29.43673  ? 780  PHE   E CA    1 
ATOM   18866 C  C     . PHE   E  2  784 ? -19.77617  22.89452  -6.00338   1.000 33.05799  ? 780  PHE   E C     1 
ATOM   18867 O  O     . PHE   E  2  784 ? -19.41534  24.05471  -6.22837   1.000 33.83083  ? 780  PHE   E O     1 
ATOM   18868 C  CB    . PHE   E  2  784 ? -17.65384  21.67939  -6.54211   1.000 29.82297  ? 780  PHE   E CB    1 
ATOM   18869 C  CG    . PHE   E  2  784 ? -17.26413  21.58671  -5.09201   1.000 37.62758  ? 780  PHE   E CG    1 
ATOM   18870 C  CD1   . PHE   E  2  784 ? -17.33787  20.37908  -4.41706   1.000 36.25337  ? 780  PHE   E CD1   1 
ATOM   18871 C  CD2   . PHE   E  2  784 ? -16.81440  22.70458  -4.40697   1.000 34.00580  ? 780  PHE   E CD2   1 
ATOM   18872 C  CE1   . PHE   E  2  784 ? -16.97763  20.28898  -3.08481   1.000 28.11718  ? 780  PHE   E CE1   1 
ATOM   18873 C  CE2   . PHE   E  2  784 ? -16.45188  22.62102  -3.07466   1.000 37.74298  ? 780  PHE   E CE2   1 
ATOM   18874 C  CZ    . PHE   E  2  784 ? -16.53299  21.41140  -2.41334   1.000 36.40243  ? 780  PHE   E CZ    1 
ATOM   18875 N  N     . THR   E  2  785 ? -20.70074  22.57802  -5.10595   1.000 33.11757  ? 781  THR   E N     1 
ATOM   18876 C  CA    . THR   E  2  785 ? -21.10627  23.47321  -4.03906   1.000 37.00187  ? 781  THR   E CA    1 
ATOM   18877 C  C     . THR   E  2  785 ? -20.46035  22.98221  -2.74471   1.000 43.34273  ? 781  THR   E C     1 
ATOM   18878 O  O     . THR   E  2  785 ? -19.63735  22.06185  -2.74831   1.000 47.93919  ? 781  THR   E O     1 
ATOM   18879 C  CB    . THR   E  2  785 ? -22.63239  23.53968  -3.93737   1.000 35.35481  ? 781  THR   E CB    1 
ATOM   18880 O  OG1   . THR   E  2  785 ? -23.15634  22.23073  -3.68093   1.000 37.45901  ? 781  THR   E OG1   1 
ATOM   18881 C  CG2   . THR   E  2  785 ? -23.23120  24.07642  -5.23008   1.000 22.62197  ? 781  THR   E CG2   1 
ATOM   18882 N  N     . GLY   E  2  786 ? -20.82394  23.59164  -1.62277   1.000 63.42640  ? 782  GLY   E N     1 
ATOM   18883 C  CA    . GLY   E  2  786 ? -20.30782  23.15716  -0.34805   1.000 68.01963  ? 782  GLY   E CA    1 
ATOM   18884 C  C     . GLY   E  2  786 ? -19.70255  24.27941  0.46730    1.000 67.48701  ? 782  GLY   E C     1 
ATOM   18885 O  O     . GLY   E  2  786 ? -19.83357  25.46158  0.13743    1.000 68.58148  ? 782  GLY   E O     1 
ATOM   18886 N  N     . PRO   E  2  787 ? -19.00939  23.91877  1.55187    1.000 58.58427  ? 783  PRO   E N     1 
ATOM   18887 C  CA    . PRO   E  2  787 ? -18.55139  24.94732  2.50372    1.000 48.59268  ? 783  PRO   E CA    1 
ATOM   18888 C  C     . PRO   E  2  787 ? -17.56266  25.93868  1.91452    1.000 48.23364  ? 783  PRO   E C     1 
ATOM   18889 O  O     . PRO   E  2  787 ? -17.60669  27.12499  2.26353    1.000 49.78338  ? 783  PRO   E O     1 
ATOM   18890 C  CB    . PRO   E  2  787 ? -17.91906  24.11743  3.63162    1.000 61.64438  ? 783  PRO   E CB    1 
ATOM   18891 C  CG    . PRO   E  2  787 ? -18.49554  22.74077  3.47832    1.000 61.50148  ? 783  PRO   E CG    1 
ATOM   18892 C  CD    . PRO   E  2  787 ? -18.69237  22.55626  2.00867    1.000 58.00248  ? 783  PRO   E CD    1 
ATOM   18893 N  N     . GLN   E  2  788 ? -16.66563  25.48995  1.03272    1.000 49.30227  ? 784  GLN   E N     1 
ATOM   18894 C  CA    . GLN   E  2  788 ? -15.68299  26.39669  0.44841    1.000 48.98964  ? 784  GLN   E CA    1 
ATOM   18895 C  C     . GLN   E  2  788 ? -16.32492  27.45804  -0.43534   1.000 47.06080  ? 784  GLN   E C     1 
ATOM   18896 O  O     . GLN   E  2  788 ? -15.73713  28.52868  -0.62334   1.000 39.51427  ? 784  GLN   E O     1 
ATOM   18897 C  CB    . GLN   E  2  788 ? -14.65000  25.61195  -0.36462   1.000 42.24157  ? 784  GLN   E CB    1 
ATOM   18898 C  CG    . GLN   E  2  788 ? -13.88314  24.55445  0.41886    1.000 41.07610  ? 784  GLN   E CG    1 
ATOM   18899 C  CD    . GLN   E  2  788 ? -14.62545  23.23322  0.51286    1.000 46.11468  ? 784  GLN   E CD    1 
ATOM   18900 O  OE1   . GLN   E  2  788 ? -15.85592  23.19430  0.49577    1.000 46.47538  ? 784  GLN   E OE1   1 
ATOM   18901 N  NE2   . GLN   E  2  788 ? -13.87625  22.14045  0.60570    1.000 41.09146  ? 784  GLN   E NE2   1 
ATOM   18902 N  N     . ILE   E  2  789 ? -17.51040  27.18824  -0.97409   1.000 46.00391  ? 785  ILE   E N     1 
ATOM   18903 C  CA    . ILE   E  2  789 ? -18.19727  28.09194  -1.88958   1.000 41.65001  ? 785  ILE   E CA    1 
ATOM   18904 C  C     . ILE   E  2  789 ? -19.32958  28.77938  -1.14042   1.000 38.03917  ? 785  ILE   E C     1 
ATOM   18905 O  O     . ILE   E  2  789 ? -20.06914  28.13775  -0.38315   1.000 33.32170  ? 785  ILE   E O     1 
ATOM   18906 C  CB    . ILE   E  2  789 ? -18.71655  27.33059  -3.12717   1.000 34.92949  ? 785  ILE   E CB    1 
ATOM   18907 C  CG1   . ILE   E  2  789 ? -17.62876  27.23656  -4.20209   1.000 35.57609  ? 785  ILE   E CG1   1 
ATOM   18908 C  CG2   . ILE   E  2  789 ? -19.96582  27.98445  -3.69235   1.000 33.05964  ? 785  ILE   E CG2   1 
ATOM   18909 C  CD1   . ILE   E  2  789 ? -16.49901  26.28535  -3.87155   1.000 33.88859  ? 785  ILE   E CD1   1 
ATOM   18910 N  N     . GLY   E  2  790 ? -19.46109  30.08737  -1.34301   1.000 32.51649  ? 786  GLY   E N     1 
ATOM   18911 C  CA    . GLY   E  2  790 ? -20.47293  30.86111  -0.64728   1.000 31.59575  ? 786  GLY   E CA    1 
ATOM   18912 C  C     . GLY   E  2  790 ? -21.88496  30.40098  -0.96443   1.000 38.62490  ? 786  GLY   E C     1 
ATOM   18913 O  O     . GLY   E  2  790 ? -22.13944  29.58739  -1.85200   1.000 45.17683  ? 786  GLY   E O     1 
ATOM   18914 N  N     . GLU   E  2  791 ? -22.82803  30.94872  -0.20221   1.000 42.20148  ? 787  GLU   E N     1 
ATOM   18915 C  CA    . GLU   E  2  791 ? -24.22734  30.57884  -0.36165   1.000 49.70772  ? 787  GLU   E CA    1 
ATOM   18916 C  C     . GLU   E  2  791 ? -24.76690  31.05772  -1.70278   1.000 44.87450  ? 787  GLU   E C     1 
ATOM   18917 O  O     . GLU   E  2  791 ? -24.39624  32.12731  -2.19538   1.000 40.52219  ? 787  GLU   E O     1 
ATOM   18918 C  CB    . GLU   E  2  791 ? -25.06714  31.15713  0.77700    1.000 55.14946  ? 787  GLU   E CB    1 
ATOM   18919 C  CG    . GLU   E  2  791 ? -25.01684  30.35021  2.06625    1.000 71.67912  ? 787  GLU   E CG    1 
ATOM   18920 C  CD    . GLU   E  2  791 ? -25.51922  28.92849  1.88709    1.000 83.48205  ? 787  GLU   E CD    1 
ATOM   18921 O  OE1   . GLU   E  2  791 ? -24.71939  28.05411  1.48838    1.000 76.12860  ? 787  GLU   E OE1   1 
ATOM   18922 O  OE2   . GLU   E  2  791 ? -26.71876  28.68650  2.13808    1.000 90.11327  ? 787  GLU   E OE2   1 
ATOM   18923 N  N     . HIS   E  2  792 ? -25.65041  30.24821  -2.29089   1.000 41.24523  ? 788  HIS   E N     1 
ATOM   18924 C  CA    . HIS   E  2  792 ? -26.26709  30.53706  -3.58617   1.000 40.83815  ? 788  HIS   E CA    1 
ATOM   18925 C  C     . HIS   E  2  792 ? -25.21957  30.74171  -4.67668   1.000 38.12236  ? 788  HIS   E C     1 
ATOM   18926 O  O     . HIS   E  2  792 ? -25.42417  31.51542  -5.61516   1.000 33.76037  ? 788  HIS   E O     1 
ATOM   18927 C  CB    . HIS   E  2  792 ? -27.20185  31.74706  -3.50007   1.000 37.80375  ? 788  HIS   E CB    1 
ATOM   18928 C  CG    . HIS   E  2  792 ? -28.18355  31.66882  -2.37269   1.000 55.66248  ? 788  HIS   E CG    1 
ATOM   18929 N  ND1   . HIS   E  2  792 ? -27.85698  32.00939  -1.07768   1.000 60.56341  ? 788  HIS   E ND1   1 
ATOM   18930 C  CD2   . HIS   E  2  792 ? -29.48036  31.28030  -2.34358   1.000 58.80543  ? 788  HIS   E CD2   1 
ATOM   18931 C  CE1   . HIS   E  2  792 ? -28.91146  31.83931  -0.30039   1.000 62.79672  ? 788  HIS   E CE1   1 
ATOM   18932 N  NE2   . HIS   E  2  792 ? -29.90978  31.39733  -1.04380   1.000 63.82125  ? 788  HIS   E NE2   1 
ATOM   18933 N  N     . ARG   E  2  793 ? -24.08830  30.05270  -4.55298   1.000 32.99169  ? 789  ARG   E N     1 
ATOM   18934 C  CA    . ARG   E  2  793 ? -23.03043  30.07071  -5.54979   1.000 32.39701  ? 789  ARG   E CA    1 
ATOM   18935 C  C     . ARG   E  2  793 ? -22.60899  28.63777  -5.84294   1.000 26.34877  ? 789  ARG   E C     1 
ATOM   18936 O  O     . ARG   E  2  793 ? -22.99153  27.69737  -5.14179   1.000 32.44812  ? 789  ARG   E O     1 
ATOM   18937 C  CB    . ARG   E  2  793 ? -21.83008  30.90841  -5.08406   1.000 30.66462  ? 789  ARG   E CB    1 
ATOM   18938 C  CG    . ARG   E  2  793 ? -22.14860  32.38406  -4.89529   1.000 34.31031  ? 789  ARG   E CG    1 
ATOM   18939 C  CD    . ARG   E  2  793 ? -20.94783  33.16835  -4.38641   1.000 29.69484  ? 789  ARG   E CD    1 
ATOM   18940 N  NE    . ARG   E  2  793 ? -19.84975  33.19441  -5.34526   1.000 32.22178  ? 789  ARG   E NE    1 
ATOM   18941 C  CZ    . ARG   E  2  793 ? -19.75002  34.05791  -6.34683   1.000 29.46654  ? 789  ARG   E CZ    1 
ATOM   18942 N  NH1   . ARG   E  2  793 ? -18.69634  34.07098  -7.14629   1.000 30.27547  ? 789  ARG   E NH1   1 
ATOM   18943 N  NH2   . ARG   E  2  793 ? -20.73303  34.92947  -6.55265   1.000 36.76382  ? 789  ARG   E NH2   1 
ATOM   18944 N  N     . LYS   E  2  794 ? -21.81396  28.47455  -6.89618   1.000 26.96900  ? 790  LYS   E N     1 
ATOM   18945 C  CA    . LYS   E  2  794 ? -21.37780  27.14915  -7.30736   1.000 25.55128  ? 790  LYS   E CA    1 
ATOM   18946 C  C     . LYS   E  2  794 ? -20.07249  27.27180  -8.07581   1.000 27.46374  ? 790  LYS   E C     1 
ATOM   18947 O  O     . LYS   E  2  794 ? -19.80949  28.28994  -8.72070   1.000 28.17132  ? 790  LYS   E O     1 
ATOM   18948 C  CB    . LYS   E  2  794 ? -22.43874  26.45099  -8.16434   1.000 22.13243  ? 790  LYS   E CB    1 
ATOM   18949 C  CG    . LYS   E  2  794 ? -22.86201  27.24650  -9.38524   1.000 29.12806  ? 790  LYS   E CG    1 
ATOM   18950 C  CD    . LYS   E  2  794 ? -23.91348  26.50761  -10.19243  1.000 28.88343  ? 790  LYS   E CD    1 
ATOM   18951 C  CE    . LYS   E  2  794 ? -24.34508  27.32588  -11.39450  1.000 26.65550  ? 790  LYS   E CE    1 
ATOM   18952 N  NZ    . LYS   E  2  794 ? -25.36378  26.61704  -12.21676  1.000 21.21353  ? 790  LYS   E NZ    1 
ATOM   18953 N  N     . SER   E  2  795 ? -19.26241  26.22081  -7.99833   1.000 28.01636  ? 791  SER   E N     1 
ATOM   18954 C  CA    . SER   E  2  795 ? -17.98017  26.15313  -8.68422   1.000 26.41759  ? 791  SER   E CA    1 
ATOM   18955 C  C     . SER   E  2  795 ? -18.07853  25.16271  -9.83568   1.000 25.17232  ? 791  SER   E C     1 
ATOM   18956 O  O     . SER   E  2  795 ? -18.56196  24.04003  -9.65486   1.000 22.77096  ? 791  SER   E O     1 
ATOM   18957 C  CB    . SER   E  2  795 ? -16.86462  25.74137  -7.72112   1.000 26.76686  ? 791  SER   E CB    1 
ATOM   18958 O  OG    . SER   E  2  795 ? -15.62643  25.61839  -8.39896   1.000 26.86927  ? 791  SER   E OG    1 
ATOM   18959 N  N     . LEU   E  2  796 ? -17.62722  25.58271  -11.01472  1.000 27.14961  ? 792  LEU   E N     1 
ATOM   18960 C  CA    . LEU   E  2  796 ? -17.64424  24.75578  -12.21368  1.000 26.95145  ? 792  LEU   E CA    1 
ATOM   18961 C  C     . LEU   E  2  796 ? -16.21928  24.58120  -12.71348  1.000 21.32350  ? 792  LEU   E C     1 
ATOM   18962 O  O     . LEU   E  2  796 ? -15.47909  25.56203  -12.83583  1.000 24.60359  ? 792  LEU   E O     1 
ATOM   18963 C  CB    . LEU   E  2  796 ? -18.50997  25.38393  -13.31054  1.000 23.35994  ? 792  LEU   E CB    1 
ATOM   18964 C  CG    . LEU   E  2  796 ? -19.94856  25.75560  -12.94927  1.000 27.47736  ? 792  LEU   E CG    1 
ATOM   18965 C  CD1   . LEU   E  2  796 ? -20.64944  26.38088  -14.14389  1.000 26.06882  ? 792  LEU   E CD1   1 
ATOM   18966 C  CD2   . LEU   E  2  796 ? -20.70973  24.53966  -12.45604  1.000 26.59258  ? 792  LEU   E CD2   1 
ATOM   18967 N  N     . THR   E  2  797 ? -15.83808  23.33950  -13.00299  1.000 21.24664  ? 793  THR   E N     1 
ATOM   18968 C  CA    . THR   E  2  797 ? -14.51241  23.02749  -13.52325  1.000 31.32844  ? 793  THR   E CA    1 
ATOM   18969 C  C     . THR   E  2  797 ? -14.65693  22.46251  -14.92900  1.000 30.59261  ? 793  THR   E C     1 
ATOM   18970 O  O     . THR   E  2  797 ? -15.31135  21.43231  -15.12451  1.000 30.57295  ? 793  THR   E O     1 
ATOM   18971 C  CB    . THR   E  2  797 ? -13.77647  22.03808  -12.61779  1.000 28.46605  ? 793  THR   E CB    1 
ATOM   18972 O  OG1   . THR   E  2  797 ? -13.90116  22.45603  -11.25378  1.000 28.60449  ? 793  THR   E OG1   1 
ATOM   18973 C  CG2   . THR   E  2  797 ? -12.30110  21.99086  -12.98239  1.000 30.52753  ? 793  THR   E CG2   1 
ATOM   18974 N  N     . PHE   E  2  798 ? -14.04820  23.13588  -15.90059  1.000 31.36680  ? 794  PHE   E N     1 
ATOM   18975 C  CA    . PHE   E  2  798 ? -14.09856  22.73328  -17.29834  1.000 29.20737  ? 794  PHE   E CA    1 
ATOM   18976 C  C     . PHE   E  2  798 ? -12.75558  22.15582  -17.72194  1.000 29.69058  ? 794  PHE   E C     1 
ATOM   18977 O  O     . PHE   E  2  798 ? -11.70067  22.62401  -17.28183  1.000 26.64243  ? 794  PHE   E O     1 
ATOM   18978 C  CB    . PHE   E  2  798 ? -14.45494  23.91703  -18.20424  1.000 25.47973  ? 794  PHE   E CB    1 
ATOM   18979 C  CG    . PHE   E  2  798 ? -15.81599  24.49520  -17.94488  1.000 24.00095  ? 794  PHE   E CG    1 
ATOM   18980 C  CD1   . PHE   E  2  798 ? -15.99515  25.47554  -16.98206  1.000 24.57665  ? 794  PHE   E CD1   1 
ATOM   18981 C  CD2   . PHE   E  2  798 ? -16.91502  24.06480  -18.67023  1.000 22.94514  ? 794  PHE   E CD2   1 
ATOM   18982 C  CE1   . PHE   E  2  798 ? -17.24555  26.01086  -16.74214  1.000 24.30403  ? 794  PHE   E CE1   1 
ATOM   18983 C  CE2   . PHE   E  2  798 ? -18.16834  24.59691  -18.43648  1.000 21.65262  ? 794  PHE   E CE2   1 
ATOM   18984 C  CZ    . PHE   E  2  798 ? -18.33398  25.57185  -17.47085  1.000 27.68547  ? 794  PHE   E CZ    1 
ATOM   18985 N  N     . ALA   E  2  799 ? -12.80150  21.13894  -18.57774  1.000 29.42408  ? 795  ALA   E N     1 
ATOM   18986 C  CA    . ALA   E  2  799 ? -11.60681  20.55316  -19.16913  1.000 27.22834  ? 795  ALA   E CA    1 
ATOM   18987 C  C     . ALA   E  2  799 ? -11.39603  21.17209  -20.54441  1.000 26.70438  ? 795  ALA   E C     1 
ATOM   18988 O  O     . ALA   E  2  799 ? -12.25196  21.03849  -21.42520  1.000 34.68947  ? 795  ALA   E O     1 
ATOM   18989 C  CB    . ALA   E  2  799 ? -11.73269  19.03413  -19.27183  1.000 24.70615  ? 795  ALA   E CB    1 
ATOM   18990 N  N     . LEU   E  2  800 ? -10.26476  21.84732  -20.72418  1.000 18.84082  ? 796  LEU   E N     1 
ATOM   18991 C  CA    . LEU   E  2  800 ? -9.95918   22.55793  -21.95640  1.000 27.86312  ? 796  LEU   E CA    1 
ATOM   18992 C  C     . LEU   E  2  800 ? -8.87211   21.82510  -22.72972  1.000 25.74077  ? 796  LEU   E C     1 
ATOM   18993 O  O     . LEU   E  2  800 ? -7.95023   21.25644  -22.13709  1.000 32.98048  ? 796  LEU   E O     1 
ATOM   18994 C  CB    . LEU   E  2  800 ? -9.50989   23.99247  -21.66409  1.000 28.63262  ? 796  LEU   E CB    1 
ATOM   18995 C  CG    . LEU   E  2  800 ? -10.40467  24.80976  -20.73022  1.000 26.62700  ? 796  LEU   E CG    1 
ATOM   18996 C  CD1   . LEU   E  2  800 ? -9.85332   26.21537  -20.55665  1.000 21.47713  ? 796  LEU   E CD1   1 
ATOM   18997 C  CD2   . LEU   E  2  800 ? -11.83163  24.85002  -21.25022  1.000 24.03366  ? 796  LEU   E CD2   1 
ATOM   18998 N  N     . ARG   E  2  801 ? -8.98782   21.84028  -24.05609  1.000 25.19106  ? 797  ARG   E N     1 
ATOM   18999 C  CA    . ARG   E  2  801 ? -7.97631   21.27927  -24.94632  1.000 26.97774  ? 797  ARG   E CA    1 
ATOM   19000 C  C     . ARG   E  2  801 ? -7.65179   22.32399  -26.00538  1.000 30.06615  ? 797  ARG   E C     1 
ATOM   19001 O  O     . ARG   E  2  801 ? -8.49339   22.63293  -26.85530  1.000 29.02036  ? 797  ARG   E O     1 
ATOM   19002 C  CB    . ARG   E  2  801 ? -8.45464   19.97424  -25.58807  1.000 26.33982  ? 797  ARG   E CB    1 
ATOM   19003 C  CG    . ARG   E  2  801 ? -7.38494   19.27547  -26.41670  1.000 33.51810  ? 797  ARG   E CG    1 
ATOM   19004 C  CD    . ARG   E  2  801 ? -7.75189   17.83387  -26.75527  1.000 33.77756  ? 797  ARG   E CD    1 
ATOM   19005 N  NE    . ARG   E  2  801 ? -8.68900   17.72631  -27.86693  1.000 29.70828  ? 797  ARG   E NE    1 
ATOM   19006 C  CZ    . ARG   E  2  801 ? -9.94968   17.33246  -27.75128  1.000 36.86268  ? 797  ARG   E CZ    1 
ATOM   19007 N  NH1   . ARG   E  2  801 ? -10.46508  16.99952  -26.57933  1.000 38.37626  ? 797  ARG   E NH1   1 
ATOM   19008 N  NH2   . ARG   E  2  801 ? -10.71007  17.26352  -28.84040  1.000 34.48847  ? 797  ARG   E NH2   1 
ATOM   19009 N  N     . PHE   E  2  802 ? -6.44222   22.87400  -25.94639  1.000 32.23516  ? 798  PHE   E N     1 
ATOM   19010 C  CA    . PHE   E  2  802 ? -5.97620   23.86078  -26.91053  1.000 34.76008  ? 798  PHE   E CA    1 
ATOM   19011 C  C     . PHE   E  2  802 ? -5.09861   23.18827  -27.95679  1.000 33.18421  ? 798  PHE   E C     1 
ATOM   19012 O  O     . PHE   E  2  802 ? -4.32693   22.28001  -27.63978  1.000 37.88138  ? 798  PHE   E O     1 
ATOM   19013 C  CB    . PHE   E  2  802 ? -5.18650   24.97566  -26.22100  1.000 25.28456  ? 798  PHE   E CB    1 
ATOM   19014 C  CG    . PHE   E  2  802 ? -5.96305   25.71279  -25.16965  1.000 26.30096  ? 798  PHE   E CG    1 
ATOM   19015 C  CD1   . PHE   E  2  802 ? -6.83002   26.73420  -25.51911  1.000 30.46092  ? 798  PHE   E CD1   1 
ATOM   19016 C  CD2   . PHE   E  2  802 ? -5.81704   25.39319  -23.83053  1.000 27.25866  ? 798  PHE   E CD2   1 
ATOM   19017 C  CE1   . PHE   E  2  802 ? -7.54300   27.41846  -24.55305  1.000 27.14469  ? 798  PHE   E CE1   1 
ATOM   19018 C  CE2   . PHE   E  2  802 ? -6.52663   26.07408  -22.85977  1.000 29.26846  ? 798  PHE   E CE2   1 
ATOM   19019 C  CZ    . PHE   E  2  802 ? -7.39067   27.08791  -23.22167  1.000 25.80385  ? 798  PHE   E CZ    1 
ATOM   19020 N  N     . ARG   E  2  803 ? -5.21567   23.64000  -29.20408  1.000 25.62080  ? 799  ARG   E N     1 
ATOM   19021 C  CA    . ARG   E  2  803 ? -4.36636   23.12619  -30.27180  1.000 30.71171  ? 799  ARG   E CA    1 
ATOM   19022 C  C     . ARG   E  2  803 ? -4.27211   24.17002  -31.37411  1.000 38.47907  ? 799  ARG   E C     1 
ATOM   19023 O  O     . ARG   E  2  803 ? -5.29061   24.73370  -31.78638  1.000 33.78934  ? 799  ARG   E O     1 
ATOM   19024 C  CB    . ARG   E  2  803 ? -4.90697   21.80533  -30.83284  1.000 27.66817  ? 799  ARG   E CB    1 
ATOM   19025 C  CG    . ARG   E  2  803 ? -3.87800   21.01559  -31.63149  1.000 32.42558  ? 799  ARG   E CG    1 
ATOM   19026 C  CD    . ARG   E  2  803 ? -4.52261   19.91974  -32.46626  1.000 34.68373  ? 799  ARG   E CD    1 
ATOM   19027 N  NE    . ARG   E  2  803 ? -5.24271   18.94717  -31.65315  1.000 32.02866  ? 799  ARG   E NE    1 
ATOM   19028 C  CZ    . ARG   E  2  803 ? -4.73689   17.79337  -31.23990  1.000 29.04055  ? 799  ARG   E CZ    1 
ATOM   19029 N  NH1   . ARG   E  2  803 ? -3.49927   17.43488  -31.53835  1.000 31.22358  ? 799  ARG   E NH1   1 
ATOM   19030 N  NH2   . ARG   E  2  803 ? -5.49336   16.97712  -30.51149  1.000 34.21667  ? 799  ARG   E NH2   1 
ATOM   19031 N  N     . ALA   E  2  804 ? -3.04929   24.42219  -31.84748  1.000 37.50158  ? 800  ALA   E N     1 
ATOM   19032 C  CA    . ALA   E  2  804 ? -2.79751   25.36226  -32.92712  1.000 34.67973  ? 800  ALA   E CA    1 
ATOM   19033 C  C     . ALA   E  2  804 ? -2.82542   24.64797  -34.27503  1.000 40.43863  ? 800  ALA   E C     1 
ATOM   19034 O  O     . ALA   E  2  804 ? -2.49727   23.45997  -34.36317  1.000 34.86990  ? 800  ALA   E O     1 
ATOM   19035 C  CB    . ALA   E  2  804 ? -1.44487   26.04260  -32.73618  1.000 39.01272  ? 800  ALA   E CB    1 
ATOM   19036 N  N     . PRO   E  2  805 ? -3.22124   25.34463  -35.34421  1.000 41.11603  ? 801  PRO   E N     1 
ATOM   19037 C  CA    . PRO   E  2  805 ? -3.26430   24.71560  -36.66831  1.000 39.97221  ? 801  PRO   E CA    1 
ATOM   19038 C  C     . PRO   E  2  805 ? -1.94432   24.72443  -37.42231  1.000 44.76365  ? 801  PRO   E C     1 
ATOM   19039 O  O     . PRO   E  2  805 ? -1.83732   24.03362  -38.44555  1.000 40.19180  ? 801  PRO   E O     1 
ATOM   19040 C  CB    . PRO   E  2  805 ? -4.30696   25.56894  -37.40310  1.000 36.20341  ? 801  PRO   E CB    1 
ATOM   19041 C  CG    . PRO   E  2  805 ? -4.11695   26.92678  -36.82318  1.000 37.22756  ? 801  PRO   E CG    1 
ATOM   19042 C  CD    . PRO   E  2  805 ? -3.75631   26.71824  -35.37014  1.000 38.68831  ? 801  PRO   E CD    1 
ATOM   19043 N  N     . ASP   E  2  806 ? -0.94277   25.47045  -36.95467  1.000 46.68902  ? 802  ASP   E N     1 
ATOM   19044 C  CA    . ASP   E  2  806 ? 0.29553    25.62006  -37.70437  1.000 43.70690  ? 802  ASP   E CA    1 
ATOM   19045 C  C     . ASP   E  2  806 ? 1.55636    25.52611  -36.85668  1.000 45.75575  ? 802  ASP   E C     1 
ATOM   19046 O  O     . ASP   E  2  806 ? 2.65063    25.70547  -37.40071  1.000 48.75473  ? 802  ASP   E O     1 
ATOM   19047 C  CB    . ASP   E  2  806 ? 0.29659    26.96212  -38.45672  1.000 48.85991  ? 802  ASP   E CB    1 
ATOM   19048 C  CG    . ASP   E  2  806 ? 0.04373    28.14770  -37.53924  1.000 51.54448  ? 802  ASP   E CG    1 
ATOM   19049 O  OD1   . ASP   E  2  806 ? -0.13549   27.93859  -36.32062  1.000 42.38371  ? 802  ASP   E OD1   1 
ATOM   19050 O  OD2   . ASP   E  2  806 ? 0.02227    29.29180  -38.03924  1.000 62.88584  ? 802  ASP   E OD2   1 
ATOM   19051 N  N     . ARG   E  2  807 ? 1.45139    25.24775  -35.56035  1.000 44.47688  ? 803  ARG   E N     1 
ATOM   19052 C  CA    . ARG   E  2  807 ? 2.62072    25.27661  -34.69345  1.000 43.23889  ? 803  ARG   E CA    1 
ATOM   19053 C  C     . ARG   E  2  807 ? 2.33303    24.46815  -33.43741  1.000 38.68814  ? 803  ARG   E C     1 
ATOM   19054 O  O     . ARG   E  2  807 ? 1.19677    24.06739  -33.17492  1.000 42.74198  ? 803  ARG   E O     1 
ATOM   19055 C  CB    . ARG   E  2  807 ? 3.00206    26.71507  -34.33094  1.000 43.99312  ? 803  ARG   E CB    1 
ATOM   19056 C  CG    . ARG   E  2  807 ? 1.99508    27.39503  -33.41514  1.000 40.33250  ? 803  ARG   E CG    1 
ATOM   19057 C  CD    . ARG   E  2  807 ? 2.28318    28.87806  -33.25847  1.000 41.18224  ? 803  ARG   E CD    1 
ATOM   19058 N  NE    . ARG   E  2  807 ? 1.45167    29.48518  -32.22570  1.000 46.28423  ? 803  ARG   E NE    1 
ATOM   19059 C  CZ    . ARG   E  2  807 ? 0.22117    29.93971  -32.42192  1.000 51.72015  ? 803  ARG   E CZ    1 
ATOM   19060 N  NH1   . ARG   E  2  807 ? -0.47597   30.49192  -31.44195  1.000 46.47389  ? 803  ARG   E NH1   1 
ATOM   19061 N  NH2   . ARG   E  2  807 ? -0.32454   29.83632  -33.63101  1.000 44.45416  ? 803  ARG   E NH2   1 
ATOM   19062 N  N     . THR   E  2  808 ? 3.38981    24.23522  -32.66301  1.000 43.67360  ? 804  THR   E N     1 
ATOM   19063 C  CA    . THR   E  2  808 ? 3.27698    23.64309  -31.33745  1.000 39.67517  ? 804  THR   E CA    1 
ATOM   19064 C  C     . THR   E  2  808 ? 3.18646    24.75952  -30.30448  1.000 42.20976  ? 804  THR   E C     1 
ATOM   19065 O  O     . THR   E  2  808 ? 3.96279    25.71999  -30.35027  1.000 48.29827  ? 804  THR   E O     1 
ATOM   19066 C  CB    . THR   E  2  808 ? 4.47432    22.73718  -31.03953  1.000 34.82501  ? 804  THR   E CB    1 
ATOM   19067 O  OG1   . THR   E  2  808 ? 4.49917    21.64957  -31.97299  1.000 41.36647  ? 804  THR   E OG1   1 
ATOM   19068 C  CG2   . THR   E  2  808 ? 4.39310    22.18152  -29.62394  1.000 38.35310  ? 804  THR   E CG2   1 
ATOM   19069 N  N     . LEU   E  2  809 ? 2.23477    24.63553  -29.38505  1.000 45.21513  ? 805  LEU   E N     1 
ATOM   19070 C  CA    . LEU   E  2  809 ? 2.00549    25.65074  -28.37070  1.000 41.63989  ? 805  LEU   E CA    1 
ATOM   19071 C  C     . LEU   E  2  809 ? 2.93881    25.45753  -27.18226  1.000 46.97144  ? 805  LEU   E C     1 
ATOM   19072 O  O     . LEU   E  2  809 ? 3.37957    24.34438  -26.88211  1.000 40.80674  ? 805  LEU   E O     1 
ATOM   19073 C  CB    . LEU   E  2  809 ? 0.55589    25.61397  -27.88847  1.000 38.33499  ? 805  LEU   E CB    1 
ATOM   19074 C  CG    . LEU   E  2  809 ? -0.54305   25.95182  -28.89562  1.000 41.08520  ? 805  LEU   E CG    1 
ATOM   19075 C  CD1   . LEU   E  2  809 ? -1.91244   25.78471  -28.25539  1.000 34.66000  ? 805  LEU   E CD1   1 
ATOM   19076 C  CD2   . LEU   E  2  809 ? -0.36739   27.36411  -29.43120  1.000 41.80924  ? 805  LEU   E CD2   1 
ATOM   19077 N  N     . THR   E  2  810 ? 3.23895    26.56163  -26.50854  1.000 42.24347  ? 806  THR   E N     1 
ATOM   19078 C  CA    . THR   E  2  810 ? 3.87581    26.53191  -25.20230  1.000 48.57026  ? 806  THR   E CA    1 
ATOM   19079 C  C     . THR   E  2  810 ? 2.80309    26.64081  -24.12600  1.000 45.76778  ? 806  THR   E C     1 
ATOM   19080 O  O     . THR   E  2  810 ? 1.65384    26.99738  -24.39819  1.000 46.82794  ? 806  THR   E O     1 
ATOM   19081 C  CB    . THR   E  2  810 ? 4.89394    27.66712  -25.05297  1.000 47.68985  ? 806  THR   E CB    1 
ATOM   19082 O  OG1   . THR   E  2  810 ? 4.20757    28.92059  -24.95180  1.000 47.40251  ? 806  THR   E OG1   1 
ATOM   19083 C  CG2   . THR   E  2  810 ? 5.82980    27.70582  -26.25226  1.000 40.50585  ? 806  THR   E CG2   1 
ATOM   19084 N  N     . GLU   E  2  811 ? 3.18931    26.31818  -22.89078  1.000 42.51893  ? 807  GLU   E N     1 
ATOM   19085 C  CA    . GLU   E  2  811 ? 2.22878    26.37432  -21.79424  1.000 44.05236  ? 807  GLU   E CA    1 
ATOM   19086 C  C     . GLU   E  2  811 ? 1.73330    27.79572  -21.55872  1.000 48.70723  ? 807  GLU   E C     1 
ATOM   19087 O  O     . GLU   E  2  811 ? 0.58476    27.99228  -21.14452  1.000 47.50303  ? 807  GLU   E O     1 
ATOM   19088 C  CB    . GLU   E  2  811 ? 2.85148    25.80458  -20.52013  1.000 48.16687  ? 807  GLU   E CB    1 
ATOM   19089 C  CG    . GLU   E  2  811 ? 1.84488    25.39839  -19.45638  1.000 45.20006  ? 807  GLU   E CG    1 
ATOM   19090 C  CD    . GLU   E  2  811 ? 0.90500    24.30424  -19.92475  1.000 51.23842  ? 807  GLU   E CD    1 
ATOM   19091 O  OE1   . GLU   E  2  811 ? -0.19206   24.63329  -20.42288  1.000 50.79468  ? 807  GLU   E OE1   1 
ATOM   19092 O  OE2   . GLU   E  2  811 ? 1.26575    23.11408  -19.80133  1.000 51.96709  ? 807  GLU   E OE2   1 
ATOM   19093 N  N     . ASP   E  2  812 ? 2.57653    28.79713  -21.82481  1.000 50.48478  ? 808  ASP   E N     1 
ATOM   19094 C  CA    . ASP   E  2  812 ? 2.14597    30.18331  -21.67913  1.000 44.15420  ? 808  ASP   E CA    1 
ATOM   19095 C  C     . ASP   E  2  812 ? 1.19418    30.59861  -22.79367  1.000 44.81870  ? 808  ASP   E C     1 
ATOM   19096 O  O     . ASP   E  2  812 ? 0.31116    31.43475  -22.56989  1.000 47.04638  ? 808  ASP   E O     1 
ATOM   19097 C  CB    . ASP   E  2  812 ? 3.35924    31.11219  -21.64515  1.000 46.34443  ? 808  ASP   E CB    1 
ATOM   19098 C  CG    . ASP   E  2  812 ? 4.19363    30.93588  -20.39208  1.000 49.43669  ? 808  ASP   E CG    1 
ATOM   19099 O  OD1   . ASP   E  2  812 ? 3.62613    30.55619  -19.34651  1.000 47.37917  ? 808  ASP   E OD1   1 
ATOM   19100 O  OD2   . ASP   E  2  812 ? 5.41689    31.18105  -20.45232  1.000 62.65499  ? 808  ASP   E OD2   1 
ATOM   19101 N  N     . ASP   E  2  813 ? 1.35839    30.03681  -23.99497  1.000 41.19416  ? 809  ASP   E N     1 
ATOM   19102 C  CA    . ASP   E  2  813 ? 0.43773    30.34614  -25.08503  1.000 44.08709  ? 809  ASP   E CA    1 
ATOM   19103 C  C     . ASP   E  2  813 ? -0.97667   29.88779  -24.75519  1.000 42.99356  ? 809  ASP   E C     1 
ATOM   19104 O  O     . ASP   E  2  813 ? -1.95052   30.59211  -25.04572  1.000 40.44508  ? 809  ASP   E O     1 
ATOM   19105 C  CB    . ASP   E  2  813 ? 0.91758    29.69867  -26.38466  1.000 49.46048  ? 809  ASP   E CB    1 
ATOM   19106 C  CG    . ASP   E  2  813 ? 2.26470    30.22496  -26.83783  1.000 53.98828  ? 809  ASP   E CG    1 
ATOM   19107 O  OD1   . ASP   E  2  813 ? 2.58479    31.39177  -26.52747  1.000 53.84393  ? 809  ASP   E OD1   1 
ATOM   19108 O  OD2   . ASP   E  2  813 ? 3.00424    29.46927  -27.50419  1.000 47.21839  ? 809  ASP   E OD2   1 
ATOM   19109 N  N     . ALA   E  2  814 ? -1.10949   28.70810  -24.14619  1.000 41.20467  ? 810  ALA   E N     1 
ATOM   19110 C  CA    . ALA   E  2  814 ? -2.42990   28.21889  -23.76667  1.000 39.63901  ? 810  ALA   E CA    1 
ATOM   19111 C  C     . ALA   E  2  814 ? -2.98693   28.99556  -22.58092  1.000 38.81230  ? 810  ALA   E C     1 
ATOM   19112 O  O     . ALA   E  2  814 ? -4.19128   29.27295  -22.52471  1.000 33.35646  ? 810  ALA   E O     1 
ATOM   19113 C  CB    . ALA   E  2  814 ? -2.36538   26.72589  -23.44755  1.000 38.40594  ? 810  ALA   E CB    1 
ATOM   19114 N  N     . SER   E  2  815 ? -2.12592   29.35561  -21.62410  1.000 38.61364  ? 811  SER   E N     1 
ATOM   19115 C  CA    . SER   E  2  815 ? -2.58800   30.09310  -20.45272  1.000 38.92990  ? 811  SER   E CA    1 
ATOM   19116 C  C     . SER   E  2  815 ? -3.11869   31.46968  -20.82771  1.000 33.79131  ? 811  SER   E C     1 
ATOM   19117 O  O     . SER   E  2  815 ? -4.04767   31.97125  -20.18462  1.000 35.39785  ? 811  SER   E O     1 
ATOM   19118 C  CB    . SER   E  2  815 ? -1.45885   30.21829  -19.43037  1.000 43.66295  ? 811  SER   E CB    1 
ATOM   19119 O  OG    . SER   E  2  815 ? -1.09728   28.94926  -18.91206  1.000 39.75197  ? 811  SER   E OG    1 
ATOM   19120 N  N     . ALA   E  2  816 ? -2.54710   32.09391  -21.85966  1.000 38.68494  ? 812  ALA   E N     1 
ATOM   19121 C  CA    . ALA   E  2  816 ? -3.05323   33.38416  -22.31640  1.000 37.94579  ? 812  ALA   E CA    1 
ATOM   19122 C  C     . ALA   E  2  816 ? -4.48666   33.25957  -22.81672  1.000 39.63110  ? 812  ALA   E C     1 
ATOM   19123 O  O     . ALA   E  2  816 ? -5.35506   34.06418  -22.45882  1.000 37.56721  ? 812  ALA   E O     1 
ATOM   19124 C  CB    . ALA   E  2  816 ? -2.14501   33.94780  -23.40924  1.000 24.68817  ? 812  ALA   E CB    1 
ATOM   19125 N  N     . ALA   E  2  817 ? -4.75353   32.24750  -23.64725  1.000 35.12209  ? 813  ALA   E N     1 
ATOM   19126 C  CA    . ALA   E  2  817 ? -6.11462   32.01697  -24.11777  1.000 37.41707  ? 813  ALA   E CA    1 
ATOM   19127 C  C     . ALA   E  2  817 ? -7.03331   31.58963  -22.98144  1.000 35.80919  ? 813  ALA   E C     1 
ATOM   19128 O  O     . ALA   E  2  817 ? -8.23107   31.89554  -23.00560  1.000 36.95658  ? 813  ALA   E O     1 
ATOM   19129 C  CB    . ALA   E  2  817 ? -6.11797   30.96878  -25.23020  1.000 29.27682  ? 813  ALA   E CB    1 
ATOM   19130 N  N     . ARG   E  2  818 ? -6.49538   30.88749  -21.98198  1.000 28.80692  ? 814  ARG   E N     1 
ATOM   19131 C  CA    . ARG   E  2  818 ? -7.30063   30.52247  -20.82204  1.000 32.00689  ? 814  ARG   E CA    1 
ATOM   19132 C  C     . ARG   E  2  818 ? -7.63843   31.74732  -19.98087  1.000 34.84272  ? 814  ARG   E C     1 
ATOM   19133 O  O     . ARG   E  2  818 ? -8.77700   31.89730  -19.52165  1.000 31.84455  ? 814  ARG   E O     1 
ATOM   19134 C  CB    . ARG   E  2  818 ? -6.56566   29.47983  -19.98173  1.000 34.17047  ? 814  ARG   E CB    1 
ATOM   19135 C  CG    . ARG   E  2  818 ? -7.32453   29.02527  -18.74690  1.000 33.65885  ? 814  ARG   E CG    1 
ATOM   19136 C  CD    . ARG   E  2  818 ? -6.36251   28.52624  -17.68638  1.000 36.43276  ? 814  ARG   E CD    1 
ATOM   19137 N  NE    . ARG   E  2  818 ? -5.39274   29.55565  -17.33282  1.000 41.55957  ? 814  ARG   E NE    1 
ATOM   19138 C  CZ    . ARG   E  2  818 ? -4.35354   29.36719  -16.53191  1.000 39.92127  ? 814  ARG   E CZ    1 
ATOM   19139 N  NH1   . ARG   E  2  818 ? -4.11137   28.19027  -15.97907  1.000 44.43500  ? 814  ARG   E NH1   1 
ATOM   19140 N  NH2   . ARG   E  2  818 ? -3.53511   30.38514  -16.28170  1.000 44.79183  ? 814  ARG   E NH2   1 
ATOM   19141 N  N     . ASP   E  2  819 ? -6.66125   32.63325  -19.76742  1.000 37.18381  ? 815  ASP   E N     1 
ATOM   19142 C  CA    . ASP   E  2  819 ? -6.92594   33.86145  -19.02392  1.000 37.73502  ? 815  ASP   E CA    1 
ATOM   19143 C  C     . ASP   E  2  819 ? -7.91131   34.75299  -19.76803  1.000 36.71517  ? 815  ASP   E C     1 
ATOM   19144 O  O     . ASP   E  2  819 ? -8.73801   35.43216  -19.14649  1.000 27.52036  ? 815  ASP   E O     1 
ATOM   19145 C  CB    . ASP   E  2  819 ? -5.62011   34.61052  -18.75861  1.000 29.84392  ? 815  ASP   E CB    1 
ATOM   19146 C  CG    . ASP   E  2  819 ? -4.68024   33.84034  -17.85381  1.000 39.32706  ? 815  ASP   E CG    1 
ATOM   19147 O  OD1   . ASP   E  2  819 ? -5.16062   32.96608  -17.10152  1.000 41.78770  ? 815  ASP   E OD1   1 
ATOM   19148 O  OD2   . ASP   E  2  819 ? -3.46131   34.11096  -17.89225  1.000 47.64146  ? 815  ASP   E OD2   1 
ATOM   19149 N  N     . ALA   E  2  820 ? -7.83597   34.76792  -21.10202  1.000 31.87520  ? 816  ALA   E N     1 
ATOM   19150 C  CA    . ALA   E  2  820 ? -8.81882   35.50849  -21.88444  1.000 36.18017  ? 816  ALA   E CA    1 
ATOM   19151 C  C     . ALA   E  2  820 ? -10.21323  34.91980  -21.72405  1.000 35.24522  ? 816  ALA   E C     1 
ATOM   19152 O  O     . ALA   E  2  820 ? -11.20517  35.65613  -21.76668  1.000 41.09082  ? 816  ALA   E O     1 
ATOM   19153 C  CB    . ALA   E  2  820 ? -8.41543   35.52905  -23.35770  1.000 28.61172  ? 816  ALA   E CB    1 
ATOM   19154 N  N     . ALA   E  2  821 ? -10.30889  33.60177  -21.53841  1.000 28.79192  ? 817  ALA   E N     1 
ATOM   19155 C  CA    . ALA   E  2  821 ? -11.60144  32.98828  -21.25741  1.000 30.34140  ? 817  ALA   E CA    1 
ATOM   19156 C  C     . ALA   E  2  821 ? -12.10276  33.37666  -19.87322  1.000 32.87818  ? 817  ALA   E C     1 
ATOM   19157 O  O     . ALA   E  2  821 ? -13.30256  33.60989  -19.68407  1.000 31.45947  ? 817  ALA   E O     1 
ATOM   19158 C  CB    . ALA   E  2  821 ? -11.49948  31.46927  -21.38487  1.000 35.47880  ? 817  ALA   E CB    1 
ATOM   19159 N  N     . VAL   E  2  822 ? -11.19768  33.44771  -18.89339  1.000 29.48959  ? 818  VAL   E N     1 
ATOM   19160 C  CA    . VAL   E  2  822 ? -11.58604  33.85064  -17.54433  1.000 34.79777  ? 818  VAL   E CA    1 
ATOM   19161 C  C     . VAL   E  2  822 ? -12.11210  35.27981  -17.54740  1.000 31.54996  ? 818  VAL   E C     1 
ATOM   19162 O  O     . VAL   E  2  822 ? -13.10578  35.59414  -16.88083  1.000 27.56036  ? 818  VAL   E O     1 
ATOM   19163 C  CB    . VAL   E  2  822 ? -10.40017  33.68480  -16.57500  1.000 28.96762  ? 818  VAL   E CB    1 
ATOM   19164 C  CG1   . VAL   E  2  822 ? -10.76907  34.18628  -15.18866  1.000 25.17456  ? 818  VAL   E CG1   1 
ATOM   19165 C  CG2   . VAL   E  2  822 ? -9.95999   32.23138  -16.51829  1.000 30.18393  ? 818  VAL   E CG2   1 
ATOM   19166 N  N     . GLN   E  2  823 ? -11.46022  36.16709  -18.30122  1.000 30.39745  ? 819  GLN   E N     1 
ATOM   19167 C  CA    . GLN   E  2  823 ? -11.93567  37.54353  -18.38458  1.000 36.28166  ? 819  GLN   E CA    1 
ATOM   19168 C  C     . GLN   E  2  823 ? -13.25369  37.62557  -19.14391  1.000 33.88738  ? 819  GLN   E C     1 
ATOM   19169 O  O     . GLN   E  2  823 ? -14.12328  38.43520  -18.80173  1.000 34.13883  ? 819  GLN   E O     1 
ATOM   19170 C  CB    . GLN   E  2  823 ? -10.87781  38.43057  -19.04095  1.000 37.44665  ? 819  GLN   E CB    1 
ATOM   19171 C  CG    . GLN   E  2  823 ? -11.25464  39.90277  -19.08763  1.000 38.69418  ? 819  GLN   E CG    1 
ATOM   19172 C  CD    . GLN   E  2  823 ? -11.56913  40.46956  -17.71433  1.000 44.06156  ? 819  GLN   E CD    1 
ATOM   19173 O  OE1   . GLN   E  2  823 ? -10.96032  40.08533  -16.71489  1.000 34.32875  ? 819  GLN   E OE1   1 
ATOM   19174 N  NE2   . GLN   E  2  823 ? -12.53003  41.38507  -17.65898  1.000 44.64864  ? 819  GLN   E NE2   1 
ATOM   19175 N  N     . SER   E  2  824 ? -13.42030  36.79719  -20.17772  1.000 30.23511  ? 820  SER   E N     1 
ATOM   19176 C  CA    . SER   E  2  824 ? -14.69659  36.75036  -20.88278  1.000 32.24660  ? 820  SER   E CA    1 
ATOM   19177 C  C     . SER   E  2  824 ? -15.80395  36.23494  -19.97313  1.000 37.14640  ? 820  SER   E C     1 
ATOM   19178 O  O     . SER   E  2  824 ? -16.91820  36.77137  -19.97152  1.000 32.73755  ? 820  SER   E O     1 
ATOM   19179 C  CB    . SER   E  2  824 ? -14.57569  35.87794  -22.13145  1.000 29.55377  ? 820  SER   E CB    1 
ATOM   19180 O  OG    . SER   E  2  824 ? -15.82899  35.73371  -22.77633  1.000 36.17242  ? 820  SER   E OG    1 
ATOM   19181 N  N     . ALA   E  2  825 ? -15.51391  35.19585  -19.18682  1.000 29.47346  ? 821  ALA   E N     1 
ATOM   19182 C  CA    . ALA   E  2  825 ? -16.50029  34.69069  -18.23956  1.000 33.71666  ? 821  ALA   E CA    1 
ATOM   19183 C  C     . ALA   E  2  825 ? -16.79236  35.70385  -17.14145  1.000 33.93683  ? 821  ALA   E C     1 
ATOM   19184 O  O     . ALA   E  2  825 ? -17.91020  35.73976  -16.61424  1.000 26.45539  ? 821  ALA   E O     1 
ATOM   19185 C  CB    . ALA   E  2  825 ? -16.02062  33.37201  -17.63300  1.000 26.47773  ? 821  ALA   E CB    1 
ATOM   19186 N  N     . ALA   E  2  826 ? -15.81033  36.53667  -16.79072  1.000 32.30349  ? 822  ALA   E N     1 
ATOM   19187 C  CA    . ALA   E  2  826 ? -16.01461  37.51460  -15.72779  1.000 30.32774  ? 822  ALA   E CA    1 
ATOM   19188 C  C     . ALA   E  2  826 ? -16.99953  38.59630  -16.15480  1.000 32.17970  ? 822  ALA   E C     1 
ATOM   19189 O  O     . ALA   E  2  826 ? -17.91096  38.95297  -15.39990  1.000 29.23045  ? 822  ALA   E O     1 
ATOM   19190 C  CB    . ALA   E  2  826 ? -14.67741  38.13088  -15.31906  1.000 27.89817  ? 822  ALA   E CB    1 
ATOM   19191 N  N     . GLU   E  2  827 ? -16.83860  39.12711  -17.36493  1.000 33.25430  ? 823  GLU   E N     1 
ATOM   19192 C  CA    . GLU   E  2  827 ? -17.68744  40.21940  -17.82290  1.000 33.54193  ? 823  GLU   E CA    1 
ATOM   19193 C  C     . GLU   E  2  827 ? -19.00312  39.74993  -18.42860  1.000 31.82569  ? 823  GLU   E C     1 
ATOM   19194 O  O     . GLU   E  2  827 ? -19.83417  40.59344  -18.77893  1.000 35.59300  ? 823  GLU   E O     1 
ATOM   19195 C  CB    . GLU   E  2  827 ? -16.93573  41.08723  -18.83753  1.000 34.00296  ? 823  GLU   E CB    1 
ATOM   19196 C  CG    . GLU   E  2  827 ? -16.38268  40.33543  -20.03315  1.000 37.69866  ? 823  GLU   E CG    1 
ATOM   19197 C  CD    . GLU   E  2  827 ? -15.75160  41.26209  -21.05624  1.000 59.34007  ? 823  GLU   E CD    1 
ATOM   19198 O  OE1   . GLU   E  2  827 ? -16.44258  42.19266  -21.52289  1.000 62.16421  ? 823  GLU   E OE1   1 
ATOM   19199 O  OE2   . GLU   E  2  827 ? -14.56267  41.06724  -21.38668  1.000 58.49614  ? 823  GLU   E OE2   1 
ATOM   19200 N  N     . ARG   E  2  828 ? -19.22577  38.44248  -18.55206  1.000 31.59070  ? 824  ARG   E N     1 
ATOM   19201 C  CA    . ARG   E  2  828 ? -20.44733  37.93685  -19.16358  1.000 28.30618  ? 824  ARG   E CA    1 
ATOM   19202 C  C     . ARG   E  2  828 ? -21.35963  37.18460  -18.20620  1.000 34.43119  ? 824  ARG   E C     1 
ATOM   19203 O  O     . ARG   E  2  828 ? -22.58005  37.24961  -18.36817  1.000 33.89503  ? 824  ARG   E O     1 
ATOM   19204 C  CB    . ARG   E  2  828 ? -20.10921  37.03335  -20.35679  1.000 27.84475  ? 824  ARG   E CB    1 
ATOM   19205 C  CG    . ARG   E  2  828 ? -19.62633  37.81004  -21.57520  1.000 34.48472  ? 824  ARG   E CG    1 
ATOM   19206 C  CD    . ARG   E  2  828 ? -19.22912  36.90103  -22.72793  1.000 34.80114  ? 824  ARG   E CD    1 
ATOM   19207 N  NE    . ARG   E  2  828 ? -20.26622  35.92952  -23.05375  1.000 54.08268  ? 824  ARG   E NE    1 
ATOM   19208 C  CZ    . ARG   E  2  828 ? -20.42280  35.37510  -24.24850  1.000 53.20428  ? 824  ARG   E CZ    1 
ATOM   19209 N  NH1   . ARG   E  2  828 ? -19.65492  35.71144  -25.27284  1.000 52.02859  ? 824  ARG   E NH1   1 
ATOM   19210 N  NH2   . ARG   E  2  828 ? -21.37849  34.46605  -24.42217  1.000 39.48240  ? 824  ARG   E NH2   1 
ATOM   19211 N  N     . VAL   E  2  829 ? -20.81455  36.47584  -17.21688  1.000 32.86462  ? 825  VAL   E N     1 
ATOM   19212 C  CA    . VAL   E  2  829 ? -21.65007  35.77799  -16.24311  1.000 28.28713  ? 825  VAL   E CA    1 
ATOM   19213 C  C     . VAL   E  2  829 ? -21.17339  36.08644  -14.82960  1.000 27.85903  ? 825  VAL   E C     1 
ATOM   19214 O  O     . VAL   E  2  829 ? -21.65077  35.48849  -13.85917  1.000 33.18919  ? 825  VAL   E O     1 
ATOM   19215 C  CB    . VAL   E  2  829 ? -21.66941  34.25759  -16.49456  1.000 27.34972  ? 825  VAL   E CB    1 
ATOM   19216 C  CG1   . VAL   E  2  829 ? -22.33640  33.94005  -17.82622  1.000 32.81793  ? 825  VAL   E CG1   1 
ATOM   19217 C  CG2   . VAL   E  2  829 ? -20.26313  33.68244  -16.44200  1.000 31.57019  ? 825  VAL   E CG2   1 
ATOM   19218 N  N     . GLY   E  2  830 ? -20.23663  37.02191  -14.70070  1.000 29.22344  ? 826  GLY   E N     1 
ATOM   19219 C  CA    . GLY   E  2  830 ? -19.74572  37.39935  -13.38843  1.000 25.25610  ? 826  GLY   E CA    1 
ATOM   19220 C  C     . GLY   E  2  830 ? -18.91153  36.34140  -12.70501  1.000 29.88509  ? 826  GLY   E C     1 
ATOM   19221 O  O     . GLY   E  2  830 ? -18.85977  36.30233  -11.47154  1.000 34.13862  ? 826  GLY   E O     1 
ATOM   19222 N  N     . ALA   E  2  831 ? -18.25318  35.48095  -13.47478  1.000 28.58692  ? 827  ALA   E N     1 
ATOM   19223 C  CA    . ALA   E  2  831 ? -17.46275  34.40567  -12.89749  1.000 28.15413  ? 827  ALA   E CA    1 
ATOM   19224 C  C     . ALA   E  2  831 ? -16.24182  34.95597  -12.17141  1.000 27.01272  ? 827  ALA   E C     1 
ATOM   19225 O  O     . ALA   E  2  831 ? -15.66911  35.97999  -12.55333  1.000 26.94268  ? 827  ALA   E O     1 
ATOM   19226 C  CB    . ALA   E  2  831 ? -17.01918  33.42664  -13.98380  1.000 27.73214  ? 827  ALA   E CB    1 
ATOM   19227 N  N     . VAL   E  2  832 ? -15.84696  34.25956  -11.10969  1.000 25.11428  ? 828  VAL   E N     1 
ATOM   19228 C  CA    . VAL   E  2  832 ? -14.62830  34.55691  -10.36802  1.000 31.24416  ? 828  VAL   E CA    1 
ATOM   19229 C  C     . VAL   E  2  832 ? -13.74064  33.32310  -10.41896  1.000 27.55337  ? 828  VAL   E C     1 
ATOM   19230 O  O     . VAL   E  2  832 ? -14.21028  32.20561  -10.17229  1.000 26.80390  ? 828  VAL   E O     1 
ATOM   19231 C  CB    . VAL   E  2  832 ? -14.92557  34.95905  -8.91134   1.000 23.40741  ? 828  VAL   E CB    1 
ATOM   19232 C  CG1   . VAL   E  2  832 ? -13.63135  35.24797  -8.16592   1.000 21.58338  ? 828  VAL   E CG1   1 
ATOM   19233 C  CG2   . VAL   E  2  832 ? -15.84918  36.16526  -8.87121   1.000 21.84907  ? 828  VAL   E CG2   1 
ATOM   19234 N  N     . LEU   E  2  833 ? -12.46847  33.52373  -10.75472  1.000 24.58684  ? 829  LEU   E N     1 
ATOM   19235 C  CA    . LEU   E  2  833 ? -11.52242  32.41739  -10.78281  1.000 31.53303  ? 829  LEU   E CA    1 
ATOM   19236 C  C     . LEU   E  2  833 ? -11.41021  31.78944  -9.39943   1.000 36.07348  ? 829  LEU   E C     1 
ATOM   19237 O  O     . LEU   E  2  833 ? -11.23856  32.48932  -8.39666   1.000 37.01453  ? 829  LEU   E O     1 
ATOM   19238 C  CB    . LEU   E  2  833 ? -10.15522  32.90364  -11.26314  1.000 29.87574  ? 829  LEU   E CB    1 
ATOM   19239 C  CG    . LEU   E  2  833 ? -9.05891   31.84505  -11.38958  1.000 33.68649  ? 829  LEU   E CG    1 
ATOM   19240 C  CD1   . LEU   E  2  833 ? -9.47063   30.75911  -12.37062  1.000 27.60646  ? 829  LEU   E CD1   1 
ATOM   19241 C  CD2   . LEU   E  2  833 ? -7.74521   32.48438  -11.81268  1.000 35.92400  ? 829  LEU   E CD2   1 
ATOM   19242 N  N     . ARG   E  2  834 ? -11.52478  30.46504  -9.34942   1.000 33.95928  ? 830  ARG   E N     1 
ATOM   19243 C  CA    . ARG   E  2  834 ? -11.48145  29.75134  -8.08082   1.000 36.79782  ? 830  ARG   E CA    1 
ATOM   19244 C  C     . ARG   E  2  834 ? -10.11310  29.90820  -7.42995   1.000 46.19373  ? 830  ARG   E C     1 
ATOM   19245 O  O     . ARG   E  2  834 ? -9.08221   29.62397  -8.04766   1.000 45.44158  ? 830  ARG   E O     1 
ATOM   19246 C  CB    . ARG   E  2  834 ? -11.79897  28.27545  -8.30110   1.000 37.07482  ? 830  ARG   E CB    1 
ATOM   19247 C  CG    . ARG   E  2  834 ? -11.71550  27.41312  -7.05591   1.000 35.39925  ? 830  ARG   E CG    1 
ATOM   19248 C  CD    . ARG   E  2  834 ? -12.96049  27.54069  -6.19650   1.000 34.88566  ? 830  ARG   E CD    1 
ATOM   19249 N  NE    . ARG   E  2  834 ? -12.90205  26.64598  -5.04695   1.000 43.47632  ? 830  ARG   E NE    1 
ATOM   19250 C  CZ    . ARG   E  2  834 ? -13.31373  25.38582  -5.05612   1.000 37.30437  ? 830  ARG   E CZ    1 
ATOM   19251 N  NH1   . ARG   E  2  834 ? -13.18068  24.60774  -3.99423   1.000 37.90369  ? 830  ARG   E NH1   1 
ATOM   19252 N  NH2   . ARG   E  2  834 ? -13.87259  24.89408  -6.15824   1.000 32.42028  ? 830  ARG   E NH2   1 
ATOM   19253 N  N     . GLY   E  2  835 ? -10.10572  30.36170  -6.18053   1.000 62.88234  ? 831  GLY   E N     1 
ATOM   19254 C  CA    . GLY   E  2  835 ? -8.86759   30.55927  -5.45085   1.000 61.13138  ? 831  GLY   E CA    1 
ATOM   19255 C  C     . GLY   E  2  835 ? -8.80978   29.78933  -4.14637   1.000 65.79362  ? 831  GLY   E C     1 
ATOM   19256 O  O     . GLY   E  2  835 ? -9.81938   29.25963  -3.68241   1.000 67.67003  ? 831  GLY   E O     1 
ATOM   19257 P  P     . G     F  3  1   ? -83.15285  6.07543   -28.27833  1.000 198.38230 ? 1    G     F P     1 
ATOM   19258 O  OP1   . G     F  3  1   ? -82.13011  5.23846   -28.95554  1.000 189.04604 ? 1    G     F OP1   1 
ATOM   19259 O  OP2   . G     F  3  1   ? -83.43433  7.44179   -28.78910  1.000 206.87991 ? 1    G     F OP2   1 
ATOM   19260 O  "O5'" . G     F  3  1   ? -84.52481  5.26552   -28.25387  1.000 206.92187 ? 1    G     F "O5'" 1 
ATOM   19261 C  "C5'" . G     F  3  1   ? -85.71472  5.83368   -28.78204  1.000 210.38393 ? 1    G     F "C5'" 1 
ATOM   19262 C  "C4'" . G     F  3  1   ? -86.65761  4.77351   -29.29382  1.000 210.31417 ? 1    G     F "C4'" 1 
ATOM   19263 O  "O4'" . G     F  3  1   ? -85.97574  3.95170   -30.27479  1.000 204.53377 ? 1    G     F "O4'" 1 
ATOM   19264 C  "C3'" . G     F  3  1   ? -87.17045  3.77635   -28.26453  1.000 216.93148 ? 1    G     F "C3'" 1 
ATOM   19265 O  "O3'" . G     F  3  1   ? -88.26361  4.27482   -27.51151  1.000 224.22404 ? 1    G     F "O3'" 1 
ATOM   19266 C  "C2'" . G     F  3  1   ? -87.52069  2.56660   -29.12043  1.000 212.88655 ? 1    G     F "C2'" 1 
ATOM   19267 O  "O2'" . G     F  3  1   ? -88.76634  2.75789   -29.77561  1.000 212.32817 ? 1    G     F "O2'" 1 
ATOM   19268 C  "C1'" . G     F  3  1   ? -86.41276  2.61433   -30.17315  1.000 209.23632 ? 1    G     F "C1'" 1 
ATOM   19269 N  N9    . G     F  3  1   ? -85.25446  1.78100   -29.80147  1.000 176.09120 ? 1    G     F N9    1 
ATOM   19270 C  C8    . G     F  3  1   ? -84.02351  2.22021   -29.38041  1.000 167.08356 ? 1    G     F C8    1 
ATOM   19271 N  N7    . G     F  3  1   ? -83.19016  1.25058   -29.12311  1.000 159.12160 ? 1    G     F N7    1 
ATOM   19272 C  C5    . G     F  3  1   ? -83.91122  0.10049   -29.39448  1.000 155.26852 ? 1    G     F C5    1 
ATOM   19273 C  C6    . G     F  3  1   ? -83.52080  -1.25727  -29.29075  1.000 148.45700 ? 1    G     F C6    1 
ATOM   19274 O  O6    . G     F  3  1   ? -82.43538  -1.74129  -28.94256  1.000 141.06484 ? 1    G     F O6    1 
ATOM   19275 N  N1    . G     F  3  1   ? -84.55406  -2.10238  -29.66003  1.000 147.81234 ? 1    G     F N1    1 
ATOM   19276 C  C2    . G     F  3  1   ? -85.79919  -1.70326  -30.06842  1.000 148.81742 ? 1    G     F C2    1 
ATOM   19277 N  N2    . G     F  3  1   ? -86.64206  -2.70075  -30.37356  1.000 143.99874 ? 1    G     F N2    1 
ATOM   19278 N  N3    . G     F  3  1   ? -86.18121  -0.43897  -30.16697  1.000 156.43966 ? 1    G     F N3    1 
ATOM   19279 C  C4    . G     F  3  1   ? -85.18904  0.40689   -29.81541  1.000 162.39661 ? 1    G     F C4    1 
ATOM   19280 P  P     . G     F  3  2   ? -88.24695  4.19177   -25.90644  1.000 209.02190 ? 2    G     F P     1 
ATOM   19281 O  OP1   . G     F  3  2   ? -88.50763  5.55543   -25.38200  1.000 207.54987 ? 2    G     F OP1   1 
ATOM   19282 O  OP2   . G     F  3  2   ? -87.02053  3.46598   -25.48927  1.000 203.35451 ? 2    G     F OP2   1 
ATOM   19283 O  "O5'" . G     F  3  2   ? -89.50656  3.28391   -25.54873  1.000 200.21091 ? 2    G     F "O5'" 1 
ATOM   19284 C  "C5'" . G     F  3  2   ? -89.61115  2.65186   -24.28066  1.000 198.74741 ? 2    G     F "C5'" 1 
ATOM   19285 C  "C4'" . G     F  3  2   ? -90.43282  1.39004   -24.35990  1.000 201.44778 ? 2    G     F "C4'" 1 
ATOM   19286 O  "O4'" . G     F  3  2   ? -90.20522  0.74382   -25.63871  1.000 201.64371 ? 2    G     F "O4'" 1 
ATOM   19287 C  "C3'" . G     F  3  2   ? -90.10920  0.31817   -23.32584  1.000 202.84001 ? 2    G     F "C3'" 1 
ATOM   19288 O  "O3'" . G     F  3  2   ? -90.76382  0.54960   -22.08656  1.000 205.42971 ? 2    G     F "O3'" 1 
ATOM   19289 C  "C2'" . G     F  3  2   ? -90.53487  -0.96715  -24.02491  1.000 200.31105 ? 2    G     F "C2'" 1 
ATOM   19290 O  "O2'" . G     F  3  2   ? -91.94068  -1.14718  -23.93529  1.000 203.56764 ? 2    G     F "O2'" 1 
ATOM   19291 C  "C1'" . G     F  3  2   ? -90.17943  -0.65644  -25.47941  1.000 199.31436 ? 2    G     F "C1'" 1 
ATOM   19292 N  N9    . G     F  3  2   ? -88.83183  -1.12841  -25.85151  1.000 193.44505 ? 2    G     F N9    1 
ATOM   19293 C  C8    . G     F  3  2   ? -87.81577  -0.34348  -26.34152  1.000 187.42539 ? 2    G     F C8    1 
ATOM   19294 N  N7    . G     F  3  2   ? -86.72643  -1.01057  -26.60107  1.000 177.39576 ? 2    G     F N7    1 
ATOM   19295 C  C5    . G     F  3  2   ? -87.04370  -2.31975  -26.27057  1.000 177.06383 ? 2    G     F C5    1 
ATOM   19296 C  C6    . G     F  3  2   ? -86.25376  -3.49506  -26.33703  1.000 172.28100 ? 2    G     F C6    1 
ATOM   19297 O  O6    . G     F  3  2   ? -85.08471  -3.61773  -26.72281  1.000 167.29034 ? 2    G     F O6    1 
ATOM   19298 N  N1    . G     F  3  2   ? -86.96524  -4.60929  -25.90588  1.000 178.04523 ? 2    G     F N1    1 
ATOM   19299 C  C2    . G     F  3  2   ? -88.26320  -4.59754  -25.46103  1.000 180.56871 ? 2    G     F C2    1 
ATOM   19300 N  N2    . G     F  3  2   ? -88.77248  -5.77839  -25.08294  1.000 178.29743 ? 2    G     F N2    1 
ATOM   19301 N  N3    . G     F  3  2   ? -89.00892  -3.50873  -25.39149  1.000 185.57969 ? 2    G     F N3    1 
ATOM   19302 C  C4    . G     F  3  2   ? -88.34142  -2.41276  -25.80965  1.000 186.32768 ? 2    G     F C4    1 
ATOM   19303 P  P     . C     F  3  3   ? -90.83317  -0.58172  -20.94206  1.000 203.59397 ? 3    C     F P     1 
ATOM   19304 O  OP1   . C     F  3  3   ? -91.94637  -1.51221  -21.25893  1.000 201.03960 ? 3    C     F OP1   1 
ATOM   19305 O  OP2   . C     F  3  3   ? -90.82517  0.10947   -19.62832  1.000 196.89733 ? 3    C     F OP2   1 
ATOM   19306 O  "O5'" . C     F  3  3   ? -89.46047  -1.37831  -21.07097  1.000 192.40965 ? 3    C     F "O5'" 1 
ATOM   19307 C  "C5'" . C     F  3  3   ? -88.87402  -1.99881  -19.93561  1.000 183.79996 ? 3    C     F "C5'" 1 
ATOM   19308 C  "C4'" . C     F  3  3   ? -88.78826  -3.49572  -20.09895  1.000 178.78267 ? 3    C     F "C4'" 1 
ATOM   19309 O  "O4'" . C     F  3  3   ? -88.42471  -3.81749  -21.46679  1.000 180.12730 ? 3    C     F "O4'" 1 
ATOM   19310 C  "C3'" . C     F  3  3   ? -87.73019  -4.19118  -19.25386  1.000 174.93067 ? 3    C     F "C3'" 1 
ATOM   19311 O  "O3'" . C     F  3  3   ? -88.16608  -4.45366  -17.93066  1.000 173.21468 ? 3    C     F "O3'" 1 
ATOM   19312 C  "C2'" . C     F  3  3   ? -87.42828  -5.44924  -20.05694  1.000 170.65140 ? 3    C     F "C2'" 1 
ATOM   19313 O  "O2'" . C     F  3  3   ? -88.42601  -6.43610  -19.83931  1.000 164.19927 ? 3    C     F "O2'" 1 
ATOM   19314 C  "C1'" . C     F  3  3   ? -87.56245  -4.93434  -21.49072  1.000 173.51571 ? 3    C     F "C1'" 1 
ATOM   19315 N  N1    . C     F  3  3   ? -86.26599  -4.50262  -22.06206  1.000 172.37301 ? 3    C     F N1    1 
ATOM   19316 C  C2    . C     F  3  3   ? -85.31573  -5.45579  -22.44299  1.000 169.22678 ? 3    C     F C2    1 
ATOM   19317 O  O2    . C     F  3  3   ? -85.56277  -6.66146  -22.28886  1.000 166.14118 ? 3    C     F O2    1 
ATOM   19318 N  N3    . C     F  3  3   ? -84.14074  -5.03828  -22.97020  1.000 170.37733 ? 3    C     F N3    1 
ATOM   19319 C  C4    . C     F  3  3   ? -83.89928  -3.73541  -23.12700  1.000 168.64035 ? 3    C     F C4    1 
ATOM   19320 N  N4    . C     F  3  3   ? -82.72652  -3.37256  -23.65103  1.000 167.32340 ? 3    C     F N4    1 
ATOM   19321 C  C5    . C     F  3  3   ? -84.85045  -2.74418  -22.75388  1.000 167.97121 ? 3    C     F C5    1 
ATOM   19322 C  C6    . C     F  3  3   ? -86.00681  -3.17041  -22.23390  1.000 171.69076 ? 3    C     F C6    1 
ATOM   19323 P  P     . C     F  3  4   ? -87.24205  -4.05876  -16.67579  1.000 168.28722 ? 4    C     F P     1 
ATOM   19324 O  OP1   . C     F  3  4   ? -88.09675  -4.04002  -15.46146  1.000 165.18216 ? 4    C     F OP1   1 
ATOM   19325 O  OP2   . C     F  3  4   ? -86.46528  -2.84869  -17.04696  1.000 166.43160 ? 4    C     F OP2   1 
ATOM   19326 O  "O5'" . C     F  3  4   ? -86.22450  -5.27774  -16.54342  1.000 163.70643 ? 4    C     F "O5'" 1 
ATOM   19327 C  "C5'" . C     F  3  4   ? -84.94329  -5.22992  -17.15413  1.000 162.41436 ? 4    C     F "C5'" 1 
ATOM   19328 C  "C4'" . C     F  3  4   ? -84.50337  -6.59484  -17.61987  1.000 161.31034 ? 4    C     F "C4'" 1 
ATOM   19329 O  "O4'" . C     F  3  4   ? -84.32008  -6.58583  -19.06019  1.000 161.47417 ? 4    C     F "O4'" 1 
ATOM   19330 C  "C3'" . C     F  3  4   ? -83.16861  -7.08612  -17.08110  1.000 163.73468 ? 4    C     F "C3'" 1 
ATOM   19331 O  "O3'" . C     F  3  4   ? -83.26341  -7.63466  -15.77775  1.000 167.95024 ? 4    C     F "O3'" 1 
ATOM   19332 C  "C2'" . C     F  3  4   ? -82.73732  -8.09597  -18.13516  1.000 160.39295 ? 4    C     F "C2'" 1 
ATOM   19333 O  "O2'" . C     F  3  4   ? -83.42505  -9.32631  -17.96218  1.000 151.08124 ? 4    C     F "O2'" 1 
ATOM   19334 C  "C1'" . C     F  3  4   ? -83.24761  -7.43355  -19.41519  1.000 160.12781 ? 4    C     F "C1'" 1 
ATOM   19335 N  N1    . C     F  3  4   ? -82.20312  -6.62170  -20.08231  1.000 160.80932 ? 4    C     F N1    1 
ATOM   19336 C  C2    . C     F  3  4   ? -81.15898  -7.26677  -20.75483  1.000 158.62900 ? 4    C     F C2    1 
ATOM   19337 O  O2    . C     F  3  4   ? -81.12183  -8.50645  -20.77414  1.000 154.07659 ? 4    C     F O2    1 
ATOM   19338 N  N3    . C     F  3  4   ? -80.20781  -6.52444  -21.36734  1.000 161.80891 ? 4    C     F N3    1 
ATOM   19339 C  C4    . C     F  3  4   ? -80.27176  -5.19297  -21.33076  1.000 161.43340 ? 4    C     F C4    1 
ATOM   19340 N  N4    . C     F  3  4   ? -79.31110  -4.50289  -21.94938  1.000 161.75613 ? 4    C     F N4    1 
ATOM   19341 C  C5    . C     F  3  4   ? -81.32455  -4.50903  -20.65760  1.000 160.72163 ? 4    C     F C5    1 
ATOM   19342 C  C6    . C     F  3  4   ? -82.25864  -5.25525  -20.05476  1.000 161.00695 ? 4    C     F C6    1 
ATOM   19343 P  P     . A     F  3  5   ? -82.10871  -7.35470  -14.69493  1.000 178.40778 ? 5    A     F P     1 
ATOM   19344 O  OP1   . A     F  3  5   ? -82.37740  -8.21090  -13.51162  1.000 174.02417 ? 5    A     F OP1   1 
ATOM   19345 O  OP2   . A     F  3  5   ? -81.98219  -5.88500  -14.52360  1.000 180.88314 ? 5    A     F OP2   1 
ATOM   19346 O  "O5'" . A     F  3  5   ? -80.78034  -7.89027  -15.39404  1.000 174.92766 ? 5    A     F "O5'" 1 
ATOM   19347 C  "C5'" . A     F  3  5   ? -80.56389  -9.28161  -15.57932  1.000 172.86190 ? 5    A     F "C5'" 1 
ATOM   19348 C  "C4'" . A     F  3  5   ? -79.25819  -9.55359  -16.28400  1.000 171.01817 ? 5    A     F "C4'" 1 
ATOM   19349 O  "O4'" . A     F  3  5   ? -79.29985  -9.02542  -17.63484  1.000 171.88039 ? 5    A     F "O4'" 1 
ATOM   19350 C  "C3'" . A     F  3  5   ? -78.02417  -8.90787  -15.67685  1.000 165.09705 ? 5    A     F "C3'" 1 
ATOM   19351 O  "O3'" . A     F  3  5   ? -77.52520  -9.61727  -14.55685  1.000 164.20249 ? 5    A     F "O3'" 1 
ATOM   19352 C  "C2'" . A     F  3  5   ? -77.05944  -8.86417  -16.85516  1.000 163.42822 ? 5    A     F "C2'" 1 
ATOM   19353 O  "O2'" . A     F  3  5   ? -76.46393  -10.13607 -17.06467  1.000 162.39715 ? 5    A     F "O2'" 1 
ATOM   19354 C  "C1'" . A     F  3  5   ? -78.01387  -8.58068  -18.01678  1.000 168.51385 ? 5    A     F "C1'" 1 
ATOM   19355 N  N9    . A     F  3  5   ? -78.08441  -7.14284  -18.33997  1.000 168.20490 ? 5    A     F N9    1 
ATOM   19356 C  C8    . A     F  3  5   ? -79.08399  -6.25541  -18.02680  1.000 168.87599 ? 5    A     F C8    1 
ATOM   19357 N  N7    . A     F  3  5   ? -78.86065  -5.03596  -18.45364  1.000 167.89387 ? 5    A     F N7    1 
ATOM   19358 C  C5    . A     F  3  5   ? -77.63119  -5.12551  -19.09176  1.000 169.80192 ? 5    A     F C5    1 
ATOM   19359 C  C6    . A     F  3  5   ? -76.83742  -4.17424  -19.75791  1.000 171.13274 ? 5    A     F C6    1 
ATOM   19360 N  N6    . A     F  3  5   ? -77.17888  -2.89118  -19.89749  1.000 171.38216 ? 5    A     F N6    1 
ATOM   19361 N  N1    . A     F  3  5   ? -75.66406  -4.59043  -20.28318  1.000 170.02892 ? 5    A     F N1    1 
ATOM   19362 C  C2    . A     F  3  5   ? -75.32003  -5.87682  -20.14343  1.000 170.95768 ? 5    A     F C2    1 
ATOM   19363 N  N3    . A     F  3  5   ? -75.98022  -6.86371  -19.54086  1.000 173.84288 ? 5    A     F N3    1 
ATOM   19364 C  C4    . A     F  3  5   ? -77.14136  -6.41761  -19.02947  1.000 171.01481 ? 5    A     F C4    1 
ATOM   19365 P  P     . G     F  3  6   ? -76.66231  -8.85260  -13.43849  1.000 145.59414 ? 6    G     F P     1 
ATOM   19366 O  OP1   . G     F  3  6   ? -76.48444  -9.77434  -12.28788  1.000 128.48075 ? 6    G     F OP1   1 
ATOM   19367 O  OP2   . G     F  3  6   ? -77.26481  -7.51283  -13.21950  1.000 137.88438 ? 6    G     F OP2   1 
ATOM   19368 O  "O5'" . G     F  3  6   ? -75.24244  -8.64743  -14.12950  1.000 149.93447 ? 6    G     F "O5'" 1 
ATOM   19369 C  "C5'" . G     F  3  6   ? -74.43333  -7.52683  -13.80969  1.000 141.74323 ? 6    G     F "C5'" 1 
ATOM   19370 C  "C4'" . G     F  3  6   ? -73.58670  -7.10282  -14.98260  1.000 137.64063 ? 6    G     F "C4'" 1 
ATOM   19371 O  "O4'" . G     F  3  6   ? -74.43901  -6.77681  -16.11246  1.000 151.26210 ? 6    G     F "O4'" 1 
ATOM   19372 C  "C3'" . G     F  3  6   ? -72.75398  -5.84853  -14.77371  1.000 127.25049 ? 6    G     F "C3'" 1 
ATOM   19373 O  "O3'" . G     F  3  6   ? -71.54852  -6.09592  -14.07370  1.000 120.65995 ? 6    G     F "O3'" 1 
ATOM   19374 C  "C2'" . G     F  3  6   ? -72.54916  -5.34472  -16.19471  1.000 127.24845 ? 6    G     F "C2'" 1 
ATOM   19375 O  "O2'" . G     F  3  6   ? -71.54274  -6.09851  -16.85473  1.000 113.53464 ? 6    G     F "O2'" 1 
ATOM   19376 C  "C1'" . G     F  3  6   ? -73.89842  -5.68399  -16.82566  1.000 146.64587 ? 6    G     F "C1'" 1 
ATOM   19377 N  N9    . G     F  3  6   ? -74.84843  -4.55909  -16.73341  1.000 151.90540 ? 6    G     F N9    1 
ATOM   19378 C  C8    . G     F  3  6   ? -76.05088  -4.56195  -16.06856  1.000 151.58449 ? 6    G     F C8    1 
ATOM   19379 N  N7    . G     F  3  6   ? -76.68815  -3.42717  -16.15321  1.000 151.78151 ? 6    G     F N7    1 
ATOM   19380 C  C5    . G     F  3  6   ? -75.85868  -2.62492  -16.92391  1.000 151.72056 ? 6    G     F C5    1 
ATOM   19381 C  C6    . G     F  3  6   ? -76.02140  -1.28078  -17.34810  1.000 147.38437 ? 6    G     F C6    1 
ATOM   19382 O  O6    . G     F  3  6   ? -76.96539  -0.51216  -17.12852  1.000 140.80707 ? 6    G     F O6    1 
ATOM   19383 N  N1    . G     F  3  6   ? -74.94227  -0.85293  -18.11395  1.000 148.40177 ? 6    G     F N1    1 
ATOM   19384 C  C2    . G     F  3  6   ? -73.84416  -1.61528  -18.42681  1.000 149.58330 ? 6    G     F C2    1 
ATOM   19385 N  N2    . G     F  3  6   ? -72.90429  -1.01896  -19.17487  1.000 147.45635 ? 6    G     F N2    1 
ATOM   19386 N  N3    . G     F  3  6   ? -73.67867  -2.86803  -18.03507  1.000 150.98029 ? 6    G     F N3    1 
ATOM   19387 C  C4    . G     F  3  6   ? -74.71755  -3.30774  -17.29216  1.000 152.74643 ? 6    G     F C4    1 
ATOM   19388 P  P     . G     F  3  7   ? -71.05334  -5.06945  -12.94262  1.000 114.54808 ? 7    G     F P     1 
ATOM   19389 O  OP1   . G     F  3  7   ? -70.02082  -5.74769  -12.11831  1.000 101.08285 ? 7    G     F OP1   1 
ATOM   19390 O  OP2   . G     F  3  7   ? -72.25749  -4.50014  -12.28557  1.000 98.86115  ? 7    G     F OP2   1 
ATOM   19391 O  "O5'" . G     F  3  7   ? -70.35064  -3.90376  -13.76935  1.000 108.82623 ? 7    G     F "O5'" 1 
ATOM   19392 C  "C5'" . G     F  3  7   ? -69.39827  -4.20027  -14.78616  1.000 104.16638 ? 7    G     F "C5'" 1 
ATOM   19393 C  "C4'" . G     F  3  7   ? -68.66860  -2.96338  -15.25173  1.000 107.73299 ? 7    G     F "C4'" 1 
ATOM   19394 O  "O4'" . G     F  3  7   ? -69.55016  -2.16431  -16.08862  1.000 115.20792 ? 7    G     F "O4'" 1 
ATOM   19395 C  "C3'" . G     F  3  7   ? -68.18134  -2.03611  -14.13977  1.000 98.82438  ? 7    G     F "C3'" 1 
ATOM   19396 O  "O3'" . G     F  3  7   ? -66.94658  -1.43830  -14.52880  1.000 87.25002  ? 7    G     F "O3'" 1 
ATOM   19397 C  "C2'" . G     F  3  7   ? -69.26704  -0.96661  -14.09477  1.000 104.40205 ? 7    G     F "C2'" 1 
ATOM   19398 O  "O2'" . G     F  3  7   ? -68.85280  0.27187   -13.55798  1.000 102.99468 ? 7    G     F "O2'" 1 
ATOM   19399 C  "C1'" . G     F  3  7   ? -69.63616  -0.85164  -15.56862  1.000 115.38944 ? 7    G     F "C1'" 1 
ATOM   19400 N  N9    . G     F  3  7   ? -70.98719  -0.34319  -15.81095  1.000 130.46004 ? 7    G     F N9    1 
ATOM   19401 C  C8    . G     F  3  7   ? -72.16362  -0.77716  -15.24913  1.000 130.48229 ? 7    G     F C8    1 
ATOM   19402 N  N7    . G     F  3  7   ? -73.20506  -0.11432  -15.67430  1.000 137.85898 ? 7    G     F N7    1 
ATOM   19403 C  C5    . G     F  3  7   ? -72.68252  0.80919   -16.57029  1.000 142.83791 ? 7    G     F C5    1 
ATOM   19404 C  C6    . G     F  3  7   ? -73.32514  1.80553   -17.34819  1.000 147.84122 ? 7    G     F C6    1 
ATOM   19405 O  O6    . G     F  3  7   ? -74.53014  2.07848   -17.41172  1.000 148.52475 ? 7    G     F O6    1 
ATOM   19406 N  N1    . G     F  3  7   ? -72.41148  2.51703   -18.11958  1.000 151.10865 ? 7    G     F N1    1 
ATOM   19407 C  C2    . G     F  3  7   ? -71.05558  2.30817   -18.13988  1.000 145.85062 ? 7    G     F C2    1 
ATOM   19408 N  N2    . G     F  3  7   ? -70.34431  3.10456   -18.95123  1.000 147.57406 ? 7    G     F N2    1 
ATOM   19409 N  N3    . G     F  3  7   ? -70.44422  1.38502   -17.41863  1.000 140.00339 ? 7    G     F N3    1 
ATOM   19410 C  C4    . G     F  3  7   ? -71.31423  0.67930   -16.66544  1.000 139.31184 ? 7    G     F C4    1 
ATOM   19411 P  P     . U     F  3  8   ? -65.62539  -1.67366  -13.64676  1.000 82.54361  ? 8    U     F P     1 
ATOM   19412 O  OP1   . U     F  3  8   ? -64.80968  -0.43378  -13.69744  1.000 96.53982  ? 8    U     F OP1   1 
ATOM   19413 O  OP2   . U     F  3  8   ? -65.02354  -2.96611  -14.06243  1.000 92.98217  ? 8    U     F OP2   1 
ATOM   19414 O  "O5'" . U     F  3  8   ? -66.17740  -1.84337  -12.16203  1.000 72.33816  ? 8    U     F "O5'" 1 
ATOM   19415 C  "C5'" . U     F  3  8   ? -66.46045  -0.71194  -11.35146  1.000 79.97974  ? 8    U     F "C5'" 1 
ATOM   19416 C  "C4'" . U     F  3  8   ? -66.35431  -1.04914  -9.88682   1.000 79.87270  ? 8    U     F "C4'" 1 
ATOM   19417 O  "O4'" . U     F  3  8   ? -67.40700  -1.98003  -9.51768   1.000 83.50362  ? 8    U     F "O4'" 1 
ATOM   19418 C  "C3'" . U     F  3  8   ? -65.07859  -1.75920  -9.46708   1.000 75.58189  ? 8    U     F "C3'" 1 
ATOM   19419 O  "O3'" . U     F  3  8   ? -63.97482  -0.88784  -9.30780   1.000 73.48312  ? 8    U     F "O3'" 1 
ATOM   19420 C  "C2'" . U     F  3  8   ? -65.50283  -2.46709  -8.18948   1.000 73.37103  ? 8    U     F "C2'" 1 
ATOM   19421 O  "O2'" . U     F  3  8   ? -65.57246  -1.54993  -7.10792   1.000 78.25682  ? 8    U     F "O2'" 1 
ATOM   19422 C  "C1'" . U     F  3  8   ? -66.92500  -2.89285  -8.55178   1.000 75.49310  ? 8    U     F "C1'" 1 
ATOM   19423 N  N1    . U     F  3  8   ? -66.95584  -4.25457  -9.13444   1.000 72.95459  ? 8    U     F N1    1 
ATOM   19424 C  C2    . U     F  3  8   ? -66.89339  -5.32846  -8.26698   1.000 74.40299  ? 8    U     F C2    1 
ATOM   19425 O  O2    . U     F  3  8   ? -66.82077  -5.20020  -7.05639   1.000 75.47836  ? 8    U     F O2    1 
ATOM   19426 N  N3    . U     F  3  8   ? -66.92071  -6.56244  -8.86908   1.000 73.03838  ? 8    U     F N3    1 
ATOM   19427 C  C4    . U     F  3  8   ? -67.00089  -6.82849  -10.22085  1.000 74.81836  ? 8    U     F C4    1 
ATOM   19428 O  O4    . U     F  3  8   ? -67.01624  -7.99755  -10.61069  1.000 75.51293  ? 8    U     F O4    1 
ATOM   19429 C  C5    . U     F  3  8   ? -67.05923  -5.66638  -11.05220  1.000 74.67837  ? 8    U     F C5    1 
ATOM   19430 C  C6    . U     F  3  8   ? -67.03578  -4.45275  -10.49397  1.000 70.92554  ? 8    U     F C6    1 
ATOM   19431 P  P     . A     F  3  9   ? -62.52133  -1.34699  -9.81373   1.000 60.57701  ? 9    A     F P     1 
ATOM   19432 O  OP1   . A     F  3  9   ? -61.95570  -0.26202  -10.65459  1.000 74.60437  ? 9    A     F OP1   1 
ATOM   19433 O  OP2   . A     F  3  9   ? -62.64579  -2.71635  -10.37636  1.000 60.28902  ? 9    A     F OP2   1 
ATOM   19434 O  "O5'" . A     F  3  9   ? -61.66417  -1.44115  -8.47559   1.000 61.18293  ? 9    A     F "O5'" 1 
ATOM   19435 C  "C5'" . A     F  3  9   ? -61.40284  -0.28059  -7.69382   1.000 62.07539  ? 9    A     F "C5'" 1 
ATOM   19436 C  "C4'" . A     F  3  9   ? -60.01445  -0.30479  -7.10265   1.000 58.23891  ? 9    A     F "C4'" 1 
ATOM   19437 O  "O4'" . A     F  3  9   ? -59.97048  -1.26932  -6.01453   1.000 56.93783  ? 9    A     F "O4'" 1 
ATOM   19438 C  "C3'" . A     F  3  9   ? -58.89904  -0.69979  -8.07024   1.000 50.49415  ? 9    A     F "C3'" 1 
ATOM   19439 O  "O3'" . A     F  3  9   ? -57.71236  0.02420   -7.74823   1.000 49.87143  ? 9    A     F "O3'" 1 
ATOM   19440 C  "C2'" . A     F  3  9   ? -58.69164  -2.17876  -7.75711   1.000 57.76081  ? 9    A     F "C2'" 1 
ATOM   19441 O  "O2'" . A     F  3  9   ? -57.41336  -2.67800  -8.08871   1.000 53.92812  ? 9    A     F "O2'" 1 
ATOM   19442 C  "C1'" . A     F  3  9   ? -58.94051  -2.20881  -6.25221   1.000 60.23817  ? 9    A     F "C1'" 1 
ATOM   19443 N  N9    . A     F  3  9   ? -59.37532  -3.51289  -5.74454   1.000 62.23568  ? 9    A     F N9    1 
ATOM   19444 C  C8    . A     F  3  9   ? -59.78018  -4.60360  -6.47343   1.000 61.06318  ? 9    A     F C8    1 
ATOM   19445 N  N7    . A     F  3  9   ? -60.10696  -5.63945  -5.73945   1.000 60.17391  ? 9    A     F N7    1 
ATOM   19446 C  C5    . A     F  3  9   ? -59.90181  -5.20347  -4.43829   1.000 61.86940  ? 9    A     F C5    1 
ATOM   19447 C  C6    . A     F  3  9   ? -60.06653  -5.83481  -3.19215   1.000 64.72195  ? 9    A     F C6    1 
ATOM   19448 N  N6    . A     F  3  9   ? -60.49393  -7.09144  -3.04881   1.000 61.22929  ? 9    A     F N6    1 
ATOM   19449 N  N1    . A     F  3  9   ? -59.77364  -5.12177  -2.08247   1.000 64.29095  ? 9    A     F N1    1 
ATOM   19450 C  C2    . A     F  3  9   ? -59.34677  -3.86141  -2.22685   1.000 65.32928  ? 9    A     F C2    1 
ATOM   19451 N  N3    . A     F  3  9   ? -59.14932  -3.15964  -3.34132   1.000 70.10418  ? 9    A     F N3    1 
ATOM   19452 C  C4    . A     F  3  9   ? -59.44915  -3.89597  -4.42591   1.000 67.54372  ? 9    A     F C4    1 
ATOM   19453 P  P     . G     F  3  10  ? -57.23485  1.25169   -8.67011   1.000 50.13451  ? 10   G     F P     1 
ATOM   19454 O  OP1   . G     F  3  10  ? -56.25272  2.05098   -7.89512   1.000 54.49038  ? 10   G     F OP1   1 
ATOM   19455 O  OP2   . G     F  3  10  ? -58.44573  1.90754   -9.22638   1.000 53.56914  ? 10   G     F OP2   1 
ATOM   19456 O  "O5'" . G     F  3  10  ? -56.46226  0.55352   -9.87546   1.000 54.89337  ? 10   G     F "O5'" 1 
ATOM   19457 C  "C5'" . G     F  3  10  ? -55.61940  1.30262   -10.73972  1.000 52.53222  ? 10   G     F "C5'" 1 
ATOM   19458 C  "C4'" . G     F  3  10  ? -54.47052  0.46286   -11.23739  1.000 54.69176  ? 10   G     F "C4'" 1 
ATOM   19459 O  "O4'" . G     F  3  10  ? -53.65933  0.04350   -10.11082  1.000 50.39611  ? 10   G     F "O4'" 1 
ATOM   19460 C  "C3'" . G     F  3  10  ? -54.86192  -0.83307  -11.93389  1.000 50.66065  ? 10   G     F "C3'" 1 
ATOM   19461 O  "O3'" . G     F  3  10  ? -55.13898  -0.63816  -13.31107  1.000 51.42444  ? 10   G     F "O3'" 1 
ATOM   19462 C  "C2'" . G     F  3  10  ? -53.66261  -1.73961  -11.68343  1.000 50.04085  ? 10   G     F "C2'" 1 
ATOM   19463 O  "O2'" . G     F  3  10  ? -52.62782  -1.47746  -12.61743  1.000 50.06895  ? 10   G     F "O2'" 1 
ATOM   19464 C  "C1'" . G     F  3  10  ? -53.19626  -1.27324  -10.30399  1.000 49.21296  ? 10   G     F "C1'" 1 
ATOM   19465 N  N9    . G     F  3  10  ? -53.71365  -2.11068  -9.20417   1.000 57.40466  ? 10   G     F N9    1 
ATOM   19466 C  C8    . G     F  3  10  ? -54.35336  -1.64076  -8.08277   1.000 49.49022  ? 10   G     F C8    1 
ATOM   19467 N  N7    . G     F  3  10  ? -54.70103  -2.58323  -7.25312   1.000 57.03987  ? 10   G     F N7    1 
ATOM   19468 C  C5    . G     F  3  10  ? -54.25488  -3.75032  -7.85658   1.000 53.00200  ? 10   G     F C5    1 
ATOM   19469 C  C6    . G     F  3  10  ? -54.35386  -5.09612  -7.42058   1.000 48.26661  ? 10   G     F C6    1 
ATOM   19470 O  O6    . G     F  3  10  ? -54.86011  -5.53345  -6.38054   1.000 47.97986  ? 10   G     F O6    1 
ATOM   19471 N  N1    . G     F  3  10  ? -53.77316  -5.97167  -8.33089   1.000 53.50689  ? 10   G     F N1    1 
ATOM   19472 C  C2    . G     F  3  10  ? -53.18048  -5.60193  -9.51195   1.000 48.76501  ? 10   G     F C2    1 
ATOM   19473 N  N2    . G     F  3  10  ? -52.67807  -6.59578  -10.25802  1.000 48.89937  ? 10   G     F N2    1 
ATOM   19474 N  N3    . G     F  3  10  ? -53.08279  -4.35113  -9.93021   1.000 52.23954  ? 10   G     F N3    1 
ATOM   19475 C  C4    . G     F  3  10  ? -53.63672  -3.47919  -9.06070   1.000 50.96796  ? 10   G     F C4    1 
ATOM   19476 P  P     . C     F  3  11  ? -56.50735  -1.17369  -13.96202  1.000 48.81211  ? 11   C     F P     1 
ATOM   19477 O  OP1   . C     F  3  11  ? -56.72351  -0.42707  -15.22809  1.000 52.47381  ? 11   C     F OP1   1 
ATOM   19478 O  OP2   . C     F  3  11  ? -57.56321  -1.16842  -12.91826  1.000 47.02631  ? 11   C     F OP2   1 
ATOM   19479 O  "O5'" . C     F  3  11  ? -56.18802  -2.68733  -14.34146  1.000 45.39517  ? 11   C     F "O5'" 1 
ATOM   19480 C  "C5'" . C     F  3  11  ? -55.28277  -3.00377  -15.38938  1.000 41.98977  ? 11   C     F "C5'" 1 
ATOM   19481 C  "C4'" . C     F  3  11  ? -54.88432  -4.45705  -15.34651  1.000 46.52085  ? 11   C     F "C4'" 1 
ATOM   19482 O  "O4'" . C     F  3  11  ? -54.28430  -4.75614  -14.05913  1.000 43.69661  ? 11   C     F "O4'" 1 
ATOM   19483 C  "C3'" . C     F  3  11  ? -56.02440  -5.45767  -15.47244  1.000 44.55593  ? 11   C     F "C3'" 1 
ATOM   19484 O  "O3'" . C     F  3  11  ? -56.38985  -5.70123  -16.82064  1.000 41.56411  ? 11   C     F "O3'" 1 
ATOM   19485 C  "C2'" . C     F  3  11  ? -55.47573  -6.68769  -14.76299  1.000 41.89406  ? 11   C     F "C2'" 1 
ATOM   19486 O  "O2'" . C     F  3  11  ? -54.59488  -7.40354  -15.61583  1.000 41.55857  ? 11   C     F "O2'" 1 
ATOM   19487 C  "C1'" . C     F  3  11  ? -54.65060  -6.05314  -13.64198  1.000 44.41841  ? 11   C     F "C1'" 1 
ATOM   19488 N  N1    . C     F  3  11  ? -55.40249  -5.93901  -12.36994  1.000 47.34642  ? 11   C     F N1    1 
ATOM   19489 C  C2    . C     F  3  11  ? -55.66982  -7.08278  -11.60844  1.000 49.15756  ? 11   C     F C2    1 
ATOM   19490 O  O2    . C     F  3  11  ? -55.28872  -8.18932  -12.01332  1.000 46.73555  ? 11   C     F O2    1 
ATOM   19491 N  N3    . C     F  3  11  ? -56.34990  -6.95985  -10.44521  1.000 50.26837  ? 11   C     F N3    1 
ATOM   19492 C  C4    . C     F  3  11  ? -56.75205  -5.75965  -10.02715  1.000 46.89628  ? 11   C     F C4    1 
ATOM   19493 N  N4    . C     F  3  11  ? -57.41869  -5.69028  -8.87267   1.000 43.97065  ? 11   C     F N4    1 
ATOM   19494 C  C5    . C     F  3  11  ? -56.48759  -4.57712  -10.77571  1.000 50.48917  ? 11   C     F C5    1 
ATOM   19495 C  C6    . C     F  3  11  ? -55.81508  -4.71332  -11.92543  1.000 45.90950  ? 11   C     F C6    1 
ATOM   19496 P  P     . U     F  3  12  ? -57.93781  -5.78681  -17.24463  1.000 52.62044  ? 12   U     F P     1 
ATOM   19497 O  OP1   . U     F  3  12  ? -57.99213  -5.88894  -18.72553  1.000 41.51933  ? 12   U     F OP1   1 
ATOM   19498 O  OP2   . U     F  3  12  ? -58.67534  -4.69572  -16.55755  1.000 46.44686  ? 12   U     F OP2   1 
ATOM   19499 O  "O5'" . U     F  3  12  ? -58.42608  -7.17867  -16.64232  1.000 49.70978  ? 12   U     F "O5'" 1 
ATOM   19500 C  "C5'" . U     F  3  12  ? -57.94085  -8.40366  -17.16997  1.000 49.51158  ? 12   U     F "C5'" 1 
ATOM   19501 C  "C4'" . U     F  3  12  ? -58.38067  -9.58655  -16.34477  1.000 45.21738  ? 12   U     F "C4'" 1 
ATOM   19502 O  "O4'" . U     F  3  12  ? -57.76963  -9.53376  -15.02909  1.000 48.34905  ? 12   U     F "O4'" 1 
ATOM   19503 C  "C3'" . U     F  3  12  ? -59.86701  -9.68528  -16.04938  1.000 52.36774  ? 12   U     F "C3'" 1 
ATOM   19504 O  "O3'" . U     F  3  12  ? -60.62081  -10.19264 -17.13614  1.000 53.90547  ? 12   U     F "O3'" 1 
ATOM   19505 C  "C2'" . U     F  3  12  ? -59.89502  -10.57347 -14.81262  1.000 51.32443  ? 12   U     F "C2'" 1 
ATOM   19506 O  "O2'" . U     F  3  12  ? -59.70775  -11.93514 -15.16969  1.000 55.30401  ? 12   U     F "O2'" 1 
ATOM   19507 C  "C1'" . U     F  3  12  ? -58.64620  -10.09326 -14.07137  1.000 48.77839  ? 12   U     F "C1'" 1 
ATOM   19508 N  N1    . U     F  3  12  ? -58.96804  -9.06466  -13.05631  1.000 52.65363  ? 12   U     F N1    1 
ATOM   19509 C  C2    . U     F  3  12  ? -59.44176  -9.50485  -11.83562  1.000 55.16122  ? 12   U     F C2    1 
ATOM   19510 O  O2    . U     F  3  12  ? -59.59512  -10.68464 -11.57098  1.000 51.92572  ? 12   U     F O2    1 
ATOM   19511 N  N3    . U     F  3  12  ? -59.72809  -8.51199  -10.93141  1.000 56.27091  ? 12   U     F N3    1 
ATOM   19512 C  C4    . U     F  3  12  ? -59.59335  -7.15208  -11.12012  1.000 47.47353  ? 12   U     F C4    1 
ATOM   19513 O  O4    . U     F  3  12  ? -59.89345  -6.38064  -10.20726  1.000 51.65828  ? 12   U     F O4    1 
ATOM   19514 C  C5    . U     F  3  12  ? -59.09908  -6.77740  -12.40923  1.000 49.51182  ? 12   U     F C5    1 
ATOM   19515 C  C6    . U     F  3  12  ? -58.81069  -7.72215  -13.31040  1.000 51.34423  ? 12   U     F C6    1 
ATOM   19516 P  P     . C     F  3  13  ? -62.20484  -9.93128  -17.20098  1.000 57.58818  ? 13   C     F P     1 
ATOM   19517 O  OP1   . C     F  3  13  ? -62.70185  -10.39988 -18.51973  1.000 64.26137  ? 13   C     F OP1   1 
ATOM   19518 O  OP2   . C     F  3  13  ? -62.45741  -8.53086  -16.77492  1.000 49.35861  ? 13   C     F OP2   1 
ATOM   19519 O  "O5'" . C     F  3  13  ? -62.79073  -10.89590 -16.07860  1.000 54.54178  ? 13   C     F "O5'" 1 
ATOM   19520 C  "C5'" . C     F  3  13  ? -63.70535  -10.41523 -15.10680  1.000 56.46062  ? 13   C     F "C5'" 1 
ATOM   19521 C  "C4'" . C     F  3  13  ? -63.64206  -11.23494 -13.84326  1.000 63.51480  ? 13   C     F "C4'" 1 
ATOM   19522 O  "O4'" . C     F  3  13  ? -62.62861  -10.69726 -12.95385  1.000 59.82391  ? 13   C     F "O4'" 1 
ATOM   19523 C  "C3'" . C     F  3  13  ? -64.90510  -11.24747 -12.99932  1.000 65.81867  ? 13   C     F "C3'" 1 
ATOM   19524 O  "O3'" . C     F  3  13  ? -65.87069  -12.16490 -13.48315  1.000 69.60014  ? 13   C     F "O3'" 1 
ATOM   19525 C  "C2'" . C     F  3  13  ? -64.37726  -11.58703 -11.61094  1.000 62.56121  ? 13   C     F "C2'" 1 
ATOM   19526 O  "O2'" . C     F  3  13  ? -64.13339  -12.98094 -11.49282  1.000 58.89022  ? 13   C     F "O2'" 1 
ATOM   19527 C  "C1'" . C     F  3  13  ? -63.03132  -10.85936 -11.60935  1.000 61.07401  ? 13   C     F "C1'" 1 
ATOM   19528 N  N1    . C     F  3  13  ? -63.10863  -9.52382  -10.97179  1.000 62.08176  ? 13   C     F N1    1 
ATOM   19529 C  C2    . C     F  3  13  ? -63.22030  -9.42908  -9.57906   1.000 63.20654  ? 13   C     F C2    1 
ATOM   19530 O  O2    . C     F  3  13  ? -63.26411  -10.46506 -8.89801   1.000 66.42435  ? 13   C     F O2    1 
ATOM   19531 N  N3    . C     F  3  13  ? -63.28427  -8.20607  -9.00272   1.000 64.59502  ? 13   C     F N3    1 
ATOM   19532 C  C4    . C     F  3  13  ? -63.23505  -7.10717  -9.75665   1.000 59.90286  ? 13   C     F C4    1 
ATOM   19533 N  N4    . C     F  3  13  ? -63.30114  -5.92382  -9.14279   1.000 59.10505  ? 13   C     F N4    1 
ATOM   19534 C  C5    . C     F  3  13  ? -63.11559  -7.17289  -11.17471  1.000 53.77636  ? 13   C     F C5    1 
ATOM   19535 C  C6    . C     F  3  13  ? -63.05470  -8.38827  -11.73270  1.000 61.96348  ? 13   C     F C6    1 
ATOM   19536 P  P     . A     F  3  14  ? -67.37448  -12.13276 -12.92077  1.000 68.13019  ? 14   A     F P     1 
ATOM   19537 O  OP1   . A     F  3  14  ? -68.21340  -12.97285 -13.81293  1.000 78.92842  ? 14   A     F OP1   1 
ATOM   19538 O  OP2   . A     F  3  14  ? -67.75082  -10.71709 -12.67642  1.000 71.92445  ? 14   A     F OP2   1 
ATOM   19539 O  "O5'" . A     F  3  14  ? -67.26716  -12.86486 -11.51144  1.000 65.04512  ? 14   A     F "O5'" 1 
ATOM   19540 C  "C5'" . A     F  3  14  ? -68.25329  -12.66844 -10.51148  1.000 70.74388  ? 14   A     F "C5'" 1 
ATOM   19541 C  "C4'" . A     F  3  14  ? -67.78690  -13.17911 -9.17249   1.000 74.50282  ? 14   A     F "C4'" 1 
ATOM   19542 O  "O4'" . A     F  3  14  ? -66.61598  -12.43634 -8.74034   1.000 72.86912  ? 14   A     F "O4'" 1 
ATOM   19543 C  "C3'" . A     F  3  14  ? -68.76866  -13.01501 -8.02498   1.000 75.20609  ? 14   A     F "C3'" 1 
ATOM   19544 O  "O3'" . A     F  3  14  ? -69.77024  -14.01651 -8.00447   1.000 78.83546  ? 14   A     F "O3'" 1 
ATOM   19545 C  "C2'" . A     F  3  14  ? -67.85754  -13.03137 -6.80596   1.000 72.40564  ? 14   A     F "C2'" 1 
ATOM   19546 O  "O2'" . A     F  3  14  ? -67.46089  -14.35848 -6.49313   1.000 74.21317  ? 14   A     F "O2'" 1 
ATOM   19547 C  "C1'" . A     F  3  14  ? -66.63898  -12.27634 -7.33634   1.000 70.06887  ? 14   A     F "C1'" 1 
ATOM   19548 N  N9    . A     F  3  14  ? -66.70639  -10.83439 -7.02899   1.000 73.19412  ? 14   A     F N9    1 
ATOM   19549 C  C8    . A     F  3  14  ? -66.75107  -9.78891  -7.91805   1.000 68.61028  ? 14   A     F C8    1 
ATOM   19550 N  N7    . A     F  3  14  ? -66.80555  -8.61038  -7.34683   1.000 65.71357  ? 14   A     F N7    1 
ATOM   19551 C  C5    . A     F  3  14  ? -66.79536  -8.89727  -5.98909   1.000 66.59878  ? 14   A     F C5    1 
ATOM   19552 C  C6    . A     F  3  14  ? -66.83432  -8.07661  -4.84788   1.000 68.23115  ? 14   A     F C6    1 
ATOM   19553 N  N6    . A     F  3  14  ? -66.89374  -6.74413  -4.89645   1.000 66.31260  ? 14   A     F N6    1 
ATOM   19554 N  N1    . A     F  3  14  ? -66.80955  -8.67763  -3.63812   1.000 62.94555  ? 14   A     F N1    1 
ATOM   19555 C  C2    . A     F  3  14  ? -66.74985  -10.01379 -3.58807   1.000 64.55302  ? 14   A     F C2    1 
ATOM   19556 N  N3    . A     F  3  14  ? -66.70693  -10.89079 -4.58840   1.000 70.02438  ? 14   A     F N3    1 
ATOM   19557 C  C4    . A     F  3  14  ? -66.73304  -10.26279 -5.77763   1.000 69.61138  ? 14   A     F C4    1 
ATOM   19558 P  P     . G     F  3  15  ? -71.32254  -13.60208 -8.02935   1.000 75.14413  ? 15   G     F P     1 
ATOM   19559 O  OP1   . G     F  3  15  ? -72.13410  -14.84229 -7.93987   1.000 91.73207  ? 15   G     F OP1   1 
ATOM   19560 O  OP2   . G     F  3  15  ? -71.53188  -12.66778 -9.16482   1.000 70.71723  ? 15   G     F OP2   1 
ATOM   19561 O  "O5'" . G     F  3  15  ? -71.52275  -12.78437 -6.67771   1.000 71.23769  ? 15   G     F "O5'" 1 
ATOM   19562 C  "C5'" . G     F  3  15  ? -71.21510  -13.36606 -5.41930   1.000 81.64635  ? 15   G     F "C5'" 1 
ATOM   19563 C  "C4'" . G     F  3  15  ? -71.07040  -12.31265 -4.35155   1.000 84.69752  ? 15   G     F "C4'" 1 
ATOM   19564 O  "O4'" . G     F  3  15  ? -69.99136  -11.40795 -4.70038   1.000 81.64716  ? 15   G     F "O4'" 1 
ATOM   19565 C  "C3'" . G     F  3  15  ? -72.27237  -11.40228 -4.15884   1.000 88.62976  ? 15   G     F "C3'" 1 
ATOM   19566 O  "O3'" . G     F  3  15  ? -73.27095  -11.98699 -3.34223   1.000 97.26348  ? 15   G     F "O3'" 1 
ATOM   19567 C  "C2'" . G     F  3  15  ? -71.65150  -10.14655 -3.56043   1.000 92.32308  ? 15   G     F "C2'" 1 
ATOM   19568 O  "O2'" . G     F  3  15  ? -71.40390  -10.32078 -2.17306   1.000 92.90118  ? 15   G     F "O2'" 1 
ATOM   19569 C  "C1'" . G     F  3  15  ? -70.30777  -10.09514 -4.28896   1.000 86.67699  ? 15   G     F "C1'" 1 
ATOM   19570 N  N9    . G     F  3  15  ? -70.35000  -9.22885  -5.48289   1.000 82.89270  ? 15   G     F N9    1 
ATOM   19571 C  C8    . G     F  3  15  ? -70.54320  -9.62571  -6.78450   1.000 81.20996  ? 15   G     F C8    1 
ATOM   19572 N  N7    . G     F  3  15  ? -70.52857  -8.63313  -7.63182   1.000 75.55256  ? 15   G     F N7    1 
ATOM   19573 C  C5    . G     F  3  15  ? -70.30798  -7.51239  -6.84324   1.000 74.93268  ? 15   G     F C5    1 
ATOM   19574 C  C6    . G     F  3  15  ? -70.19774  -6.14410  -7.20252   1.000 75.02497  ? 15   G     F C6    1 
ATOM   19575 O  O6    . G     F  3  15  ? -70.26441  -5.63495  -8.32810   1.000 71.97087  ? 15   G     F O6    1 
ATOM   19576 N  N1    . G     F  3  15  ? -69.97559  -5.33991  -6.08914   1.000 76.29807  ? 15   G     F N1    1 
ATOM   19577 C  C2    . G     F  3  15  ? -69.87878  -5.79039  -4.79551   1.000 78.78930  ? 15   G     F C2    1 
ATOM   19578 N  N2    . G     F  3  15  ? -69.66371  -4.85686  -3.85681   1.000 80.12702  ? 15   G     F N2    1 
ATOM   19579 N  N3    . G     F  3  15  ? -69.98282  -7.06259  -4.44694   1.000 73.46565  ? 15   G     F N3    1 
ATOM   19580 C  C4    . G     F  3  15  ? -70.19602  -7.86237  -5.51362   1.000 76.46274  ? 15   G     F C4    1 
ATOM   19581 P  P     . U     F  3  16  ? -74.81706  -11.91661 -3.77161   1.000 117.15042 ? 16   U     F P     1 
ATOM   19582 O  OP1   . U     F  3  16  ? -75.27311  -13.29271 -4.09539   1.000 117.15972 ? 16   U     F OP1   1 
ATOM   19583 O  OP2   . U     F  3  16  ? -74.96934  -10.83702 -4.77986   1.000 104.14416 ? 16   U     F OP2   1 
ATOM   19584 O  "O5'" . U     F  3  16  ? -75.55567  -11.45515 -2.43920   1.000 120.55500 ? 16   U     F "O5'" 1 
ATOM   19585 C  "C5'" . U     F  3  16  ? -76.24619  -10.21743 -2.38268   1.000 117.30685 ? 16   U     F "C5'" 1 
ATOM   19586 C  "C4'" . U     F  3  16  ? -75.63352  -9.28546  -1.36807   1.000 115.16538 ? 16   U     F "C4'" 1 
ATOM   19587 O  "O4'" . U     F  3  16  ? -74.31247  -8.87861  -1.81068   1.000 114.05870 ? 16   U     F "O4'" 1 
ATOM   19588 C  "C3'" . U     F  3  16  ? -76.37296  -7.97534  -1.15067   1.000 123.28794 ? 16   U     F "C3'" 1 
ATOM   19589 O  "O3'" . U     F  3  16  ? -77.46504  -8.10916  -0.25921   1.000 129.81980 ? 16   U     F "O3'" 1 
ATOM   19590 C  "C2'" . U     F  3  16  ? -75.27691  -7.05004  -0.63893   1.000 118.40750 ? 16   U     F "C2'" 1 
ATOM   19591 O  "O2'" . U     F  3  16  ? -75.02571  -7.28301  0.73905    1.000 121.25010 ? 16   U     F "O2'" 1 
ATOM   19592 C  "C1'" . U     F  3  16  ? -74.06878  -7.53803  -1.43979   1.000 112.21356 ? 16   U     F "C1'" 1 
ATOM   19593 N  N1    . U     F  3  16  ? -73.84859  -6.74314  -2.67035   1.000 105.96145 ? 16   U     F N1    1 
ATOM   19594 C  C2    . U     F  3  16  ? -73.28134  -5.48784  -2.54893   1.000 99.99123  ? 16   U     F C2    1 
ATOM   19595 O  O2    . U     F  3  16  ? -72.96076  -5.00128  -1.47795   1.000 102.33086 ? 16   U     F O2    1 
ATOM   19596 N  N3    . U     F  3  16  ? -73.10539  -4.81557  -3.73376   1.000 94.79435  ? 16   U     F N3    1 
ATOM   19597 C  C4    . U     F  3  16  ? -73.42693  -5.26031  -4.99995   1.000 89.33673  ? 16   U     F C4    1 
ATOM   19598 O  O4    . U     F  3  16  ? -73.20607  -4.53591  -5.97176   1.000 90.32178  ? 16   U     F O4    1 
ATOM   19599 C  C5    . U     F  3  16  ? -74.00479  -6.56784  -5.04215   1.000 91.46801  ? 16   U     F C5    1 
ATOM   19600 C  C6    . U     F  3  16  ? -74.18822  -7.24577  -3.90517   1.000 101.32212 ? 16   U     F C6    1 
ATOM   19601 P  P     . C     F  3  17  ? -78.93016  -8.45369  -0.82112   1.000 133.26161 ? 17   C     F P     1 
ATOM   19602 O  OP1   . C     F  3  17  ? -79.28837  -9.81774  -0.35612   1.000 142.22524 ? 17   C     F OP1   1 
ATOM   19603 O  OP2   . C     F  3  17  ? -78.95779  -8.14326  -2.27353   1.000 131.76734 ? 17   C     F OP2   1 
ATOM   19604 O  "O5'" . C     F  3  17  ? -79.87267  -7.41024  -0.07601   1.000 145.15199 ? 17   C     F "O5'" 1 
ATOM   19605 C  "C5'" . C     F  3  17  ? -79.42413  -6.08682  0.16996    1.000 142.06886 ? 17   C     F "C5'" 1 
ATOM   19606 C  "C4'" . C     F  3  17  ? -80.19627  -5.08432  -0.64772   1.000 140.77482 ? 17   C     F "C4'" 1 
ATOM   19607 O  "O4'" . C     F  3  17  ? -80.81448  -5.75015  -1.77990   1.000 144.48952 ? 17   C     F "O4'" 1 
ATOM   19608 C  "C3'" . C     F  3  17  ? -81.35797  -4.40636  0.05922    1.000 141.79921 ? 17   C     F "C3'" 1 
ATOM   19609 O  "O3'" . C     F  3  17  ? -80.94627  -3.33141  0.88511    1.000 136.70534 ? 17   C     F "O3'" 1 
ATOM   19610 C  "C2'" . C     F  3  17  ? -82.25068  -3.98411  -1.09983   1.000 143.28804 ? 17   C     F "C2'" 1 
ATOM   19611 O  "O2'" . C     F  3  17  ? -81.74768  -2.80933  -1.71831   1.000 129.11823 ? 17   C     F "O2'" 1 
ATOM   19612 C  "C1'" . C     F  3  17  ? -82.06294  -5.15503  -2.06614   1.000 147.65675 ? 17   C     F "C1'" 1 
ATOM   19613 N  N1    . C     F  3  17  ? -83.12355  -6.17861  -1.91719   1.000 157.61334 ? 17   C     F N1    1 
ATOM   19614 C  C2    . C     F  3  17  ? -84.35711  -5.96209  -2.53870   1.000 163.62389 ? 17   C     F C2    1 
ATOM   19615 O  O2    . C     F  3  17  ? -84.52715  -4.92231  -3.19306   1.000 163.24480 ? 17   C     F O2    1 
ATOM   19616 N  N3    . C     F  3  17  ? -85.33460  -6.88908  -2.41183   1.000 165.30856 ? 17   C     F N3    1 
ATOM   19617 C  C4    . C     F  3  17  ? -85.11712  -7.99644  -1.70092   1.000 157.44545 ? 17   C     F C4    1 
ATOM   19618 N  N4    . C     F  3  17  ? -86.11096  -8.88254  -1.60374   1.000 141.63315 ? 17   C     F N4    1 
ATOM   19619 C  C5    . C     F  3  17  ? -83.87014  -8.24486  -1.05806   1.000 152.58371 ? 17   C     F C5    1 
ATOM   19620 C  C6    . C     F  3  17  ? -82.91188  -7.31915  -1.19163   1.000 152.76078 ? 17   C     F C6    1 
ATOM   19621 P  P     . G     F  3  18  ? -81.11405  -3.43115  2.47995    1.000 138.01548 ? 18   G     F P     1 
ATOM   19622 O  OP1   . G     F  3  18  ? -81.34175  -4.85743  2.82497    1.000 132.39523 ? 18   G     F OP1   1 
ATOM   19623 O  OP2   . G     F  3  18  ? -82.09587  -2.40424  2.91154    1.000 135.15779 ? 18   G     F OP2   1 
ATOM   19624 O  "O5'" . G     F  3  18  ? -79.68568  -3.01425  3.04842    1.000 128.57619 ? 18   G     F "O5'" 1 
ATOM   19625 C  "C5'" . G     F  3  18  ? -78.73383  -2.34462  2.22765    1.000 119.13379 ? 18   G     F "C5'" 1 
ATOM   19626 C  "C4'" . G     F  3  18  ? -77.99958  -1.26603  2.98754    1.000 115.87104 ? 18   G     F "C4'" 1 
ATOM   19627 O  "O4'" . G     F  3  18  ? -78.65900  0.01255   2.77139    1.000 113.61649 ? 18   G     F "O4'" 1 
ATOM   19628 C  "C3'" . G     F  3  18  ? -77.93182  -1.45975  4.50235    1.000 121.11362 ? 18   G     F "C3'" 1 
ATOM   19629 O  "O3'" . G     F  3  18  ? -76.69172  -0.94819  4.98830    1.000 121.03683 ? 18   G     F "O3'" 1 
ATOM   19630 C  "C2'" . G     F  3  18  ? -79.07045  -0.57616  5.00154    1.000 119.39270 ? 18   G     F "C2'" 1 
ATOM   19631 O  "O2'" . G     F  3  18  ? -78.93726  -0.14337  6.33862    1.000 118.27163 ? 18   G     F "O2'" 1 
ATOM   19632 C  "C1'" . G     F  3  18  ? -78.99993  0.58706   4.01807    1.000 117.42287 ? 18   G     F "C1'" 1 
ATOM   19633 N  N9    . G     F  3  18  ? -80.25726  1.32257   3.86308    1.000 120.08348 ? 18   G     F N9    1 
ATOM   19634 C  C8    . G     F  3  18  ? -81.52924  0.80599   3.81261    1.000 123.67529 ? 18   G     F C8    1 
ATOM   19635 N  N7    . G     F  3  18  ? -82.44783  1.72303   3.67111    1.000 123.74842 ? 18   G     F N7    1 
ATOM   19636 C  C5    . G     F  3  18  ? -81.73998  2.91650   3.62452    1.000 122.06965 ? 18   G     F C5    1 
ATOM   19637 C  C6    . G     F  3  18  ? -82.19497  4.25398   3.48699    1.000 121.46380 ? 18   G     F C6    1 
ATOM   19638 O  O6    . G     F  3  18  ? -83.35479  4.66539   3.36221    1.000 114.46922 ? 18   G     F O6    1 
ATOM   19639 N  N1    . G     F  3  18  ? -81.13630  5.15660   3.48775    1.000 124.45740 ? 18   G     F N1    1 
ATOM   19640 C  C2    . G     F  3  18  ? -79.81082  4.82036   3.61224    1.000 120.47537 ? 18   G     F C2    1 
ATOM   19641 N  N2    . G     F  3  18  ? -78.93690  5.83743   3.59495    1.000 118.13220 ? 18   G     F N2    1 
ATOM   19642 N  N3    . G     F  3  18  ? -79.37453  3.57903   3.74615    1.000 119.01631 ? 18   G     F N3    1 
ATOM   19643 C  C4    . G     F  3  18  ? -80.38632  2.68551   3.74305    1.000 119.44147 ? 18   G     F C4    1 
ATOM   19644 P  P     . G     F  3  19  ? -75.75582  -1.85031  5.93284    1.000 130.79839 ? 19   G     F P     1 
ATOM   19645 O  OP1   . G     F  3  19  ? -74.77227  -2.54805  5.06619    1.000 137.22211 ? 19   G     F OP1   1 
ATOM   19646 O  OP2   . G     F  3  19  ? -76.62944  -2.63989  6.83793    1.000 132.68124 ? 19   G     F OP2   1 
ATOM   19647 O  "O5'" . G     F  3  19  ? -74.96321  -0.78677  6.81481    1.000 122.08517 ? 19   G     F "O5'" 1 
ATOM   19648 C  "C5'" . G     F  3  19  ? -73.89404  -0.02858  6.25813    1.000 126.62661 ? 19   G     F "C5'" 1 
ATOM   19649 C  "C4'" . G     F  3  19  ? -73.36344  0.99594   7.23168    1.000 125.93493 ? 19   G     F "C4'" 1 
ATOM   19650 O  "O4'" . G     F  3  19  ? -74.47148  1.77849   7.75484    1.000 123.66213 ? 19   G     F "O4'" 1 
ATOM   19651 C  "C3'" . G     F  3  19  ? -72.63598  0.42893   8.44922    1.000 128.24919 ? 19   G     F "C3'" 1 
ATOM   19652 O  "O3'" . G     F  3  19  ? -71.62087  1.34704   8.85678    1.000 125.32122 ? 19   G     F "O3'" 1 
ATOM   19653 C  "C2'" . G     F  3  19  ? -73.73490  0.40327   9.50486    1.000 127.77374 ? 19   G     F "C2'" 1 
ATOM   19654 O  "O2'" . G     F  3  19  ? -73.27041  0.40729   10.83818   1.000 130.70521 ? 19   G     F "O2'" 1 
ATOM   19655 C  "C1'" . G     F  3  19  ? -74.49746  1.67901   9.16607    1.000 128.69233 ? 19   G     F "C1'" 1 
ATOM   19656 N  N9    . G     F  3  19  ? -75.89450  1.69022   9.60209    1.000 134.47401 ? 19   G     F N9    1 
ATOM   19657 C  C8    . G     F  3  19  ? -76.76180  0.63247   9.73115    1.000 135.27876 ? 19   G     F C8    1 
ATOM   19658 N  N7    . G     F  3  19  ? -77.94760  0.99738   10.14186   1.000 134.51435 ? 19   G     F N7    1 
ATOM   19659 C  C5    . G     F  3  19  ? -77.85584  2.37642   10.28403   1.000 136.14959 ? 19   G     F C5    1 
ATOM   19660 C  C6    . G     F  3  19  ? -78.81605  3.33374   10.70211   1.000 137.11258 ? 19   G     F C6    1 
ATOM   19661 O  O6    . G     F  3  19  ? -79.99305  3.15052   11.03445   1.000 141.31616 ? 19   G     F O6    1 
ATOM   19662 N  N1    . G     F  3  19  ? -78.28840  4.62229   10.69858   1.000 138.99153 ? 19   G     F N1    1 
ATOM   19663 C  C2    . G     F  3  19  ? -77.00211  4.95067   10.34525   1.000 137.16221 ? 19   G     F C2    1 
ATOM   19664 N  N2    . G     F  3  19  ? -76.67187  6.24845   10.40657   1.000 141.92075 ? 19   G     F N2    1 
ATOM   19665 N  N3    . G     F  3  19  ? -76.09940  4.06884   9.95836    1.000 136.10129 ? 19   G     F N3    1 
ATOM   19666 C  C4    . G     F  3  19  ? -76.59445  2.81504   9.95104    1.000 135.67456 ? 19   G     F C4    1 
ATOM   19667 P  P     . U     F  3  20  ? -70.30573  1.56913   7.95876    1.000 120.46074 ? 20   U     F P     1 
ATOM   19668 O  OP1   . U     F  3  20  ? -69.18154  1.87131   8.88022    1.000 122.47215 ? 20   U     F OP1   1 
ATOM   19669 O  OP2   . U     F  3  20  ? -70.62227  2.52031   6.86274    1.000 128.26346 ? 20   U     F OP2   1 
ATOM   19670 O  "O5'" . U     F  3  20  ? -70.02703  0.13903   7.31955    1.000 129.58883 ? 20   U     F "O5'" 1 
ATOM   19671 C  "C5'" . U     F  3  20  ? -69.28087  -0.83690  8.03600    1.000 135.54983 ? 20   U     F "C5'" 1 
ATOM   19672 C  "C4'" . U     F  3  20  ? -68.51847  -1.75022  7.11115    1.000 141.53309 ? 20   U     F "C4'" 1 
ATOM   19673 O  "O4'" . U     F  3  20  ? -67.53573  -2.48178  7.88891    1.000 143.86478 ? 20   U     F "O4'" 1 
ATOM   19674 C  "C3'" . U     F  3  20  ? -69.36425  -2.79637  6.39419    1.000 144.01397 ? 20   U     F "C3'" 1 
ATOM   19675 O  "O3'" . U     F  3  20  ? -68.81696  -3.05092  5.10002    1.000 140.76137 ? 20   U     F "O3'" 1 
ATOM   19676 C  "C2'" . U     F  3  20  ? -69.21108  -4.02524  7.28658    1.000 146.46002 ? 20   U     F "C2'" 1 
ATOM   19677 O  "O2'" . U     F  3  20  ? -69.40256  -5.25869  6.62616    1.000 135.59771 ? 20   U     F "O2'" 1 
ATOM   19678 C  "C1'" . U     F  3  20  ? -67.77895  -3.87259  7.80038    1.000 147.52424 ? 20   U     F "C1'" 1 
ATOM   19679 N  N1    . U     F  3  20  ? -67.58069  -4.43168  9.14537    1.000 153.34618 ? 20   U     F N1    1 
ATOM   19680 C  C2    . U     F  3  20  ? -66.40379  -5.09960  9.41793    1.000 147.07352 ? 20   U     F C2    1 
ATOM   19681 O  O2    . U     F  3  20  ? -65.51991  -5.24386  8.59279    1.000 144.48565 ? 20   U     F O2    1 
ATOM   19682 N  N3    . U     F  3  20  ? -66.29759  -5.58591  10.69832   1.000 148.68463 ? 20   U     F N3    1 
ATOM   19683 C  C4    . U     F  3  20  ? -67.23016  -5.47690  11.71013   1.000 152.24895 ? 20   U     F C4    1 
ATOM   19684 O  O4    . U     F  3  20  ? -66.98985  -5.97077  12.81302   1.000 154.41887 ? 20   U     F O4    1 
ATOM   19685 C  C5    . U     F  3  20  ? -68.42141  -4.77252  11.34825   1.000 151.23619 ? 20   U     F C5    1 
ATOM   19686 C  C6    . U     F  3  20  ? -68.55057  -4.28663  10.10994   1.000 152.33207 ? 20   U     F C6    1 
ATOM   19687 P  P     . A     F  3  21  ? -69.14916  -2.05344  3.88219    1.000 124.98400 ? 21   A     F P     1 
ATOM   19688 O  OP1   . A     F  3  21  ? -68.23272  -0.88858  3.97249    1.000 120.83550 ? 21   A     F OP1   1 
ATOM   19689 O  OP2   . A     F  3  21  ? -70.61734  -1.83182  3.86302    1.000 125.61285 ? 21   A     F OP2   1 
ATOM   19690 O  "O5'" . A     F  3  21  ? -68.76163  -2.87984  2.57694    1.000 114.10765 ? 21   A     F "O5'" 1 
ATOM   19691 C  "C5'" . A     F  3  21  ? -69.63101  -3.88128  2.05809    1.000 112.78714 ? 21   A     F "C5'" 1 
ATOM   19692 C  "C4'" . A     F  3  21  ? -68.88637  -4.89380  1.22141    1.000 102.18430 ? 21   A     F "C4'" 1 
ATOM   19693 O  "O4'" . A     F  3  21  ? -68.47139  -4.27759  -0.02789   1.000 97.90018  ? 21   A     F "O4'" 1 
ATOM   19694 C  "C3'" . A     F  3  21  ? -67.62149  -5.46084  1.85989    1.000 99.43002  ? 21   A     F "C3'" 1 
ATOM   19695 O  "O3'" . A     F  3  21  ? -67.47015  -6.82811  1.48460    1.000 98.80937  ? 21   A     F "O3'" 1 
ATOM   19696 C  "C2'" . A     F  3  21  ? -66.51410  -4.62299  1.22649    1.000 96.16024  ? 21   A     F "C2'" 1 
ATOM   19697 O  "O2'" . A     F  3  21  ? -65.25006  -5.25078  1.19074    1.000 92.08880  ? 21   A     F "O2'" 1 
ATOM   19698 C  "C1'" . A     F  3  21  ? -67.06732  -4.38388  -0.17530   1.000 96.29267  ? 21   A     F "C1'" 1 
ATOM   19699 N  N9    . A     F  3  21  ? -66.59062  -3.14611  -0.79697   1.000 91.11704  ? 21   A     F N9    1 
ATOM   19700 C  C8    . A     F  3  21  ? -66.20041  -1.99016  -0.16671   1.000 87.58897  ? 21   A     F C8    1 
ATOM   19701 N  N7    . A     F  3  21  ? -65.83247  -1.03740  -0.98842   1.000 79.30694  ? 21   A     F N7    1 
ATOM   19702 C  C5    . A     F  3  21  ? -65.99494  -1.60276  -2.24550   1.000 79.45850  ? 21   A     F C5    1 
ATOM   19703 C  C6    . A     F  3  21  ? -65.77698  -1.10499  -3.54217   1.000 77.76151  ? 21   A     F C6    1 
ATOM   19704 N  N6    . A     F  3  21  ? -65.32983  0.12654   -3.79739   1.000 79.88241  ? 21   A     F N6    1 
ATOM   19705 N  N1    . A     F  3  21  ? -66.03961  -1.92563  -4.58310   1.000 80.67796  ? 21   A     F N1    1 
ATOM   19706 C  C2    . A     F  3  21  ? -66.49007  -3.16088  -4.32862   1.000 78.41168  ? 21   A     F C2    1 
ATOM   19707 N  N3    . A     F  3  21  ? -66.73637  -3.74119  -3.15629   1.000 81.64981  ? 21   A     F N3    1 
ATOM   19708 C  C4    . A     F  3  21  ? -66.46630  -2.89961  -2.14324   1.000 83.47767  ? 21   A     F C4    1 
ATOM   19709 P  P     . U     F  3  22  ? -67.58767  -7.97479  2.60248    1.000 91.17449  ? 22   U     F P     1 
ATOM   19710 O  OP1   . U     F  3  22  ? -67.48745  -9.29657  1.93205    1.000 92.54695  ? 22   U     F OP1   1 
ATOM   19711 O  OP2   . U     F  3  22  ? -68.76880  -7.66878  3.44904    1.000 89.32257  ? 22   U     F OP2   1 
ATOM   19712 O  "O5'" . U     F  3  22  ? -66.28287  -7.76574  3.49011    1.000 93.28510  ? 22   U     F "O5'" 1 
ATOM   19713 C  "C5'" . U     F  3  22  ? -66.30542  -8.01665  4.88967    1.000 101.11271 ? 22   U     F "C5'" 1 
ATOM   19714 C  "C4'" . U     F  3  22  ? -65.20443  -7.27648  5.60732    1.000 109.19369 ? 22   U     F "C4'" 1 
ATOM   19715 O  "O4'" . U     F  3  22  ? -65.34069  -7.51027  7.03419    1.000 129.78894 ? 22   U     F "O4'" 1 
ATOM   19716 C  "C3'" . U     F  3  22  ? -63.78665  -7.70596  5.24068    1.000 113.86661 ? 22   U     F "C3'" 1 
ATOM   19717 O  "O3'" . U     F  3  22  ? -62.90735  -6.58585  5.34737    1.000 110.56545 ? 22   U     F "O3'" 1 
ATOM   19718 C  "C2'" . U     F  3  22  ? -63.45601  -8.72258  6.32766    1.000 122.88050 ? 22   U     F "C2'" 1 
ATOM   19719 O  "O2'" . U     F  3  22  ? -62.07559  -8.90011  6.56603    1.000 129.60532 ? 22   U     F "O2'" 1 
ATOM   19720 C  "C1'" . U     F  3  22  ? -64.16789  -8.12178  7.53716    1.000 131.34360 ? 22   U     F "C1'" 1 
ATOM   19721 N  N1    . U     F  3  22  ? -64.57812  -9.11623  8.53797    1.000 146.35505 ? 22   U     F N1    1 
ATOM   19722 C  C2    . U     F  3  22  ? -64.11593  -8.96876  9.83057    1.000 151.24886 ? 22   U     F C2    1 
ATOM   19723 O  O2    . U     F  3  22  ? -63.38582  -8.05409  10.17182   1.000 150.25026 ? 22   U     F O2    1 
ATOM   19724 N  N3    . U     F  3  22  ? -64.54319  -9.93386  10.70920   1.000 155.80728 ? 22   U     F N3    1 
ATOM   19725 C  C4    . U     F  3  22  ? -65.36648  -11.00628 10.43047   1.000 157.30957 ? 22   U     F C4    1 
ATOM   19726 O  O4    . U     F  3  22  ? -65.66250  -11.79289 11.33115   1.000 160.61047 ? 22   U     F O4    1 
ATOM   19727 C  C5    . U     F  3  22  ? -65.80180  -11.08719 9.06997    1.000 153.90111 ? 22   U     F C5    1 
ATOM   19728 C  C6    . U     F  3  22  ? -65.40235  -10.16135 8.19302    1.000 149.57403 ? 22   U     F C6    1 
ATOM   19729 P  P     . G     F  3  23  ? -61.88121  -6.24345  4.15748    1.000 99.89015  ? 23   G     F P     1 
ATOM   19730 O  OP1   . G     F  3  23  ? -60.49992  -6.41027  4.67640    1.000 99.26691  ? 23   G     F OP1   1 
ATOM   19731 O  OP2   . G     F  3  23  ? -62.28456  -4.94650  3.55701    1.000 93.82461  ? 23   G     F OP2   1 
ATOM   19732 O  "O5'" . G     F  3  23  ? -62.14164  -7.38827  3.08089    1.000 98.45873  ? 23   G     F "O5'" 1 
ATOM   19733 C  "C5'" . G     F  3  23  ? -62.59410  -7.07049  1.77312    1.000 81.08961  ? 23   G     F "C5'" 1 
ATOM   19734 C  "C4'" . G     F  3  23  ? -62.96604  -8.31097  0.99992    1.000 74.12876  ? 23   G     F "C4'" 1 
ATOM   19735 O  "O4'" . G     F  3  23  ? -64.04467  -8.00961  0.07700    1.000 70.47464  ? 23   G     F "O4'" 1 
ATOM   19736 C  "C3'" . G     F  3  23  ? -61.87791  -8.90305  0.11680    1.000 66.34005  ? 23   G     F "C3'" 1 
ATOM   19737 O  "O3'" . G     F  3  23  ? -60.95368  -9.70518  0.83143    1.000 63.77090  ? 23   G     F "O3'" 1 
ATOM   19738 C  "C2'" . G     F  3  23  ? -62.67826  -9.67486  -0.92307   1.000 65.93463  ? 23   G     F "C2'" 1 
ATOM   19739 O  "O2'" . G     F  3  23  ? -63.12783  -10.91247 -0.39199   1.000 65.84490  ? 23   G     F "O2'" 1 
ATOM   19740 C  "C1'" . G     F  3  23  ? -63.89003  -8.76184  -1.10798   1.000 67.78231  ? 23   G     F "C1'" 1 
ATOM   19741 N  N9    . G     F  3  23  ? -63.71480  -7.82662  -2.23510   1.000 70.84204  ? 23   G     F N9    1 
ATOM   19742 C  C8    . G     F  3  23  ? -63.62260  -6.45783  -2.16007   1.000 68.51020  ? 23   G     F C8    1 
ATOM   19743 N  N7    . G     F  3  23  ? -63.47383  -5.88887  -3.32465   1.000 65.86785  ? 23   G     F N7    1 
ATOM   19744 C  C5    . G     F  3  23  ? -63.47195  -6.94526  -4.22516   1.000 68.84616  ? 23   G     F C5    1 
ATOM   19745 C  C6    . G     F  3  23  ? -63.33949  -6.94750  -5.63818   1.000 63.25248  ? 23   G     F C6    1 
ATOM   19746 O  O6    . G     F  3  23  ? -63.20376  -5.98411  -6.40172   1.000 67.02622  ? 23   G     F O6    1 
ATOM   19747 N  N1    . G     F  3  23  ? -63.39031  -8.23819  -6.15440   1.000 65.33256  ? 23   G     F N1    1 
ATOM   19748 C  C2    . G     F  3  23  ? -63.54141  -9.38156  -5.40993   1.000 63.49441  ? 23   G     F C2    1 
ATOM   19749 N  N2    . G     F  3  23  ? -63.56425  -10.53481 -6.09397   1.000 64.98868  ? 23   G     F N2    1 
ATOM   19750 N  N3    . G     F  3  23  ? -63.66203  -9.39376  -4.09269   1.000 65.94192  ? 23   G     F N3    1 
ATOM   19751 C  C4    . G     F  3  23  ? -63.62046  -8.14971  -3.56896   1.000 71.22551  ? 23   G     F C4    1 
ATOM   19752 P  P     . A     F  3  24  ? -59.48357  -9.96744  0.23633    1.000 65.46862  ? 24   A     F P     1 
ATOM   19753 O  OP1   . A     F  3  24  ? -58.65719  -10.59312 1.29963    1.000 73.82748  ? 24   A     F OP1   1 
ATOM   19754 O  OP2   . A     F  3  24  ? -59.02016  -8.71504  -0.41353   1.000 66.82529  ? 24   A     F OP2   1 
ATOM   19755 O  "O5'" . A     F  3  24  ? -59.71476  -11.05289 -0.90648   1.000 70.60994  ? 24   A     F "O5'" 1 
ATOM   19756 C  "C5'" . A     F  3  24  ? -60.15132  -12.36745 -0.59181   1.000 64.58789  ? 24   A     F "C5'" 1 
ATOM   19757 C  "C4'" . A     F  3  24  ? -60.18601  -13.24156 -1.82003   1.000 63.14366  ? 24   A     F "C4'" 1 
ATOM   19758 O  "O4'" . A     F  3  24  ? -61.13892  -12.70435 -2.77311   1.000 62.29824  ? 24   A     F "O4'" 1 
ATOM   19759 C  "C3'" . A     F  3  24  ? -58.88441  -13.33250 -2.60251   1.000 62.94024  ? 24   A     F "C3'" 1 
ATOM   19760 O  "O3'" . A     F  3  24  ? -57.98400  -14.28089 -2.05589   1.000 60.10888  ? 24   A     F "O3'" 1 
ATOM   19761 C  "C2'" . A     F  3  24  ? -59.35821  -13.67876 -4.00843   1.000 60.94707  ? 24   A     F "C2'" 1 
ATOM   19762 O  "O2'" . A     F  3  24  ? -59.65736  -15.06323 -4.11204   1.000 63.18516  ? 24   A     F "O2'" 1 
ATOM   19763 C  "C1'" . A     F  3  24  ? -60.66764  -12.89331 -4.09007   1.000 63.62485  ? 24   A     F "C1'" 1 
ATOM   19764 N  N9    . A     F  3  24  ? -60.49037  -11.56749 -4.71317   1.000 66.97753  ? 24   A     F N9    1 
ATOM   19765 C  C8    . A     F  3  24  ? -60.38849  -10.35417 -4.07838   1.000 61.65531  ? 24   A     F C8    1 
ATOM   19766 N  N7    . A     F  3  24  ? -60.24295  -9.33987  -4.89528   1.000 61.56472  ? 24   A     F N7    1 
ATOM   19767 C  C5    . A     F  3  24  ? -60.25245  -9.92345  -6.15403   1.000 57.30761  ? 24   A     F C5    1 
ATOM   19768 C  C6    . A     F  3  24  ? -60.14042  -9.38376  -7.44686   1.000 57.18254  ? 24   A     F C6    1 
ATOM   19769 N  N6    . A     F  3  24  ? -59.98680  -8.08062  -7.69449   1.000 54.08560  ? 24   A     F N6    1 
ATOM   19770 N  N1    . A     F  3  24  ? -60.18661  -10.23969 -8.49141   1.000 55.99650  ? 24   A     F N1    1 
ATOM   19771 C  C2    . A     F  3  24  ? -60.33908  -11.54644 -8.24383   1.000 56.00721  ? 24   A     F C2    1 
ATOM   19772 N  N3    . A     F  3  24  ? -60.45783  -12.17262 -7.07503   1.000 61.30501  ? 24   A     F N3    1 
ATOM   19773 C  C4    . A     F  3  24  ? -60.40556  -11.29491 -6.05793   1.000 61.93820  ? 24   A     F C4    1 
ATOM   19774 P  P     . G     F  3  25  ? -56.43271  -13.91006 -1.86055   1.000 52.12914  ? 25   G     F P     1 
ATOM   19775 O  OP1   . G     F  3  25  ? -55.84327  -14.88961 -0.91198   1.000 53.28780  ? 25   G     F OP1   1 
ATOM   19776 O  OP2   . G     F  3  25  ? -56.33618  -12.45755 -1.56592   1.000 64.10004  ? 25   G     F OP2   1 
ATOM   19777 O  "O5'" . G     F  3  25  ? -55.79571  -14.16725 -3.29760   1.000 64.39013  ? 25   G     F "O5'" 1 
ATOM   19778 C  "C5'" . G     F  3  25  ? -55.81750  -15.46139 -3.88104   1.000 48.50848  ? 25   G     F "C5'" 1 
ATOM   19779 C  "C4'" . G     F  3  25  ? -55.60156  -15.40340 -5.37242   1.000 53.73494  ? 25   G     F "C4'" 1 
ATOM   19780 O  "O4'" . G     F  3  25  ? -56.71616  -14.72451 -6.00926   1.000 45.74910  ? 25   G     F "O4'" 1 
ATOM   19781 C  "C3'" . G     F  3  25  ? -54.38371  -14.62410 -5.84231   1.000 52.71211  ? 25   G     F "C3'" 1 
ATOM   19782 O  "O3'" . G     F  3  25  ? -53.17547  -15.35582 -5.73283   1.000 48.44582  ? 25   G     F "O3'" 1 
ATOM   19783 C  "C2'" . G     F  3  25  ? -54.75967  -14.26394 -7.27239   1.000 46.79160  ? 25   G     F "C2'" 1 
ATOM   19784 O  "O2'" . G     F  3  25  ? -54.59963  -15.38457 -8.12975   1.000 49.89679  ? 25   G     F "O2'" 1 
ATOM   19785 C  "C1'" . G     F  3  25  ? -56.25518  -13.98390 -7.12179   1.000 47.57197  ? 25   G     F "C1'" 1 
ATOM   19786 N  N9    . G     F  3  25  ? -56.51921  -12.55363 -6.87396   1.000 52.16807  ? 25   G     F N9    1 
ATOM   19787 C  C8    . G     F  3  25  ? -56.73644  -11.95757 -5.65505   1.000 53.90007  ? 25   G     F C8    1 
ATOM   19788 N  N7    . G     F  3  25  ? -56.93736  -10.67162 -5.74094   1.000 57.75527  ? 25   G     F N7    1 
ATOM   19789 C  C5    . G     F  3  25  ? -56.84674  -10.39902 -7.09926   1.000 55.16244  ? 25   G     F C5    1 
ATOM   19790 C  C6    . G     F  3  25  ? -56.97063  -9.17020  -7.79826   1.000 50.08862  ? 25   G     F C6    1 
ATOM   19791 O  O6    . G     F  3  25  ? -57.20514  -8.04480  -7.34129   1.000 49.66128  ? 25   G     F O6    1 
ATOM   19792 N  N1    . G     F  3  25  ? -56.80706  -9.34208  -9.16836   1.000 45.27097  ? 25   G     F N1    1 
ATOM   19793 C  C2    . G     F  3  25  ? -56.54977  -10.53978 -9.78699   1.000 47.01482  ? 25   G     F C2    1 
ATOM   19794 N  N2    . G     F  3  25  ? -56.42204  -10.49736 -11.12081  1.000 45.06916  ? 25   G     F N2    1 
ATOM   19795 N  N3    . G     F  3  25  ? -56.42733  -11.69246 -9.14688   1.000 50.01264  ? 25   G     F N3    1 
ATOM   19796 C  C4    . G     F  3  25  ? -56.58544  -11.54957 -7.81366   1.000 50.70162  ? 25   G     F C4    1 
ATOM   19797 P  P     . C     F  3  26  ? -51.92712  -14.73198 -4.93505   1.000 42.45691  ? 26   C     F P     1 
ATOM   19798 O  OP1   . C     F  3  26  ? -50.91155  -15.80390 -4.78370   1.000 37.91369  ? 26   C     F OP1   1 
ATOM   19799 O  OP2   . C     F  3  26  ? -52.44081  -14.03452 -3.72862   1.000 53.17818  ? 26   C     F OP2   1 
ATOM   19800 O  "O5'" . C     F  3  26  ? -51.34657  -13.63055 -5.92907   1.000 49.37446  ? 26   C     F "O5'" 1 
ATOM   19801 C  "C5'" . C     F  3  26  ? -50.64089  -14.01204 -7.09941   1.000 44.63284  ? 26   C     F "C5'" 1 
ATOM   19802 C  "C4'" . C     F  3  26  ? -50.79190  -12.99573 -8.20386   1.000 45.37463  ? 26   C     F "C4'" 1 
ATOM   19803 O  "O4'" . C     F  3  26  ? -52.18899  -12.61647 -8.34462   1.000 44.30205  ? 26   C     F "O4'" 1 
ATOM   19804 C  "C3'" . C     F  3  26  ? -50.08421  -11.66577 -8.00443   1.000 44.42911  ? 26   C     F "C3'" 1 
ATOM   19805 O  "O3'" . C     F  3  26  ? -48.69073  -11.70847 -8.24988   1.000 39.50877  ? 26   C     F "O3'" 1 
ATOM   19806 C  "C2'" . C     F  3  26  ? -50.85033  -10.75571 -8.95113   1.000 44.85816  ? 26   C     F "C2'" 1 
ATOM   19807 O  "O2'" . C     F  3  26  ? -50.48488  -11.01399 -10.29899  1.000 37.51799  ? 26   C     F "O2'" 1 
ATOM   19808 C  "C1'" . C     F  3  26  ? -52.27678  -11.25909 -8.73806   1.000 44.45439  ? 26   C     F "C1'" 1 
ATOM   19809 N  N1    . C     F  3  26  ? -52.95826  -10.48853 -7.67158   1.000 44.21004  ? 26   C     F N1    1 
ATOM   19810 C  C2    . C     F  3  26  ? -53.45237  -9.21694  -7.98246   1.000 47.86642  ? 26   C     F C2    1 
ATOM   19811 O  O2    . C     F  3  26  ? -53.32169  -8.78340  -9.13711   1.000 47.95277  ? 26   C     F O2    1 
ATOM   19812 N  N3    . C     F  3  26  ? -54.06567  -8.48872  -7.02186   1.000 45.40474  ? 26   C     F N3    1 
ATOM   19813 C  C4    . C     F  3  26  ? -54.19250  -8.98099  -5.79000   1.000 46.07313  ? 26   C     F C4    1 
ATOM   19814 N  N4    . C     F  3  26  ? -54.80735  -8.22595  -4.87692   1.000 50.70695  ? 26   C     F N4    1 
ATOM   19815 C  C5    . C     F  3  26  ? -53.69502  -10.26953 -5.44039   1.000 44.35294  ? 26   C     F C5    1 
ATOM   19816 C  C6    . C     F  3  26  ? -53.08935  -10.97912 -6.40106   1.000 42.39014  ? 26   C     F C6    1 
ATOM   19817 P  P     . G     F  3  27  ? -47.70803  -10.76261 -7.39807   1.000 36.26239  ? 27   G     F P     1 
ATOM   19818 O  OP1   . G     F  3  27  ? -46.32000  -10.99250 -7.87660   1.000 37.65866  ? 27   G     F OP1   1 
ATOM   19819 O  OP2   . G     F  3  27  ? -48.03095  -10.93692 -5.95942   1.000 40.71347  ? 27   G     F OP2   1 
ATOM   19820 O  "O5'" . G     F  3  27  ? -48.13410  -9.28448  -7.81534   1.000 39.52709  ? 27   G     F "O5'" 1 
ATOM   19821 C  "C5'" . G     F  3  27  ? -47.80069  -8.76541  -9.09443   1.000 40.81627  ? 27   G     F "C5'" 1 
ATOM   19822 C  "C4'" . G     F  3  27  ? -48.20287  -7.31841  -9.23345   1.000 39.15700  ? 27   G     F "C4'" 1 
ATOM   19823 O  "O4'" . G     F  3  27  ? -49.64227  -7.18511  -9.08696   1.000 44.96487  ? 27   G     F "O4'" 1 
ATOM   19824 C  "C3'" . G     F  3  27  ? -47.64308  -6.36570  -8.19057   1.000 38.13127  ? 27   G     F "C3'" 1 
ATOM   19825 O  "O3'" . G     F  3  27  ? -46.30396  -5.97947  -8.44099   1.000 40.40473  ? 27   G     F "O3'" 1 
ATOM   19826 C  "C2'" . G     F  3  27  ? -48.63520  -5.21367  -8.23800   1.000 40.30128  ? 27   G     F "C2'" 1 
ATOM   19827 O  "O2'" . G     F  3  27  ? -48.40881  -4.40412  -9.38263   1.000 46.56160  ? 27   G     F "O2'" 1 
ATOM   19828 C  "C1'" . G     F  3  27  ? -49.94737  -5.96798  -8.43530   1.000 42.02398  ? 27   G     F "C1'" 1 
ATOM   19829 N  N9    . G     F  3  27  ? -50.59145  -6.27645  -7.14504   1.000 45.00277  ? 27   G     F N9    1 
ATOM   19830 C  C8    . G     F  3  27  ? -50.76819  -7.51992  -6.58955   1.000 39.18547  ? 27   G     F C8    1 
ATOM   19831 N  N7    . G     F  3  27  ? -51.36644  -7.48243  -5.43103   1.000 47.98819  ? 27   G     F N7    1 
ATOM   19832 C  C5    . G     F  3  27  ? -51.60016  -6.13326  -5.20617   1.000 46.27578  ? 27   G     F C5    1 
ATOM   19833 C  C6    . G     F  3  27  ? -52.21630  -5.47922  -4.10844   1.000 45.91710  ? 27   G     F C6    1 
ATOM   19834 O  O6    . G     F  3  27  ? -52.70389  -5.97951  -3.08812   1.000 46.21997  ? 27   G     F O6    1 
ATOM   19835 N  N1    . G     F  3  27  ? -52.24604  -4.10006  -4.28584   1.000 51.57238  ? 27   G     F N1    1 
ATOM   19836 C  C2    . G     F  3  27  ? -51.74254  -3.43289  -5.37428   1.000 46.76777  ? 27   G     F C2    1 
ATOM   19837 N  N2    . G     F  3  27  ? -51.86507  -2.09747  -5.35781   1.000 50.24006  ? 27   G     F N2    1 
ATOM   19838 N  N3    . G     F  3  27  ? -51.16273  -4.03110  -6.40243   1.000 49.28187  ? 27   G     F N3    1 
ATOM   19839 C  C4    . G     F  3  27  ? -51.12585  -5.37316  -6.25410   1.000 47.21402  ? 27   G     F C4    1 
ATOM   19840 P  P     . U     F  3  28  ? -45.29575  -5.75362  -7.21040   1.000 36.40288  ? 28   U     F P     1 
ATOM   19841 O  OP1   . U     F  3  28  ? -43.99233  -5.29158  -7.75244   1.000 38.79634  ? 28   U     F OP1   1 
ATOM   19842 O  OP2   . U     F  3  28  ? -45.34803  -6.95974  -6.34601   1.000 33.87368  ? 28   U     F OP2   1 
ATOM   19843 O  "O5'" . U     F  3  28  ? -45.94811  -4.55032  -6.39646   1.000 40.20543  ? 28   U     F "O5'" 1 
ATOM   19844 C  "C5'" . U     F  3  28  ? -45.99842  -3.24057  -6.94185   1.000 40.56508  ? 28   U     F "C5'" 1 
ATOM   19845 C  "C4'" . U     F  3  28  ? -46.38769  -2.23048  -5.89481   1.000 43.49919  ? 28   U     F "C4'" 1 
ATOM   19846 O  "O4'" . U     F  3  28  ? -47.77950  -2.41393  -5.52329   1.000 47.97219  ? 28   U     F "O4'" 1 
ATOM   19847 C  "C3'" . U     F  3  28  ? -45.64205  -2.33314  -4.57566   1.000 45.46849  ? 28   U     F "C3'" 1 
ATOM   19848 O  "O3'" . U     F  3  28  ? -44.35596  -1.74230  -4.61430   1.000 49.74218  ? 28   U     F "O3'" 1 
ATOM   19849 C  "C2'" . U     F  3  28  ? -46.60228  -1.66576  -3.60173   1.000 46.33941  ? 28   U     F "C2'" 1 
ATOM   19850 O  "O2'" . U     F  3  28  ? -46.53532  -0.25259  -3.72075   1.000 47.67194  ? 28   U     F "O2'" 1 
ATOM   19851 C  "C1'" . U     F  3  28  ? -47.95134  -2.13264  -4.14898   1.000 45.62815  ? 28   U     F "C1'" 1 
ATOM   19852 N  N1    . U     F  3  28  ? -48.42922  -3.35906  -3.46924   1.000 49.06172  ? 28   U     F N1    1 
ATOM   19853 C  C2    . U     F  3  28  ? -49.02502  -3.21334  -2.23092   1.000 50.53481  ? 28   U     F C2    1 
ATOM   19854 O  O2    . U     F  3  28  ? -49.16992  -2.13097  -1.68892   1.000 54.45557  ? 28   U     F O2    1 
ATOM   19855 N  N3    . U     F  3  28  ? -49.44645  -4.38266  -1.64791   1.000 51.66626  ? 28   U     F N3    1 
ATOM   19856 C  C4    . U     F  3  28  ? -49.33540  -5.65682  -2.16500   1.000 52.69937  ? 28   U     F C4    1 
ATOM   19857 O  O4    . U     F  3  28  ? -49.76476  -6.61291  -1.51655   1.000 51.42542  ? 28   U     F O4    1 
ATOM   19858 C  C5    . U     F  3  28  ? -48.70689  -5.72517  -3.44886   1.000 44.59951  ? 28   U     F C5    1 
ATOM   19859 C  C6    . U     F  3  28  ? -48.28723  -4.60289  -4.04123   1.000 44.84061  ? 28   U     F C6    1 
ATOM   19860 P  P     . C     F  3  29  ? -43.17022  -2.34583  -3.71398   1.000 43.78405  ? 29   C     F P     1 
ATOM   19861 O  OP1   . C     F  3  29  ? -41.91209  -1.65360  -4.09185   1.000 48.45517  ? 29   C     F OP1   1 
ATOM   19862 O  OP2   . C     F  3  29  ? -43.24087  -3.82770  -3.77789   1.000 43.45257  ? 29   C     F OP2   1 
ATOM   19863 O  "O5'" . C     F  3  29  ? -43.55429  -1.89910  -2.23500   1.000 50.32628  ? 29   C     F "O5'" 1 
ATOM   19864 C  "C5'" . C     F  3  29  ? -43.62309  -0.52473  -1.88724   1.000 50.35715  ? 29   C     F "C5'" 1 
ATOM   19865 C  "C4'" . C     F  3  29  ? -44.06301  -0.33983  -0.45806   1.000 53.23657  ? 29   C     F "C4'" 1 
ATOM   19866 O  "O4'" . C     F  3  29  ? -45.43801  -0.77739  -0.30174   1.000 50.64950  ? 29   C     F "O4'" 1 
ATOM   19867 C  "C3'" . C     F  3  29  ? -43.30251  -1.14889  0.57862    1.000 55.32677  ? 29   C     F "C3'" 1 
ATOM   19868 O  "O3'" . C     F  3  29  ? -42.05739  -0.57273  0.92807    1.000 54.30214  ? 29   C     F "O3'" 1 
ATOM   19869 C  "C2'" . C     F  3  29  ? -44.29243  -1.22063  1.73258    1.000 53.92328  ? 29   C     F "C2'" 1 
ATOM   19870 O  "O2'" . C     F  3  29  ? -44.29806  -0.00428  2.46448    1.000 53.01734  ? 29   C     F "O2'" 1 
ATOM   19871 C  "C1'" . C     F  3  29  ? -45.62013  -1.33894  0.98212    1.000 51.56158  ? 29   C     F "C1'" 1 
ATOM   19872 N  N1    . C     F  3  29  ? -46.05091  -2.74786  0.83123    1.000 55.32761  ? 29   C     F N1    1 
ATOM   19873 C  C2    . C     F  3  29  ? -46.65794  -3.38286  1.91851    1.000 56.22909  ? 29   C     F C2    1 
ATOM   19874 O  O2    . C     F  3  29  ? -46.81909  -2.75000  2.97238    1.000 62.20282  ? 29   C     F O2    1 
ATOM   19875 N  N3    . C     F  3  29  ? -47.05965  -4.66890  1.79586    1.000 54.82697  ? 29   C     F N3    1 
ATOM   19876 C  C4    . C     F  3  29  ? -46.87279  -5.31974  0.64715    1.000 54.23676  ? 29   C     F C4    1 
ATOM   19877 N  N4    . C     F  3  29  ? -47.28374  -6.58732  0.57276    1.000 53.92357  ? 29   C     F N4    1 
ATOM   19878 C  C5    . C     F  3  29  ? -46.25656  -4.69893  -0.47751   1.000 54.71340  ? 29   C     F C5    1 
ATOM   19879 C  C6    . C     F  3  29  ? -45.86515  -3.42517  -0.34243   1.000 55.67325  ? 29   C     F C6    1 
ATOM   19880 P  P     . C     F  3  30  ? -40.86702  -1.50329  1.47246    1.000 54.12810  ? 30   C     F P     1 
ATOM   19881 O  OP1   . C     F  3  30  ? -39.62827  -0.68523  1.51126    1.000 65.41011  ? 30   C     F OP1   1 
ATOM   19882 O  OP2   . C     F  3  30  ? -40.88288  -2.77548  0.70650    1.000 54.91984  ? 30   C     F OP2   1 
ATOM   19883 O  "O5'" . C     F  3  30  ? -41.29329  -1.82615  2.97247    1.000 63.94317  ? 30   C     F "O5'" 1 
ATOM   19884 C  "C5'" . C     F  3  30  ? -41.40749  -0.78914  3.93540    1.000 59.37921  ? 30   C     F "C5'" 1 
ATOM   19885 C  "C4'" . C     F  3  30  ? -41.84003  -1.32568  5.27625    1.000 58.78921  ? 30   C     F "C4'" 1 
ATOM   19886 O  "O4'" . C     F  3  30  ? -43.19826  -1.83086  5.19383    1.000 61.64736  ? 30   C     F "O4'" 1 
ATOM   19887 C  "C3'" . C     F  3  30  ? -41.04104  -2.50371  5.80842    1.000 63.12089  ? 30   C     F "C3'" 1 
ATOM   19888 O  "O3'" . C     F  3  30  ? -39.82115  -2.11408  6.41372    1.000 65.08647  ? 30   C     F "O3'" 1 
ATOM   19889 C  "C2'" . C     F  3  30  ? -42.01994  -3.16119  6.77182    1.000 65.09322  ? 30   C     F "C2'" 1 
ATOM   19890 O  "O2'" . C     F  3  30  ? -42.06244  -2.45537  8.00297    1.000 72.27729  ? 30   C     F "O2'" 1 
ATOM   19891 C  "C1'" . C     F  3  30  ? -43.34948  -2.94736  6.04617    1.000 59.89226  ? 30   C     F "C1'" 1 
ATOM   19892 N  N1    . C     F  3  30  ? -43.73720  -4.12047  5.22904    1.000 61.15226  ? 30   C     F N1    1 
ATOM   19893 C  C2    . C     F  3  30  ? -44.27084  -5.24708  5.86453    1.000 65.39152  ? 30   C     F C2    1 
ATOM   19894 O  O2    . C     F  3  30  ? -44.40451  -5.24168  7.09783    1.000 70.24281  ? 30   C     F O2    1 
ATOM   19895 N  N3    . C     F  3  30  ? -44.62836  -6.31903  5.12000    1.000 67.33324  ? 30   C     F N3    1 
ATOM   19896 C  C4    . C     F  3  30  ? -44.47380  -6.29583  3.79539    1.000 64.83891  ? 30   C     F C4    1 
ATOM   19897 N  N4    . C     F  3  30  ? -44.84072  -7.37669  3.10234    1.000 62.74958  ? 30   C     F N4    1 
ATOM   19898 C  C5    . C     F  3  30  ? -43.93602  -5.16178  3.12172    1.000 62.64470  ? 30   C     F C5    1 
ATOM   19899 C  C6    . C     F  3  30  ? -43.58548  -4.10814  3.86988    1.000 60.73895  ? 30   C     F C6    1 
ATOM   19900 P  P     . G     F  3  31  ? -38.56600  -3.11692  6.42015    1.000 70.01427  ? 31   G     F P     1 
ATOM   19901 O  OP1   . G     F  3  31  ? -37.38581  -2.36838  6.92214    1.000 73.10150  ? 31   G     F OP1   1 
ATOM   19902 O  OP2   . G     F  3  31  ? -38.50140  -3.78525  5.09602    1.000 76.58800  ? 31   G     F OP2   1 
ATOM   19903 O  "O5'" . G     F  3  31  ? -38.95424  -4.21173  7.51057    1.000 68.98930  ? 31   G     F "O5'" 1 
ATOM   19904 C  "C5'" . G     F  3  31  ? -39.17226  -3.84345  8.86456    1.000 73.93456  ? 31   G     F "C5'" 1 
ATOM   19905 C  "C4'" . G     F  3  31  ? -39.73515  -4.98827  9.66902    1.000 75.15488  ? 31   G     F "C4'" 1 
ATOM   19906 O  "O4'" . G     F  3  31  ? -41.03134  -5.37469  9.14645    1.000 68.49072  ? 31   G     F "O4'" 1 
ATOM   19907 C  "C3'" . G     F  3  31  ? -38.92921  -6.27680  9.65014    1.000 67.15667  ? 31   G     F "C3'" 1 
ATOM   19908 O  "O3'" . G     F  3  31  ? -37.83715  -6.24570  10.55252   1.000 68.91184  ? 31   G     F "O3'" 1 
ATOM   19909 C  "C2'" . G     F  3  31  ? -39.97413  -7.33164  9.99495    1.000 68.74296  ? 31   G     F "C2'" 1 
ATOM   19910 O  "O2'" . G     F  3  31  ? -40.20399  -7.37143  11.39565   1.000 70.90564  ? 31   G     F "O2'" 1 
ATOM   19911 C  "C1'" . G     F  3  31  ? -41.22325  -6.76372  9.31477    1.000 69.18997  ? 31   G     F "C1'" 1 
ATOM   19912 N  N9    . G     F  3  31  ? -41.47845  -7.37396  7.99526    1.000 68.99855  ? 31   G     F N9    1 
ATOM   19913 C  C8    . G     F  3  31  ? -41.36275  -6.76991  6.76669    1.000 66.77104  ? 31   G     F C8    1 
ATOM   19914 N  N7    . G     F  3  31  ? -41.66337  -7.56304  5.77454    1.000 63.46971  ? 31   G     F N7    1 
ATOM   19915 C  C5    . G     F  3  31  ? -42.00523  -8.76258  6.38299    1.000 65.09407  ? 31   G     F C5    1 
ATOM   19916 C  C6    . G     F  3  31  ? -42.41642  -9.99695  5.81535    1.000 66.68204  ? 31   G     F C6    1 
ATOM   19917 O  O6    . G     F  3  31  ? -42.57620  -10.28323 4.62250    1.000 68.53141  ? 31   G     F O6    1 
ATOM   19918 N  N1    . G     F  3  31  ? -42.66293  -10.95318 6.79468    1.000 66.42260  ? 31   G     F N1    1 
ATOM   19919 C  C2    . G     F  3  31  ? -42.52618  -10.75269 8.14574    1.000 67.42258  ? 31   G     F C2    1 
ATOM   19920 N  N2    . G     F  3  31  ? -42.80929  -11.80222 8.93073    1.000 71.63633  ? 31   G     F N2    1 
ATOM   19921 N  N3    . G     F  3  31  ? -42.14022  -9.60838  8.68722    1.000 70.28320  ? 31   G     F N3    1 
ATOM   19922 C  C4    . G     F  3  31  ? -41.89843  -8.66241  7.75428    1.000 69.13061  ? 31   G     F C4    1 
ATOM   19923 P  P     . C     F  3  32  ? -36.47939  -7.03563  10.21656   1.000 73.53135  ? 32   C     F P     1 
ATOM   19924 O  OP1   . C     F  3  32  ? -35.48176  -6.67325  11.25554   1.000 74.63475  ? 32   C     F OP1   1 
ATOM   19925 O  OP2   . C     F  3  32  ? -36.15362  -6.82749  8.78255    1.000 76.86669  ? 32   C     F OP2   1 
ATOM   19926 O  "O5'" . C     F  3  32  ? -36.86611  -8.56613  10.42554   1.000 68.75330  ? 32   C     F "O5'" 1 
ATOM   19927 C  "C5'" . C     F  3  32  ? -37.12865  -9.07896  11.72297   1.000 63.85242  ? 32   C     F "C5'" 1 
ATOM   19928 C  "C4'" . C     F  3  32  ? -37.54865  -10.52540 11.66858   1.000 64.28846  ? 32   C     F "C4'" 1 
ATOM   19929 O  "O4'" . C     F  3  32  ? -38.78592  -10.64882 10.92087   1.000 66.46802  ? 32   C     F "O4'" 1 
ATOM   19930 C  "C3'" . C     F  3  32  ? -36.59049  -11.46740 10.95722   1.000 64.47117  ? 32   C     F "C3'" 1 
ATOM   19931 O  "O3'" . C     F  3  32  ? -35.51272  -11.87935 11.77990   1.000 66.42099  ? 32   C     F "O3'" 1 
ATOM   19932 C  "C2'" . C     F  3  32  ? -37.50139  -12.61052 10.52850   1.000 69.01889  ? 32   C     F "C2'" 1 
ATOM   19933 O  "O2'" . C     F  3  32  ? -37.75401  -13.48621 11.61723   1.000 77.67210  ? 32   C     F "O2'" 1 
ATOM   19934 C  "C1'" . C     F  3  32  ? -38.79509  -11.86271 10.19933   1.000 70.34104  ? 32   C     F "C1'" 1 
ATOM   19935 N  N1    . C     F  3  32  ? -38.91779  -11.55585 8.75513    1.000 73.51131  ? 32   C     F N1    1 
ATOM   19936 C  C2    . C     F  3  32  ? -39.34427  -12.56190 7.88211    1.000 67.25688  ? 32   C     F C2    1 
ATOM   19937 O  O2    . C     F  3  32  ? -39.60281  -13.68654 8.33648    1.000 61.73574  ? 32   C     F O2    1 
ATOM   19938 N  N3    . C     F  3  32  ? -39.46219  -12.28665 6.56256    1.000 69.84367  ? 32   C     F N3    1 
ATOM   19939 C  C4    . C     F  3  32  ? -39.17644  -11.06649 6.10553    1.000 68.95552  ? 32   C     F C4    1 
ATOM   19940 N  N4    . C     F  3  32  ? -39.30771  -10.84136 4.79612    1.000 63.64054  ? 32   C     F N4    1 
ATOM   19941 C  C5    . C     F  3  32  ? -38.74386  -10.02173 6.97184    1.000 66.15734  ? 32   C     F C5    1 
ATOM   19942 C  C6    . C     F  3  32  ? -38.63033  -10.30764 8.27465    1.000 68.28447  ? 32   C     F C6    1 
ATOM   19943 P  P     . C     F  3  33  ? -33.99827  -11.75579 11.25662   1.000 68.98982  ? 33   C     F P     1 
ATOM   19944 O  OP1   . C     F  3  33  ? -33.11783  -12.42227 12.24975   1.000 79.10851  ? 33   C     F OP1   1 
ATOM   19945 O  OP2   . C     F  3  33  ? -33.74446  -10.34076 10.88561   1.000 66.30485  ? 33   C     F OP2   1 
ATOM   19946 O  "O5'" . C     F  3  33  ? -33.97987  -12.62708 9.92410    1.000 66.74835  ? 33   C     F "O5'" 1 
ATOM   19947 C  "C5'" . C     F  3  33  ? -34.17517  -14.03256 9.96733    1.000 65.37534  ? 33   C     F "C5'" 1 
ATOM   19948 C  "C4'" . C     F  3  33  ? -34.44713  -14.58796 8.59306    1.000 68.71889  ? 33   C     F "C4'" 1 
ATOM   19949 O  "O4'" . C     F  3  33  ? -35.61025  -13.93214 8.02361    1.000 68.40304  ? 33   C     F "O4'" 1 
ATOM   19950 C  "C3'" . C     F  3  33  ? -33.35381  -14.36076 7.56155    1.000 64.04193  ? 33   C     F "C3'" 1 
ATOM   19951 O  "O3'" . C     F  3  33  ? -32.29756  -15.29912 7.66246    1.000 62.76819  ? 33   C     F "O3'" 1 
ATOM   19952 C  "C2'" . C     F  3  33  ? -34.11613  -14.43257 6.24520    1.000 64.28666  ? 33   C     F "C2'" 1 
ATOM   19953 O  "O2'" . C     F  3  33  ? -34.37065  -15.78237 5.88491    1.000 67.50227  ? 33   C     F "O2'" 1 
ATOM   19954 C  "C1'" . C     F  3  33  ? -35.44336  -13.77680 6.62955    1.000 63.70988  ? 33   C     F "C1'" 1 
ATOM   19955 N  N1    . C     F  3  33  ? -35.46907  -12.33089 6.30693    1.000 62.81969  ? 33   C     F N1    1 
ATOM   19956 C  C2    . C     F  3  33  ? -35.72271  -11.93692 4.98944    1.000 66.94303  ? 33   C     F C2    1 
ATOM   19957 O  O2    . C     F  3  33  ? -35.91537  -12.80715 4.12689    1.000 70.40345  ? 33   C     F O2    1 
ATOM   19958 N  N3    . C     F  3  33  ? -35.75049  -10.61820 4.68539    1.000 60.01507  ? 33   C     F N3    1 
ATOM   19959 C  C4    . C     F  3  33  ? -35.54000  -9.70775  5.63693    1.000 61.18786  ? 33   C     F C4    1 
ATOM   19960 N  N4    . C     F  3  33  ? -35.57690  -8.41912  5.28954    1.000 66.39752  ? 33   C     F N4    1 
ATOM   19961 C  C5    . C     F  3  33  ? -35.28110  -10.07888 6.98810    1.000 64.19032  ? 33   C     F C5    1 
ATOM   19962 C  C6    . C     F  3  33  ? -35.25651  -11.38707 7.27439    1.000 63.25699  ? 33   C     F C6    1 
ATOM   19963 P  P     . U     F  3  34  ? -30.78090  -14.79183 7.81537    1.000 69.92679  ? 34   U     F P     1 
ATOM   19964 O  OP1   . U     F  3  34  ? -29.94557  -15.95385 8.21188    1.000 69.74885  ? 34   U     F OP1   1 
ATOM   19965 O  OP2   . U     F  3  34  ? -30.78635  -13.56852 8.65720    1.000 64.75574  ? 34   U     F OP2   1 
ATOM   19966 O  "O5'" . U     F  3  34  ? -30.36552  -14.37192 6.33651    1.000 62.42862  ? 34   U     F "O5'" 1 
ATOM   19967 C  "C5'" . U     F  3  34  ? -30.24885  -15.34662 5.31147    1.000 52.12559  ? 34   U     F "C5'" 1 
ATOM   19968 C  "C4'" . U     F  3  34  ? -29.98363  -14.71248 3.96965    1.000 49.82533  ? 34   U     F "C4'" 1 
ATOM   19969 O  "O4'" . U     F  3  34  ? -31.16662  -14.00927 3.50933    1.000 52.48827  ? 34   U     F "O4'" 1 
ATOM   19970 C  "C3'" . U     F  3  34  ? -28.89393  -13.65448 3.93241    1.000 47.49020  ? 34   U     F "C3'" 1 
ATOM   19971 O  "O3'" . U     F  3  34  ? -27.58793  -14.20228 3.89549    1.000 47.90705  ? 34   U     F "O3'" 1 
ATOM   19972 C  "C2'" . U     F  3  34  ? -29.25914  -12.85047 2.69103    1.000 47.19763  ? 34   U     F "C2'" 1 
ATOM   19973 O  "O2'" . U     F  3  34  ? -28.84757  -13.52998 1.51401    1.000 44.29047  ? 34   U     F "O2'" 1 
ATOM   19974 C  "C1'" . U     F  3  34  ? -30.78811  -12.87655 2.75419    1.000 41.41160  ? 34   U     F "C1'" 1 
ATOM   19975 N  N1    . U     F  3  34  ? -31.34062  -11.66252 3.39878    1.000 51.18254  ? 34   U     F N1    1 
ATOM   19976 C  C2    . U     F  3  34  ? -31.53309  -10.55359 2.59638    1.000 50.87078  ? 34   U     F C2    1 
ATOM   19977 O  O2    . U     F  3  34  ? -31.27171  -10.54655 1.40520    1.000 48.31800  ? 34   U     F O2    1 
ATOM   19978 N  N3    . U     F  3  34  ? -32.04496  -9.45256  3.23767    1.000 46.60172  ? 34   U     F N3    1 
ATOM   19979 C  C4    . U     F  3  34  ? -32.37631  -9.34798  4.57276    1.000 51.86194  ? 34   U     F C4    1 
ATOM   19980 O  O4    . U     F  3  34  ? -32.82850  -8.28513  5.00412    1.000 57.65731  ? 34   U     F O4    1 
ATOM   19981 C  C5    . U     F  3  34  ? -32.14714  -10.53671 5.33649    1.000 49.35666  ? 34   U     F C5    1 
ATOM   19982 C  C6    . U     F  3  34  ? -31.65018  -11.62524 4.73903    1.000 48.69853  ? 34   U     F C6    1 
ATOM   19983 P  P     . G     F  3  35  ? -26.42175  -13.56590 4.80004    1.000 48.73594  ? 35   G     F P     1 
ATOM   19984 O  OP1   . G     F  3  35  ? -25.19165  -14.37135 4.59311    1.000 49.19675  ? 35   G     F OP1   1 
ATOM   19985 O  OP2   . G     F  3  35  ? -26.95192  -13.37076 6.17356    1.000 47.48636  ? 35   G     F OP2   1 
ATOM   19986 O  "O5'" . G     F  3  35  ? -26.18044  -12.12980 4.15638    1.000 46.68521  ? 35   G     F "O5'" 1 
ATOM   19987 C  "C5'" . G     F  3  35  ? -25.30459  -11.19144 4.76261    1.000 40.30013  ? 35   G     F "C5'" 1 
ATOM   19988 C  "C4'" . G     F  3  35  ? -24.93860  -10.09142 3.80002    1.000 45.26463  ? 35   G     F "C4'" 1 
ATOM   19989 O  "O4'" . G     F  3  35  ? -24.08881  -10.62409 2.75005    1.000 49.93845  ? 35   G     F "O4'" 1 
ATOM   19990 C  "C3'" . G     F  3  35  ? -26.10205  -9.46109  3.05064    1.000 45.06836  ? 35   G     F "C3'" 1 
ATOM   19991 O  "O3'" . G     F  3  35  ? -26.78329  -8.47587  3.80730    1.000 50.17334  ? 35   G     F "O3'" 1 
ATOM   19992 C  "C2'" . G     F  3  35  ? -25.43521  -8.91985  1.79447    1.000 46.28834  ? 35   G     F "C2'" 1 
ATOM   19993 O  "O2'" . G     F  3  35  ? -24.75196  -7.70677  2.07162    1.000 44.44249  ? 35   G     F "O2'" 1 
ATOM   19994 C  "C1'" . G     F  3  35  ? -24.39709  -10.00573 1.51839    1.000 46.04274  ? 35   G     F "C1'" 1 
ATOM   19995 N  N9    . G     F  3  35  ? -24.91091  -11.03737 0.59737    1.000 44.92233  ? 35   G     F N9    1 
ATOM   19996 C  C8    . G     F  3  35  ? -25.21296  -12.34100 0.91038    1.000 43.84473  ? 35   G     F C8    1 
ATOM   19997 N  N7    . G     F  3  35  ? -25.64930  -13.02581 -0.11049   1.000 42.34522  ? 35   G     F N7    1 
ATOM   19998 C  C5    . G     F  3  35  ? -25.63200  -12.12127 -1.16285   1.000 35.15440  ? 35   G     F C5    1 
ATOM   19999 C  C6    . G     F  3  35  ? -26.00069  -12.28900 -2.52216   1.000 40.12388  ? 35   G     F C6    1 
ATOM   20000 O  O6    . G     F  3  35  ? -26.42047  -13.30601 -3.08790   1.000 40.66333  ? 35   G     F O6    1 
ATOM   20001 N  N1    . G     F  3  35  ? -25.82889  -11.11427 -3.24616   1.000 36.03749  ? 35   G     F N1    1 
ATOM   20002 C  C2    . G     F  3  35  ? -25.36809  -9.92837  -2.73054   1.000 36.00660  ? 35   G     F C2    1 
ATOM   20003 N  N2    . G     F  3  35  ? -25.27436  -8.90642  -3.59321   1.000 36.99310  ? 35   G     F N2    1 
ATOM   20004 N  N3    . G     F  3  35  ? -25.02335  -9.75771  -1.46452   1.000 36.40236  ? 35   G     F N3    1 
ATOM   20005 C  C4    . G     F  3  35  ? -25.18023  -10.88796 -0.74303   1.000 36.33205  ? 35   G     F C4    1 
ATOM   20006 P  P     . A     F  3  36  ? -28.38984  -8.44429  3.82664    1.000 49.01000  ? 36   A     F P     1 
ATOM   20007 O  OP1   . A     F  3  36  ? -28.81808  -7.32440  4.70423    1.000 49.25039  ? 36   A     F OP1   1 
ATOM   20008 O  OP2   . A     F  3  36  ? -28.87328  -9.81975  4.10688    1.000 46.70581  ? 36   A     F OP2   1 
ATOM   20009 O  "O5'" . A     F  3  36  ? -28.78460  -8.07401  2.32805    1.000 47.21231  ? 36   A     F "O5'" 1 
ATOM   20010 C  "C5'" . A     F  3  36  ? -28.41425  -6.82228  1.77009    1.000 40.92095  ? 36   A     F "C5'" 1 
ATOM   20011 C  "C4'" . A     F  3  36  ? -28.78670  -6.72392  0.31157    1.000 43.25264  ? 36   A     F "C4'" 1 
ATOM   20012 O  "O4'" . A     F  3  36  ? -27.98963  -7.64764  -0.47345   1.000 44.25306  ? 36   A     F "O4'" 1 
ATOM   20013 C  "C3'" . A     F  3  36  ? -30.21872  -7.08411  -0.04657   1.000 41.66000  ? 36   A     F "C3'" 1 
ATOM   20014 O  "O3'" . A     F  3  36  ? -31.13740  -6.04092  0.22946    1.000 43.20469  ? 36   A     F "O3'" 1 
ATOM   20015 C  "C2'" . A     F  3  36  ? -30.10994  -7.42653  -1.52762   1.000 39.33959  ? 36   A     F "C2'" 1 
ATOM   20016 O  "O2'" . A     F  3  36  ? -30.06225  -6.24573  -2.31441   1.000 48.18549  ? 36   A     F "O2'" 1 
ATOM   20017 C  "C1'" . A     F  3  36  ? -28.73740  -8.10092  -1.58370   1.000 39.55232  ? 36   A     F "C1'" 1 
ATOM   20018 N  N9    . A     F  3  36  ? -28.84288  -9.57128  -1.52690   1.000 40.89720  ? 36   A     F N9    1 
ATOM   20019 C  C8    . A     F  3  36  ? -28.70495  -10.39715 -0.43861   1.000 41.76335  ? 36   A     F C8    1 
ATOM   20020 N  N7    . A     F  3  36  ? -28.86290  -11.66888 -0.71922   1.000 38.09418  ? 36   A     F N7    1 
ATOM   20021 C  C5    . A     F  3  36  ? -29.12579  -11.68052 -2.08261   1.000 34.99605  ? 36   A     F C5    1 
ATOM   20022 C  C6    . A     F  3  36  ? -29.38482  -12.72223 -2.99199   1.000 34.56768  ? 36   A     F C6    1 
ATOM   20023 N  N6    . A     F  3  36  ? -29.42411  -14.01145 -2.64924   1.000 35.47387  ? 36   A     F N6    1 
ATOM   20024 N  N1    . A     F  3  36  ? -29.60414  -12.39143 -4.28408   1.000 33.50705  ? 36   A     F N1    1 
ATOM   20025 C  C2    . A     F  3  36  ? -29.56427  -11.09858 -4.63035   1.000 33.56455  ? 36   A     F C2    1 
ATOM   20026 N  N3    . A     F  3  36  ? -29.33113  -10.03183 -3.86948   1.000 38.50769  ? 36   A     F N3    1 
ATOM   20027 C  C4    . A     F  3  36  ? -29.11700  -10.39536 -2.59210   1.000 38.60844  ? 36   A     F C4    1 
ATOM   20028 P  P     . A     F  3  37  ? -32.68495  -6.37693  0.50436    1.000 37.61698  ? 37   A     F P     1 
ATOM   20029 O  OP1   . A     F  3  37  ? -33.41445  -5.09165  0.65218    1.000 47.19164  ? 37   A     F OP1   1 
ATOM   20030 O  OP2   . A     F  3  37  ? -32.75638  -7.38766  1.58917    1.000 49.68125  ? 37   A     F OP2   1 
ATOM   20031 O  "O5'" . A     F  3  37  ? -33.17342  -7.06256  -0.84772   1.000 43.85676  ? 37   A     F "O5'" 1 
ATOM   20032 C  "C5'" . A     F  3  37  ? -33.75470  -8.35753  -0.84346   1.000 37.23952  ? 37   A     F "C5'" 1 
ATOM   20033 C  "C4'" . A     F  3  37  ? -33.84523  -8.92418  -2.23783   1.000 40.01378  ? 37   A     F "C4'" 1 
ATOM   20034 O  "O4'" . A     F  3  37  ? -32.73905  -9.83468  -2.47325   1.000 35.85599  ? 37   A     F "O4'" 1 
ATOM   20035 C  "C3'" . A     F  3  37  ? -35.08030  -9.75915  -2.53635   1.000 38.07732  ? 37   A     F "C3'" 1 
ATOM   20036 O  "O3'" . A     F  3  37  ? -36.21408  -8.96904  -2.84934   1.000 37.73360  ? 37   A     F "O3'" 1 
ATOM   20037 C  "C2'" . A     F  3  37  ? -34.61645  -10.63993 -3.68812   1.000 35.50943  ? 37   A     F "C2'" 1 
ATOM   20038 O  "O2'" . A     F  3  37  ? -34.63725  -9.91837  -4.91102   1.000 38.81724  ? 37   A     F "O2'" 1 
ATOM   20039 C  "C1'" . A     F  3  37  ? -33.15828  -10.89703 -3.30469   1.000 34.37077  ? 37   A     F "C1'" 1 
ATOM   20040 N  N9    . A     F  3  37  ? -32.98751  -12.16711 -2.57193   1.000 38.15238  ? 37   A     F N9    1 
ATOM   20041 C  C8    . A     F  3  37  ? -32.46594  -12.34410 -1.31406   1.000 35.33223  ? 37   A     F C8    1 
ATOM   20042 N  N7    . A     F  3  37  ? -32.43413  -13.59515 -0.92364   1.000 33.88260  ? 37   A     F N7    1 
ATOM   20043 C  C5    . A     F  3  37  ? -32.96766  -14.29241 -1.99811   1.000 35.85215  ? 37   A     F C5    1 
ATOM   20044 C  C6    . A     F  3  37  ? -33.20563  -15.66174 -2.21198   1.000 33.80451  ? 37   A     F C6    1 
ATOM   20045 N  N6    . A     F  3  37  ? -32.92512  -16.60965 -1.31586   1.000 35.47227  ? 37   A     F N6    1 
ATOM   20046 N  N1    . A     F  3  37  ? -33.74932  -16.03009 -3.39251   1.000 34.47840  ? 37   A     F N1    1 
ATOM   20047 C  C2    . A     F  3  37  ? -34.03095  -15.07861 -4.29092   1.000 33.15728  ? 37   A     F C2    1 
ATOM   20048 N  N3    . A     F  3  37  ? -33.85184  -13.76270 -4.20616   1.000 28.67581  ? 37   A     F N3    1 
ATOM   20049 C  C4    . A     F  3  37  ? -33.31019  -13.42730 -3.02205   1.000 33.82789  ? 37   A     F C4    1 
ATOM   20050 P  P     . A     F  3  38  ? -37.61090  -9.22322  -2.09702   1.000 36.70339  ? 38   A     F P     1 
ATOM   20051 O  OP1   . A     F  3  38  ? -38.55679  -8.15824  -2.51673   1.000 41.58043  ? 38   A     F OP1   1 
ATOM   20052 O  OP2   . A     F  3  38  ? -37.32776  -9.42594  -0.65333   1.000 51.44072  ? 38   A     F OP2   1 
ATOM   20053 O  "O5'" . A     F  3  38  ? -38.12753  -10.60478 -2.69875   1.000 40.86033  ? 38   A     F "O5'" 1 
ATOM   20054 C  "C5'" . A     F  3  38  ? -38.46026  -10.72018 -4.07425   1.000 37.55821  ? 38   A     F "C5'" 1 
ATOM   20055 C  "C4'" . A     F  3  38  ? -38.57014  -12.16269 -4.49975   1.000 34.00023  ? 38   A     F "C4'" 1 
ATOM   20056 O  "O4'" . A     F  3  38  ? -37.29390  -12.82959 -4.30980   1.000 29.16528  ? 38   A     F "O4'" 1 
ATOM   20057 C  "C3'" . A     F  3  38  ? -39.55010  -13.02063 -3.71498   1.000 35.02557  ? 38   A     F "C3'" 1 
ATOM   20058 O  "O3'" . A     F  3  38  ? -40.89669  -12.85422 -4.12298   1.000 32.97707  ? 38   A     F "O3'" 1 
ATOM   20059 C  "C2'" . A     F  3  38  ? -39.01084  -14.42458 -3.94469   1.000 38.29003  ? 38   A     F "C2'" 1 
ATOM   20060 O  "O2'" . A     F  3  38  ? -39.36271  -14.89191 -5.23878   1.000 31.05945  ? 38   A     F "O2'" 1 
ATOM   20061 C  "C1'" . A     F  3  38  ? -37.50548  -14.17003 -3.91708   1.000 34.81091  ? 38   A     F "C1'" 1 
ATOM   20062 N  N9    . A     F  3  38  ? -36.95014  -14.35510 -2.56369   1.000 34.58663  ? 38   A     F N9    1 
ATOM   20063 C  C8    . A     F  3  38  ? -36.55571  -13.38494 -1.67675   1.000 39.59315  ? 38   A     F C8    1 
ATOM   20064 N  N7    . A     F  3  38  ? -36.10438  -13.85937 -0.54173   1.000 33.13253  ? 38   A     F N7    1 
ATOM   20065 C  C5    . A     F  3  38  ? -36.21181  -15.23483 -0.69003   1.000 35.40477  ? 38   A     F C5    1 
ATOM   20066 C  C6    . A     F  3  38  ? -35.89665  -16.30640 0.16395    1.000 35.93858  ? 38   A     F C6    1 
ATOM   20067 N  N6    . A     F  3  38  ? -35.38727  -16.15178 1.38786    1.000 36.33364  ? 38   A     F N6    1 
ATOM   20068 N  N1    . A     F  3  38  ? -36.12545  -17.55883 -0.28799   1.000 39.59193  ? 38   A     F N1    1 
ATOM   20069 C  C2    . A     F  3  38  ? -36.63533  -17.71424 -1.51630   1.000 40.20768  ? 38   A     F C2    1 
ATOM   20070 N  N3    . A     F  3  38  ? -36.97208  -16.78752 -2.41054   1.000 39.14104  ? 38   A     F N3    1 
ATOM   20071 C  C4    . A     F  3  38  ? -36.73282  -15.55453 -1.93035   1.000 34.96713  ? 38   A     F C4    1 
ATOM   20072 P  P     . A     F  3  39  ? -42.08615  -13.00044 -3.05075   1.000 34.43388  ? 39   A     F P     1 
ATOM   20073 O  OP1   . A     F  3  39  ? -43.35612  -12.59965 -3.70852   1.000 43.00305  ? 39   A     F OP1   1 
ATOM   20074 O  OP2   . A     F  3  39  ? -41.65874  -12.31915 -1.80245   1.000 38.16516  ? 39   A     F OP2   1 
ATOM   20075 O  "O5'" . A     F  3  39  ? -42.15464  -14.56464 -2.75182   1.000 36.53442  ? 39   A     F "O5'" 1 
ATOM   20076 C  "C5'" . A     F  3  39  ? -42.46748  -15.49783 -3.77691   1.000 40.99648  ? 39   A     F "C5'" 1 
ATOM   20077 C  "C4'" . A     F  3  39  ? -42.12296  -16.90508 -3.35738   1.000 38.93841  ? 39   A     F "C4'" 1 
ATOM   20078 O  "O4'" . A     F  3  39  ? -40.71581  -16.97294 -3.00759   1.000 35.85465  ? 39   A     F "O4'" 1 
ATOM   20079 C  "C3'" . A     F  3  39  ? -42.84470  -17.41975 -2.11975   1.000 45.98562  ? 39   A     F "C3'" 1 
ATOM   20080 O  "O3'" . A     F  3  39  ? -44.13046  -17.93997 -2.41238   1.000 51.02246  ? 39   A     F "O3'" 1 
ATOM   20081 C  "C2'" . A     F  3  39  ? -41.87805  -18.46098 -1.57176   1.000 44.37355  ? 39   A     F "C2'" 1 
ATOM   20082 O  "O2'" . A     F  3  39  ? -41.98560  -19.67758 -2.29627   1.000 46.07670  ? 39   A     F "O2'" 1 
ATOM   20083 C  "C1'" . A     F  3  39  ? -40.52996  -17.82195 -1.89693   1.000 41.04375  ? 39   A     F "C1'" 1 
ATOM   20084 N  N9    . A     F  3  39  ? -40.01775  -17.00681 -0.77951   1.000 45.29177  ? 39   A     F N9    1 
ATOM   20085 C  C8    . A     F  3  39  ? -39.96799  -15.63683 -0.71085   1.000 40.12876  ? 39   A     F C8    1 
ATOM   20086 N  N7    . A     F  3  39  ? -39.45575  -15.17981 0.40434    1.000 38.36450  ? 39   A     F N7    1 
ATOM   20087 C  C5    . A     F  3  39  ? -39.14509  -16.32685 1.11995    1.000 42.73382  ? 39   A     F C5    1 
ATOM   20088 C  C6    . A     F  3  39  ? -38.57161  -16.52071 2.38836    1.000 47.55779  ? 39   A     F C6    1 
ATOM   20089 N  N6    . A     F  3  39  ? -38.19471  -15.52258 3.19146    1.000 46.80180  ? 39   A     F N6    1 
ATOM   20090 N  N1    . A     F  3  39  ? -38.39619  -17.79249 2.80904    1.000 48.44746  ? 39   A     F N1    1 
ATOM   20091 C  C2    . A     F  3  39  ? -38.77441  -18.79355 2.00341    1.000 41.28168  ? 39   A     F C2    1 
ATOM   20092 N  N3    . A     F  3  39  ? -39.32389  -18.73815 0.79243    1.000 43.49575  ? 39   A     F N3    1 
ATOM   20093 C  C4    . A     F  3  39  ? -39.48452  -17.46115 0.40338    1.000 45.63118  ? 39   A     F C4    1 
ATOM   20094 P  P     . G     F  3  40  ? -45.36583  -17.66306 -1.42274   1.000 44.39299  ? 40   G     F P     1 
ATOM   20095 O  OP1   . G     F  3  40  ? -46.50759  -18.49959 -1.87349   1.000 49.13992  ? 40   G     F OP1   1 
ATOM   20096 O  OP2   . G     F  3  40  ? -45.53936  -16.19410 -1.29187   1.000 48.09495  ? 40   G     F OP2   1 
ATOM   20097 O  "O5'" . G     F  3  40  ? -44.87083  -18.22909 -0.01919   1.000 47.51557  ? 40   G     F "O5'" 1 
ATOM   20098 C  "C5'" . G     F  3  40  ? -44.77589  -19.62618 0.21593    1.000 46.01637  ? 40   G     F "C5'" 1 
ATOM   20099 C  "C4'" . G     F  3  40  ? -44.17987  -19.90859 1.57074    1.000 50.67727  ? 40   G     F "C4'" 1 
ATOM   20100 O  "O4'" . G     F  3  40  ? -42.84022  -19.35328 1.63837    1.000 48.13031  ? 40   G     F "O4'" 1 
ATOM   20101 C  "C3'" . G     F  3  40  ? -44.90353  -19.27846 2.75056    1.000 57.74460  ? 40   G     F "C3'" 1 
ATOM   20102 O  "O3'" . G     F  3  40  ? -46.02711  -20.03174 3.17241    1.000 62.59772  ? 40   G     F "O3'" 1 
ATOM   20103 C  "C2'" . G     F  3  40  ? -43.80487  -19.17233 3.79957    1.000 59.53527  ? 40   G     F "C2'" 1 
ATOM   20104 O  "O2'" . G     F  3  40  ? -43.58080  -20.42896 4.42219    1.000 59.81450  ? 40   G     F "O2'" 1 
ATOM   20105 C  "C1'" . G     F  3  40  ? -42.59273  -18.84044 2.93042    1.000 52.05746  ? 40   G     F "C1'" 1 
ATOM   20106 N  N9    . G     F  3  40  ? -42.37623  -17.38585 2.81590    1.000 49.07825  ? 40   G     F N9    1 
ATOM   20107 C  C8    . G     F  3  40  ? -42.76731  -16.58044 1.77381    1.000 49.16049  ? 40   G     F C8    1 
ATOM   20108 N  N7    . G     F  3  40  ? -42.44072  -15.32849 1.94171    1.000 53.70600  ? 40   G     F N7    1 
ATOM   20109 C  C5    . G     F  3  40  ? -41.79107  -15.30430 3.16753    1.000 53.14641  ? 40   G     F C5    1 
ATOM   20110 C  C6    . G     F  3  40  ? -41.21570  -14.21939 3.87867    1.000 56.24044  ? 40   G     F C6    1 
ATOM   20111 O  O6    . G     F  3  40  ? -41.15497  -13.02824 3.54975    1.000 55.42437  ? 40   G     F O6    1 
ATOM   20112 N  N1    . G     F  3  40  ? -40.66175  -14.63586 5.08492    1.000 58.55635  ? 40   G     F N1    1 
ATOM   20113 C  C2    . G     F  3  40  ? -40.66498  -15.92719 5.55100    1.000 57.09699  ? 40   G     F C2    1 
ATOM   20114 N  N2    . G     F  3  40  ? -40.07988  -16.12651 6.74135    1.000 57.58901  ? 40   G     F N2    1 
ATOM   20115 N  N3    . G     F  3  40  ? -41.20177  -16.94709 4.89916    1.000 56.63458  ? 40   G     F N3    1 
ATOM   20116 C  C4    . G     F  3  40  ? -41.74415  -16.56648 3.72258    1.000 54.80100  ? 40   G     F C4    1 
ATOM   20117 P  P     . C     F  3  41  ? -47.36467  -19.28715 3.66074    1.000 62.03567  ? 41   C     F P     1 
ATOM   20118 O  OP1   . C     F  3  41  ? -48.37945  -20.32919 3.96137    1.000 66.15976  ? 41   C     F OP1   1 
ATOM   20119 O  OP2   . C     F  3  41  ? -47.68398  -18.20766 2.69177    1.000 54.04982  ? 41   C     F OP2   1 
ATOM   20120 O  "O5'" . C     F  3  41  ? -46.94039  -18.60833 5.03660    1.000 65.78399  ? 41   C     F "O5'" 1 
ATOM   20121 C  "C5'" . C     F  3  41  ? -46.56404  -19.40216 6.15120    1.000 65.32792  ? 41   C     F "C5'" 1 
ATOM   20122 C  "C4'" . C     F  3  41  ? -45.96037  -18.56205 7.24659    1.000 67.59366  ? 41   C     F "C4'" 1 
ATOM   20123 O  "O4'" . C     F  3  41  ? -44.72086  -17.96228 6.78455    1.000 70.87384  ? 41   C     F "O4'" 1 
ATOM   20124 C  "C3'" . C     F  3  41  ? -46.78804  -17.37312 7.70305    1.000 72.68585  ? 41   C     F "C3'" 1 
ATOM   20125 O  "O3'" . C     F  3  41  ? -47.83800  -17.72341 8.58575    1.000 75.18085  ? 41   C     F "O3'" 1 
ATOM   20126 C  "C2'" . C     F  3  41  ? -45.73652  -16.46075 8.31869    1.000 73.89200  ? 41   C     F "C2'" 1 
ATOM   20127 O  "O2'" . C     F  3  41  ? -45.36406  -16.92288 9.60884    1.000 76.54405  ? 41   C     F "O2'" 1 
ATOM   20128 C  "C1'" . C     F  3  41  ? -44.56000  -16.68389 7.36773    1.000 69.76186  ? 41   C     F "C1'" 1 
ATOM   20129 N  N1    . C     F  3  41  ? -44.52503  -15.66555 6.29213    1.000 67.52176  ? 41   C     F N1    1 
ATOM   20130 C  C2    . C     F  3  41  ? -43.90924  -14.43945 6.55860    1.000 68.98151  ? 41   C     F C2    1 
ATOM   20131 O  O2    . C     F  3  41  ? -43.40843  -14.25101 7.67752    1.000 69.16897  ? 41   C     F O2    1 
ATOM   20132 N  N3    . C     F  3  41  ? -43.87047  -13.49268 5.59251    1.000 66.47077  ? 41   C     F N3    1 
ATOM   20133 C  C4    . C     F  3  41  ? -44.42054  -13.73153 4.40092    1.000 62.31657  ? 41   C     F C4    1 
ATOM   20134 N  N4    . C     F  3  41  ? -44.35790  -12.76844 3.47873    1.000 63.00639  ? 41   C     F N4    1 
ATOM   20135 C  C5    . C     F  3  41  ? -45.05714  -14.97000 4.10058    1.000 59.57511  ? 41   C     F C5    1 
ATOM   20136 C  C6    . C     F  3  41  ? -45.08698  -15.89751 5.06595    1.000 66.14958  ? 41   C     F C6    1 
ATOM   20137 P  P     . G     F  3  42  ? -49.22617  -16.91665 8.53205    1.000 82.51904  ? 42   G     F P     1 
ATOM   20138 O  OP1   . G     F  3  42  ? -50.19472  -17.60862 9.41988    1.000 87.63268  ? 42   G     F OP1   1 
ATOM   20139 O  OP2   . G     F  3  42  ? -49.57253  -16.68567 7.10621    1.000 80.25676  ? 42   G     F OP2   1 
ATOM   20140 O  "O5'" . G     F  3  42  ? -48.87116  -15.50928 9.18718    1.000 74.08889  ? 42   G     F "O5'" 1 
ATOM   20141 C  "C5'" . G     F  3  42  ? -48.39417  -15.43523 10.52151   1.000 79.48511  ? 42   G     F "C5'" 1 
ATOM   20142 C  "C4'" . G     F  3  42  ? -47.96575  -14.03683 10.88709   1.000 78.44265  ? 42   G     F "C4'" 1 
ATOM   20143 O  "O4'" . G     F  3  42  ? -46.72605  -13.69534 10.21383   1.000 76.58439  ? 42   G     F "O4'" 1 
ATOM   20144 C  "C3'" . G     F  3  42  ? -48.90979  -12.91675 10.48863   1.000 79.12135  ? 42   G     F "C3'" 1 
ATOM   20145 O  "O3'" . G     F  3  42  ? -50.02768  -12.79163 11.34791   1.000 87.80379  ? 42   G     F "O3'" 1 
ATOM   20146 C  "C2'" . G     F  3  42  ? -47.99061  -11.70360 10.49378   1.000 74.35759  ? 42   G     F "C2'" 1 
ATOM   20147 O  "O2'" . G     F  3  42  ? -47.74449  -11.26717 11.82223   1.000 76.00808  ? 42   G     F "O2'" 1 
ATOM   20148 C  "C1'" . G     F  3  42  ? -46.70060  -12.30825 9.93781    1.000 77.56828  ? 42   G     F "C1'" 1 
ATOM   20149 N  N9    . G     F  3  42  ? -46.59559  -12.10917 8.48048    1.000 75.61422  ? 42   G     F N9    1 
ATOM   20150 C  C8    . G     F  3  42  ? -46.89351  -13.00670 7.48413    1.000 73.48497  ? 42   G     F C8    1 
ATOM   20151 N  N7    . G     F  3  42  ? -46.70521  -12.52056 6.28678    1.000 69.39822  ? 42   G     F N7    1 
ATOM   20152 C  C5    . G     F  3  42  ? -46.25859  -11.22426 6.50564    1.000 69.59143  ? 42   G     F C5    1 
ATOM   20153 C  C6    . G     F  3  42  ? -45.89430  -10.20583 5.58656    1.000 71.59349  ? 42   G     F C6    1 
ATOM   20154 O  O6    . G     F  3  42  ? -45.88246  -10.25024 4.35038    1.000 74.20252  ? 42   G     F O6    1 
ATOM   20155 N  N1    . G     F  3  42  ? -45.50111  -9.04259  6.24093    1.000 68.10498  ? 42   G     F N1    1 
ATOM   20156 C  C2    . G     F  3  42  ? -45.46742  -8.87461  7.60318    1.000 71.22376  ? 42   G     F C2    1 
ATOM   20157 N  N2    . G     F  3  42  ? -45.06052  -7.67447  8.04305    1.000 68.46611  ? 42   G     F N2    1 
ATOM   20158 N  N3    . G     F  3  42  ? -45.80789  -9.81429  8.46973    1.000 72.12594  ? 42   G     F N3    1 
ATOM   20159 C  C4    . G     F  3  42  ? -46.19016  -10.95408 7.85517    1.000 71.56601  ? 42   G     F C4    1 
ATOM   20160 P  P     . G     F  3  43  ? -51.27090  -11.87390 10.91023   1.000 89.21891  ? 43   G     F P     1 
ATOM   20161 O  OP1   . G     F  3  43  ? -52.43199  -12.23450 11.76311   1.000 107.02626 ? 43   G     F OP1   1 
ATOM   20162 O  OP2   . G     F  3  43  ? -51.39827  -11.93642 9.43182    1.000 71.10406  ? 43   G     F OP2   1 
ATOM   20163 O  "O5'" . G     F  3  43  ? -50.80937  -10.40127 11.30108   1.000 78.68286  ? 43   G     F "O5'" 1 
ATOM   20164 C  "C5'" . G     F  3  43  ? -51.29417  -9.27430  10.58965   1.000 75.58435  ? 43   G     F "C5'" 1 
ATOM   20165 C  "C4'" . G     F  3  43  ? -50.29909  -8.14211  10.60216   1.000 75.90799  ? 43   G     F "C4'" 1 
ATOM   20166 O  "O4'" . G     F  3  43  ? -49.10559  -8.52639  9.86935    1.000 80.88558  ? 43   G     F "O4'" 1 
ATOM   20167 C  "C3'" . G     F  3  43  ? -50.75561  -6.86169  9.92322    1.000 76.16796  ? 43   G     F "C3'" 1 
ATOM   20168 O  "O3'" . G     F  3  43  ? -51.57452  -6.06363  10.75772   1.000 79.18409  ? 43   G     F "O3'" 1 
ATOM   20169 C  "C2'" . G     F  3  43  ? -49.44026  -6.20091  9.53687    1.000 75.77954  ? 43   G     F "C2'" 1 
ATOM   20170 O  "O2'" . G     F  3  43  ? -48.84237  -5.57378  10.66193   1.000 72.76201  ? 43   G     F "O2'" 1 
ATOM   20171 C  "C1'" . G     F  3  43  ? -48.59695  -7.41759  9.15808    1.000 74.33382  ? 43   G     F "C1'" 1 
ATOM   20172 N  N9    . G     F  3  43  ? -48.67813  -7.72147  7.71672    1.000 75.47130  ? 43   G     F N9    1 
ATOM   20173 C  C8    . G     F  3  43  ? -49.12240  -8.89662  7.16093    1.000 74.74219  ? 43   G     F C8    1 
ATOM   20174 N  N7    . G     F  3  43  ? -49.08622  -8.89595  5.85748    1.000 73.46344  ? 43   G     F N7    1 
ATOM   20175 C  C5    . G     F  3  43  ? -48.58299  -7.64499  5.53030    1.000 71.35222  ? 43   G     F C5    1 
ATOM   20176 C  C6    . G     F  3  43  ? -48.32416  -7.06658  4.26143    1.000 67.67485  ? 43   G     F C6    1 
ATOM   20177 O  O6    . G     F  3  43  ? -48.48381  -7.56549  3.14077    1.000 68.30338  ? 43   G     F O6    1 
ATOM   20178 N  N1    . G     F  3  43  ? -47.81810  -5.77684  4.38113    1.000 62.76751  ? 43   G     F N1    1 
ATOM   20179 C  C2    . G     F  3  43  ? -47.59472  -5.12354  5.56726    1.000 65.28680  ? 43   G     F C2    1 
ATOM   20180 N  N2    . G     F  3  43  ? -47.10320  -3.87929  5.47513    1.000 67.73808  ? 43   G     F N2    1 
ATOM   20181 N  N3    . G     F  3  43  ? -47.83392  -5.65031  6.75675    1.000 71.80860  ? 43   G     F N3    1 
ATOM   20182 C  C4    . G     F  3  43  ? -48.32346  -6.90579  6.66593    1.000 73.46075  ? 43   G     F C4    1 
ATOM   20183 P  P     . A     F  3  44  ? -53.11042  -5.80512  10.36693   1.000 79.66401  ? 44   A     F P     1 
ATOM   20184 O  OP1   . A     F  3  44  ? -53.92011  -5.83471  11.61152   1.000 98.41928  ? 44   A     F OP1   1 
ATOM   20185 O  OP2   . A     F  3  44  ? -53.45586  -6.71430  9.24457    1.000 78.11720  ? 44   A     F OP2   1 
ATOM   20186 O  "O5'" . A     F  3  44  ? -53.11261  -4.31597  9.80592    1.000 85.53974  ? 44   A     F "O5'" 1 
ATOM   20187 C  "C5'" . A     F  3  44  ? -53.26235  -4.06311  8.41838    1.000 78.29553  ? 44   A     F "C5'" 1 
ATOM   20188 C  "C4'" . A     F  3  44  ? -52.21290  -3.10711  7.91250    1.000 76.27185  ? 44   A     F "C4'" 1 
ATOM   20189 O  "O4'" . A     F  3  44  ? -51.07939  -3.85507  7.39687    1.000 77.28202  ? 44   A     F "O4'" 1 
ATOM   20190 C  "C3'" . A     F  3  44  ? -52.64004  -2.22690  6.74894    1.000 76.71859  ? 44   A     F "C3'" 1 
ATOM   20191 O  "O3'" . A     F  3  44  ? -53.36115  -1.08224  7.16638    1.000 72.83880  ? 44   A     F "O3'" 1 
ATOM   20192 C  "C2'" . A     F  3  44  ? -51.31843  -1.90728  6.06648    1.000 69.31757  ? 44   A     F "C2'" 1 
ATOM   20193 O  "O2'" . A     F  3  44  ? -50.61704  -0.89847  6.77775    1.000 70.45495  ? 44   A     F "O2'" 1 
ATOM   20194 C  "C1'" . A     F  3  44  ? -50.57020  -3.22708  6.23965    1.000 67.40782  ? 44   A     F "C1'" 1 
ATOM   20195 N  N9    . A     F  3  44  ? -50.78259  -4.13793  5.09844    1.000 68.68482  ? 44   A     F N9    1 
ATOM   20196 C  C8    . A     F  3  44  ? -51.28954  -5.41305  5.15209    1.000 71.74985  ? 44   A     F C8    1 
ATOM   20197 N  N7    . A     F  3  44  ? -51.37044  -6.00375  3.98629    1.000 69.90843  ? 44   A     F N7    1 
ATOM   20198 C  C5    . A     F  3  44  ? -50.88136  -5.05372  3.10134    1.000 68.61075  ? 44   A     F C5    1 
ATOM   20199 C  C6    . A     F  3  44  ? -50.70612  -5.06920  1.70651    1.000 63.76749  ? 44   A     F C6    1 
ATOM   20200 N  N6    . A     F  3  44  ? -51.01623  -6.11242  0.93355    1.000 52.95969  ? 44   A     F N6    1 
ATOM   20201 N  N1    . A     F  3  44  ? -50.19527  -3.96272  1.12506    1.000 65.22301  ? 44   A     F N1    1 
ATOM   20202 C  C2    . A     F  3  44  ? -49.88624  -2.91697  1.90205    1.000 65.89020  ? 44   A     F C2    1 
ATOM   20203 N  N3    . A     F  3  44  ? -50.00254  -2.78290  3.22115    1.000 64.96044  ? 44   A     F N3    1 
ATOM   20204 C  C4    . A     F  3  44  ? -50.51257  -3.89933  3.77055    1.000 65.68367  ? 44   A     F C4    1 
ATOM   20205 P  P     . A     F  3  45  ? -54.72000  -0.66905  6.41769    1.000 76.73290  ? 45   A     F P     1 
ATOM   20206 O  OP1   . A     F  3  45  ? -55.51558  0.18378   7.33727    1.000 87.13345  ? 45   A     F OP1   1 
ATOM   20207 O  OP2   . A     F  3  45  ? -55.32450  -1.90124  5.85041    1.000 65.34898  ? 45   A     F OP2   1 
ATOM   20208 O  "O5'" . A     F  3  45  ? -54.22302  0.23892   5.20866    1.000 75.88499  ? 45   A     F "O5'" 1 
ATOM   20209 C  "C5'" . A     F  3  45  ? -53.30804  1.30282   5.42594    1.000 72.53864  ? 45   A     F "C5'" 1 
ATOM   20210 C  "C4'" . A     F  3  45  ? -52.69239  1.76307   4.13042    1.000 77.59595  ? 45   A     F "C4'" 1 
ATOM   20211 O  "O4'" . A     F  3  45  ? -51.83728  0.71942   3.59859    1.000 75.12463  ? 45   A     F "O4'" 1 
ATOM   20212 C  "C3'" . A     F  3  45  ? -53.67409  2.05271   3.00578    1.000 71.69479  ? 45   A     F "C3'" 1 
ATOM   20213 O  "O3'" . A     F  3  45  ? -54.24388  3.34636   3.10217    1.000 70.85807  ? 45   A     F "O3'" 1 
ATOM   20214 C  "C2'" . A     F  3  45  ? -52.82785  1.84898   1.75597    1.000 68.40892  ? 45   A     F "C2'" 1 
ATOM   20215 O  "O2'" . A     F  3  45  ? -52.02482  2.99199   1.50154    1.000 72.19654  ? 45   A     F "O2'" 1 
ATOM   20216 C  "C1'" . A     F  3  45  ? -51.91309  0.70246   2.18946    1.000 73.84797  ? 45   A     F "C1'" 1 
ATOM   20217 N  N9    . A     F  3  45  ? -52.41730  -0.61744  1.76307    1.000 72.19240  ? 45   A     F N9    1 
ATOM   20218 C  C8    . A     F  3  45  ? -52.94241  -1.61072  2.55331    1.000 69.69933  ? 45   A     F C8    1 
ATOM   20219 N  N7    . A     F  3  45  ? -53.29873  -2.68387  1.88942    1.000 67.80462  ? 45   A     F N7    1 
ATOM   20220 C  C5    . A     F  3  45  ? -52.98348  -2.37857  0.57240    1.000 68.07751  ? 45   A     F C5    1 
ATOM   20221 C  C6    . A     F  3  45  ? -53.11671  -3.10293  -0.62511   1.000 60.14996  ? 45   A     F C6    1 
ATOM   20222 N  N6    . A     F  3  45  ? -53.62402  -4.33560  -0.69252   1.000 56.96619  ? 45   A     F N6    1 
ATOM   20223 N  N1    . A     F  3  45  ? -52.70630  -2.51023  -1.76774   1.000 59.50517  ? 45   A     F N1    1 
ATOM   20224 C  C2    . A     F  3  45  ? -52.19692  -1.27372  -1.70102   1.000 59.89812  ? 45   A     F C2    1 
ATOM   20225 N  N3    . A     F  3  45  ? -52.01939  -0.49303  -0.63792   1.000 61.48535  ? 45   A     F N3    1 
ATOM   20226 C  C4    . A     F  3  45  ? -52.43732  -1.11063  0.48021    1.000 67.37842  ? 45   A     F C4    1 
ATOM   20227 P  P     . G     F  3  46  ? -55.83163  3.54608   2.96467    1.000 64.93131  ? 46   G     F P     1 
ATOM   20228 O  OP1   . G     F  3  46  ? -56.17012  4.91027   3.44541    1.000 75.31967  ? 46   G     F OP1   1 
ATOM   20229 O  OP2   . G     F  3  46  ? -56.49794  2.36721   3.57368    1.000 75.08834  ? 46   G     F OP2   1 
ATOM   20230 O  "O5'" . G     F  3  46  ? -56.08632  3.49951   1.39392    1.000 64.87790  ? 46   G     F "O5'" 1 
ATOM   20231 C  "C5'" . G     F  3  46  ? -55.31587  4.29791   0.50797    1.000 67.30222  ? 46   G     F "C5'" 1 
ATOM   20232 C  "C4'" . G     F  3  46  ? -55.33237  3.73568   -0.88998   1.000 69.57435  ? 46   G     F "C4'" 1 
ATOM   20233 O  "O4'" . G     F  3  46  ? -54.57758  2.49740   -0.93120   1.000 70.19721  ? 46   G     F "O4'" 1 
ATOM   20234 C  "C3'" . G     F  3  46  ? -56.70082  3.35396   -1.42939   1.000 66.68159  ? 46   G     F "C3'" 1 
ATOM   20235 O  "O3'" . G     F  3  46  ? -57.41862  4.46521   -1.93511   1.000 69.37233  ? 46   G     F "O3'" 1 
ATOM   20236 C  "C2'" . G     F  3  46  ? -56.36566  2.30772   -2.48418   1.000 67.47401  ? 46   G     F "C2'" 1 
ATOM   20237 O  "O2'" . G     F  3  46  ? -55.92041  2.92660   -3.68218   1.000 59.77398  ? 46   G     F "O2'" 1 
ATOM   20238 C  "C1'" . G     F  3  46  ? -55.17767  1.59526   -1.83642   1.000 66.63227  ? 46   G     F "C1'" 1 
ATOM   20239 N  N9    . G     F  3  46  ? -55.58935  0.39091   -1.09070   1.000 71.68804  ? 46   G     F N9    1 
ATOM   20240 C  C8    . G     F  3  46  ? -55.85711  0.30149   0.25406    1.000 68.97535  ? 46   G     F C8    1 
ATOM   20241 N  N7    . G     F  3  46  ? -56.19822  -0.90087  0.63033    1.000 67.38929  ? 46   G     F N7    1 
ATOM   20242 C  C5    . G     F  3  46  ? -56.14984  -1.65197  -0.53573   1.000 64.74444  ? 46   G     F C5    1 
ATOM   20243 C  C6    . G     F  3  46  ? -56.42396  -3.02643  -0.75513   1.000 61.49257  ? 46   G     F C6    1 
ATOM   20244 O  O6    . G     F  3  46  ? -56.76340  -3.88704  0.06642    1.000 67.19995  ? 46   G     F O6    1 
ATOM   20245 N  N1    . G     F  3  46  ? -56.25005  -3.37346  -2.09112   1.000 61.98375  ? 46   G     F N1    1 
ATOM   20246 C  C2    . G     F  3  46  ? -55.87279  -2.51086  -3.09023   1.000 60.67238  ? 46   G     F C2    1 
ATOM   20247 N  N2    . G     F  3  46  ? -55.76485  -3.03867  -4.31795   1.000 55.31982  ? 46   G     F N2    1 
ATOM   20248 N  N3    . G     F  3  46  ? -55.61893  -1.22671  -2.89984   1.000 63.49198  ? 46   G     F N3    1 
ATOM   20249 C  C4    . G     F  3  46  ? -55.77680  -0.86881  -1.60794   1.000 67.66231  ? 46   G     F C4    1 
ATOM   20250 P  P     . G     F  3  47  ? -58.98626  4.62267   -1.62448   1.000 71.84766  ? 47   G     F P     1 
ATOM   20251 O  OP1   . G     F  3  47  ? -59.37558  6.02913   -1.89781   1.000 64.80458  ? 47   G     F OP1   1 
ATOM   20252 O  OP2   . G     F  3  47  ? -59.25132  4.03224   -0.28736   1.000 79.62250  ? 47   G     F OP2   1 
ATOM   20253 O  "O5'" . G     F  3  47  ? -59.68434  3.69633   -2.71414   1.000 66.13242  ? 47   G     F "O5'" 1 
ATOM   20254 C  "C5'" . G     F  3  47  ? -59.34056  3.80381   -4.09123   1.000 61.06002  ? 47   G     F "C5'" 1 
ATOM   20255 C  "C4'" . G     F  3  47  ? -60.45305  3.31275   -4.98353   1.000 63.79708  ? 47   G     F "C4'" 1 
ATOM   20256 O  "O4'" . G     F  3  47  ? -60.73617  1.92237   -4.66757   1.000 65.62905  ? 47   G     F "O4'" 1 
ATOM   20257 C  "C3'" . G     F  3  47  ? -61.77742  4.06168   -4.84544   1.000 69.68041  ? 47   G     F "C3'" 1 
ATOM   20258 O  "O3'" . G     F  3  47  ? -62.42458  4.12410   -6.11569   1.000 67.16605  ? 47   G     F "O3'" 1 
ATOM   20259 C  "C2'" . G     F  3  47  ? -62.57689  3.16464   -3.90454   1.000 73.39084  ? 47   G     F "C2'" 1 
ATOM   20260 O  "O2'" . G     F  3  47  ? -63.97850  3.29413   -4.01718   1.000 78.09978  ? 47   G     F "O2'" 1 
ATOM   20261 C  "C1'" . G     F  3  47  ? -62.10017  1.77622   -4.32218   1.000 70.22520  ? 47   G     F "C1'" 1 
ATOM   20262 N  N9    . G     F  3  47  ? -62.19543  0.77169   -3.25960   1.000 66.74060  ? 47   G     F N9    1 
ATOM   20263 C  C8    . G     F  3  47  ? -62.07646  0.98148   -1.90636   1.000 66.55248  ? 47   G     F C8    1 
ATOM   20264 N  N7    . G     F  3  47  ? -62.21251  -0.11103  -1.20484   1.000 67.03142  ? 47   G     F N7    1 
ATOM   20265 C  C5    . G     F  3  47  ? -62.43395  -1.10245  -2.15122   1.000 70.00638  ? 47   G     F C5    1 
ATOM   20266 C  C6    . G     F  3  47  ? -62.65745  -2.49507  -1.99182   1.000 71.91295  ? 47   G     F C6    1 
ATOM   20267 O  O6    . G     F  3  47  ? -62.69514  -3.15481  -0.94607   1.000 72.92999  ? 47   G     F O6    1 
ATOM   20268 N  N1    . G     F  3  47  ? -62.83717  -3.12814  -3.21801   1.000 66.98710  ? 47   G     F N1    1 
ATOM   20269 C  C2    . G     F  3  47  ? -62.81175  -2.50400  -4.44089   1.000 65.68161  ? 47   G     F C2    1 
ATOM   20270 N  N2    . G     F  3  47  ? -63.00919  -3.28691  -5.51151   1.000 65.39536  ? 47   G     F N2    1 
ATOM   20271 N  N3    . G     F  3  47  ? -62.60861  -1.20687  -4.60269   1.000 65.68582  ? 47   G     F N3    1 
ATOM   20272 C  C4    . G     F  3  47  ? -62.42671  -0.57325  -3.42442   1.000 67.61624  ? 47   G     F C4    1 
ATOM   20273 P  P     . U     F  3  48  ? -62.25336  5.42420   -7.04573   1.000 71.70580  ? 48   U     F P     1 
ATOM   20274 O  OP1   . U     F  3  48  ? -62.92522  5.15428   -8.34210   1.000 74.78551  ? 48   U     F OP1   1 
ATOM   20275 O  OP2   . U     F  3  48  ? -60.82164  5.81954   -7.03044   1.000 74.12514  ? 48   U     F OP2   1 
ATOM   20276 O  "O5'" . U     F  3  48  ? -63.08022  6.55303   -6.28487   1.000 85.20129  ? 48   U     F "O5'" 1 
ATOM   20277 C  "C5'" . U     F  3  48  ? -64.49292  6.47088   -6.17138   1.000 93.93451  ? 48   U     F "C5'" 1 
ATOM   20278 C  "C4'" . U     F  3  48  ? -64.93234  6.52836   -4.73020   1.000 104.18515 ? 48   U     F "C4'" 1 
ATOM   20279 O  "O4'" . U     F  3  48  ? -64.47400  7.76568   -4.12552   1.000 108.78529 ? 48   U     F "O4'" 1 
ATOM   20280 C  "C3'" . U     F  3  48  ? -66.43370  6.53519   -4.48941   1.000 107.17533 ? 48   U     F "C3'" 1 
ATOM   20281 O  "O3'" . U     F  3  48  ? -67.01143  5.24328   -4.55625   1.000 101.77016 ? 48   U     F "O3'" 1 
ATOM   20282 C  "C2'" . U     F  3  48  ? -66.54635  7.18584   -3.11737   1.000 116.01125 ? 48   U     F "C2'" 1 
ATOM   20283 O  "O2'" . U     F  3  48  ? -66.23735  6.25240   -2.09272   1.000 107.59279 ? 48   U     F "O2'" 1 
ATOM   20284 C  "C1'" . U     F  3  48  ? -65.42198  8.22117   -3.18239   1.000 125.22192 ? 48   U     F "C1'" 1 
ATOM   20285 N  N1    . U     F  3  48  ? -65.91307  9.55179   -3.60873   1.000 134.97468 ? 48   U     F N1    1 
ATOM   20286 C  C2    . U     F  3  48  ? -66.51868  10.34824  -2.65509   1.000 144.00455 ? 48   U     F C2    1 
ATOM   20287 O  O2    . U     F  3  48  ? -66.66190  10.00178  -1.49471   1.000 142.71301 ? 48   U     F O2    1 
ATOM   20288 N  N3    . U     F  3  48  ? -66.95257  11.56921  -3.11020   1.000 152.17607 ? 48   U     F N3    1 
ATOM   20289 C  C4    . U     F  3  48  ? -66.84457  12.06463  -4.39371   1.000 143.70596 ? 48   U     F C4    1 
ATOM   20290 O  O4    . U     F  3  48  ? -67.28539  13.18652  -4.64893   1.000 134.62778 ? 48   U     F O4    1 
ATOM   20291 C  C5    . U     F  3  48  ? -66.20598  11.18164  -5.32122   1.000 137.33907 ? 48   U     F C5    1 
ATOM   20292 C  C6    . U     F  3  48  ? -65.77266  9.98672   -4.90679   1.000 132.39629 ? 48   U     F C6    1 
ATOM   20293 P  P     . C     F  3  49  ? -68.45586  5.03967   -5.22991   1.000 98.29259  ? 49   C     F P     1 
ATOM   20294 O  OP1   . C     F  3  49  ? -68.54909  5.96566   -6.38710   1.000 104.50544 ? 49   C     F OP1   1 
ATOM   20295 O  OP2   . C     F  3  49  ? -69.48321  5.09631   -4.15867   1.000 97.63821  ? 49   C     F OP2   1 
ATOM   20296 O  "O5'" . C     F  3  49  ? -68.41096  3.55170   -5.79655   1.000 91.34202  ? 49   C     F "O5'" 1 
ATOM   20297 C  "C5'" . C     F  3  49  ? -67.60805  3.22613   -6.92642   1.000 89.05302  ? 49   C     F "C5'" 1 
ATOM   20298 C  "C4'" . C     F  3  49  ? -67.96904  1.88081   -7.50930   1.000 91.18320  ? 49   C     F "C4'" 1 
ATOM   20299 O  "O4'" . C     F  3  49  ? -67.74421  0.84723   -6.51105   1.000 87.82420  ? 49   C     F "O4'" 1 
ATOM   20300 C  "C3'" . C     F  3  49  ? -69.42047  1.72845   -7.96295   1.000 93.50326  ? 49   C     F "C3'" 1 
ATOM   20301 O  "O3'" . C     F  3  49  ? -69.47199  0.89428   -9.11952   1.000 94.82673  ? 49   C     F "O3'" 1 
ATOM   20302 C  "C2'" . C     F  3  49  ? -70.06835  1.00516   -6.78713   1.000 91.30904  ? 49   C     F "C2'" 1 
ATOM   20303 O  "O2'" . C     F  3  49  ? -71.22247  0.26217   -7.11853   1.000 95.48262  ? 49   C     F "O2'" 1 
ATOM   20304 C  "C1'" . C     F  3  49  ? -68.93174  0.10307   -6.31898   1.000 87.91981  ? 49   C     F "C1'" 1 
ATOM   20305 N  N1    . C     F  3  49  ? -69.01601  -0.27894  -4.90194   1.000 85.44009  ? 49   C     F N1    1 
ATOM   20306 C  C2    . C     F  3  49  ? -69.40583  -1.58203  -4.58424   1.000 83.49682  ? 49   C     F C2    1 
ATOM   20307 O  O2    . C     F  3  49  ? -69.66793  -2.36870  -5.50635   1.000 83.86031  ? 49   C     F O2    1 
ATOM   20308 N  N3    . C     F  3  49  ? -69.48677  -1.95066  -3.28496   1.000 84.40719  ? 49   C     F N3    1 
ATOM   20309 C  C4    . C     F  3  49  ? -69.19733  -1.07180  -2.32403   1.000 85.75015  ? 49   C     F C4    1 
ATOM   20310 N  N4    . C     F  3  49  ? -69.28912  -1.47915  -1.05583   1.000 83.91963  ? 49   C     F N4    1 
ATOM   20311 C  C5    . C     F  3  49  ? -68.79523  0.26333   -2.62038   1.000 84.90058  ? 49   C     F C5    1 
ATOM   20312 C  C6    . C     F  3  49  ? -68.71942  0.61436   -3.91067   1.000 84.60753  ? 49   C     F C6    1 
ATOM   20313 P  P     . G     F  3  50  ? -70.58966  1.14506   -10.24669  1.000 94.53676  ? 50   G     F P     1 
ATOM   20314 O  OP1   . G     F  3  50  ? -71.90154  1.28553   -9.56584   1.000 107.94052 ? 50   G     F OP1   1 
ATOM   20315 O  OP2   . G     F  3  50  ? -70.42280  0.11708   -11.30344  1.000 99.05214  ? 50   G     F OP2   1 
ATOM   20316 O  "O5'" . G     F  3  50  ? -70.20859  2.56155   -10.86768  1.000 111.30007 ? 50   G     F "O5'" 1 
ATOM   20317 C  "C5'" . G     F  3  50  ? -68.90131  2.82318   -11.35743  1.000 117.37953 ? 50   G     F "C5'" 1 
ATOM   20318 C  "C4'" . G     F  3  50  ? -68.92272  3.90254   -12.40870  1.000 130.26293 ? 50   G     F "C4'" 1 
ATOM   20319 O  "O4'" . G     F  3  50  ? -69.55004  3.39289   -13.61537  1.000 130.15937 ? 50   G     F "O4'" 1 
ATOM   20320 C  "C3'" . G     F  3  50  ? -69.73538  5.14099   -12.06067  1.000 136.55411 ? 50   G     F "C3'" 1 
ATOM   20321 O  "O3'" . G     F  3  50  ? -69.02713  6.06095   -11.24899  1.000 141.42369 ? 50   G     F "O3'" 1 
ATOM   20322 C  "C2'" . G     F  3  50  ? -70.11104  5.68882   -13.42907  1.000 137.79461 ? 50   G     F "C2'" 1 
ATOM   20323 O  "O2'" . G     F  3  50  ? -69.01280  6.37220   -14.01486  1.000 136.73532 ? 50   G     F "O2'" 1 
ATOM   20324 C  "C1'" . G     F  3  50  ? -70.34583  4.39660   -14.20831  1.000 136.81938 ? 50   G     F "C1'" 1 
ATOM   20325 N  N9    . G     F  3  50  ? -71.75301  3.96120   -14.13685  1.000 144.34248 ? 50   G     F N9    1 
ATOM   20326 C  C8    . G     F  3  50  ? -72.21869  2.80757   -13.55368  1.000 142.91149 ? 50   G     F C8    1 
ATOM   20327 N  N7    . G     F  3  50  ? -73.51372  2.67601   -13.63561  1.000 148.12708 ? 50   G     F N7    1 
ATOM   20328 C  C5    . G     F  3  50  ? -73.92952  3.81111   -14.31680  1.000 154.05268 ? 50   G     F C5    1 
ATOM   20329 C  C6    . G     F  3  50  ? -75.23181  4.22413   -14.69772  1.000 153.74460 ? 50   G     F C6    1 
ATOM   20330 O  O6    . G     F  3  50  ? -76.30985  3.64640   -14.51247  1.000 148.65419 ? 50   G     F O6    1 
ATOM   20331 N  N1    . G     F  3  50  ? -75.20304  5.44008   -15.37147  1.000 158.47028 ? 50   G     F N1    1 
ATOM   20332 C  C2    . G     F  3  50  ? -74.07229  6.17076   -15.63977  1.000 158.84570 ? 50   G     F C2    1 
ATOM   20333 N  N2    . G     F  3  50  ? -74.25540  7.32315   -16.30082  1.000 159.75626 ? 50   G     F N2    1 
ATOM   20334 N  N3    . G     F  3  50  ? -72.85300  5.79833   -15.28779  1.000 158.49162 ? 50   G     F N3    1 
ATOM   20335 C  C4    . G     F  3  50  ? -72.85515  4.61652   -14.63451  1.000 154.90823 ? 50   G     F C4    1 
ATOM   20336 P  P     . G     F  3  51  ? -69.82367  7.02665   -10.24169  1.000 130.26962 ? 51   G     F P     1 
ATOM   20337 O  OP1   . G     F  3  51  ? -68.86882  7.50625   -9.21043   1.000 138.44037 ? 51   G     F OP1   1 
ATOM   20338 O  OP2   . G     F  3  51  ? -71.06777  6.33123   -9.82414   1.000 121.33951 ? 51   G     F OP2   1 
ATOM   20339 O  "O5'" . G     F  3  51  ? -70.23451  8.26935   -11.14880  1.000 139.28469 ? 51   G     F "O5'" 1 
ATOM   20340 C  "C5'" . G     F  3  51  ? -69.25031  9.00890   -11.85582  1.000 144.65214 ? 51   G     F "C5'" 1 
ATOM   20341 C  "C4'" . G     F  3  51  ? -69.87695  10.01949  -12.78236  1.000 153.25556 ? 51   G     F "C4'" 1 
ATOM   20342 O  "O4'" . G     F  3  51  ? -70.66455  9.33783   -13.79407  1.000 155.85625 ? 51   G     F "O4'" 1 
ATOM   20343 C  "C3'" . G     F  3  51  ? -70.85967  10.98893  -12.14479  1.000 155.74655 ? 51   G     F "C3'" 1 
ATOM   20344 O  "O3'" . G     F  3  51  ? -70.22832  12.06912  -11.48081  1.000 153.55567 ? 51   G     F "O3'" 1 
ATOM   20345 C  "C2'" . G     F  3  51  ? -71.71623  11.41324  -13.32828  1.000 156.65488 ? 51   G     F "C2'" 1 
ATOM   20346 O  "O2'" . G     F  3  51  ? -71.02924  12.36331  -14.12922  1.000 154.35491 ? 51   G     F "O2'" 1 
ATOM   20347 C  "C1'" . G     F  3  51  ? -71.80958  10.10325  -14.10868  1.000 159.22339 ? 51   G     F "C1'" 1 
ATOM   20348 N  N9    . G     F  3  51  ? -73.00599  9.32935   -13.73020  1.000 162.14555 ? 51   G     F N9    1 
ATOM   20349 C  C8    . G     F  3  51  ? -73.03950  8.12694   -13.06633  1.000 159.61758 ? 51   G     F C8    1 
ATOM   20350 N  N7    . G     F  3  51  ? -74.25149  7.68596   -12.86761  1.000 161.62167 ? 51   G     F N7    1 
ATOM   20351 C  C5    . G     F  3  51  ? -75.06635  8.65532   -13.43593  1.000 163.91885 ? 51   G     F C5    1 
ATOM   20352 C  C6    . G     F  3  51  ? -76.47942  8.72977   -13.52660  1.000 162.00480 ? 51   G     F C6    1 
ATOM   20353 O  O6    . G     F  3  51  ? -77.32203  7.92211   -13.11703  1.000 159.25983 ? 51   G     F O6    1 
ATOM   20354 N  N1    . G     F  3  51  ? -76.89055  9.88626   -14.18190  1.000 165.34568 ? 51   G     F N1    1 
ATOM   20355 C  C2    . G     F  3  51  ? -76.05307  10.85160  -14.68287  1.000 165.53468 ? 51   G     F C2    1 
ATOM   20356 N  N2    . G     F  3  51  ? -76.64319  11.89657  -15.28152  1.000 164.11868 ? 51   G     F N2    1 
ATOM   20357 N  N3    . G     F  3  51  ? -74.73424  10.79549  -14.60270  1.000 165.05386 ? 51   G     F N3    1 
ATOM   20358 C  C4    . G     F  3  51  ? -74.31334  9.67811   -13.97178  1.000 164.85680 ? 51   G     F C4    1 
ATOM   20359 P  P     . C     F  3  52  ? -70.90698  12.71843  -10.17692  1.000 143.06217 ? 52   C     F P     1 
ATOM   20360 O  OP1   . C     F  3  52  ? -69.99241  13.76856  -9.66166   1.000 147.95863 ? 52   C     F OP1   1 
ATOM   20361 O  OP2   . C     F  3  52  ? -71.34328  11.61751  -9.28078   1.000 142.69581 ? 52   C     F OP2   1 
ATOM   20362 O  "O5'" . C     F  3  52  ? -72.21139  13.43728  -10.74078  1.000 148.67337 ? 52   C     F "O5'" 1 
ATOM   20363 C  "C5'" . C     F  3  52  ? -72.10997  14.58794  -11.56601  1.000 155.06506 ? 52   C     F "C5'" 1 
ATOM   20364 C  "C4'" . C     F  3  52  ? -73.46925  15.08731  -11.98467  1.000 162.89970 ? 52   C     F "C4'" 1 
ATOM   20365 O  "O4'" . C     F  3  52  ? -74.15384  14.06416  -12.75476  1.000 162.66370 ? 52   C     F "O4'" 1 
ATOM   20366 C  "C3'" . C     F  3  52  ? -74.43700  15.40429  -10.85604  1.000 166.23059 ? 52   C     F "C3'" 1 
ATOM   20367 O  "O3'" . C     F  3  52  ? -74.20748  16.67018  -10.26303  1.000 171.60759 ? 52   C     F "O3'" 1 
ATOM   20368 C  "C2'" . C     F  3  52  ? -75.79242  15.28048  -11.53837  1.000 164.30242 ? 52   C     F "C2'" 1 
ATOM   20369 O  "O2'" . C     F  3  52  ? -76.07209  16.43714  -12.31322  1.000 164.05505 ? 52   C     F "O2'" 1 
ATOM   20370 C  "C1'" . C     F  3  52  ? -75.54149  14.11028  -12.49063  1.000 165.57164 ? 52   C     F "C1'" 1 
ATOM   20371 N  N1    . C     F  3  52  ? -75.95689  12.81641  -11.90079  1.000 168.38802 ? 52   C     F N1    1 
ATOM   20372 C  C2    . C     F  3  52  ? -77.30854  12.46040  -11.94141  1.000 167.65582 ? 52   C     F C2    1 
ATOM   20373 O  O2    . C     F  3  52  ? -78.12018  13.23512  -12.46979  1.000 168.47671 ? 52   C     F O2    1 
ATOM   20374 N  N3    . C     F  3  52  ? -77.69912  11.28109  -11.40510  1.000 165.87044 ? 52   C     F N3    1 
ATOM   20375 C  C4    . C     F  3  52  ? -76.79971  10.47152  -10.84454  1.000 162.22506 ? 52   C     F C4    1 
ATOM   20376 N  N4    . C     F  3  52  ? -77.23164  9.31850   -10.32881  1.000 159.85409 ? 52   C     F N4    1 
ATOM   20377 C  C5    . C     F  3  52  ? -75.41647  10.80702  -10.78882  1.000 163.78732 ? 52   C     F C5    1 
ATOM   20378 C  C6    . C     F  3  52  ? -75.04412  11.97657  -11.32334  1.000 167.23156 ? 52   C     F C6    1 
ATOM   20379 P  P     . G     F  3  53  ? -74.69936  16.95347  -8.75989   1.000 165.46704 ? 53   G     F P     1 
ATOM   20380 O  OP1   . G     F  3  53  ? -74.10257  18.23851  -8.31514   1.000 165.90417 ? 53   G     F OP1   1 
ATOM   20381 O  OP2   . G     F  3  53  ? -74.47506  15.72397  -7.95765   1.000 162.08589 ? 53   G     F OP2   1 
ATOM   20382 O  "O5'" . G     F  3  53  ? -76.27078  17.16400  -8.90760   1.000 164.52330 ? 53   G     F "O5'" 1 
ATOM   20383 C  "C5'" . G     F  3  53  ? -77.16473  16.72513  -7.89662   1.000 166.45685 ? 53   G     F "C5'" 1 
ATOM   20384 C  "C4'" . G     F  3  53  ? -78.52473  16.41179  -8.46607   1.000 174.11257 ? 53   G     F "C4'" 1 
ATOM   20385 O  "O4'" . G     F  3  53  ? -78.41968  15.31432  -9.41204   1.000 173.85921 ? 53   G     F "O4'" 1 
ATOM   20386 C  "C3'" . G     F  3  53  ? -79.57066  15.93748  -7.47002   1.000 177.21302 ? 53   G     F "C3'" 1 
ATOM   20387 O  "O3'" . G     F  3  53  ? -80.17763  16.99536  -6.74986   1.000 175.97904 ? 53   G     F "O3'" 1 
ATOM   20388 C  "C2'" . G     F  3  53  ? -80.53640  15.16222  -8.35345   1.000 176.79766 ? 53   G     F "C2'" 1 
ATOM   20389 O  "O2'" . G     F  3  53  ? -81.37261  16.04876  -9.08240   1.000 172.09921 ? 53   G     F "O2'" 1 
ATOM   20390 C  "C1'" . G     F  3  53  ? -79.56982  14.49763  -9.33113   1.000 177.71648 ? 53   G     F "C1'" 1 
ATOM   20391 N  N9    . G     F  3  53  ? -79.15940  13.16143  -8.86170   1.000 172.14635 ? 53   G     F N9    1 
ATOM   20392 C  C8    . G     F  3  53  ? -77.89483  12.76437  -8.50024   1.000 168.13128 ? 53   G     F C8    1 
ATOM   20393 N  N7    . G     F  3  53  ? -77.83926  11.51769  -8.11929   1.000 167.59743 ? 53   G     F N7    1 
ATOM   20394 C  C5    . G     F  3  53  ? -79.14537  11.06345  -8.23851   1.000 168.44869 ? 53   G     F C5    1 
ATOM   20395 C  C6    . G     F  3  53  ? -79.70323  9.78874   -7.96409   1.000 165.08194 ? 53   G     F C6    1 
ATOM   20396 O  O6    . G     F  3  53  ? -79.13466  8.76763   -7.55885   1.000 158.88130 ? 53   G     F O6    1 
ATOM   20397 N  N1    . G     F  3  53  ? -81.06931  9.76580   -8.22272   1.000 162.49107 ? 53   G     F N1    1 
ATOM   20398 C  C2    . G     F  3  53  ? -81.81074  10.82700  -8.67690   1.000 162.93197 ? 53   G     F C2    1 
ATOM   20399 N  N2    . G     F  3  53  ? -83.11949  10.60036  -8.86132   1.000 158.54651 ? 53   G     F N2    1 
ATOM   20400 N  N3    . G     F  3  53  ? -81.30331  12.02032  -8.93371   1.000 168.95435 ? 53   G     F N3    1 
ATOM   20401 C  C4    . G     F  3  53  ? -79.97462  12.06667  -8.69418   1.000 170.05561 ? 53   G     F C4    1 
ATOM   20402 P  P     . G     F  3  54  ? -80.62038  16.77529  -5.22105   1.000 174.65136 ? 54   G     F P     1 
ATOM   20403 O  OP1   . G     F  3  54  ? -81.10927  18.07386  -4.69214   1.000 190.82728 ? 54   G     F OP1   1 
ATOM   20404 O  OP2   . G     F  3  54  ? -79.51949  16.06429  -4.52269   1.000 176.70894 ? 54   G     F OP2   1 
ATOM   20405 O  "O5'" . G     F  3  54  ? -81.86225  15.78262  -5.32062   1.000 178.45573 ? 54   G     F "O5'" 1 
ATOM   20406 C  "C5'" . G     F  3  54  ? -83.03913  16.15741  -6.02101   1.000 184.13940 ? 54   G     F "C5'" 1 
ATOM   20407 C  "C4'" . G     F  3  54  ? -84.08228  15.07028  -5.97209   1.000 184.49793 ? 54   G     F "C4'" 1 
ATOM   20408 O  "O4'" . G     F  3  54  ? -83.62893  13.90956  -6.71734   1.000 179.78316 ? 54   G     F "O4'" 1 
ATOM   20409 C  "C3'" . G     F  3  54  ? -84.39940  14.51683  -4.59335   1.000 186.64340 ? 54   G     F "C3'" 1 
ATOM   20410 O  "O3'" . G     F  3  54  ? -85.27458  15.34398  -3.84848   1.000 191.57999 ? 54   G     F "O3'" 1 
ATOM   20411 C  "C2'" . G     F  3  54  ? -84.97228  13.14387  -4.91412   1.000 180.90560 ? 54   G     F "C2'" 1 
ATOM   20412 O  "O2'" . G     F  3  54  ? -86.31500  13.25220  -5.36311   1.000 180.48987 ? 54   G     F "O2'" 1 
ATOM   20413 C  "C1'" . G     F  3  54  ? -84.09944  12.72854  -6.09891   1.000 180.82485 ? 54   G     F "C1'" 1 
ATOM   20414 N  N9    . G     F  3  54  ? -82.93836  11.92564  -5.66986   1.000 175.97897 ? 54   G     F N9    1 
ATOM   20415 C  C8    . G     F  3  54  ? -81.61244  12.27876  -5.74161   1.000 173.72302 ? 54   G     F C8    1 
ATOM   20416 N  N7    . G     F  3  54  ? -80.81093  11.35705  -5.28125   1.000 168.52936 ? 54   G     F N7    1 
ATOM   20417 C  C5    . G     F  3  54  ? -81.65746  10.33224  -4.88153   1.000 161.55189 ? 54   G     F C5    1 
ATOM   20418 C  C6    . G     F  3  54  ? -81.36447  9.07220   -4.29794   1.000 154.67266 ? 54   G     F C6    1 
ATOM   20419 O  O6    . G     F  3  54  ? -80.26036  8.58927   -4.01903   1.000 153.18902 ? 54   G     F O6    1 
ATOM   20420 N  N1    . G     F  3  54  ? -82.52228  8.34217   -4.04943   1.000 153.50057 ? 54   G     F N1    1 
ATOM   20421 C  C2    . G     F  3  54  ? -83.79853  8.76918   -4.32076   1.000 157.20597 ? 54   G     F C2    1 
ATOM   20422 N  N2    . G     F  3  54  ? -84.78714  7.91961   -4.00594   1.000 158.51707 ? 54   G     F N2    1 
ATOM   20423 N  N3    . G     F  3  54  ? -84.08500  9.94208   -4.86076   1.000 161.92833 ? 54   G     F N3    1 
ATOM   20424 C  C4    . G     F  3  54  ? -82.97459  10.66745  -5.11421   1.000 165.48338 ? 54   G     F C4    1 
ATOM   20425 P  P     . U     F  3  55  ? -85.21054  15.33412  -2.24388   1.000 182.15720 ? 55   U     F P     1 
ATOM   20426 O  OP1   . U     F  3  55  ? -85.84929  16.57805  -1.74404   1.000 175.12485 ? 55   U     F OP1   1 
ATOM   20427 O  OP2   . U     F  3  55  ? -83.81626  15.01332  -1.84462   1.000 173.40678 ? 55   U     F OP2   1 
ATOM   20428 O  "O5'" . U     F  3  55  ? -86.13074  14.10084  -1.83523   1.000 164.39486 ? 55   U     F "O5'" 1 
ATOM   20429 C  "C5'" . U     F  3  55  ? -86.12956  13.60063  -0.50778   1.000 150.18205 ? 55   U     F "C5'" 1 
ATOM   20430 C  "C4'" . U     F  3  55  ? -86.60544  12.17151  -0.45832   1.000 147.81156 ? 55   U     F "C4'" 1 
ATOM   20431 O  "O4'" . U     F  3  55  ? -85.91687  11.39012  -1.46890   1.000 156.46507 ? 55   U     F "O4'" 1 
ATOM   20432 C  "C3'" . U     F  3  55  ? -86.32788  11.42850  0.83835    1.000 141.14010 ? 55   U     F "C3'" 1 
ATOM   20433 O  "O3'" . U     F  3  55  ? -87.27847  11.71295  1.84868    1.000 141.90647 ? 55   U     F "O3'" 1 
ATOM   20434 C  "C2'" . U     F  3  55  ? -86.31894  9.97204   0.39475    1.000 139.29802 ? 55   U     F "C2'" 1 
ATOM   20435 O  "O2'" . U     F  3  55  ? -87.64436  9.48700   0.24007    1.000 134.19159 ? 55   U     F "O2'" 1 
ATOM   20436 C  "C1'" . U     F  3  55  ? -85.68020  10.08273  -0.99080   1.000 151.99364 ? 55   U     F "C1'" 1 
ATOM   20437 N  N1    . U     F  3  55  ? -84.21716  9.85390   -0.95546   1.000 151.28912 ? 55   U     F N1    1 
ATOM   20438 C  C2    . U     F  3  55  ? -83.76483  8.54918   -0.89981   1.000 145.99671 ? 55   U     F C2    1 
ATOM   20439 O  O2    . U     F  3  55  ? -84.51308  7.58707   -0.87396   1.000 140.69351 ? 55   U     F O2    1 
ATOM   20440 N  N3    . U     F  3  55  ? -82.39883  8.41081   -0.87292   1.000 142.35657 ? 55   U     F N3    1 
ATOM   20441 C  C4    . U     F  3  55  ? -81.45897  9.42104   -0.89787   1.000 141.80929 ? 55   U     F C4    1 
ATOM   20442 O  O4    . U     F  3  55  ? -80.26082  9.13577   -0.86804   1.000 142.96776 ? 55   U     F O4    1 
ATOM   20443 C  C5    . U     F  3  55  ? -82.00556  10.74135  -0.95826   1.000 138.81677 ? 55   U     F C5    1 
ATOM   20444 C  C6    . U     F  3  55  ? -83.33138  10.90648  -0.98605   1.000 145.81733 ? 55   U     F C6    1 
ATOM   20445 P  P     . U     F  3  56  ? -86.79013  12.23503  3.28654    1.000 137.27541 ? 56   U     F P     1 
ATOM   20446 O  OP1   . U     F  3  56  ? -87.88583  13.03404  3.89154    1.000 142.79847 ? 56   U     F OP1   1 
ATOM   20447 O  OP2   . U     F  3  56  ? -85.44487  12.84169  3.12062    1.000 128.88384 ? 56   U     F OP2   1 
ATOM   20448 O  "O5'" . U     F  3  56  ? -86.62159  10.90257  4.14046    1.000 125.13663 ? 56   U     F "O5'" 1 
ATOM   20449 C  "C5'" . U     F  3  56  ? -86.04743  10.94404  5.43627    1.000 122.55880 ? 56   U     F "C5'" 1 
ATOM   20450 C  "C4'" . U     F  3  56  ? -85.05837  9.82558   5.63590    1.000 129.62763 ? 56   U     F "C4'" 1 
ATOM   20451 O  "O4'" . U     F  3  56  ? -84.44218  9.48028   4.36925    1.000 133.60567 ? 56   U     F "O4'" 1 
ATOM   20452 C  "C3'" . U     F  3  56  ? -83.88341  10.14253  6.54464    1.000 138.01509 ? 56   U     F "C3'" 1 
ATOM   20453 O  "O3'" . U     F  3  56  ? -84.20923  10.03710  7.91918    1.000 142.72777 ? 56   U     F "O3'" 1 
ATOM   20454 C  "C2'" . U     F  3  56  ? -82.82206  9.15189   6.08026    1.000 130.96295 ? 56   U     F "C2'" 1 
ATOM   20455 O  "O2'" . U     F  3  56  ? -83.05438  7.86665   6.63796    1.000 124.50389 ? 56   U     F "O2'" 1 
ATOM   20456 C  "C1'" . U     F  3  56  ? -83.10219  9.08518   4.57603    1.000 131.92867 ? 56   U     F "C1'" 1 
ATOM   20457 N  N1    . U     F  3  56  ? -82.21519  9.97715   3.79241    1.000 129.28319 ? 56   U     F N1    1 
ATOM   20458 C  C2    . U     F  3  56  ? -81.03691  9.43997   3.31057    1.000 121.73642 ? 56   U     F C2    1 
ATOM   20459 O  O2    . U     F  3  56  ? -80.71066  8.28186   3.50550    1.000 118.59240 ? 56   U     F O2    1 
ATOM   20460 N  N3    . U     F  3  56  ? -80.25416  10.30684  2.58877    1.000 117.71162 ? 56   U     F N3    1 
ATOM   20461 C  C4    . U     F  3  56  ? -80.52294  11.63016  2.30611    1.000 118.27532 ? 56   U     F C4    1 
ATOM   20462 O  O4    . U     F  3  56  ? -79.71667  12.28362  1.64264    1.000 121.70953 ? 56   U     F O4    1 
ATOM   20463 C  C5    . U     F  3  56  ? -81.75964  12.11316  2.83822    1.000 115.53284 ? 56   U     F C5    1 
ATOM   20464 C  C6    . U     F  3  56  ? -82.54290  11.29039  3.54321    1.000 123.55513 ? 56   U     F C6    1 
ATOM   20465 P  P     . C     F  3  57  ? -83.99701  11.29714  8.89245    1.000 140.30469 ? 57   C     F P     1 
ATOM   20466 O  OP1   . C     F  3  57  ? -84.52252  10.93465  10.23348   1.000 134.15844 ? 57   C     F OP1   1 
ATOM   20467 O  OP2   . C     F  3  57  ? -84.50896  12.51012  8.20505    1.000 131.52233 ? 57   C     F OP2   1 
ATOM   20468 O  "O5'" . C     F  3  57  ? -82.41430  11.42216  8.99703    1.000 139.45723 ? 57   C     F "O5'" 1 
ATOM   20469 C  "C5'" . C     F  3  57  ? -81.79966  12.54872  9.60175    1.000 137.67977 ? 57   C     F "C5'" 1 
ATOM   20470 C  "C4'" . C     F  3  57  ? -80.39137  12.22195  10.02224   1.000 139.02035 ? 57   C     F "C4'" 1 
ATOM   20471 O  "O4'" . C     F  3  57  ? -80.42678  11.27988  11.12853   1.000 138.87248 ? 57   C     F "O4'" 1 
ATOM   20472 C  "C3'" . C     F  3  57  ? -79.54407  11.51986  8.97189    1.000 136.27294 ? 57   C     F "C3'" 1 
ATOM   20473 O  "O3'" . C     F  3  57  ? -78.98690  12.39680  8.00928    1.000 133.39835 ? 57   C     F "O3'" 1 
ATOM   20474 C  "C2'" . C     F  3  57  ? -78.51547  10.78380  9.81646    1.000 136.07868 ? 57   C     F "C2'" 1 
ATOM   20475 O  "O2'" . C     F  3  57  ? -77.52165  11.68040  10.29093   1.000 128.73117 ? 57   C     F "O2'" 1 
ATOM   20476 C  "C1'" . C     F  3  57  ? -79.37424  10.34570  11.00122   1.000 142.64623 ? 57   C     F "C1'" 1 
ATOM   20477 N  N1    . C     F  3  57  ? -79.96187  9.00227   10.78375   1.000 144.50313 ? 57   C     F N1    1 
ATOM   20478 C  C2    . C     F  3  57  ? -79.18362  7.87657   11.05940   1.000 146.17193 ? 57   C     F C2    1 
ATOM   20479 O  O2    . C     F  3  57  ? -78.02931  8.03523   11.47944   1.000 149.53899 ? 57   C     F O2    1 
ATOM   20480 N  N3    . C     F  3  57  ? -79.70275  6.64262   10.86240   1.000 145.54458 ? 57   C     F N3    1 
ATOM   20481 C  C4    . C     F  3  57  ? -80.94831  6.50554   10.40741   1.000 141.64524 ? 57   C     F C4    1 
ATOM   20482 N  N4    . C     F  3  57  ? -81.41856  5.26894   10.22908   1.000 139.70995 ? 57   C     F N4    1 
ATOM   20483 C  C5    . C     F  3  57  ? -81.76752  7.63256   10.11428   1.000 140.97397 ? 57   C     F C5    1 
ATOM   20484 C  C6    . C     F  3  57  ? -81.23925  8.84585   10.31647   1.000 143.47165 ? 57   C     F C6    1 
ATOM   20485 P  P     . G     F  3  58  ? -79.11553  12.04802  6.44515    1.000 131.31092 ? 58   G     F P     1 
ATOM   20486 O  OP1   . G     F  3  58  ? -78.40026  13.10013  5.67904    1.000 129.64408 ? 58   G     F OP1   1 
ATOM   20487 O  OP2   . G     F  3  58  ? -80.54497  11.77146  6.15184    1.000 118.23925 ? 58   G     F OP2   1 
ATOM   20488 O  "O5'" . G     F  3  58  ? -78.30636  10.68361  6.28669    1.000 125.93929 ? 58   G     F "O5'" 1 
ATOM   20489 C  "C5'" . G     F  3  58  ? -76.91318  10.63413  6.55543    1.000 118.31568 ? 58   G     F "C5'" 1 
ATOM   20490 C  "C4'" . G     F  3  58  ? -76.39097  9.21849   6.60111    1.000 125.00883 ? 58   G     F "C4'" 1 
ATOM   20491 O  "O4'" . G     F  3  58  ? -77.15923  8.42443   7.54100    1.000 132.84465 ? 58   G     F "O4'" 1 
ATOM   20492 C  "C3'" . G     F  3  58  ? -76.46847  8.42186   5.31027    1.000 119.70354 ? 58   G     F "C3'" 1 
ATOM   20493 O  "O3'" . G     F  3  58  ? -75.44416  8.75679   4.38916    1.000 113.15987 ? 58   G     F "O3'" 1 
ATOM   20494 C  "C2'" . G     F  3  58  ? -76.39108  6.98377   5.80940    1.000 117.83846 ? 58   G     F "C2'" 1 
ATOM   20495 O  "O2'" . G     F  3  58  ? -75.04960  6.62892   6.11030    1.000 113.05538 ? 58   G     F "O2'" 1 
ATOM   20496 C  "C1'" . G     F  3  58  ? -77.17287  7.07361   7.12258    1.000 128.25298 ? 58   G     F "C1'" 1 
ATOM   20497 N  N9    . G     F  3  58  ? -78.56847  6.61855   6.96992    1.000 133.14782 ? 58   G     F N9    1 
ATOM   20498 C  C8    . G     F  3  58  ? -79.70020  7.38202   6.81535    1.000 132.56378 ? 58   G     F C8    1 
ATOM   20499 N  N7    . G     F  3  58  ? -80.78617  6.66454   6.70204    1.000 132.24388 ? 58   G     F N7    1 
ATOM   20500 C  C5    . G     F  3  58  ? -80.34810  5.35049   6.78763    1.000 130.81211 ? 58   G     F C5    1 
ATOM   20501 C  C6    . G     F  3  58  ? -81.06984  4.12939   6.72535    1.000 128.76583 ? 58   G     F C6    1 
ATOM   20502 O  O6    . G     F  3  58  ? -82.28738  3.95835   6.58898    1.000 131.70646 ? 58   G     F O6    1 
ATOM   20503 N  N1    . G     F  3  58  ? -80.22674  3.03015   6.85467    1.000 121.17219 ? 58   G     F N1    1 
ATOM   20504 C  C2    . G     F  3  58  ? -78.86478  3.09510   7.01496    1.000 125.00327 ? 58   G     F C2    1 
ATOM   20505 N  N2    . G     F  3  58  ? -78.22205  1.92348   7.11923    1.000 128.25947 ? 58   G     F N2    1 
ATOM   20506 N  N3    . G     F  3  58  ? -78.18098  4.22579   7.07008    1.000 128.81751 ? 58   G     F N3    1 
ATOM   20507 C  C4    . G     F  3  58  ? -78.98062  5.30644   6.95001    1.000 131.15770 ? 58   G     F C4    1 
ATOM   20508 P  P     . A     F  3  59  ? -75.81746  9.16679   2.88009    1.000 107.55410 ? 59   A     F P     1 
ATOM   20509 O  OP1   . A     F  3  59  ? -75.08879  10.42052  2.55785    1.000 102.73997 ? 59   A     F OP1   1 
ATOM   20510 O  OP2   . A     F  3  59  ? -77.29470  9.12091   2.74049    1.000 101.02951 ? 59   A     F OP2   1 
ATOM   20511 O  "O5'" . A     F  3  59  ? -75.19928  7.99784   1.98974    1.000 115.25489 ? 59   A     F "O5'" 1 
ATOM   20512 C  "C5'" . A     F  3  59  ? -75.00805  6.69016   2.52125    1.000 106.02910 ? 59   A     F "C5'" 1 
ATOM   20513 C  "C4'" . A     F  3  59  ? -75.09881  5.62483   1.45510    1.000 102.94430 ? 59   A     F "C4'" 1 
ATOM   20514 O  "O4'" . A     F  3  59  ? -76.40935  4.99108   1.50251    1.000 106.20335 ? 59   A     F "O4'" 1 
ATOM   20515 C  "C3'" . A     F  3  59  ? -74.91703  6.11016   0.01487    1.000 105.39829 ? 59   A     F "C3'" 1 
ATOM   20516 O  "O3'" . A     F  3  59  ? -74.28912  5.07815   -0.74317   1.000 100.58703 ? 59   A     F "O3'" 1 
ATOM   20517 C  "C2'" . A     F  3  59  ? -76.35698  6.24159   -0.46611   1.000 103.57915 ? 59   A     F "C2'" 1 
ATOM   20518 O  "O2'" . A     F  3  59  ? -76.51703  6.19888   -1.86818   1.000 96.69194  ? 59   A     F "O2'" 1 
ATOM   20519 C  "C1'" . A     F  3  59  ? -76.98911  5.03541   0.21428    1.000 107.35594 ? 59   A     F "C1'" 1 
ATOM   20520 N  N9    . A     F  3  59  ? -78.44865  5.07441   0.32932    1.000 115.67982 ? 59   A     F N9    1 
ATOM   20521 C  C8    . A     F  3  59  ? -79.29485  6.14505   0.48178    1.000 118.02832 ? 59   A     F C8    1 
ATOM   20522 N  N7    . A     F  3  59  ? -80.56231  5.80355   0.53352    1.000 119.81811 ? 59   A     F N7    1 
ATOM   20523 C  C5    . A     F  3  59  ? -80.54643  4.42046   0.39693    1.000 121.40698 ? 59   A     F C5    1 
ATOM   20524 C  C6    . A     F  3  59  ? -81.56296  3.44758   0.36901    1.000 117.40308 ? 59   A     F C6    1 
ATOM   20525 N  N6    . A     F  3  59  ? -82.86278  3.72799   0.48313    1.000 110.49126 ? 59   A     F N6    1 
ATOM   20526 N  N1    . A     F  3  59  ? -81.19539  2.15509   0.21929    1.000 118.81200 ? 59   A     F N1    1 
ATOM   20527 C  C2    . A     F  3  59  ? -79.89348  1.86543   0.10424    1.000 117.04285 ? 59   A     F C2    1 
ATOM   20528 N  N3    . A     F  3  59  ? -78.84906  2.68869   0.11498    1.000 115.82181 ? 59   A     F N3    1 
ATOM   20529 C  C4    . A     F  3  59  ? -79.25011  3.96319   0.26517    1.000 119.98944 ? 59   A     F C4    1 
ATOM   20530 P  P     . U     F  3  60  ? -72.69032  4.95007   -0.80497   1.000 96.78875  ? 60   U     F P     1 
ATOM   20531 O  OP1   . U     F  3  60  ? -72.23608  4.22051   0.40634    1.000 101.98254 ? 60   U     F OP1   1 
ATOM   20532 O  OP2   . U     F  3  60  ? -72.13055  6.29179   -1.10861   1.000 108.18671 ? 60   U     F OP2   1 
ATOM   20533 O  "O5'" . U     F  3  60  ? -72.44486  4.01382   -2.07080   1.000 100.36028 ? 60   U     F "O5'" 1 
ATOM   20534 C  "C5'" . U     F  3  60  ? -72.98306  4.35708   -3.33983   1.000 96.31316  ? 60   U     F "C5'" 1 
ATOM   20535 C  "C4'" . U     F  3  60  ? -73.10805  3.15535   -4.24412   1.000 94.90938  ? 60   U     F "C4'" 1 
ATOM   20536 O  "O4'" . U     F  3  60  ? -72.08413  2.18058   -3.91817   1.000 95.85981  ? 60   U     F "O4'" 1 
ATOM   20537 C  "C3'" . U     F  3  60  ? -74.40540  2.36815   -4.14694   1.000 95.63817  ? 60   U     F "C3'" 1 
ATOM   20538 O  "O3'" . U     F  3  60  ? -75.46740  2.96278   -4.87302   1.000 96.71651  ? 60   U     F "O3'" 1 
ATOM   20539 C  "C2'" . U     F  3  60  ? -74.00181  0.99963   -4.68040   1.000 89.85514  ? 60   U     F "C2'" 1 
ATOM   20540 O  "O2'" . U     F  3  60  ? -73.95636  1.00688   -6.09983   1.000 89.24397  ? 60   U     F "O2'" 1 
ATOM   20541 C  "C1'" . U     F  3  60  ? -72.57215  0.87532   -4.15227   1.000 92.39783  ? 60   U     F "C1'" 1 
ATOM   20542 N  N1    . U     F  3  60  ? -72.50262  0.09888   -2.89328   1.000 94.00527  ? 60   U     F N1    1 
ATOM   20543 C  C2    . U     F  3  60  ? -72.61769  -1.27670  -2.98415   1.000 91.31309  ? 60   U     F C2    1 
ATOM   20544 O  O2    . U     F  3  60  ? -72.77648  -1.86523  -4.04075   1.000 90.45479  ? 60   U     F O2    1 
ATOM   20545 N  N3    . U     F  3  60  ? -72.54207  -1.94497  -1.78804   1.000 89.08914  ? 60   U     F N3    1 
ATOM   20546 C  C4    . U     F  3  60  ? -72.36394  -1.39123  -0.53762   1.000 92.61993  ? 60   U     F C4    1 
ATOM   20547 O  O4    . U     F  3  60  ? -72.31652  -2.12818  0.44877    1.000 97.60669  ? 60   U     F O4    1 
ATOM   20548 C  C5    . U     F  3  60  ? -72.25180  0.03536   -0.52721   1.000 93.40612  ? 60   U     F C5    1 
ATOM   20549 C  C6    . U     F  3  60  ? -72.32183  0.71465   -1.67706   1.000 95.64859  ? 60   U     F C6    1 
ATOM   20550 P  P     . C     F  3  61  ? -76.97807  2.86723   -4.33161   1.000 104.95597 ? 61   C     F P     1 
ATOM   20551 O  OP1   . C     F  3  61  ? -77.87669  3.28969   -5.43631   1.000 114.64482 ? 61   C     F OP1   1 
ATOM   20552 O  OP2   . C     F  3  61  ? -77.05111  3.55763   -3.01975   1.000 106.80521 ? 61   C     F OP2   1 
ATOM   20553 O  "O5'" . C     F  3  61  ? -77.20994  1.30990   -4.08602   1.000 100.19567 ? 61   C     F "O5'" 1 
ATOM   20554 C  "C5'" . C     F  3  61  ? -77.47420  0.42805   -5.17285   1.000 99.95641  ? 61   C     F "C5'" 1 
ATOM   20555 C  "C4'" . C     F  3  61  ? -78.08421  -0.87204  -4.70765   1.000 102.72067 ? 61   C     F "C4'" 1 
ATOM   20556 O  "O4'" . C     F  3  61  ? -77.19932  -1.49963  -3.73787   1.000 95.26238  ? 61   C     F "O4'" 1 
ATOM   20557 C  "C3'" . C     F  3  61  ? -79.44708  -0.74858  -4.02643   1.000 111.21949 ? 61   C     F "C3'" 1 
ATOM   20558 O  "O3'" . C     F  3  61  ? -80.25176  -1.87767  -4.36122   1.000 117.17778 ? 61   C     F "O3'" 1 
ATOM   20559 C  "C2'" . C     F  3  61  ? -79.09082  -0.79829  -2.54407   1.000 112.97604 ? 61   C     F "C2'" 1 
ATOM   20560 O  "O2'" . C     F  3  61  ? -80.13343  -1.24299  -1.70242   1.000 115.27804 ? 61   C     F "O2'" 1 
ATOM   20561 C  "C1'" . C     F  3  61  ? -77.91131  -1.76513  -2.54499   1.000 105.96973 ? 61   C     F "C1'" 1 
ATOM   20562 N  N1    . C     F  3  61  ? -76.99921  -1.58668  -1.40600   1.000 101.11981 ? 61   C     F N1    1 
ATOM   20563 C  C2    . C     F  3  61  ? -76.61655  -2.70635  -0.66222   1.000 105.40366 ? 61   C     F C2    1 
ATOM   20564 O  O2    . C     F  3  61  ? -77.04524  -3.82220  -0.99291   1.000 111.54925 ? 61   C     F O2    1 
ATOM   20565 N  N3    . C     F  3  61  ? -75.78264  -2.54611  0.39131    1.000 101.97297 ? 61   C     F N3    1 
ATOM   20566 C  C4    . C     F  3  61  ? -75.34259  -1.32884  0.71434    1.000 98.54929  ? 61   C     F C4    1 
ATOM   20567 N  N4    . C     F  3  61  ? -74.52209  -1.21666  1.76194    1.000 102.43398 ? 61   C     F N4    1 
ATOM   20568 C  C5    . C     F  3  61  ? -75.72163  -0.17043  -0.02327   1.000 98.62888  ? 61   C     F C5    1 
ATOM   20569 C  C6    . C     F  3  61  ? -76.54644  -0.34348  -1.06346   1.000 98.80670  ? 61   C     F C6    1 
ATOM   20570 P  P     . C     F  3  62  ? -81.45574  -1.72145  -5.41343   1.000 128.03505 ? 62   C     F P     1 
ATOM   20571 O  OP1   . C     F  3  62  ? -82.29791  -2.94180  -5.32400   1.000 133.55016 ? 62   C     F OP1   1 
ATOM   20572 O  OP2   . C     F  3  62  ? -80.87703  -1.32329  -6.72194   1.000 116.03649 ? 62   C     F OP2   1 
ATOM   20573 O  "O5'" . C     F  3  62  ? -82.30419  -0.49534  -4.84933   1.000 135.69568 ? 62   C     F "O5'" 1 
ATOM   20574 C  "C5'" . C     F  3  62  ? -83.38000  -0.70851  -3.94670   1.000 136.13595 ? 62   C     F "C5'" 1 
ATOM   20575 C  "C4'" . C     F  3  62  ? -84.22080  0.53303   -3.77242   1.000 132.95462 ? 62   C     F "C4'" 1 
ATOM   20576 O  "O4'" . C     F  3  62  ? -83.58338  1.44603   -2.84654   1.000 131.79549 ? 62   C     F "O4'" 1 
ATOM   20577 C  "C3'" . C     F  3  62  ? -84.45603  1.36829   -5.02193   1.000 139.82222 ? 62   C     F "C3'" 1 
ATOM   20578 O  "O3'" . C     F  3  62  ? -85.50520  0.84675   -5.82198   1.000 138.84533 ? 62   C     F "O3'" 1 
ATOM   20579 C  "C2'" . C     F  3  62  ? -84.76383  2.75327   -4.45697   1.000 140.51705 ? 62   C     F "C2'" 1 
ATOM   20580 O  "O2'" . C     F  3  62  ? -86.13362  2.85615   -4.09750   1.000 135.94165 ? 62   C     F "O2'" 1 
ATOM   20581 C  "C1'" . C     F  3  62  ? -83.92234  2.77611   -3.17358   1.000 135.97459 ? 62   C     F "C1'" 1 
ATOM   20582 N  N1    . C     F  3  62  ? -82.68320  3.58342   -3.28624   1.000 133.58277 ? 62   C     F N1    1 
ATOM   20583 C  C2    . C     F  3  62  ? -82.77119  4.98085   -3.35213   1.000 136.95420 ? 62   C     F C2    1 
ATOM   20584 O  O2    . C     F  3  62  ? -83.88499  5.52670   -3.34348   1.000 142.34149 ? 62   C     F O2    1 
ATOM   20585 N  N3    . C     F  3  62  ? -81.63669  5.71352   -3.43773   1.000 132.80816 ? 62   C     F N3    1 
ATOM   20586 C  C4    . C     F  3  62  ? -80.44854  5.10986   -3.44507   1.000 123.91693 ? 62   C     F C4    1 
ATOM   20587 N  N4    . C     F  3  62  ? -79.35797  5.87579   -3.52988   1.000 131.43793 ? 62   C     F N4    1 
ATOM   20588 C  C5    . C     F  3  62  ? -80.32692  3.69289   -3.36495   1.000 116.71181 ? 62   C     F C5    1 
ATOM   20589 C  C6    . C     F  3  62  ? -81.45674  2.97799   -3.28280   1.000 121.64356 ? 62   C     F C6    1 
ATOM   20590 P  P     . C     F  3  63  ? -85.45844  0.95663   -7.42543   1.000 136.72801 ? 63   C     F P     1 
ATOM   20591 O  OP1   . C     F  3  63  ? -85.99375  -0.31629  -7.97242   1.000 129.69658 ? 63   C     F OP1   1 
ATOM   20592 O  OP2   . C     F  3  63  ? -84.10616  1.41703   -7.83057   1.000 131.29710 ? 63   C     F OP2   1 
ATOM   20593 O  "O5'" . C     F  3  63  ? -86.51174  2.10360   -7.76779   1.000 138.51549 ? 63   C     F "O5'" 1 
ATOM   20594 C  "C5'" . C     F  3  63  ? -86.73929  2.51066   -9.11043   1.000 129.94691 ? 63   C     F "C5'" 1 
ATOM   20595 C  "C4'" . C     F  3  63  ? -87.56119  3.77418   -9.17576   1.000 125.69915 ? 63   C     F "C4'" 1 
ATOM   20596 O  "O4'" . C     F  3  63  ? -87.39559  4.52305   -7.94131   1.000 132.17777 ? 63   C     F "O4'" 1 
ATOM   20597 C  "C3'" . C     F  3  63  ? -87.16997  4.75883   -10.27115  1.000 133.47822 ? 63   C     F "C3'" 1 
ATOM   20598 O  "O3'" . C     F  3  63  ? -87.74928  4.45462   -11.52862  1.000 134.25518 ? 63   C     F "O3'" 1 
ATOM   20599 C  "C2'" . C     F  3  63  ? -87.62229  6.09422   -9.70056   1.000 133.46155 ? 63   C     F "C2'" 1 
ATOM   20600 O  "O2'" . C     F  3  63  ? -89.02581  6.25236   -9.84784   1.000 124.04692 ? 63   C     F "O2'" 1 
ATOM   20601 C  "C1'" . C     F  3  63  ? -87.31224  5.90428   -8.21764   1.000 137.47323 ? 63   C     F "C1'" 1 
ATOM   20602 N  N1    . C     F  3  63  ? -85.94284  6.34841   -7.86897   1.000 144.25122 ? 63   C     F N1    1 
ATOM   20603 C  C2    . C     F  3  63  ? -85.57087  7.69830   -7.93699   1.000 148.76029 ? 63   C     F C2    1 
ATOM   20604 O  O2    . C     F  3  63  ? -86.39155  8.55295   -8.30605   1.000 148.54516 ? 63   C     F O2    1 
ATOM   20605 N  N3    . C     F  3  63  ? -84.30487  8.04322   -7.60155   1.000 150.96353 ? 63   C     F N3    1 
ATOM   20606 C  C4    . C     F  3  63  ? -83.43547  7.11050   -7.20686   1.000 146.92207 ? 63   C     F C4    1 
ATOM   20607 N  N4    . C     F  3  63  ? -82.19994  7.49166   -6.88359   1.000 148.74477 ? 63   C     F N4    1 
ATOM   20608 C  C5    . C     F  3  63  ? -83.78783  5.73635   -7.12187   1.000 139.87808 ? 63   C     F C5    1 
ATOM   20609 C  C6    . C     F  3  63  ? -85.03788  5.40938   -7.45703   1.000 140.62547 ? 63   C     F C6    1 
ATOM   20610 P  P     . G     F  3  64  ? -86.96531  4.79995   -12.88963  1.000 130.60564 ? 64   G     F P     1 
ATOM   20611 O  OP1   . G     F  3  64  ? -87.89568  4.55274   -14.02018  1.000 124.70333 ? 64   G     F OP1   1 
ATOM   20612 O  OP2   . G     F  3  64  ? -85.64908  4.11330   -12.85815  1.000 136.23699 ? 64   G     F OP2   1 
ATOM   20613 O  "O5'" . G     F  3  64  ? -86.70844  6.37090   -12.80880  1.000 139.76793 ? 64   G     F "O5'" 1 
ATOM   20614 C  "C5'" . G     F  3  64  ? -87.72795  7.29612   -13.15759  1.000 135.65366 ? 64   G     F "C5'" 1 
ATOM   20615 C  "C4'" . G     F  3  64  ? -87.16629  8.66996   -13.42974  1.000 145.65325 ? 64   G     F "C4'" 1 
ATOM   20616 O  "O4'" . G     F  3  64  ? -86.43484  9.14397   -12.27075  1.000 151.57755 ? 64   G     F "O4'" 1 
ATOM   20617 C  "C3'" . G     F  3  64  ? -86.16160  8.77262   -14.56733  1.000 155.47700 ? 64   G     F "C3'" 1 
ATOM   20618 O  "O3'" . G     F  3  64  ? -86.78039  8.83488   -15.84136  1.000 153.33058 ? 64   G     F "O3'" 1 
ATOM   20619 C  "C2'" . G     F  3  64  ? -85.38064  10.03179  -14.21076  1.000 157.13675 ? 64   G     F "C2'" 1 
ATOM   20620 O  "O2'" . G     F  3  64  ? -86.10265  11.19451  -14.58892  1.000 154.90134 ? 64   G     F "O2'" 1 
ATOM   20621 C  "C1'" . G     F  3  64  ? -85.35417  9.95502   -12.68228  1.000 159.91462 ? 64   G     F "C1'" 1 
ATOM   20622 N  N9    . G     F  3  64  ? -84.09738  9.37528   -12.17070  1.000 160.90128 ? 64   G     F N9    1 
ATOM   20623 C  C8    . G     F  3  64  ? -83.90137  8.11346   -11.66281  1.000 153.19141 ? 64   G     F C8    1 
ATOM   20624 N  N7    . G     F  3  64  ? -82.66939  7.89906   -11.28709  1.000 151.32917 ? 64   G     F N7    1 
ATOM   20625 C  C5    . G     F  3  64  ? -82.01305  9.09185   -11.55897  1.000 157.57880 ? 64   G     F C5    1 
ATOM   20626 C  C6    . G     F  3  64  ? -80.65665  9.46263   -11.36758  1.000 163.16039 ? 64   G     F C6    1 
ATOM   20627 O  O6    . G     F  3  64  ? -79.73160  8.79049   -10.89583  1.000 166.11213 ? 64   G     F O6    1 
ATOM   20628 N  N1    . G     F  3  64  ? -80.42008  10.76910  -11.78295  1.000 164.48341 ? 64   G     F N1    1 
ATOM   20629 C  C2    . G     F  3  64  ? -81.36297  11.61165  -12.31750  1.000 162.70364 ? 64   G     F C2    1 
ATOM   20630 N  N2    . G     F  3  64  ? -80.93835  12.83687  -12.65937  1.000 163.88391 ? 64   G     F N2    1 
ATOM   20631 N  N3    . G     F  3  64  ? -82.62906  11.27774  -12.50340  1.000 162.13106 ? 64   G     F N3    1 
ATOM   20632 C  C4    . G     F  3  64  ? -82.88134  10.01301  -12.10448  1.000 159.77635 ? 64   G     F C4    1 
ATOM   20633 P  P     . C     F  3  65  ? -86.18653  7.99659   -17.07776  1.000 155.82137 ? 65   C     F P     1 
ATOM   20634 O  OP1   . C     F  3  65  ? -87.33435  7.44163   -17.83908  1.000 154.67521 ? 65   C     F OP1   1 
ATOM   20635 O  OP2   . C     F  3  65  ? -85.13729  7.08179   -16.56078  1.000 159.36724 ? 65   C     F OP2   1 
ATOM   20636 O  "O5'" . C     F  3  65  ? -85.48261  9.09515   -17.99288  1.000 151.00071 ? 65   C     F "O5'" 1 
ATOM   20637 C  "C5'" . C     F  3  65  ? -84.62395  8.71264   -19.05807  1.000 156.53049 ? 65   C     F "C5'" 1 
ATOM   20638 C  "C4'" . C     F  3  65  ? -83.65210  9.81095   -19.40874  1.000 160.49667 ? 65   C     F "C4'" 1 
ATOM   20639 O  "O4'" . C     F  3  65  ? -83.35330  10.59108  -18.21967  1.000 161.07161 ? 65   C     F "O4'" 1 
ATOM   20640 C  "C3'" . C     F  3  65  ? -82.28759  9.35252   -19.90624  1.000 165.76990 ? 65   C     F "C3'" 1 
ATOM   20641 O  "O3'" . C     F  3  65  ? -82.27130  9.01824   -21.28349  1.000 172.41544 ? 65   C     F "O3'" 1 
ATOM   20642 C  "C2'" . C     F  3  65  ? -81.39136  10.52867  -19.54942  1.000 162.08169 ? 65   C     F "C2'" 1 
ATOM   20643 O  "O2'" . C     F  3  65  ? -81.56078  11.58853  -20.47923  1.000 161.20511 ? 65   C     F "O2'" 1 
ATOM   20644 C  "C1'" . C     F  3  65  ? -81.99052  10.96033  -18.21212  1.000 164.89290 ? 65   C     F "C1'" 1 
ATOM   20645 N  N1    . C     F  3  65  ? -81.33866  10.27810  -17.07088  1.000 166.77177 ? 65   C     F N1    1 
ATOM   20646 C  C2    . C     F  3  65  ? -80.05350  10.65859  -16.66958  1.000 164.51150 ? 65   C     F C2    1 
ATOM   20647 O  O2    . C     F  3  65  ? -79.46723  11.56768  -17.27669  1.000 163.37912 ? 65   C     F O2    1 
ATOM   20648 N  N3    . C     F  3  65  ? -79.47699  10.02019  -15.62487  1.000 166.10003 ? 65   C     F N3    1 
ATOM   20649 C  C4    . C     F  3  65  ? -80.13166  9.04570   -14.99082  1.000 163.94339 ? 65   C     F C4    1 
ATOM   20650 N  N4    . C     F  3  65  ? -79.52598  8.44302   -13.96773  1.000 164.14609 ? 65   C     F N4    1 
ATOM   20651 C  C5    . C     F  3  65  ? -81.43967  8.63973   -15.37502  1.000 162.60641 ? 65   C     F C5    1 
ATOM   20652 C  C6    . C     F  3  65  ? -81.99655  9.27818   -16.40825  1.000 166.09809 ? 65   C     F C6    1 
ATOM   20653 P  P     . C     F  3  66  ? -81.27193  7.88049   -21.82490  1.000 160.53955 ? 66   C     F P     1 
ATOM   20654 O  OP1   . C     F  3  66  ? -81.54686  7.68167   -23.27039  1.000 152.09804 ? 66   C     F OP1   1 
ATOM   20655 O  OP2   . C     F  3  66  ? -81.34223  6.72203   -20.89810  1.000 154.46849 ? 66   C     F OP2   1 
ATOM   20656 O  "O5'" . C     F  3  66  ? -79.82503  8.53420   -21.68642  1.000 146.97192 ? 66   C     F "O5'" 1 
ATOM   20657 C  "C5'" . C     F  3  66  ? -79.38678  9.53813   -22.59044  1.000 144.90122 ? 66   C     F "C5'" 1 
ATOM   20658 C  "C4'" . C     F  3  66  ? -78.07077  10.13663  -22.15958  1.000 146.39357 ? 66   C     F "C4'" 1 
ATOM   20659 O  "O4'" . C     F  3  66  ? -78.17320  10.60570  -20.78887  1.000 148.33732 ? 66   C     F "O4'" 1 
ATOM   20660 C  "C3'" . C     F  3  66  ? -76.88226  9.18817   -22.13389  1.000 151.52388 ? 66   C     F "C3'" 1 
ATOM   20661 O  "O3'" . C     F  3  66  ? -76.29953  8.98257   -23.40850  1.000 156.12107 ? 66   C     F "O3'" 1 
ATOM   20662 C  "C2'" . C     F  3  66  ? -75.94771  9.85447   -21.13454  1.000 153.35234 ? 66   C     F "C2'" 1 
ATOM   20663 O  "O2'" . C     F  3  66  ? -75.26742  10.94665  -21.73495  1.000 154.68537 ? 66   C     F "O2'" 1 
ATOM   20664 C  "C1'" . C     F  3  66  ? -76.94492  10.40905  -20.11817  1.000 153.48624 ? 66   C     F "C1'" 1 
ATOM   20665 N  N1    . C     F  3  66  ? -77.16618  9.47443   -18.99058  1.000 154.70220 ? 66   C     F N1    1 
ATOM   20666 C  C2    . C     F  3  66  ? -76.21169  9.39629   -17.97066  1.000 153.58892 ? 66   C     F C2    1 
ATOM   20667 O  O2    . C     F  3  66  ? -75.19868  10.10960  -18.03279  1.000 149.98077 ? 66   C     F O2    1 
ATOM   20668 N  N3    . C     F  3  66  ? -76.41538  8.54291   -16.94008  1.000 156.86104 ? 66   C     F N3    1 
ATOM   20669 C  C4    . C     F  3  66  ? -77.51601  7.78947   -16.90300  1.000 155.36190 ? 66   C     F C4    1 
ATOM   20670 N  N4    . C     F  3  66  ? -77.67875  6.96204   -15.86896  1.000 154.70860 ? 66   C     F N4    1 
ATOM   20671 C  C5    . C     F  3  66  ? -78.50432  7.84944   -17.92571  1.000 152.63547 ? 66   C     F C5    1 
ATOM   20672 C  C6    . C     F  3  66  ? -78.28998  8.69685   -18.93833  1.000 153.73802 ? 66   C     F C6    1 
ATOM   20673 P  P     . C     F  3  67  ? -75.65241  7.55687   -23.76470  1.000 167.70221 ? 67   C     F P     1 
ATOM   20674 O  OP1   . C     F  3  67  ? -76.23924  7.07268   -25.04010  1.000 169.76774 ? 67   C     F OP1   1 
ATOM   20675 O  OP2   . C     F  3  67  ? -75.76017  6.71487   -22.54752  1.000 165.15026 ? 67   C     F OP2   1 
ATOM   20676 O  "O5'" . C     F  3  67  ? -74.11038  7.87202   -24.01460  1.000 165.93649 ? 67   C     F "O5'" 1 
ATOM   20677 C  "C5'" . C     F  3  67  ? -73.57262  9.17338   -23.81977  1.000 166.51250 ? 67   C     F "C5'" 1 
ATOM   20678 C  "C4'" . C     F  3  67  ? -72.22727  9.10515   -23.14208  1.000 164.71578 ? 67   C     F "C4'" 1 
ATOM   20679 O  "O4'" . C     F  3  67  ? -72.40821  9.10834   -21.70392  1.000 167.53099 ? 67   C     F "O4'" 1 
ATOM   20680 C  "C3'" . C     F  3  67  ? -71.41868  7.84782   -23.43368  1.000 167.02208 ? 67   C     F "C3'" 1 
ATOM   20681 O  "O3'" . C     F  3  67  ? -70.63958  7.98062   -24.61178  1.000 163.76821 ? 67   C     F "O3'" 1 
ATOM   20682 C  "C2'" . C     F  3  67  ? -70.57072  7.67078   -22.17795  1.000 166.37942 ? 67   C     F "C2'" 1 
ATOM   20683 O  "O2'" . C     F  3  67  ? -69.39669  8.46653   -22.24856  1.000 160.06217 ? 67   C     F "O2'" 1 
ATOM   20684 C  "C1'" . C     F  3  67  ? -71.48022  8.24539   -21.08873  1.000 173.53469 ? 67   C     F "C1'" 1 
ATOM   20685 N  N1    . C     F  3  67  ? -72.24291  7.21991   -20.33760  1.000 170.62628 ? 67   C     F N1    1 
ATOM   20686 C  C2    . C     F  3  67  ? -71.62335  6.23443   -19.55408  1.000 171.24385 ? 67   C     F C2    1 
ATOM   20687 O  O2    . C     F  3  67  ? -70.38579  6.16809   -19.49561  1.000 172.14175 ? 67   C     F O2    1 
ATOM   20688 N  N3    . C     F  3  67  ? -72.40168  5.35001   -18.88274  1.000 167.82029 ? 67   C     F N3    1 
ATOM   20689 C  C4    . C     F  3  67  ? -73.73296  5.43135   -18.95314  1.000 163.52977 ? 67   C     F C4    1 
ATOM   20690 N  N4    . C     F  3  67  ? -74.46628  4.54513   -18.27689  1.000 159.50788 ? 67   C     F N4    1 
ATOM   20691 C  C5    . C     F  3  67  ? -74.38364  6.43220   -19.72370  1.000 160.05571 ? 67   C     F C5    1 
ATOM   20692 C  C6    . C     F  3  67  ? -73.60605  7.29324   -20.38316  1.000 162.22253 ? 67   C     F C6    1 
ATOM   20693 P  P     . C     F  3  68  ? -71.04372  7.22207   -25.97058  1.000 159.79346 ? 68   C     F P     1 
ATOM   20694 O  OP1   . C     F  3  68  ? -70.25273  7.82739   -27.07142  1.000 136.30934 ? 68   C     F OP1   1 
ATOM   20695 O  OP2   . C     F  3  68  ? -72.52082  7.16680   -26.08794  1.000 163.39248 ? 68   C     F OP2   1 
ATOM   20696 O  "O5'" . C     F  3  68  ? -70.52306  5.73589   -25.74720  1.000 166.28323 ? 68   C     F "O5'" 1 
ATOM   20697 C  "C5'" . C     F  3  68  ? -69.21989  5.48436   -25.23294  1.000 153.78283 ? 68   C     F "C5'" 1 
ATOM   20698 C  "C4'" . C     F  3  68  ? -69.09961  4.08068   -24.69331  1.000 166.19088 ? 68   C     F "C4'" 1 
ATOM   20699 O  "O4'" . C     F  3  68  ? -69.93318  3.94707   -23.50501  1.000 171.49121 ? 68   C     F "O4'" 1 
ATOM   20700 C  "C3'" . C     F  3  68  ? -69.54947  2.97489   -25.64951  1.000 174.46331 ? 68   C     F "C3'" 1 
ATOM   20701 O  "O3'" . C     F  3  68  ? -68.75429  1.81240   -25.42075  1.000 181.69546 ? 68   C     F "O3'" 1 
ATOM   20702 C  "C2'" . C     F  3  68  ? -70.97685  2.70865   -25.18584  1.000 168.21659 ? 68   C     F "C2'" 1 
ATOM   20703 O  "O2'" . C     F  3  68  ? -71.50551  1.45102   -25.54183  1.000 159.96600 ? 68   C     F "O2'" 1 
ATOM   20704 C  "C1'" . C     F  3  68  ? -70.82411  2.86211   -23.67927  1.000 169.78830 ? 68   C     F "C1'" 1 
ATOM   20705 N  N1    . C     F  3  68  ? -72.08329  3.14384   -22.97806  1.000 163.42177 ? 68   C     F N1    1 
ATOM   20706 C  C2    . C     F  3  68  ? -72.26628  2.61186   -21.69988  1.000 160.96149 ? 68   C     F C2    1 
ATOM   20707 O  O2    . C     F  3  68  ? -71.34883  1.95054   -21.19140  1.000 159.15620 ? 68   C     F O2    1 
ATOM   20708 N  N3    . C     F  3  68  ? -73.42642  2.84769   -21.04605  1.000 158.11033 ? 68   C     F N3    1 
ATOM   20709 C  C4    . C     F  3  68  ? -74.38358  3.56714   -21.63376  1.000 161.06290 ? 68   C     F C4    1 
ATOM   20710 N  N4    . C     F  3  68  ? -75.51588  3.77401   -20.95841  1.000 156.49528 ? 68   C     F N4    1 
ATOM   20711 C  C5    . C     F  3  68  ? -74.22626  4.10661   -22.94300  1.000 166.66059 ? 68   C     F C5    1 
ATOM   20712 C  C6    . C     F  3  68  ? -73.07327  3.86839   -23.57742  1.000 164.02939 ? 68   C     F C6    1 
ATOM   20713 P  P     . U     F  3  69  ? -68.28499  0.88828   -26.64850  1.000 177.98724 ? 69   U     F P     1 
ATOM   20714 O  OP1   . U     F  3  69  ? -66.81136  1.01063   -26.78342  1.000 160.96413 ? 69   U     F OP1   1 
ATOM   20715 O  OP2   . U     F  3  69  ? -69.15570  1.19440   -27.81268  1.000 168.62134 ? 69   U     F OP2   1 
ATOM   20716 O  "O5'" . U     F  3  69  ? -68.61584  -0.59178  -26.15866  1.000 185.36391 ? 69   U     F "O5'" 1 
ATOM   20717 C  "C5'" . U     F  3  69  ? -69.95723  -1.05196  -26.08946  1.000 181.64931 ? 69   U     F "C5'" 1 
ATOM   20718 C  "C4'" . U     F  3  69  ? -70.09830  -2.23919  -25.17196  1.000 180.01641 ? 69   U     F "C4'" 1 
ATOM   20719 O  "O4'" . U     F  3  69  ? -70.36053  -1.79850  -23.81292  1.000 175.39717 ? 69   U     F "O4'" 1 
ATOM   20720 C  "C3'" . U     F  3  69  ? -71.25722  -3.17007  -25.47630  1.000 181.12299 ? 69   U     F "C3'" 1 
ATOM   20721 O  "O3'" . U     F  3  69  ? -70.98814  -4.04844  -26.55177  1.000 187.05382 ? 69   U     F "O3'" 1 
ATOM   20722 C  "C2'" . U     F  3  69  ? -71.46769  -3.87505  -24.14426  1.000 181.37012 ? 69   U     F "C2'" 1 
ATOM   20723 O  "O2'" . U     F  3  69  ? -70.48632  -4.88239  -23.94904  1.000 184.94088 ? 69   U     F "O2'" 1 
ATOM   20724 C  "C1'" . U     F  3  69  ? -71.19297  -2.73748  -23.15906  1.000 173.86374 ? 69   U     F "C1'" 1 
ATOM   20725 N  N1    . U     F  3  69  ? -72.44113  -2.06430  -22.72914  1.000 166.30355 ? 69   U     F N1    1 
ATOM   20726 C  C2    . U     F  3  69  ? -73.25513  -2.73604  -21.83356  1.000 162.45227 ? 69   U     F C2    1 
ATOM   20727 O  O2    . U     F  3  69  ? -72.99243  -3.84060  -21.38824  1.000 162.50809 ? 69   U     F O2    1 
ATOM   20728 N  N3    . U     F  3  69  ? -74.39878  -2.06844  -21.47340  1.000 158.89247 ? 69   U     F N3    1 
ATOM   20729 C  C4    . U     F  3  69  ? -74.80467  -0.82247  -21.90161  1.000 158.68541 ? 69   U     F C4    1 
ATOM   20730 O  O4    . U     F  3  69  ? -75.86404  -0.35442  -21.48117  1.000 155.63045 ? 69   U     F O4    1 
ATOM   20731 C  C5    . U     F  3  69  ? -73.91137  -0.19230  -22.82510  1.000 162.99953 ? 69   U     F C5    1 
ATOM   20732 C  C6    . U     F  3  69  ? -72.78931  -0.81856  -23.19757  1.000 164.58401 ? 69   U     F C6    1 
ATOM   20733 P  P     . G     F  3  70  ? -71.69042  -3.81630  -27.97777  1.000 186.83703 ? 70   G     F P     1 
ATOM   20734 O  OP1   . G     F  3  70  ? -70.71987  -3.12536  -28.86446  1.000 192.30539 ? 70   G     F OP1   1 
ATOM   20735 O  OP2   . G     F  3  70  ? -73.02649  -3.21072  -27.74465  1.000 185.04939 ? 70   G     F OP2   1 
ATOM   20736 O  "O5'" . G     F  3  70  ? -71.89705  -5.29335  -28.53193  1.000 189.00746 ? 70   G     F "O5'" 1 
ATOM   20737 C  "C5'" . G     F  3  70  ? -70.89130  -6.27729  -28.34543  1.000 190.34852 ? 70   G     F "C5'" 1 
ATOM   20738 C  "C4'" . G     F  3  70  ? -71.34980  -7.36806  -27.41093  1.000 192.21409 ? 70   G     F "C4'" 1 
ATOM   20739 O  "O4'" . G     F  3  70  ? -71.66181  -6.80887  -26.10851  1.000 196.67190 ? 70   G     F "O4'" 1 
ATOM   20740 C  "C3'" . G     F  3  70  ? -72.62207  -8.09404  -27.81182  1.000 190.26793 ? 70   G     F "C3'" 1 
ATOM   20741 O  "O3'" . G     F  3  70  ? -72.40025  -9.08565  -28.79821  1.000 190.95527 ? 70   G     F "O3'" 1 
ATOM   20742 C  "C2'" . G     F  3  70  ? -73.12123  -8.64667  -26.48298  1.000 186.55680 ? 70   G     F "C2'" 1 
ATOM   20743 O  "O2'" . G     F  3  70  ? -72.39498  -9.81115  -26.11838  1.000 183.65637 ? 70   G     F "O2'" 1 
ATOM   20744 C  "C1'" . G     F  3  70  ? -72.73588  -7.51813  -25.52493  1.000 191.36145 ? 70   G     F "C1'" 1 
ATOM   20745 N  N9    . G     F  3  70  ? -73.85178  -6.58039  -25.29476  1.000 187.24570 ? 70   G     F N9    1 
ATOM   20746 C  C8    . G     F  3  70  ? -74.06401  -5.37585  -25.91939  1.000 185.43456 ? 70   G     F C8    1 
ATOM   20747 N  N7    . G     F  3  70  ? -75.14039  -4.76387  -25.50774  1.000 179.26311 ? 70   G     F N7    1 
ATOM   20748 C  C5    . G     F  3  70  ? -75.67328  -5.61560  -24.55093  1.000 177.19768 ? 70   G     F C5    1 
ATOM   20749 C  C6    . G     F  3  70  ? -76.84379  -5.48874  -23.75911  1.000 173.71559 ? 70   G     F C6    1 
ATOM   20750 O  O6    . G     F  3  70  ? -77.66398  -4.56294  -23.73751  1.000 168.61315 ? 70   G     F O6    1 
ATOM   20751 N  N1    . G     F  3  70  ? -77.01163  -6.58373  -22.91790  1.000 176.28765 ? 70   G     F N1    1 
ATOM   20752 C  C2    . G     F  3  70  ? -76.16790  -7.66506  -22.85054  1.000 179.55599 ? 70   G     F C2    1 
ATOM   20753 N  N2    . G     F  3  70  ? -76.50374  -8.62345  -21.97468  1.000 174.18052 ? 70   G     F N2    1 
ATOM   20754 N  N3    . G     F  3  70  ? -75.07547  -7.79673  -23.58526  1.000 182.24551 ? 70   G     F N3    1 
ATOM   20755 C  C4    . G     F  3  70  ? -74.89087  -6.74268  -24.40833  1.000 181.64399 ? 70   G     F C4    1 
ATOM   20756 P  P     . G     F  3  71  ? -73.53993  -9.41107  -29.88146  1.000 181.90252 ? 71   G     F P     1 
ATOM   20757 O  OP1   . G     F  3  71  ? -72.90945  -10.13710 -31.01328  1.000 165.11513 ? 71   G     F OP1   1 
ATOM   20758 O  OP2   . G     F  3  71  ? -74.29727  -8.16012  -30.14215  1.000 177.42111 ? 71   G     F OP2   1 
ATOM   20759 O  "O5'" . G     F  3  71  ? -74.50467  -10.42149 -29.11860  1.000 175.58137 ? 71   G     F "O5'" 1 
ATOM   20760 C  "C5'" . G     F  3  71  ? -75.89177  -10.15195 -28.99075  1.000 167.62397 ? 71   G     F "C5'" 1 
ATOM   20761 C  "C4'" . G     F  3  71  ? -76.45382  -10.76067 -27.73160  1.000 163.67281 ? 71   G     F "C4'" 1 
ATOM   20762 O  "O4'" . G     F  3  71  ? -76.39544  -9.79550  -26.64955  1.000 163.76032 ? 71   G     F "O4'" 1 
ATOM   20763 C  "C3'" . G     F  3  71  ? -77.91723  -11.16616 -27.78899  1.000 162.13357 ? 71   G     F "C3'" 1 
ATOM   20764 O  "O3'" . G     F  3  71  ? -78.10705  -12.42810 -28.40458  1.000 163.66583 ? 71   G     F "O3'" 1 
ATOM   20765 C  "C2'" . G     F  3  71  ? -78.33191  -11.13472 -26.32395  1.000 157.48585 ? 71   G     F "C2'" 1 
ATOM   20766 O  "O2'" . G     F  3  71  ? -77.90094  -12.31070 -25.65495  1.000 147.22651 ? 71   G     F "O2'" 1 
ATOM   20767 C  "C1'" . G     F  3  71  ? -77.51260  -9.95367  -25.80080  1.000 161.64840 ? 71   G     F "C1'" 1 
ATOM   20768 N  N9    . G     F  3  71  ? -78.28025  -8.69292  -25.79404  1.000 166.10988 ? 71   G     F N9    1 
ATOM   20769 C  C8    . G     F  3  71  ? -77.97630  -7.54268  -26.48196  1.000 164.38972 ? 71   G     F C8    1 
ATOM   20770 N  N7    . G     F  3  71  ? -78.83356  -6.58014  -26.27950  1.000 164.00618 ? 71   G     F N7    1 
ATOM   20771 C  C5    . G     F  3  71  ? -79.75798  -7.12349  -25.39838  1.000 165.87128 ? 71   G     F C5    1 
ATOM   20772 C  C6    . G     F  3  71  ? -80.92093  -6.55124  -24.82044  1.000 164.59673 ? 71   G     F C6    1 
ATOM   20773 O  O6    . G     F  3  71  ? -81.37640  -5.41080  -24.96996  1.000 166.03627 ? 71   G     F O6    1 
ATOM   20774 N  N1    . G     F  3  71  ? -81.57080  -7.45214  -23.98361  1.000 161.18697 ? 71   G     F N1    1 
ATOM   20775 C  C2    . G     F  3  71  ? -81.16092  -8.73913  -23.73914  1.000 159.88743 ? 71   G     F C2    1 
ATOM   20776 N  N2    . G     F  3  71  ? -81.92466  -9.45447  -22.90058  1.000 156.96859 ? 71   G     F N2    1 
ATOM   20777 N  N3    . G     F  3  71  ? -80.08032  -9.28431  -24.27097  1.000 161.33991 ? 71   G     F N3    1 
ATOM   20778 C  C4    . G     F  3  71  ? -79.42993  -8.42655  -25.08578  1.000 165.27230 ? 71   G     F C4    1 
ATOM   20779 P  P     . C     F  3  72  ? -79.38891  -12.69087 -29.33549  1.000 173.50957 ? 72   C     F P     1 
ATOM   20780 O  OP1   . C     F  3  72  ? -79.93966  -14.02386 -28.98167  1.000 171.59573 ? 72   C     F OP1   1 
ATOM   20781 O  OP2   . C     F  3  72  ? -79.01475  -12.39751 -30.74247  1.000 175.74770 ? 72   C     F OP2   1 
ATOM   20782 O  "O5'" . C     F  3  72  ? -80.43534  -11.59000 -28.86028  1.000 173.50155 ? 72   C     F "O5'" 1 
ATOM   20783 C  "C5'" . C     F  3  72  ? -81.76707  -11.59448 -29.34796  1.000 181.53135 ? 72   C     F "C5'" 1 
ATOM   20784 C  "C4'" . C     F  3  72  ? -82.71917  -12.15796 -28.32482  1.000 186.62220 ? 72   C     F "C4'" 1 
ATOM   20785 O  "O4'" . C     F  3  72  ? -82.46802  -11.54374 -27.03445  1.000 178.13059 ? 72   C     F "O4'" 1 
ATOM   20786 C  "C3'" . C     F  3  72  ? -84.19540  -11.90001 -28.58044  1.000 193.97797 ? 72   C     F "C3'" 1 
ATOM   20787 O  "O3'" . C     F  3  72  ? -84.75967  -12.81584 -29.50253  1.000 195.66453 ? 72   C     F "O3'" 1 
ATOM   20788 C  "C2'" . C     F  3  72  ? -84.79759  -11.98541 -27.18352  1.000 190.15500 ? 72   C     F "C2'" 1 
ATOM   20789 O  "O2'" . C     F  3  72  ? -84.96766  -13.33974 -26.79208  1.000 190.58170 ? 72   C     F "O2'" 1 
ATOM   20790 C  "C1'" . C     F  3  72  ? -83.68166  -11.37422 -26.33426  1.000 182.78458 ? 72   C     F "C1'" 1 
ATOM   20791 N  N1    . C     F  3  72  ? -83.88359  -9.92690  -26.09549  1.000 179.10669 ? 72   C     F N1    1 
ATOM   20792 C  C2    . C     F  3  72  ? -84.71364  -9.51697  -25.04846  1.000 177.13978 ? 72   C     F C2    1 
ATOM   20793 O  O2    . C     F  3  72  ? -85.26676  -10.37720 -24.34695  1.000 176.98215 ? 72   C     F O2    1 
ATOM   20794 N  N3    . C     F  3  72  ? -84.89294  -8.19341  -24.82924  1.000 175.03641 ? 72   C     F N3    1 
ATOM   20795 C  C4    . C     F  3  72  ? -84.27916  -7.29960  -25.60720  1.000 173.68124 ? 72   C     F C4    1 
ATOM   20796 N  N4    . C     F  3  72  ? -84.47904  -6.00496  -25.35989  1.000 174.15179 ? 72   C     F N4    1 
ATOM   20797 C  C5    . C     F  3  72  ? -83.42685  -7.68876  -26.67831  1.000 174.72523 ? 72   C     F C5    1 
ATOM   20798 C  C6    . C     F  3  72  ? -83.25817  -8.99882  -26.88162  1.000 177.50585 ? 72   C     F C6    1 
ATOM   20799 P  P     . C     F  3  73  ? -85.58875  -12.28112 -30.77057  1.000 193.77544 ? 73   C     F P     1 
ATOM   20800 O  OP1   . C     F  3  73  ? -85.82228  -13.42743 -31.68479  1.000 199.69297 ? 73   C     F OP1   1 
ATOM   20801 O  OP2   . C     F  3  73  ? -84.91646  -11.05961 -31.28251  1.000 196.62698 ? 73   C     F OP2   1 
ATOM   20802 O  "O5'" . C     F  3  73  ? -86.99088  -11.84738 -30.15380  1.000 192.34540 ? 73   C     F "O5'" 1 
ATOM   20803 C  "C5'" . C     F  3  73  ? -87.74450  -12.74428 -29.35150  1.000 191.56863 ? 73   C     F "C5'" 1 
ATOM   20804 C  "C4'" . C     F  3  73  ? -88.71948  -12.00194 -28.47462  1.000 187.85381 ? 73   C     F "C4'" 1 
ATOM   20805 O  "O4'" . C     F  3  73  ? -87.99158  -11.14310 -27.55606  1.000 187.88369 ? 73   C     F "O4'" 1 
ATOM   20806 C  "C3'" . C     F  3  73  ? -89.66236  -11.05315 -29.19791  1.000 183.94394 ? 73   C     F "C3'" 1 
ATOM   20807 O  "O3'" . C     F  3  73  ? -90.78150  -11.70675 -29.77030  1.000 183.86580 ? 73   C     F "O3'" 1 
ATOM   20808 C  "C2'" . C     F  3  73  ? -90.02342  -10.05140 -28.11105  1.000 181.42134 ? 73   C     F "C2'" 1 
ATOM   20809 O  "O2'" . C     F  3  73  ? -90.98827  -10.59855 -27.22426  1.000 181.00496 ? 73   C     F "O2'" 1 
ATOM   20810 C  "C1'" . C     F  3  73  ? -88.69540  -9.93336  -27.36458  1.000 184.54575 ? 73   C     F "C1'" 1 
ATOM   20811 N  N1    . C     F  3  73  ? -87.86316  -8.82192  -27.88245  1.000 183.34420 ? 73   C     F N1    1 
ATOM   20812 C  C2    . C     F  3  73  ? -88.20621  -7.50027  -27.57710  1.000 182.98919 ? 73   C     F C2    1 
ATOM   20813 O  O2    . C     F  3  73  ? -89.20609  -7.27630  -26.87794  1.000 184.49248 ? 73   C     F O2    1 
ATOM   20814 N  N3    . C     F  3  73  ? -87.43994  -6.49062  -28.05227  1.000 181.77128 ? 73   C     F N3    1 
ATOM   20815 C  C4    . C     F  3  73  ? -86.36904  -6.75647  -28.80133  1.000 177.36177 ? 73   C     F C4    1 
ATOM   20816 N  N4    . C     F  3  73  ? -85.64374  -5.72812  -29.24712  1.000 170.49448 ? 73   C     F N4    1 
ATOM   20817 C  C5    . C     F  3  73  ? -85.99355  -8.09096  -29.12646  1.000 182.48762 ? 73   C     F C5    1 
ATOM   20818 C  C6    . C     F  3  73  ? -86.76035  -9.07923  -28.65011  1.000 184.88030 ? 73   C     F C6    1 
ATOM   20819 P  P     . A     F  3  74  ? -91.19702  -11.40482 -31.29323  1.000 169.86656 ? 74   A     F P     1 
ATOM   20820 O  OP1   . A     F  3  74  ? -92.41705  -12.19274 -31.60257  1.000 153.79885 ? 74   A     F OP1   1 
ATOM   20821 O  OP2   . A     F  3  74  ? -89.98723  -11.56025 -32.14069  1.000 172.97237 ? 74   A     F OP2   1 
ATOM   20822 O  "O5'" . A     F  3  74  ? -91.59700  -9.86272  -31.28425  1.000 159.80076 ? 74   A     F "O5'" 1 
ATOM   20823 C  "C5'" . A     F  3  74  ? -92.67222  -9.39591  -30.48330  1.000 153.41080 ? 74   A     F "C5'" 1 
ATOM   20824 C  "C4'" . A     F  3  74  ? -92.78713  -7.89285  -30.52326  1.000 149.46169 ? 74   A     F "C4'" 1 
ATOM   20825 O  "O4'" . A     F  3  74  ? -91.59918  -7.28488  -29.95494  1.000 152.79723 ? 74   A     F "O4'" 1 
ATOM   20826 C  "C3'" . A     F  3  74  ? -92.89303  -7.26565  -31.90280  1.000 144.99292 ? 74   A     F "C3'" 1 
ATOM   20827 O  "O3'" . A     F  3  74  ? -94.19810  -7.35009  -32.44746  1.000 147.04415 ? 74   A     F "O3'" 1 
ATOM   20828 C  "C2'" . A     F  3  74  ? -92.42476  -5.83749  -31.65315  1.000 140.69979 ? 74   A     F "C2'" 1 
ATOM   20829 O  "O2'" . A     F  3  74  ? -93.46346  -5.06165  -31.07419  1.000 137.26727 ? 74   A     F "O2'" 1 
ATOM   20830 C  "C1'" . A     F  3  74  ? -91.33805  -6.05363  -30.59697  1.000 146.81865 ? 74   A     F "C1'" 1 
ATOM   20831 N  N9    . A     F  3  74  ? -89.98597  -6.09259  -31.18621  1.000 150.25260 ? 74   A     F N9    1 
ATOM   20832 C  C8    . A     F  3  74  ? -89.12246  -7.15634  -31.28828  1.000 152.67030 ? 74   A     F C8    1 
ATOM   20833 N  N7    . A     F  3  74  ? -87.98440  -6.85646  -31.86838  1.000 146.34132 ? 74   A     F N7    1 
ATOM   20834 C  C5    . A     F  3  74  ? -88.10686  -5.50531  -32.16550  1.000 145.96646 ? 74   A     F C5    1 
ATOM   20835 C  C6    . A     F  3  74  ? -87.24217  -4.58603  -32.78668  1.000 144.11827 ? 74   A     F C6    1 
ATOM   20836 N  N6    . A     F  3  74  ? -86.02727  -4.90146  -33.23998  1.000 143.37959 ? 74   A     F N6    1 
ATOM   20837 N  N1    . A     F  3  74  ? -87.67456  -3.31203  -32.92592  1.000 145.86547 ? 74   A     F N1    1 
ATOM   20838 C  C2    . A     F  3  74  ? -88.89424  -2.99373  -32.47307  1.000 143.55656 ? 74   A     F C2    1 
ATOM   20839 N  N3    . A     F  3  74  ? -89.79544  -3.76637  -31.87209  1.000 143.89061 ? 74   A     F N3    1 
ATOM   20840 C  C4    . A     F  3  74  ? -89.33446  -5.02315  -31.74848  1.000 147.95408 ? 74   A     F C4    1 
ATOM   20841 P  P     . C     F  3  75  ? -94.40296  -7.70239  -34.00169  1.000 138.13364 ? 75   C     F P     1 
ATOM   20842 O  OP1   . C     F  3  75  ? -95.85972  -7.85052  -34.24654  1.000 138.11966 ? 75   C     F OP1   1 
ATOM   20843 O  OP2   . C     F  3  75  ? -93.48244  -8.81329  -34.35470  1.000 137.98950 ? 75   C     F OP2   1 
ATOM   20844 O  "O5'" . C     F  3  75  ? -93.90648  -6.39227  -34.75842  1.000 139.50393 ? 75   C     F "O5'" 1 
ATOM   20845 C  "C5'" . C     F  3  75  ? -94.53657  -5.13988  -34.53486  1.000 137.89608 ? 75   C     F "C5'" 1 
ATOM   20846 C  "C4'" . C     F  3  75  ? -93.72562  -4.00616  -35.10836  1.000 138.25783 ? 75   C     F "C4'" 1 
ATOM   20847 O  "O4'" . C     F  3  75  ? -92.42495  -3.95676  -34.46574  1.000 137.82900 ? 75   C     F "O4'" 1 
ATOM   20848 C  "C3'" . C     F  3  75  ? -93.39959  -4.10987  -36.58877  1.000 138.00212 ? 75   C     F "C3'" 1 
ATOM   20849 O  "O3'" . C     F  3  75  ? -94.47029  -3.69951  -37.42032  1.000 138.19113 ? 75   C     F "O3'" 1 
ATOM   20850 C  "C2'" . C     F  3  75  ? -92.15350  -3.24351  -36.71645  1.000 137.85501 ? 75   C     F "C2'" 1 
ATOM   20851 O  "O2'" . C     F  3  75  ? -92.49981  -1.86658  -36.74151  1.000 137.79996 ? 75   C     F "O2'" 1 
ATOM   20852 C  "C1'" . C     F  3  75  ? -91.44438  -3.53936  -35.39345  1.000 137.61962 ? 75   C     F "C1'" 1 
ATOM   20853 N  N1    . C     F  3  75  ? -90.43039  -4.61114  -35.52908  1.000 139.06727 ? 75   C     F N1    1 
ATOM   20854 C  C2    . C     F  3  75  ? -89.16200  -4.28020  -36.01587  1.000 140.02360 ? 75   C     F C2    1 
ATOM   20855 O  O2    . C     F  3  75  ? -88.92291  -3.10219  -36.32110  1.000 137.50594 ? 75   C     F O2    1 
ATOM   20856 N  N3    . C     F  3  75  ? -88.22701  -5.25040  -36.14265  1.000 143.87073 ? 75   C     F N3    1 
ATOM   20857 C  C4    . C     F  3  75  ? -88.51819  -6.50737  -35.80426  1.000 140.81635 ? 75   C     F C4    1 
ATOM   20858 N  N4    . C     F  3  75  ? -87.56469  -7.43081  -35.94631  1.000 138.16922 ? 75   C     F N4    1 
ATOM   20859 C  C5    . C     F  3  75  ? -89.80076  -6.87379  -35.30426  1.000 137.68037 ? 75   C     F C5    1 
ATOM   20860 C  C6    . C     F  3  75  ? -90.71608  -5.90392  -35.18409  1.000 138.54516 ? 75   C     F C6    1 
ATOM   20861 P  P     . C     F  3  76  ? -94.99393  -4.66571  -38.59223  1.000 138.47127 ? 76   C     F P     1 
ATOM   20862 O  OP1   . C     F  3  76  ? -96.05112  -3.93799  -39.33954  1.000 138.62691 ? 76   C     F OP1   1 
ATOM   20863 O  OP2   . C     F  3  76  ? -95.29431  -5.99648  -38.00463  1.000 138.49856 ? 76   C     F OP2   1 
ATOM   20864 O  "O5'" . C     F  3  76  ? -93.73139  -4.81750  -39.55120  1.000 140.52063 ? 76   C     F "O5'" 1 
ATOM   20865 C  "C5'" . C     F  3  76  ? -93.22347  -3.69617  -40.25707  1.000 138.49498 ? 76   C     F "C5'" 1 
ATOM   20866 C  "C4'" . C     F  3  76  ? -92.11430  -4.08183  -41.20301  1.000 138.56071 ? 76   C     F "C4'" 1 
ATOM   20867 O  "O4'" . C     F  3  76  ? -90.92423  -4.44694  -40.46095  1.000 139.58618 ? 76   C     F "O4'" 1 
ATOM   20868 C  "C3'" . C     F  3  76  ? -92.36881  -5.28811  -42.08887  1.000 138.79203 ? 76   C     F "C3'" 1 
ATOM   20869 O  "O3'" . C     F  3  76  ? -93.20843  -5.00054  -43.19317  1.000 139.27069 ? 76   C     F "O3'" 1 
ATOM   20870 C  "C2'" . C     F  3  76  ? -90.95580  -5.71244  -42.47918  1.000 138.75298 ? 76   C     F "C2'" 1 
ATOM   20871 O  "O2'" . C     F  3  76  ? -90.45891  -4.89644  -43.52966  1.000 138.80936 ? 76   C     F "O2'" 1 
ATOM   20872 C  "C1'" . C     F  3  76  ? -90.17133  -5.38668  -41.20154  1.000 139.93585 ? 76   C     F "C1'" 1 
ATOM   20873 N  N1    . C     F  3  76  ? -89.91260  -6.58710  -40.36923  1.000 140.88330 ? 76   C     F N1    1 
ATOM   20874 C  C2    . C     F  3  76  ? -88.57899  -6.94364  -40.14706  1.000 142.84243 ? 76   C     F C2    1 
ATOM   20875 O  O2    . C     F  3  76  ? -87.68372  -6.23413  -40.62989  1.000 142.74032 ? 76   C     F O2    1 
ATOM   20876 N  N3    . C     F  3  76  ? -88.29478  -8.03481  -39.39930  1.000 143.05184 ? 76   C     F N3    1 
ATOM   20877 C  C4    . C     F  3  76  ? -89.28361  -8.77171  -38.89231  1.000 139.07296 ? 76   C     F C4    1 
ATOM   20878 N  N4    . C     F  3  76  ? -88.95652  -9.84187  -38.16411  1.000 138.22005 ? 76   C     F N4    1 
ATOM   20879 C  C5    . C     F  3  76  ? -90.65250  -8.44254  -39.10994  1.000 138.41332 ? 76   C     F C5    1 
ATOM   20880 C  C6    . C     F  3  76  ? -90.91782  -7.35707  -39.84863  1.000 138.47297 ? 76   C     F C6    1 
ATOM   20881 P  P     . A     F  3  77  ? -94.68311  -5.63656  -43.26861  1.000 139.19253 ? 77   A     F P     1 
ATOM   20882 O  OP1   . A     F  3  77  ? -95.49997  -5.04054  -42.18083  1.000 139.06615 ? 77   A     F OP1   1 
ATOM   20883 O  OP2   . A     F  3  77  ? -94.54209  -7.11234  -43.35421  1.000 139.28997 ? 77   A     F OP2   1 
ATOM   20884 O  "O5'" . A     F  3  77  ? -95.25906  -5.11152  -44.65762  1.000 140.28868 ? 77   A     F "O5'" 1 
ATOM   20885 C  "C5'" . A     F  3  77  ? -94.57261  -5.37165  -45.87237  1.000 139.54809 ? 77   A     F "C5'" 1 
ATOM   20886 C  "C4'" . A     F  3  77  ? -94.42828  -4.12197  -46.70344  1.000 139.57494 ? 77   A     F "C4'" 1 
ATOM   20887 O  "O4'" . A     F  3  77  ? -95.33200  -4.16978  -47.83586  1.000 139.82537 ? 77   A     F "O4'" 1 
ATOM   20888 C  "C3'" . A     F  3  77  ? -94.77566  -2.81306  -46.01200  1.000 139.41794 ? 77   A     F "C3'" 1 
ATOM   20889 O  "O3'" . A     F  3  77  ? -93.73448  -2.33331  -45.17915  1.000 139.17153 ? 77   A     F "O3'" 1 
ATOM   20890 C  "C2'" . A     F  3  77  ? -95.09409  -1.89101  -47.18303  1.000 139.55776 ? 77   A     F "C2'" 1 
ATOM   20891 O  "O2'" . A     F  3  77  ? -93.90054  -1.38833  -47.76526  1.000 139.50371 ? 77   A     F "O2'" 1 
ATOM   20892 C  "C1'" . A     F  3  77  ? -95.74469  -2.86205  -48.17349  1.000 139.82559 ? 77   A     F "C1'" 1 
ATOM   20893 N  N9    . A     F  3  77  ? -97.21981  -2.79088  -48.15625  1.000 139.95059 ? 77   A     F N9    1 
ATOM   20894 C  C8    . A     F  3  77  ? -98.00768  -2.13773  -49.07113  1.000 140.11333 ? 77   A     F C8    1 
ATOM   20895 N  N7    . A     F  3  77  ? -99.29144  -2.21869  -48.82833  1.000 140.19868 ? 77   A     F N7    1 
ATOM   20896 C  C5    . A     F  3  77  ? -99.35834  -2.97933  -47.67102  1.000 140.08396 ? 77   A     F C5    1 
ATOM   20897 C  C6    . A     F  3  77  ? -100.44716 -3.41765  -46.89705  1.000 140.09687 ? 77   A     F C6    1 
ATOM   20898 N  N6    . A     F  3  77  ? -101.72064 -3.14719  -47.19269  1.000 140.23810 ? 77   A     F N6    1 
ATOM   20899 N  N1    . A     F  3  77  ? -100.18148 -4.15867  -45.79947  1.000 139.95956 ? 77   A     F N1    1 
ATOM   20900 C  C2    . A     F  3  77  ? -98.90382  -4.43119  -45.50721  1.000 139.81933 ? 77   A     F C2    1 
ATOM   20901 N  N3    . A     F  3  77  ? -97.79612  -4.07164  -46.15285  1.000 139.79140 ? 77   A     F N3    1 
ATOM   20902 C  C4    . A     F  3  77  ? -98.09135  -3.33476  -47.23860  1.000 139.92945 ? 77   A     F C4    1 
HETATM 20903 C  C13   . A1BA3 G  4  .   ? -15.17469  6.66912   -67.64603  1.000 47.13629  ? 401  A1BA3 A C13   1 
HETATM 20904 C  C01   . A1BA3 G  4  .   ? -17.17467  6.30816   -68.91749  1.000 38.98314  ? 401  A1BA3 A C01   1 
HETATM 20905 C  C02   . A1BA3 G  4  .   ? -17.63524  5.43235   -67.94902  1.000 40.98969  ? 401  A1BA3 A C02   1 
HETATM 20906 C  C03   . A1BA3 G  4  .   ? -16.86650  5.17199   -66.82633  1.000 39.52708  ? 401  A1BA3 A C03   1 
HETATM 20907 C  C04   . A1BA3 G  4  .   ? -15.63706  5.79211   -66.67635  1.000 47.62716  ? 401  A1BA3 A C04   1 
HETATM 20908 C  C06   . A1BA3 G  4  .   ? -13.66673  6.35164   -65.24445  1.000 45.91193  ? 401  A1BA3 A C06   1 
HETATM 20909 C  C07   . A1BA3 G  4  .   ? -12.41095  5.48919   -65.15129  1.000 56.94928  ? 401  A1BA3 A C07   1 
HETATM 20910 C  C12   . A1BA3 G  4  .   ? -8.59487   6.44036   -66.37495  1.000 68.65982  ? 401  A1BA3 A C12   1 
HETATM 20911 C  C14   . A1BA3 G  4  .   ? -15.94558  6.92856   -68.76776  1.000 38.26520  ? 401  A1BA3 A C14   1 
HETATM 20912 N  N05   . A1BA3 G  4  .   ? -14.82544  5.52109   -65.50568  1.000 50.39818  ? 401  A1BA3 A N05   1 
HETATM 20913 N  N08   . A1BA3 G  4  .   ? -11.42305  5.97607   -66.09632  1.000 66.33078  ? 401  A1BA3 A N08   1 
HETATM 20914 O  O10   . A1BA3 G  4  .   ? -9.67601   4.29027   -65.11093  1.000 73.30263  ? 401  A1BA3 A O10   1 
HETATM 20915 O  O11   . A1BA3 G  4  .   ? -9.88493   4.26443   -67.36943  1.000 65.63394  ? 401  A1BA3 A O11   1 
HETATM 20916 S  S09   . A1BA3 G  4  .   ? -9.91089   5.19650   -66.23867  1.000 80.46755  ? 401  A1BA3 A S09   1 
HETATM 20917 C  C1    . GOL   H  5  .   ? -4.64740   3.81129   -81.43279  1.000 50.40759  ? 402  GOL   A C1    1 
HETATM 20918 O  O1    . GOL   H  5  .   ? -3.92650   3.56981   -82.61766  1.000 45.25294  ? 402  GOL   A O1    1 
HETATM 20919 C  C2    . GOL   H  5  .   ? -6.10493   3.47396   -81.66166  1.000 52.58699  ? 402  GOL   A C2    1 
HETATM 20920 O  O2    . GOL   H  5  .   ? -6.21238   2.10662   -81.99241  1.000 53.58498  ? 402  GOL   A O2    1 
HETATM 20921 C  C3    . GOL   H  5  .   ? -6.92082   3.81721   -80.42666  1.000 45.65949  ? 402  GOL   A C3    1 
HETATM 20922 O  O3    . GOL   H  5  .   ? -6.41990   3.05739   -79.34783  1.000 64.22006  ? 402  GOL   A O3    1 
HETATM 20923 C  C1    . PGE   I  6  .   ? -32.50222  10.85661  -79.00004  1.000 60.15667  ? 403  PGE   A C1    1 
HETATM 20924 O  O1    . PGE   I  6  .   ? -32.02652  11.23004  -77.72544  1.000 45.01540  ? 403  PGE   A O1    1 
HETATM 20925 C  C2    . PGE   I  6  .   ? -32.23119  9.39188   -79.23549  1.000 60.95264  ? 403  PGE   A C2    1 
HETATM 20926 O  O2    . PGE   I  6  .   ? -31.84917  9.18453   -80.57634  1.000 56.02238  ? 403  PGE   A O2    1 
HETATM 20927 C  C3    . PGE   I  6  .   ? -32.60770  8.22971   -81.27667  1.000 59.55457  ? 403  PGE   A C3    1 
HETATM 20928 C  C4    . PGE   I  6  .   ? -32.44563  6.81017   -80.77754  1.000 50.58288  ? 403  PGE   A C4    1 
HETATM 20929 O  O4    . PGE   I  6  .   ? -29.40277  4.31391   -81.58582  1.000 50.98775  ? 403  PGE   A O4    1 
HETATM 20930 C  C6    . PGE   I  6  .   ? -29.03452  5.49477   -80.91025  1.000 47.01115  ? 403  PGE   A C6    1 
HETATM 20931 C  C5    . PGE   I  6  .   ? -30.28063  6.06094   -80.25747  1.000 51.34210  ? 403  PGE   A C5    1 
HETATM 20932 O  O3    . PGE   I  6  .   ? -31.25028  6.24825   -81.25647  1.000 54.59942  ? 403  PGE   A O3    1 
HETATM 20933 MG MG    . MG    J  7  .   ? -12.31995  8.10629   -81.29887  1.000 25.95697  ? 404  MG    A MG    1 
HETATM 20934 MG MG    . MG    K  7  .   ? -8.38820   15.33554  -67.76686  1.000 57.08586  ? 405  MG    A MG    1 
HETATM 20935 NA NA    . NA    L  8  .   ? -29.71937  17.48498  -14.14175  1.000 37.02110  ? 406  NA    A NA    1 
HETATM 20936 C  C1    . GOL   M  5  .   ? 14.75057   5.56526   -83.71043  1.000 37.81561  ? 901  GOL   B C1    1 
HETATM 20937 O  O1    . GOL   M  5  .   ? 14.07863   6.70841   -84.18458  1.000 41.96654  ? 901  GOL   B O1    1 
HETATM 20938 C  C2    . GOL   M  5  .   ? 15.52050   4.93555   -84.85060  1.000 43.34300  ? 901  GOL   B C2    1 
HETATM 20939 O  O2    . GOL   M  5  .   ? 15.15072   3.57797   -84.95468  1.000 33.75285  ? 901  GOL   B O2    1 
HETATM 20940 C  C3    . GOL   M  5  .   ? 17.01323   5.08702   -84.61525  1.000 42.39874  ? 901  GOL   B C3    1 
HETATM 20941 O  O3    . GOL   M  5  .   ? 17.67033   4.81826   -85.83539  1.000 40.02466  ? 901  GOL   B O3    1 
HETATM 20942 C  C1    . GOL   N  5  .   ? 18.96368   13.75618  -79.99947  1.000 57.35042  ? 902  GOL   B C1    1 
HETATM 20943 O  O1    . GOL   N  5  .   ? 17.64837   13.37352  -79.67618  1.000 51.06984  ? 902  GOL   B O1    1 
HETATM 20944 C  C2    . GOL   N  5  .   ? 19.74360   12.54039  -80.45338  1.000 65.57342  ? 902  GOL   B C2    1 
HETATM 20945 O  O2    . GOL   N  5  .   ? 19.14858   12.01987  -81.62182  1.000 62.05638  ? 902  GOL   B O2    1 
HETATM 20946 C  C3    . GOL   N  5  .   ? 21.19875   12.91346  -80.68592  1.000 58.51786  ? 902  GOL   B C3    1 
HETATM 20947 O  O3    . GOL   N  5  .   ? 21.66793   12.15432  -81.77875  1.000 46.46771  ? 902  GOL   B O3    1 
HETATM 20948 C  C1    . GOL   O  5  .   ? 2.61911    12.13339  -98.46827  1.000 47.54850  ? 903  GOL   B C1    1 
HETATM 20949 O  O1    . GOL   O  5  .   ? 3.17547    12.67850  -99.64242  1.000 53.68816  ? 903  GOL   B O1    1 
HETATM 20950 C  C2    . GOL   O  5  .   ? 1.10782    12.14033  -98.57545  1.000 51.87786  ? 903  GOL   B C2    1 
HETATM 20951 O  O2    . GOL   O  5  .   ? 0.57072    11.46390  -97.46093  1.000 39.40891  ? 903  GOL   B O2    1 
HETATM 20952 C  C3    . GOL   O  5  .   ? 0.59443    13.56937  -98.64779  1.000 50.76735  ? 903  GOL   B C3    1 
HETATM 20953 O  O3    . GOL   O  5  .   ? -0.81267   13.52051  -98.74363  1.000 57.08618  ? 903  GOL   B O3    1 
HETATM 20954 C  C1    . GOL   P  5  .   ? -32.57775  11.75797  -85.53919  1.000 47.70761  ? 904  GOL   B C1    1 
HETATM 20955 O  O1    . GOL   P  5  .   ? -33.28556  12.74943  -86.24624  1.000 56.95220  ? 904  GOL   B O1    1 
HETATM 20956 C  C2    . GOL   P  5  .   ? -32.96651  11.81119  -84.07702  1.000 52.78363  ? 904  GOL   B C2    1 
HETATM 20957 O  O2    . GOL   P  5  .   ? -32.28234  10.78615  -83.39116  1.000 51.74787  ? 904  GOL   B O2    1 
HETATM 20958 C  C3    . GOL   P  5  .   ? -32.62881  13.17596  -83.50000  1.000 45.09001  ? 904  GOL   B C3    1 
HETATM 20959 O  O3    . GOL   P  5  .   ? -33.18460  13.24677  -82.20484  1.000 46.19946  ? 904  GOL   B O3    1 
HETATM 20960 C  C1    . GOL   Q  5  .   ? -9.15883   21.08168  -96.34267  1.000 39.26710  ? 905  GOL   B C1    1 
HETATM 20961 O  O1    . GOL   Q  5  .   ? -10.07328  21.82731  -97.11379  1.000 54.08187  ? 905  GOL   B O1    1 
HETATM 20962 C  C2    . GOL   Q  5  .   ? -9.89399   19.97064  -95.62412  1.000 44.22704  ? 905  GOL   B C2    1 
HETATM 20963 O  O2    . GOL   Q  5  .   ? -8.94078   19.11368  -95.03695  1.000 46.36448  ? 905  GOL   B O2    1 
HETATM 20964 C  C3    . GOL   Q  5  .   ? -10.82628  20.55130  -94.57341  1.000 37.80932  ? 905  GOL   B C3    1 
HETATM 20965 O  O3    . GOL   Q  5  .   ? -10.04401  20.91259  -93.45557  1.000 40.00990  ? 905  GOL   B O3    1 
HETATM 20966 C  C1    . GOL   R  5  .   ? -40.58111  -4.40615  -57.53052  1.000 49.10168  ? 906  GOL   B C1    1 
HETATM 20967 O  O1    . GOL   R  5  .   ? -40.95763  -5.63307  -56.95013  1.000 56.15289  ? 906  GOL   B O1    1 
HETATM 20968 C  C2    . GOL   R  5  .   ? -40.73565  -4.49223  -59.03462  1.000 48.46145  ? 906  GOL   B C2    1 
HETATM 20969 O  O2    . GOL   R  5  .   ? -40.24283  -3.30386  -59.61081  1.000 40.05431  ? 906  GOL   B O2    1 
HETATM 20970 C  C3    . GOL   R  5  .   ? -39.99950  -5.70933  -59.57007  1.000 52.59415  ? 906  GOL   B C3    1 
HETATM 20971 O  O3    . GOL   R  5  .   ? -39.96861  -5.60787  -60.97740  1.000 48.02138  ? 906  GOL   B O3    1 
HETATM 20972 N  N1    . EPE   S  9  .   ? 8.49390    45.07161  -76.19729  1.000 61.74547  ? 907  EPE   B N1    1 
HETATM 20973 C  C2    . EPE   S  9  .   ? 8.91704    45.31771  -77.56552  1.000 57.99773  ? 907  EPE   B C2    1 
HETATM 20974 C  C3    . EPE   S  9  .   ? 9.94369    46.43461  -77.64856  1.000 54.50156  ? 907  EPE   B C3    1 
HETATM 20975 N  N4    . EPE   S  9  .   ? 9.41930    47.64438  -77.04355  1.000 63.12691  ? 907  EPE   B N4    1 
HETATM 20976 C  C5    . EPE   S  9  .   ? 9.08187    47.38930  -75.65736  1.000 48.12530  ? 907  EPE   B C5    1 
HETATM 20977 C  C6    . EPE   S  9  .   ? 8.03554    46.29774  -75.56900  1.000 55.23208  ? 907  EPE   B C6    1 
HETATM 20978 C  C7    . EPE   S  9  .   ? 10.28789   48.80015  -77.17907  1.000 56.65584  ? 907  EPE   B C7    1 
HETATM 20979 C  C8    . EPE   S  9  .   ? 11.57035   48.76636  -76.37333  1.000 54.93002  ? 907  EPE   B C8    1 
HETATM 20980 O  O8    . EPE   S  9  .   ? 11.41487   49.52605  -75.19583  1.000 54.66596  ? 907  EPE   B O8    1 
HETATM 20981 C  C9    . EPE   S  9  .   ? 7.46211    44.05735  -76.10744  1.000 57.26964  ? 907  EPE   B C9    1 
HETATM 20982 C  C10   . EPE   S  9  .   ? 7.97396    42.65733  -76.41067  1.000 54.19055  ? 907  EPE   B C10   1 
HETATM 20983 S  S     . EPE   S  9  .   ? 7.43714    41.44243  -75.18868  1.000 58.49532  ? 907  EPE   B S     1 
HETATM 20984 O  O1S   . EPE   S  9  .   ? 8.52586    41.37017  -74.19533  1.000 48.69949  ? 907  EPE   B O1S   1 
HETATM 20985 O  O2S   . EPE   S  9  .   ? 6.17951    41.97764  -74.62721  1.000 70.83107  ? 907  EPE   B O2S   1 
HETATM 20986 O  O3S   . EPE   S  9  .   ? 7.24668    40.17528  -75.92211  1.000 54.86063  ? 907  EPE   B O3S   1 
HETATM 20987 N  N1    . EPE   T  9  .   ? 11.22409   29.39251  -92.52662  1.000 49.04386  ? 908  EPE   B N1    1 
HETATM 20988 C  C2    . EPE   T  9  .   ? 10.21518   30.32739  -92.99274  1.000 50.52739  ? 908  EPE   B C2    1 
HETATM 20989 C  C3    . EPE   T  9  .   ? 10.17867   31.59756  -92.16021  1.000 49.34304  ? 908  EPE   B C3    1 
HETATM 20990 N  N4    . EPE   T  9  .   ? 9.99256    31.29039  -90.75511  1.000 44.77034  ? 908  EPE   B N4    1 
HETATM 20991 C  C5    . EPE   T  9  .   ? 11.06637   30.42628  -90.30549  1.000 39.22438  ? 908  EPE   B C5    1 
HETATM 20992 C  C6    . EPE   T  9  .   ? 11.07222   29.13934  -91.10492  1.000 43.10964  ? 908  EPE   B C6    1 
HETATM 20993 C  C7    . EPE   T  9  .   ? 9.87920    32.47138  -89.91767  1.000 54.09292  ? 908  EPE   B C7    1 
HETATM 20994 C  C8    . EPE   T  9  .   ? 9.54599    32.20263  -88.46327  1.000 53.07140  ? 908  EPE   B C8    1 
HETATM 20995 O  O8    . EPE   T  9  .   ? 10.71896   32.24226  -87.68205  1.000 46.79112  ? 908  EPE   B O8    1 
HETATM 20996 C  C9    . EPE   T  9  .   ? 11.17366   28.14376  -93.26074  1.000 46.76717  ? 908  EPE   B C9    1 
HETATM 20997 C  C10   . EPE   T  9  .   ? 12.39353   27.90757  -94.13760  1.000 58.58400  ? 908  EPE   B C10   1 
HETATM 20998 S  S     . EPE   T  9  .   ? 12.38788   26.25022  -94.85270  1.000 60.00048  ? 908  EPE   B S     1 
HETATM 20999 O  O1S   . EPE   T  9  .   ? 13.78834   25.97573  -95.23035  1.000 62.47788  ? 908  EPE   B O1S   1 
HETATM 21000 O  O2S   . EPE   T  9  .   ? 11.88376   25.36247  -93.78592  1.000 39.84303  ? 908  EPE   B O2S   1 
HETATM 21001 O  O3S   . EPE   T  9  .   ? 11.48338   26.31659  -96.01859  1.000 56.69855  ? 908  EPE   B O3S   1 
HETATM 21002 C  C     . ACT   U  10 .   ? 34.78734   51.67011  -78.91964  1.000 40.55295  ? 909  ACT   B C     1 
HETATM 21003 O  O     . ACT   U  10 .   ? 33.88041   51.97167  -78.11475  1.000 42.50420  ? 909  ACT   B O     1 
HETATM 21004 O  OXT   . ACT   U  10 .   ? 35.30720   50.54642  -79.06627  1.000 40.22000  ? 909  ACT   B OXT   1 
HETATM 21005 C  CH3   . ACT   U  10 .   ? 35.30451   52.81295  -79.81335  1.000 39.20701  ? 909  ACT   B CH3   1 
HETATM 21006 C  C     . ACT   V  10 .   ? -2.15740   6.92454   -99.12010  1.000 42.65912  ? 910  ACT   B C     1 
HETATM 21007 O  O     . ACT   V  10 .   ? -3.15401   6.80840   -98.37607  1.000 43.66206  ? 910  ACT   B O     1 
HETATM 21008 O  OXT   . ACT   V  10 .   ? -1.54590   6.00131   -99.69355  1.000 48.78244  ? 910  ACT   B OXT   1 
HETATM 21009 C  CH3   . ACT   V  10 .   ? -1.64335   8.35928   -99.34126  1.000 27.89604  ? 910  ACT   B CH3   1 
HETATM 21010 C  C     . ACT   W  10 .   ? 12.41659   34.12287  -84.94350  1.000 47.26331  ? 911  ACT   B C     1 
HETATM 21011 O  O     . ACT   W  10 .   ? 11.79767   34.71767  -84.03455  1.000 41.91588  ? 911  ACT   B O     1 
HETATM 21012 O  OXT   . ACT   W  10 .   ? 12.08272   33.05606  -85.49786  1.000 44.77379  ? 911  ACT   B OXT   1 
HETATM 21013 C  CH3   . ACT   W  10 .   ? 13.72326   34.78738  -85.41640  1.000 43.14735  ? 911  ACT   B CH3   1 
HETATM 21014 S  S     . DMS   X  11 .   ? -27.21529  4.46703   -26.59646  1.000 66.94777  ? 912  DMS   B S     1 
HETATM 21015 O  O     . DMS   X  11 .   ? -28.13396  3.79733   -27.59145  1.000 65.08905  ? 912  DMS   B O     1 
HETATM 21016 C  C1    . DMS   X  11 .   ? -26.76361  6.06083   -27.31172  1.000 40.88529  ? 912  DMS   B C1    1 
HETATM 21017 C  C2    . DMS   X  11 .   ? -25.60116  3.67568   -26.75433  1.000 59.02871  ? 912  DMS   B C2    1 
HETATM 21018 MG MG    . MG    Y  7  .   ? 7.56412    11.60739  -35.47064  1.000 54.19027  ? 101  MG    C MG    1 
HETATM 21019 MG MG    . MG    Z  7  .   ? 1.26850    17.69727  -12.12686  1.000 55.75965  ? 102  MG    C MG    1 
HETATM 21020 C  C13   . A1BA3 AA 4  .   ? -60.30126  2.92324   -53.87120  1.000 43.93152  ? 401  A1BA3 D C13   1 
HETATM 21021 C  C01   . A1BA3 AA 4  .   ? -58.96408  4.06924   -55.50136  1.000 37.04663  ? 401  A1BA3 D C01   1 
HETATM 21022 C  C02   . A1BA3 AA 4  .   ? -58.30335  4.74445   -54.48860  1.000 31.27055  ? 401  A1BA3 D C02   1 
HETATM 21023 C  C03   . A1BA3 AA 4  .   ? -58.64151  4.50949   -53.16481  1.000 36.52423  ? 401  A1BA3 D C03   1 
HETATM 21024 C  C04   . A1BA3 AA 4  .   ? -59.64067  3.59971   -52.85718  1.000 43.81939  ? 401  A1BA3 D C04   1 
HETATM 21025 C  C06   . A1BA3 AA 4  .   ? -60.68713  2.12736   -51.11429  1.000 51.95465  ? 401  A1BA3 D C06   1 
HETATM 21026 C  C07   . A1BA3 AA 4  .   ? -59.86160  1.34881   -50.09250  1.000 56.72960  ? 401  A1BA3 D C07   1 
HETATM 21027 C  C12   . A1BA3 AA 4  .   ? -60.99167  -0.99835  -46.79992  1.000 88.71304  ? 401  A1BA3 D C12   1 
HETATM 21028 C  C14   . A1BA3 AA 4  .   ? -59.96304  3.15931   -55.19415  1.000 40.68866  ? 401  A1BA3 D C14   1 
HETATM 21029 N  N05   . A1BA3 AA 4  .   ? -59.99526  3.35197   -51.47249  1.000 46.93233  ? 401  A1BA3 D N05   1 
HETATM 21030 N  N08   . A1BA3 AA 4  .   ? -60.72900  0.63122   -49.17729  1.000 73.54582  ? 401  A1BA3 D N08   1 
HETATM 21031 O  O10   . A1BA3 AA 4  .   ? -58.83496  0.55269   -47.36833  1.000 74.66254  ? 401  A1BA3 D O10   1 
HETATM 21032 O  O11   . A1BA3 AA 4  .   ? -60.69690  1.70307   -46.78435  1.000 100.87723 ? 401  A1BA3 D O11   1 
HETATM 21033 S  S09   . A1BA3 AA 4  .   ? -60.29055  0.50906   -47.53081  1.000 113.58091 ? 401  A1BA3 D S09   1 
HETATM 21034 MG MG    . MG    BA 7  .   ? -66.57297  -5.11554  -50.94762  1.000 52.11909  ? 402  MG    D MG    1 
HETATM 21035 C  C     . ACT   CA 10 .   ? -76.77724  9.26248   -53.74224  1.000 86.98335  ? 403  ACT   D C     1 
HETATM 21036 O  O     . ACT   CA 10 .   ? -76.88891  10.46275  -53.41476  1.000 86.84289  ? 403  ACT   D O     1 
HETATM 21037 O  OXT   . ACT   CA 10 .   ? -76.22212  8.81996   -54.76750  1.000 78.34688  ? 403  ACT   D OXT   1 
HETATM 21038 C  CH3   . ACT   CA 10 .   ? -77.39329  8.23711   -52.77168  1.000 84.17846  ? 403  ACT   D CH3   1 
HETATM 21039 MG MG    . MG    DA 7  .   ? -70.23441  2.26214   -63.82027  1.000 30.62000  ? 404  MG    D MG    1 
HETATM 21040 C  C1    . GOL   EA 5  .   ? -53.77146  -2.64693  -76.28954  1.000 41.86631  ? 901  GOL   E C1    1 
HETATM 21041 O  O1    . GOL   EA 5  .   ? -52.38801  -2.38375  -76.30349  1.000 45.00582  ? 901  GOL   E O1    1 
HETATM 21042 C  C2    . GOL   EA 5  .   ? -54.52145  -1.41610  -76.75342  1.000 43.29099  ? 901  GOL   E C2    1 
HETATM 21043 O  O2    . GOL   EA 5  .   ? -53.85815  -0.26591  -76.27724  1.000 47.01440  ? 901  GOL   E O2    1 
HETATM 21044 C  C3    . GOL   EA 5  .   ? -54.62755  -1.40739  -78.26850  1.000 43.44565  ? 901  GOL   E C3    1 
HETATM 21045 O  O3    . GOL   EA 5  .   ? -55.07923  -0.12773  -78.65500  1.000 38.98877  ? 901  GOL   E O3    1 
HETATM 21046 C  C1    . GOL   FA 5  .   ? -77.38156  7.69951   -61.03248  1.000 50.85786  ? 902  GOL   E C1    1 
HETATM 21047 O  O1    . GOL   FA 5  .   ? -76.47508  8.66818   -61.50435  1.000 64.13292  ? 902  GOL   E O1    1 
HETATM 21048 C  C2    . GOL   FA 5  .   ? -76.71376  6.88287   -59.94688  1.000 57.56709  ? 902  GOL   E C2    1 
HETATM 21049 O  O2    . GOL   FA 5  .   ? -77.48727  5.72826   -59.70797  1.000 55.59444  ? 902  GOL   E O2    1 
HETATM 21050 C  C3    . GOL   FA 5  .   ? -75.29515  6.52729   -60.36201  1.000 51.01871  ? 902  GOL   E C3    1 
HETATM 21051 O  O3    . GOL   FA 5  .   ? -74.73531  5.71610   -59.35260  1.000 51.63039  ? 902  GOL   E O3    1 
HETATM 21052 C  C1    . GOL   GA 5  .   ? -94.17432  3.53593   -51.45506  1.000 52.21232  ? 903  GOL   E C1    1 
HETATM 21053 O  O1    . GOL   GA 5  .   ? -94.38300  2.79482   -52.63442  1.000 56.68574  ? 903  GOL   E O1    1 
HETATM 21054 C  C2    . GOL   GA 5  .   ? -95.30774  4.52288   -51.27476  1.000 56.14540  ? 903  GOL   E C2    1 
HETATM 21055 O  O2    . GOL   GA 5  .   ? -95.58249  5.14075   -52.51290  1.000 58.69896  ? 903  GOL   E O2    1 
HETATM 21056 C  C3    . GOL   GA 5  .   ? -96.53025  3.80787   -50.72671  1.000 58.76410  ? 903  GOL   E C3    1 
HETATM 21057 O  O3    . GOL   GA 5  .   ? -97.66327  4.30754   -51.40315  1.000 58.87475  ? 903  GOL   E O3    1 
HETATM 21058 C  C     . ACT   HA 10 .   ? -88.24591  3.95621   -73.30967  1.000 43.30953  ? 904  ACT   E C     1 
HETATM 21059 O  O     . ACT   HA 10 .   ? -88.58802  2.75692   -73.23202  1.000 43.75695  ? 904  ACT   E O     1 
HETATM 21060 O  OXT   . ACT   HA 10 .   ? -87.09439  4.41252   -73.16596  1.000 46.47334  ? 904  ACT   E OXT   1 
HETATM 21061 C  CH3   . ACT   HA 10 .   ? -89.37364  4.95891   -73.61422  1.000 46.40108  ? 904  ACT   E CH3   1 
HETATM 21062 C  C     . ACT   IA 10 .   ? -67.49290  -10.12914 -80.21513  1.000 49.92264  ? 905  ACT   E C     1 
HETATM 21063 O  O     . ACT   IA 10 .   ? -67.68962  -9.87052  -79.00818  1.000 47.17071  ? 905  ACT   E O     1 
HETATM 21064 O  OXT   . ACT   IA 10 .   ? -67.59361  -9.33636  -81.17351  1.000 40.51880  ? 905  ACT   E OXT   1 
HETATM 21065 C  CH3   . ACT   IA 10 .   ? -67.08497  -11.57971 -80.53492  1.000 53.22301  ? 905  ACT   E CH3   1 
HETATM 21066 MG MG    . MG    JA 7  .   ? -41.45106  -8.78354  0.75769    1.000 60.45202  ? 101  MG    F MG    1 
HETATM 21067 O  O     . HOH   KA 12 .   ? -1.86557   -1.04249  -66.84150  1.000 73.32989  ? 501  HOH   A O     1 
HETATM 21068 O  O     . HOH   KA 12 .   ? 0.52096    -0.71114  -79.28050  1.000 57.38633  ? 502  HOH   A O     1 
HETATM 21069 O  O     . HOH   KA 12 .   ? -11.18968  18.67152  -60.01985  1.000 52.02275  ? 503  HOH   A O     1 
HETATM 21070 O  O     . HOH   KA 12 .   ? -8.24520   1.76652   -66.34862  1.000 57.35060  ? 504  HOH   A O     1 
HETATM 21071 O  O     . HOH   KA 12 .   ? -21.75722  10.79667  -40.55752  1.000 33.50479  ? 505  HOH   A O     1 
HETATM 21072 O  O     . HOH   KA 12 .   ? -11.17876  20.77151  -62.38339  1.000 53.75137  ? 506  HOH   A O     1 
HETATM 21073 O  O     . HOH   KA 12 .   ? -22.02109  3.39775   -41.99413  1.000 24.19401  ? 507  HOH   A O     1 
HETATM 21074 O  O     . HOH   KA 12 .   ? -21.36315  -10.76241 -78.78912  1.000 44.05344  ? 508  HOH   A O     1 
HETATM 21075 O  O     . HOH   KA 12 .   ? -30.41371  26.09176  -10.10738  1.000 39.73761  ? 509  HOH   A O     1 
HETATM 21076 O  O     . HOH   KA 12 .   ? -26.53294  -7.26978  -52.69898  1.000 42.88629  ? 510  HOH   A O     1 
HETATM 21077 O  O     . HOH   KA 12 .   ? -10.52683  5.97445   -49.64875  1.000 43.22957  ? 511  HOH   A O     1 
HETATM 21078 O  O     . HOH   KA 12 .   ? -18.41559  9.91916   -30.39910  1.000 39.81856  ? 512  HOH   A O     1 
HETATM 21079 O  O     . HOH   KA 12 .   ? -34.05275  7.21740   -52.86788  1.000 31.82310  ? 513  HOH   A O     1 
HETATM 21080 O  O     . HOH   KA 12 .   ? -12.52793  4.46483   -77.33585  1.000 36.44493  ? 514  HOH   A O     1 
HETATM 21081 O  O     . HOH   KA 12 .   ? -28.73910  21.71968  -11.27257  1.000 34.38296  ? 515  HOH   A O     1 
HETATM 21082 O  O     . HOH   KA 12 .   ? -11.99383  9.99566   -39.74584  1.000 31.64987  ? 516  HOH   A O     1 
HETATM 21083 O  O     . HOH   KA 12 .   ? -28.95628  -4.86870  -56.97521  1.000 36.98871  ? 517  HOH   A O     1 
HETATM 21084 O  O     . HOH   KA 12 .   ? -30.95285  13.22456  -54.10602  1.000 31.67361  ? 518  HOH   A O     1 
HETATM 21085 O  O     . HOH   KA 12 .   ? -8.72480   4.88724   -42.38876  1.000 37.45874  ? 519  HOH   A O     1 
HETATM 21086 O  O     . HOH   KA 12 .   ? -28.48193  25.12871  -23.67619  1.000 26.39254  ? 520  HOH   A O     1 
HETATM 21087 O  O     . HOH   KA 12 .   ? -11.26931  7.05161   -79.76543  1.000 31.31688  ? 521  HOH   A O     1 
HETATM 21088 O  O     . HOH   KA 12 .   ? -28.85786  18.17557  -17.99539  1.000 31.21354  ? 522  HOH   A O     1 
HETATM 21089 O  O     . HOH   KA 12 .   ? -34.73683  0.75298   -57.70636  1.000 26.48121  ? 523  HOH   A O     1 
HETATM 21090 O  O     . HOH   KA 12 .   ? -4.66818   12.76709  -38.08456  1.000 34.84482  ? 524  HOH   A O     1 
HETATM 21091 O  O     . HOH   KA 12 .   ? -12.94494  7.70185   -76.97861  1.000 33.82391  ? 525  HOH   A O     1 
HETATM 21092 O  O     . HOH   KA 12 .   ? -27.32803  16.18012  -16.80891  1.000 34.62456  ? 526  HOH   A O     1 
HETATM 21093 O  O     . HOH   KA 12 .   ? -7.92235   11.52362  -41.03867  1.000 36.26211  ? 527  HOH   A O     1 
HETATM 21094 O  O     . HOH   KA 12 .   ? -15.12493  -1.96942  -52.49689  1.000 40.85499  ? 528  HOH   A O     1 
HETATM 21095 O  O     . HOH   KA 12 .   ? -30.16059  10.17635  -49.21810  1.000 35.87427  ? 529  HOH   A O     1 
HETATM 21096 O  O     . HOH   KA 12 .   ? -30.19048  26.92153  -16.09715  1.000 35.65688  ? 530  HOH   A O     1 
HETATM 21097 O  O     . HOH   KA 12 .   ? -13.39381  11.69623  -60.81228  1.000 38.71988  ? 531  HOH   A O     1 
HETATM 21098 O  O     . HOH   KA 12 .   ? -8.53534   18.85334  -44.57002  1.000 53.72229  ? 532  HOH   A O     1 
HETATM 21099 O  O     . HOH   KA 12 .   ? -5.80706   12.88947  -40.53301  1.000 33.99578  ? 533  HOH   A O     1 
HETATM 21100 O  O     . HOH   KA 12 .   ? -16.97350  -10.04939 -70.94752  1.000 40.92211  ? 534  HOH   A O     1 
HETATM 21101 O  O     . HOH   KA 12 .   ? -4.55908   -0.63787  -59.32648  1.000 53.62527  ? 535  HOH   A O     1 
HETATM 21102 O  O     . HOH   KA 12 .   ? -34.68309  25.45383  -13.75755  1.000 38.10269  ? 536  HOH   A O     1 
HETATM 21103 O  O     . HOH   KA 12 .   ? -23.52522  2.19318   -77.02383  1.000 25.87508  ? 537  HOH   A O     1 
HETATM 21104 O  O     . HOH   KA 12 .   ? -29.60779  -2.51595  -55.37554  1.000 21.75262  ? 538  HOH   A O     1 
HETATM 21105 O  O     . HOH   KA 12 .   ? -17.39579  20.66082  -75.35810  1.000 36.31213  ? 539  HOH   A O     1 
HETATM 21106 O  O     . HOH   KA 12 .   ? -5.27296   6.00921   -49.41720  1.000 59.80340  ? 540  HOH   A O     1 
HETATM 21107 O  O     . HOH   KA 12 .   ? -30.41705  19.05272  -15.92948  1.000 23.16468  ? 541  HOH   A O     1 
HETATM 21108 O  O     . HOH   KA 12 .   ? -28.49869  -8.41771  -77.48313  1.000 37.27100  ? 542  HOH   A O     1 
HETATM 21109 O  O     . HOH   KA 12 .   ? -14.85631  -11.05543 -71.86285  1.000 46.24359  ? 543  HOH   A O     1 
HETATM 21110 O  O     . HOH   KA 12 .   ? -26.68496  -8.16760  -60.05951  1.000 50.01013  ? 544  HOH   A O     1 
HETATM 21111 O  O     . HOH   KA 12 .   ? -29.22001  11.48378  -17.17476  1.000 39.53675  ? 545  HOH   A O     1 
HETATM 21112 O  O     . HOH   KA 12 .   ? -35.01674  -5.03074  -73.76563  1.000 40.84466  ? 546  HOH   A O     1 
HETATM 21113 O  O     . HOH   KA 12 .   ? -13.43151  9.47928   -64.60233  1.000 48.94531  ? 547  HOH   A O     1 
HETATM 21114 O  O     . HOH   KA 12 .   ? -24.35913  0.26159   -79.40725  1.000 38.27975  ? 548  HOH   A O     1 
HETATM 21115 O  O     . HOH   KA 12 .   ? -11.33051  0.22433   -80.43332  1.000 44.21884  ? 549  HOH   A O     1 
HETATM 21116 O  O     . HOH   KA 12 .   ? -10.96539  9.57775   -42.30818  1.000 29.87521  ? 550  HOH   A O     1 
HETATM 21117 O  O     . HOH   KA 12 .   ? -26.72576  9.57074   -22.94821  1.000 35.81586  ? 551  HOH   A O     1 
HETATM 21118 O  O     . HOH   KA 12 .   ? -14.82391  -5.53333  -59.98962  1.000 57.56803  ? 552  HOH   A O     1 
HETATM 21119 O  O     . HOH   KA 12 .   ? -33.15670  4.28243   -51.21319  1.000 34.66647  ? 553  HOH   A O     1 
HETATM 21120 O  O     . HOH   KA 12 .   ? -26.47316  -6.12731  -56.70199  1.000 51.07216  ? 554  HOH   A O     1 
HETATM 21121 O  O     . HOH   KA 12 .   ? -4.68330   5.14657   -39.83848  1.000 35.01933  ? 555  HOH   A O     1 
HETATM 21122 O  O     . HOH   KA 12 .   ? -7.13118   -14.16522 -63.95162  1.000 48.19363  ? 556  HOH   A O     1 
HETATM 21123 O  O     . HOH   KA 12 .   ? -11.51548  6.69713   -82.52664  1.000 30.79475  ? 557  HOH   A O     1 
HETATM 21124 O  O     . HOH   KA 12 .   ? -11.93540  10.35940  -55.56543  1.000 30.20249  ? 558  HOH   A O     1 
HETATM 21125 O  O     . HOH   KA 12 .   ? -24.37138  -6.96711  -57.84347  1.000 54.49349  ? 559  HOH   A O     1 
HETATM 21126 O  O     . HOH   KA 12 .   ? -31.80632  -1.85900  -63.27654  1.000 45.64998  ? 560  HOH   A O     1 
HETATM 21127 O  O     . HOH   KA 12 .   ? -7.32195   13.67114  -68.30524  1.000 41.99475  ? 561  HOH   A O     1 
HETATM 21128 O  O     . HOH   KA 12 .   ? -36.18254  -2.81725  -73.65455  1.000 41.05005  ? 562  HOH   A O     1 
HETATM 21129 O  O     . HOH   KA 12 .   ? -32.89123  8.10802   -65.06088  1.000 44.60912  ? 563  HOH   A O     1 
HETATM 21130 O  O     . HOH   KA 12 .   ? -28.65551  -9.87950  -75.38077  1.000 42.89481  ? 564  HOH   A O     1 
HETATM 21131 O  O     . HOH   KA 12 .   ? -33.67400  19.85724  -7.11339   1.000 42.04316  ? 565  HOH   A O     1 
HETATM 21132 O  O     . HOH   KA 12 .   ? -21.20154  13.62657  -46.36086  1.000 36.82501  ? 566  HOH   A O     1 
HETATM 21133 O  O     . HOH   KA 12 .   ? -23.59295  13.46976  -48.39531  1.000 39.93797  ? 567  HOH   A O     1 
HETATM 21134 O  O     . HOH   KA 12 .   ? -13.14026  9.00685   -62.18049  1.000 38.87085  ? 568  HOH   A O     1 
HETATM 21135 O  O     . HOH   KA 12 .   ? -9.95663   1.78317   -77.65325  1.000 52.33073  ? 569  HOH   A O     1 
HETATM 21136 O  O     . HOH   KA 12 .   ? -24.63206  16.90459  -37.36220  1.000 55.43192  ? 570  HOH   A O     1 
HETATM 21137 O  O     . HOH   KA 12 .   ? -8.19131   10.48210  -68.09918  1.000 48.36316  ? 571  HOH   A O     1 
HETATM 21138 O  O     . HOH   KA 12 .   ? -1.45907   -1.43909  -80.32387  1.000 67.62726  ? 572  HOH   A O     1 
HETATM 21139 O  O     . HOH   KA 12 .   ? -10.02204  4.67909   -80.23132  1.000 31.52597  ? 573  HOH   A O     1 
HETATM 21140 O  O     . HOH   KA 12 .   ? -25.04945  2.44903   -81.04326  1.000 35.46164  ? 574  HOH   A O     1 
HETATM 21141 O  O     . HOH   KA 12 .   ? -24.08324  2.65103   -51.13598  1.000 38.78101  ? 575  HOH   A O     1 
HETATM 21142 O  O     . HOH   KA 12 .   ? -25.55998  -2.27239  -89.59879  1.000 57.46760  ? 576  HOH   A O     1 
HETATM 21143 O  O     . HOH   KA 12 .   ? -6.08888   7.61888   -71.91614  1.000 31.41110  ? 577  HOH   A O     1 
HETATM 21144 O  O     . HOH   KA 12 .   ? -26.33755  22.42909  -11.13175  1.000 20.15582  ? 578  HOH   A O     1 
HETATM 21145 O  O     . HOH   KA 12 .   ? -23.94017  3.69705   -79.11088  1.000 32.59923  ? 579  HOH   A O     1 
HETATM 21146 O  O     . HOH   KA 12 .   ? -28.90366  18.64307  -11.39794  1.000 28.22179  ? 580  HOH   A O     1 
HETATM 21147 O  O     . HOH   LA 12 .   ? -31.81426  15.63702  -93.49028  1.000 56.48587  ? 1001 HOH   B O     1 
HETATM 21148 O  O     . HOH   LA 12 .   ? 28.16032   49.81580  -78.97230  1.000 26.48587  ? 1002 HOH   B O     1 
HETATM 21149 O  O     . HOH   LA 12 .   ? -12.53201  9.98493   -15.57240  1.000 33.09445  ? 1003 HOH   B O     1 
HETATM 21150 O  O     . HOH   LA 12 .   ? 28.77521   0.17931   -88.75604  1.000 44.32599  ? 1004 HOH   B O     1 
HETATM 21151 O  O     . HOH   LA 12 .   ? -9.40263   35.31614  -80.73476  1.000 35.33480  ? 1005 HOH   B O     1 
HETATM 21152 O  O     . HOH   LA 12 .   ? 14.53945   8.94456   -84.09008  1.000 35.82779  ? 1006 HOH   B O     1 
HETATM 21153 O  O     . HOH   LA 12 .   ? 17.05807   -12.42336 -85.72708  1.000 48.14734  ? 1007 HOH   B O     1 
HETATM 21154 O  O     . HOH   LA 12 .   ? 8.23223    27.53267  -92.25089  1.000 40.88970  ? 1008 HOH   B O     1 
HETATM 21155 O  O     . HOH   LA 12 .   ? -44.67112  -12.58412 -6.18054   1.000 37.51672  ? 1009 HOH   B O     1 
HETATM 21156 O  O     . HOH   LA 12 .   ? 26.44796   52.96443  -75.67114  1.000 37.22347  ? 1010 HOH   B O     1 
HETATM 21157 O  O     . HOH   LA 12 .   ? -23.75829  -20.61278 -71.72872  1.000 57.09279  ? 1011 HOH   B O     1 
HETATM 21158 O  O     . HOH   LA 12 .   ? -25.62755  -20.11210 0.67409    1.000 45.80338  ? 1012 HOH   B O     1 
HETATM 21159 O  O     . HOH   LA 12 .   ? 37.84450   45.27932  -69.38063  1.000 48.24313  ? 1013 HOH   B O     1 
HETATM 21160 O  O     . HOH   LA 12 .   ? -20.99642  7.27666   -17.65542  1.000 43.64328  ? 1014 HOH   B O     1 
HETATM 21161 O  O     . HOH   LA 12 .   ? 28.75127   31.71574  -81.50919  1.000 28.16807  ? 1015 HOH   B O     1 
HETATM 21162 O  O     . HOH   LA 12 .   ? -6.00072   -16.45957 -57.54523  1.000 69.96775  ? 1016 HOH   B O     1 
HETATM 21163 O  O     . HOH   LA 12 .   ? 8.76727    25.07161  -74.36992  1.000 31.86542  ? 1017 HOH   B O     1 
HETATM 21164 O  O     . HOH   LA 12 .   ? -36.39999  -12.26929 -20.97851  1.000 34.33155  ? 1018 HOH   B O     1 
HETATM 21165 O  O     . HOH   LA 12 .   ? -25.77981  -0.66559  -26.27407  1.000 32.31479  ? 1019 HOH   B O     1 
HETATM 21166 O  O     . HOH   LA 12 .   ? -44.74486  -22.70259 -17.52069  1.000 35.44534  ? 1020 HOH   B O     1 
HETATM 21167 O  O     . HOH   LA 12 .   ? -28.08668  -17.82863 -32.76205  1.000 33.65743  ? 1021 HOH   B O     1 
HETATM 21168 O  O     . HOH   LA 12 .   ? -19.12499  -2.24926  -47.71836  1.000 40.61374  ? 1022 HOH   B O     1 
HETATM 21169 O  O     . HOH   LA 12 .   ? 32.96380   33.84659  -80.98918  1.000 38.09960  ? 1023 HOH   B O     1 
HETATM 21170 O  O     . HOH   LA 12 .   ? -28.12836  15.07337  -90.07027  1.000 31.85427  ? 1024 HOH   B O     1 
HETATM 21171 O  O     . HOH   LA 12 .   ? -10.85145  1.18965   -91.47137  1.000 39.40007  ? 1025 HOH   B O     1 
HETATM 21172 O  O     . HOH   LA 12 .   ? 21.18774   -16.39320 -78.99967  1.000 40.74124  ? 1026 HOH   B O     1 
HETATM 21173 O  O     . HOH   LA 12 .   ? -21.04397  -15.45155 -14.30048  1.000 25.84074  ? 1027 HOH   B O     1 
HETATM 21174 O  O     . HOH   LA 12 .   ? -20.98939  21.85660  -89.56355  1.000 37.73681  ? 1028 HOH   B O     1 
HETATM 21175 O  O     . HOH   LA 12 .   ? -39.39184  -20.52132 -20.67192  1.000 34.25135  ? 1029 HOH   B O     1 
HETATM 21176 O  O     . HOH   LA 12 .   ? 9.20464    24.80897  -91.14842  1.000 26.23768  ? 1030 HOH   B O     1 
HETATM 21177 O  O     . HOH   LA 12 .   ? -5.02877   7.04090   -96.82780  1.000 36.05068  ? 1031 HOH   B O     1 
HETATM 21178 O  O     . HOH   LA 12 .   ? -34.91544  11.91464  -81.10637  1.000 45.42900  ? 1032 HOH   B O     1 
HETATM 21179 O  O     . HOH   LA 12 .   ? 31.28145   9.39317   -98.36409  1.000 30.35714  ? 1033 HOH   B O     1 
HETATM 21180 O  O     . HOH   LA 12 .   ? -11.69898  -23.02930 -25.43012  1.000 47.06548  ? 1034 HOH   B O     1 
HETATM 21181 O  O     . HOH   LA 12 .   ? -51.01670  -14.36178 -15.81332  1.000 40.98738  ? 1035 HOH   B O     1 
HETATM 21182 O  O     . HOH   LA 12 .   ? -6.12650   15.25159  -74.87109  1.000 34.39862  ? 1036 HOH   B O     1 
HETATM 21183 O  O     . HOH   LA 12 .   ? -13.71940  -1.44574  -92.21894  1.000 41.16580  ? 1037 HOH   B O     1 
HETATM 21184 O  O     . HOH   LA 12 .   ? 39.84131   44.10427  -72.27253  1.000 40.30888  ? 1038 HOH   B O     1 
HETATM 21185 O  O     . HOH   LA 12 .   ? -23.65573  21.78321  -84.39797  1.000 39.34220  ? 1039 HOH   B O     1 
HETATM 21186 O  O     . HOH   LA 12 .   ? -16.04786  -16.91975 -1.89044   1.000 35.11092  ? 1040 HOH   B O     1 
HETATM 21187 O  O     . HOH   LA 12 .   ? -15.01145  24.17795  -82.63263  1.000 39.21168  ? 1041 HOH   B O     1 
HETATM 21188 O  O     . HOH   LA 12 .   ? -0.91711   11.14877  -95.47942  1.000 23.43807  ? 1042 HOH   B O     1 
HETATM 21189 O  O     . HOH   LA 12 .   ? -13.44144  11.18540  -22.86524  1.000 28.77254  ? 1043 HOH   B O     1 
HETATM 21190 O  O     . HOH   LA 12 .   ? 1.74102    37.89022  -77.83457  1.000 40.31662  ? 1044 HOH   B O     1 
HETATM 21191 O  O     . HOH   LA 12 .   ? 14.85583   -17.38721 -77.39930  1.000 51.18473  ? 1045 HOH   B O     1 
HETATM 21192 O  O     . HOH   LA 12 .   ? -14.44388  7.28939   -31.07414  1.000 32.33993  ? 1046 HOH   B O     1 
HETATM 21193 O  O     . HOH   LA 12 .   ? 1.76731    12.76539  -89.33436  1.000 15.51570  ? 1047 HOH   B O     1 
HETATM 21194 O  O     . HOH   LA 12 .   ? -12.97579  23.94163  -97.70709  1.000 40.44466  ? 1048 HOH   B O     1 
HETATM 21195 O  O     . HOH   LA 12 .   ? -28.73058  -10.49633 -41.58703  1.000 34.97355  ? 1049 HOH   B O     1 
HETATM 21196 O  O     . HOH   LA 12 .   ? -9.86442   2.52487   -82.70841  1.000 38.95679  ? 1050 HOH   B O     1 
HETATM 21197 O  O     . HOH   LA 12 .   ? 21.02415   29.07518  -73.08604  1.000 36.36071  ? 1051 HOH   B O     1 
HETATM 21198 O  O     . HOH   LA 12 .   ? -1.24019   -16.12950 -23.87167  1.000 46.46552  ? 1052 HOH   B O     1 
HETATM 21199 O  O     . HOH   LA 12 .   ? -11.76664  -20.28171 -22.08795  1.000 41.72248  ? 1053 HOH   B O     1 
HETATM 21200 O  O     . HOH   LA 12 .   ? -15.46384  -17.25466 -37.15854  1.000 42.88094  ? 1054 HOH   B O     1 
HETATM 21201 O  O     . HOH   LA 12 .   ? 29.63078   6.52035   -97.13213  1.000 32.09730  ? 1055 HOH   B O     1 
HETATM 21202 O  O     . HOH   LA 12 .   ? -43.97798  -17.52495 -22.90479  1.000 46.81697  ? 1056 HOH   B O     1 
HETATM 21203 O  O     . HOH   LA 12 .   ? 25.87465   31.56261  -64.82606  1.000 51.01856  ? 1057 HOH   B O     1 
HETATM 21204 O  O     . HOH   LA 12 .   ? -37.88150  -29.14640 -14.81446  1.000 45.29979  ? 1058 HOH   B O     1 
HETATM 21205 O  O     . HOH   LA 12 .   ? 33.561     11.266    -97.658    1.000 26.47604  ? 1059 HOH   B O     1 
HETATM 21206 O  O     . HOH   LA 12 .   ? 11.07533   27.50560  -73.64173  1.000 44.67900  ? 1060 HOH   B O     1 
HETATM 21207 O  O     . HOH   LA 12 .   ? -13.20334  30.11118  -88.96394  1.000 37.36346  ? 1061 HOH   B O     1 
HETATM 21208 O  O     . HOH   LA 12 .   ? -26.15660  -19.51388 -31.53169  1.000 36.34515  ? 1062 HOH   B O     1 
HETATM 21209 O  O     . HOH   LA 12 .   ? 18.67029   -0.99238  -101.33186 1.000 44.00509  ? 1063 HOH   B O     1 
HETATM 21210 O  O     . HOH   LA 12 .   ? 17.36279   -17.06812 -80.20403  1.000 43.82988  ? 1064 HOH   B O     1 
HETATM 21211 O  O     . HOH   LA 12 .   ? -26.87391  -14.01711 -20.23467  1.000 37.49255  ? 1065 HOH   B O     1 
HETATM 21212 O  O     . HOH   LA 12 .   ? -15.80442  14.33616  -20.61559  1.000 29.23393  ? 1066 HOH   B O     1 
HETATM 21213 O  O     . HOH   LA 12 .   ? -31.91154  -6.12046  -44.72464  1.000 34.77677  ? 1067 HOH   B O     1 
HETATM 21214 O  O     . HOH   LA 12 .   ? 28.95691   35.30628  -83.73734  1.000 29.55841  ? 1068 HOH   B O     1 
HETATM 21215 O  O     . HOH   LA 12 .   ? -12.35796  -19.61265 -32.26582  1.000 37.14917  ? 1069 HOH   B O     1 
HETATM 21216 O  O     . HOH   LA 12 .   ? -5.96085   14.96359  -77.66705  1.000 31.42535  ? 1070 HOH   B O     1 
HETATM 21217 O  O     . HOH   LA 12 .   ? -18.24443  -26.48715 -7.44607   1.000 25.18027  ? 1071 HOH   B O     1 
HETATM 21218 O  O     . HOH   LA 12 .   ? 2.42476    34.53061  -84.71699  1.000 34.53800  ? 1072 HOH   B O     1 
HETATM 21219 O  O     . HOH   LA 12 .   ? -1.44673   9.47356   -74.91253  1.000 45.94001  ? 1073 HOH   B O     1 
HETATM 21220 O  O     . HOH   LA 12 .   ? -16.42800  1.42207   -43.09447  1.000 40.73770  ? 1074 HOH   B O     1 
HETATM 21221 O  O     . HOH   LA 12 .   ? -15.72106  -6.71307  -18.92996  1.000 29.17046  ? 1075 HOH   B O     1 
HETATM 21222 O  O     . HOH   LA 12 .   ? 30.22006   -9.15165  -87.66433  1.000 37.97747  ? 1076 HOH   B O     1 
HETATM 21223 O  O     . HOH   LA 12 .   ? 29.71974   50.51539  -70.37253  1.000 43.63715  ? 1077 HOH   B O     1 
HETATM 21224 O  O     . HOH   LA 12 .   ? 22.69619   36.45358  -73.66571  1.000 26.12369  ? 1078 HOH   B O     1 
HETATM 21225 O  O     . HOH   LA 12 .   ? -10.30022  9.09835   -82.00662  1.000 23.33301  ? 1079 HOH   B O     1 
HETATM 21226 O  O     . HOH   LA 12 .   ? -8.55466   7.72239   -21.10638  1.000 29.63826  ? 1080 HOH   B O     1 
HETATM 21227 O  O     . HOH   LA 12 .   ? 28.90230   49.22409  -83.27230  1.000 32.84579  ? 1081 HOH   B O     1 
HETATM 21228 O  O     . HOH   LA 12 .   ? 12.68910   7.06272   -89.03830  1.000 27.61964  ? 1082 HOH   B O     1 
HETATM 21229 O  O     . HOH   LA 12 .   ? 6.55060    23.97647  -90.84786  1.000 23.66787  ? 1083 HOH   B O     1 
HETATM 21230 O  O     . HOH   LA 12 .   ? 3.08805    -3.79070  -87.96533  1.000 41.58299  ? 1084 HOH   B O     1 
HETATM 21231 O  O     . HOH   LA 12 .   ? -5.48863   25.90366  -92.62046  1.000 17.90436  ? 1085 HOH   B O     1 
HETATM 21232 O  O     . HOH   LA 12 .   ? -22.16916  17.34957  -81.12164  1.000 25.59239  ? 1086 HOH   B O     1 
HETATM 21233 O  O     . HOH   LA 12 .   ? 4.06960    -19.39369 -32.49701  1.000 56.19990  ? 1087 HOH   B O     1 
HETATM 21234 O  O     . HOH   LA 12 .   ? -13.34655  28.50202  -78.69955  1.000 44.24784  ? 1088 HOH   B O     1 
HETATM 21235 O  O     . HOH   LA 12 .   ? -15.76088  -13.93922 -52.13194  1.000 44.51164  ? 1089 HOH   B O     1 
HETATM 21236 O  O     . HOH   LA 12 .   ? -33.48843  -5.44733  -33.86127  1.000 34.72804  ? 1090 HOH   B O     1 
HETATM 21237 O  O     . HOH   LA 12 .   ? 11.47110   11.43492  -103.62326 1.000 25.89751  ? 1091 HOH   B O     1 
HETATM 21238 O  O     . HOH   LA 12 .   ? -4.71361   -10.98281 -48.76374  1.000 48.61010  ? 1092 HOH   B O     1 
HETATM 21239 O  O     . HOH   LA 12 .   ? 9.12873    -2.49883  -101.15553 1.000 45.30697  ? 1093 HOH   B O     1 
HETATM 21240 O  O     . HOH   LA 12 .   ? 31.19619   48.54036  -83.80333  1.000 35.80174  ? 1094 HOH   B O     1 
HETATM 21241 O  O     . HOH   LA 12 .   ? 22.23845   3.70448   -106.60493 1.000 35.80484  ? 1095 HOH   B O     1 
HETATM 21242 O  O     . HOH   LA 12 .   ? -8.66415   -14.07508 -68.63228  1.000 64.52167  ? 1096 HOH   B O     1 
HETATM 21243 O  O     . HOH   LA 12 .   ? 11.91009   45.87329  -74.67490  1.000 41.90481  ? 1097 HOH   B O     1 
HETATM 21244 O  O     . HOH   LA 12 .   ? -17.45114  19.80843  -77.81261  1.000 34.28332  ? 1098 HOH   B O     1 
HETATM 21245 O  O     . HOH   LA 12 .   ? -2.89841   9.34537   -96.53916  1.000 32.77324  ? 1099 HOH   B O     1 
HETATM 21246 O  O     . HOH   LA 12 .   ? -4.60499   1.19877   -84.06460  1.000 41.20522  ? 1100 HOH   B O     1 
HETATM 21247 O  O     . HOH   LA 12 .   ? -10.37439  10.91183  -78.22282  1.000 37.26875  ? 1101 HOH   B O     1 
HETATM 21248 O  O     . HOH   LA 12 .   ? -20.53840  9.07747   -19.37417  1.000 36.50822  ? 1102 HOH   B O     1 
HETATM 21249 O  O     . HOH   LA 12 .   ? -7.94477   16.69022  -93.74355  1.000 32.15019  ? 1103 HOH   B O     1 
HETATM 21250 O  O     . HOH   LA 12 .   ? -20.06291  1.24451   -44.27522  1.000 44.27651  ? 1104 HOH   B O     1 
HETATM 21251 O  O     . HOH   LA 12 .   ? -24.35925  -15.93469 -25.44032  1.000 35.91811  ? 1105 HOH   B O     1 
HETATM 21252 O  O     . HOH   LA 12 .   ? 0.78286    15.46619  -102.17480 1.000 39.40308  ? 1106 HOH   B O     1 
HETATM 21253 O  O     . HOH   LA 12 .   ? -9.05430   29.79763  -72.11186  1.000 33.43258  ? 1107 HOH   B O     1 
HETATM 21254 O  O     . HOH   LA 12 .   ? -15.71831  -23.52564 -11.95321  1.000 40.90832  ? 1108 HOH   B O     1 
HETATM 21255 O  O     . HOH   LA 12 .   ? -26.71274  -14.33144 -5.74710   1.000 27.88919  ? 1109 HOH   B O     1 
HETATM 21256 O  O     . HOH   LA 12 .   ? -14.51345  5.68226   -99.01878  1.000 35.72807  ? 1110 HOH   B O     1 
HETATM 21257 O  O     . HOH   LA 12 .   ? -14.07077  -14.26049 -43.60111  1.000 33.92127  ? 1111 HOH   B O     1 
HETATM 21258 O  O     . HOH   LA 12 .   ? -18.30834  -1.11328  -92.17618  1.000 49.24660  ? 1112 HOH   B O     1 
HETATM 21259 O  O     . HOH   LA 12 .   ? 22.95295   5.52046   -84.80427  1.000 44.75739  ? 1113 HOH   B O     1 
HETATM 21260 O  O     . HOH   LA 12 .   ? -10.28484  -3.41049  -21.36782  1.000 29.73487  ? 1114 HOH   B O     1 
HETATM 21261 O  O     . HOH   LA 12 .   ? -7.24983   -17.91619 -38.45629  1.000 54.88853  ? 1115 HOH   B O     1 
HETATM 21262 O  O     . HOH   LA 12 .   ? -8.92712   29.37895  -99.24723  1.000 33.59956  ? 1116 HOH   B O     1 
HETATM 21263 O  O     . HOH   LA 12 .   ? 8.16027    30.07278  -84.45800  1.000 32.82841  ? 1117 HOH   B O     1 
HETATM 21264 O  O     . HOH   LA 12 .   ? 31.15547   30.18490  -77.83770  1.000 42.00451  ? 1118 HOH   B O     1 
HETATM 21265 O  O     . HOH   LA 12 .   ? 40.68044   41.73265  -72.75343  1.000 43.81745  ? 1119 HOH   B O     1 
HETATM 21266 O  O     . HOH   LA 12 .   ? 13.16513   5.08322   -87.07759  1.000 27.09558  ? 1120 HOH   B O     1 
HETATM 21267 O  O     . HOH   LA 12 .   ? -17.03757  -17.99989 -4.35204   1.000 40.96033  ? 1121 HOH   B O     1 
HETATM 21268 O  O     . HOH   LA 12 .   ? -0.99688   3.71287   -28.65693  1.000 34.05327  ? 1122 HOH   B O     1 
HETATM 21269 O  O     . HOH   LA 12 .   ? 8.89817    -6.21198  -78.74796  1.000 42.13629  ? 1123 HOH   B O     1 
HETATM 21270 O  O     . HOH   LA 12 .   ? -12.90211  9.15797   -82.97559  1.000 20.25994  ? 1124 HOH   B O     1 
HETATM 21271 O  O     . HOH   LA 12 .   ? -16.41351  24.18096  -87.12434  1.000 32.68276  ? 1125 HOH   B O     1 
HETATM 21272 O  O     . HOH   LA 12 .   ? -8.35140   0.76589   -23.16457  1.000 19.41941  ? 1126 HOH   B O     1 
HETATM 21273 O  O     . HOH   LA 12 .   ? -23.05235  -9.55995  -46.49717  1.000 47.25100  ? 1127 HOH   B O     1 
HETATM 21274 O  O     . HOH   LA 12 .   ? -28.18084  -24.51591 -20.29811  1.000 35.42107  ? 1128 HOH   B O     1 
HETATM 21275 O  O     . HOH   LA 12 .   ? -12.45933  1.28666   -82.78760  1.000 44.47088  ? 1129 HOH   B O     1 
HETATM 21276 O  O     . HOH   LA 12 .   ? -10.47392  -18.40444 -53.48708  1.000 59.81244  ? 1130 HOH   B O     1 
HETATM 21277 O  O     . HOH   LA 12 .   ? 27.81734   21.98784  -85.83167  1.000 46.69994  ? 1131 HOH   B O     1 
HETATM 21278 O  O     . HOH   LA 12 .   ? 2.06844    8.82664   -83.71065  1.000 21.99422  ? 1132 HOH   B O     1 
HETATM 21279 O  O     . HOH   LA 12 .   ? -0.49783   14.40725  -88.19808  1.000 19.76329  ? 1133 HOH   B O     1 
HETATM 21280 O  O     . HOH   LA 12 .   ? -12.69497  22.98582  -93.41737  1.000 28.95373  ? 1134 HOH   B O     1 
HETATM 21281 O  O     . HOH   LA 12 .   ? 6.94301    16.02672  -78.72695  1.000 34.68386  ? 1135 HOH   B O     1 
HETATM 21282 O  O     . HOH   LA 12 .   ? 26.64229   -7.33462  -96.19223  1.000 54.59356  ? 1136 HOH   B O     1 
HETATM 21283 O  O     . HOH   LA 12 .   ? -9.77567   0.27503   -20.58453  1.000 29.99777  ? 1137 HOH   B O     1 
HETATM 21284 O  O     . HOH   LA 12 .   ? 3.65505    -7.07438  -83.11158  1.000 41.67956  ? 1138 HOH   B O     1 
HETATM 21285 O  O     . HOH   LA 12 .   ? -51.22780  -13.21309 -12.57522  1.000 35.33838  ? 1139 HOH   B O     1 
HETATM 21286 O  O     . HOH   LA 12 .   ? -22.32179  -25.98030 -11.34772  1.000 25.95254  ? 1140 HOH   B O     1 
HETATM 21287 O  O     . HOH   LA 12 .   ? 18.17531   18.60383  -81.89164  1.000 27.07168  ? 1141 HOH   B O     1 
HETATM 21288 O  O     . HOH   LA 12 .   ? 13.04600   -2.03007  -81.35991  1.000 42.88710  ? 1142 HOH   B O     1 
HETATM 21289 O  O     . HOH   LA 12 .   ? -28.53702  -2.14002  -33.07673  1.000 36.83966  ? 1143 HOH   B O     1 
HETATM 21290 O  O     . HOH   LA 12 .   ? -32.94092  -19.68032 -2.50883   1.000 36.85425  ? 1144 HOH   B O     1 
HETATM 21291 O  O     . HOH   LA 12 .   ? 22.91114   21.43171  -102.10249 1.000 35.39150  ? 1145 HOH   B O     1 
HETATM 21292 O  O     . HOH   LA 12 .   ? -12.78559  26.76097  -97.37742  1.000 33.36685  ? 1146 HOH   B O     1 
HETATM 21293 O  O     . HOH   LA 12 .   ? 16.88196   32.46418  -87.80548  1.000 30.57458  ? 1147 HOH   B O     1 
HETATM 21294 O  O     . HOH   LA 12 .   ? -15.10034  -12.71871 -73.93085  1.000 50.69159  ? 1148 HOH   B O     1 
HETATM 21295 O  O     . HOH   LA 12 .   ? 24.64618   29.15199  -80.21963  1.000 32.34784  ? 1149 HOH   B O     1 
HETATM 21296 O  O     . HOH   LA 12 .   ? -1.66782   27.88777  -68.28610  1.000 41.68077  ? 1150 HOH   B O     1 
HETATM 21297 O  O     . HOH   LA 12 .   ? -25.14101  -0.05391  -48.93448  1.000 34.38364  ? 1151 HOH   B O     1 
HETATM 21298 O  O     . HOH   LA 12 .   ? 8.87291    43.12071  -68.51460  1.000 41.25369  ? 1152 HOH   B O     1 
HETATM 21299 O  O     . HOH   LA 12 .   ? -12.36567  -16.26625 -23.22108  1.000 31.75679  ? 1153 HOH   B O     1 
HETATM 21300 O  O     . HOH   LA 12 .   ? -10.85801  6.73245   -42.62998  1.000 32.98590  ? 1154 HOH   B O     1 
HETATM 21301 O  O     . HOH   LA 12 .   ? 5.85048    -6.50828  -92.00465  1.000 46.07703  ? 1155 HOH   B O     1 
HETATM 21302 O  O     . HOH   LA 12 .   ? -11.99729  -0.62432  -89.94772  1.000 45.89594  ? 1156 HOH   B O     1 
HETATM 21303 O  O     . HOH   LA 12 .   ? -6.76920   -16.16773 -27.27350  1.000 30.39825  ? 1157 HOH   B O     1 
HETATM 21304 O  O     . HOH   LA 12 .   ? -28.88091  -8.88128  -50.21626  1.000 33.17653  ? 1158 HOH   B O     1 
HETATM 21305 O  O     . HOH   LA 12 .   ? 10.37785   -13.84506 -79.41952  1.000 43.84709  ? 1159 HOH   B O     1 
HETATM 21306 O  O     . HOH   LA 12 .   ? 13.42628   44.27868  -76.94476  1.000 33.63656  ? 1160 HOH   B O     1 
HETATM 21307 O  O     . HOH   LA 12 .   ? 19.03816   11.95863  -86.15182  1.000 28.75106  ? 1161 HOH   B O     1 
HETATM 21308 O  O     . HOH   LA 12 .   ? -23.26751  -27.60936 -7.62710   1.000 30.28682  ? 1162 HOH   B O     1 
HETATM 21309 O  O     . HOH   LA 12 .   ? 0.63203    24.27792  -93.93390  1.000 22.36958  ? 1163 HOH   B O     1 
HETATM 21310 O  O     . HOH   LA 12 .   ? 36.91796   43.81435  -71.46143  1.000 41.95663  ? 1164 HOH   B O     1 
HETATM 21311 O  O     . HOH   LA 12 .   ? 1.75415    2.92985   -89.37073  1.000 37.92672  ? 1165 HOH   B O     1 
HETATM 21312 O  O     . HOH   LA 12 .   ? 8.25375    22.00525  -96.79414  1.000 30.67184  ? 1166 HOH   B O     1 
HETATM 21313 O  O     . HOH   LA 12 .   ? -8.08324   35.60258  -92.78631  1.000 42.82062  ? 1167 HOH   B O     1 
HETATM 21314 O  O     . HOH   LA 12 .   ? 4.31153    13.52536  -69.38758  1.000 43.84475  ? 1168 HOH   B O     1 
HETATM 21315 O  O     . HOH   LA 12 .   ? 25.86274   45.52597  -88.55586  1.000 49.45159  ? 1169 HOH   B O     1 
HETATM 21316 O  O     . HOH   LA 12 .   ? -7.82594   13.39967  -88.99865  1.000 19.60342  ? 1170 HOH   B O     1 
HETATM 21317 O  O     . HOH   LA 12 .   ? -1.39601   34.38683  -89.70748  1.000 31.08732  ? 1171 HOH   B O     1 
HETATM 21318 O  O     . HOH   LA 12 .   ? -6.78656   -4.37600  -42.00472  1.000 31.58806  ? 1172 HOH   B O     1 
HETATM 21319 O  O     . HOH   LA 12 .   ? 22.82345   36.48825  -66.50605  1.000 34.46047  ? 1173 HOH   B O     1 
HETATM 21320 O  O     . HOH   LA 12 .   ? 27.43628   20.72036  -88.69913  1.000 37.15635  ? 1174 HOH   B O     1 
HETATM 21321 O  O     . HOH   LA 12 .   ? -6.54872   27.78834  -99.05600  1.000 31.67523  ? 1175 HOH   B O     1 
HETATM 21322 O  O     . HOH   LA 12 .   ? 1.59089    10.20309  -88.11646  1.000 30.24980  ? 1176 HOH   B O     1 
HETATM 21323 O  O     . HOH   LA 12 .   ? 20.44357   32.08241  -87.71693  1.000 30.57230  ? 1177 HOH   B O     1 
HETATM 21324 O  O     . HOH   LA 12 .   ? -4.78886   -6.94837  -22.23595  1.000 36.03609  ? 1178 HOH   B O     1 
HETATM 21325 O  O     . HOH   LA 12 .   ? 25.523     9.128     -102.275   1.000 31.06685  ? 1179 HOH   B O     1 
HETATM 21326 O  O     . HOH   LA 12 .   ? 15.72950   12.82729  -84.48314  1.000 25.02324  ? 1180 HOH   B O     1 
HETATM 21327 O  O     . HOH   LA 12 .   ? 7.09144    18.99076  -77.93307  1.000 23.29664  ? 1181 HOH   B O     1 
HETATM 21328 O  O     . HOH   LA 12 .   ? 30.74243   4.24259   -95.76221  1.000 35.13413  ? 1182 HOH   B O     1 
HETATM 21329 O  O     . HOH   LA 12 .   ? -11.97693  -5.75834  -19.81382  1.000 30.27526  ? 1183 HOH   B O     1 
HETATM 21330 O  O     . HOH   LA 12 .   ? -37.42279  -10.12238 -15.34281  1.000 31.28134  ? 1184 HOH   B O     1 
HETATM 21331 O  O     . HOH   LA 12 .   ? 35.25678   15.97376  -90.78332  1.000 39.37215  ? 1185 HOH   B O     1 
HETATM 21332 O  O     . HOH   LA 12 .   ? 21.09262   30.77816  -71.09003  1.000 28.47788  ? 1186 HOH   B O     1 
HETATM 21333 O  O     . HOH   LA 12 .   ? 6.02402    -10.54076 -26.11534  1.000 45.89663  ? 1187 HOH   B O     1 
HETATM 21334 O  O     . HOH   LA 12 .   ? 32.72828   34.52784  -65.85096  1.000 38.67501  ? 1188 HOH   B O     1 
HETATM 21335 O  O     . HOH   LA 12 .   ? -10.51793  11.93711  -25.31287  1.000 36.34281  ? 1189 HOH   B O     1 
HETATM 21336 O  O     . HOH   LA 12 .   ? 6.52238    21.32965  -94.75737  1.000 24.55525  ? 1190 HOH   B O     1 
HETATM 21337 O  O     . HOH   LA 12 .   ? -3.85125   -4.44441  -21.51308  1.000 28.85981  ? 1191 HOH   B O     1 
HETATM 21338 O  O     . HOH   LA 12 .   ? 27.46143   33.79815  -81.85065  1.000 21.96324  ? 1192 HOH   B O     1 
HETATM 21339 O  O     . HOH   LA 12 .   ? -16.23617  5.37980   -26.50375  1.000 33.74211  ? 1193 HOH   B O     1 
HETATM 21340 O  O     . HOH   LA 12 .   ? -1.81033   -0.65875  -96.00200  1.000 45.96558  ? 1194 HOH   B O     1 
HETATM 21341 O  O     . HOH   LA 12 .   ? -5.97474   35.15328  -74.12850  1.000 33.84075  ? 1195 HOH   B O     1 
HETATM 21342 O  O     . HOH   LA 12 .   ? -9.18531   28.70844  -95.36474  1.000 30.35584  ? 1196 HOH   B O     1 
HETATM 21343 O  O     . HOH   LA 12 .   ? 24.53121   6.37091   -100.77329 1.000 26.31064  ? 1197 HOH   B O     1 
HETATM 21344 O  O     . HOH   LA 12 .   ? 15.41462   8.25631   -80.36452  1.000 43.53876  ? 1198 HOH   B O     1 
HETATM 21345 O  O     . HOH   LA 12 .   ? -9.12772   13.24750  -77.71934  1.000 32.75116  ? 1199 HOH   B O     1 
HETATM 21346 O  O     . HOH   LA 12 .   ? -7.42964   24.98483  -102.22612 1.000 32.16174  ? 1200 HOH   B O     1 
HETATM 21347 O  O     . HOH   LA 12 .   ? -33.23078  -22.76576 -23.16361  1.000 34.68609  ? 1201 HOH   B O     1 
HETATM 21348 O  O     . HOH   LA 12 .   ? 7.82692    -8.11429  -81.69672  1.000 35.64449  ? 1202 HOH   B O     1 
HETATM 21349 O  O     . HOH   LA 12 .   ? -8.55241   13.65836  -24.96444  1.000 36.59075  ? 1203 HOH   B O     1 
HETATM 21350 O  O     . HOH   LA 12 .   ? -39.56659  -1.29212  -55.96644  1.000 30.91212  ? 1204 HOH   B O     1 
HETATM 21351 O  O     . HOH   LA 12 .   ? 28.17660   12.14735  -81.21211  1.000 58.78751  ? 1205 HOH   B O     1 
HETATM 21352 O  O     . HOH   LA 12 .   ? -29.11874  -1.58587  -30.31138  1.000 25.47818  ? 1206 HOH   B O     1 
HETATM 21353 O  O     . HOH   LA 12 .   ? -1.19146   34.79529  -92.50113  1.000 33.11580  ? 1207 HOH   B O     1 
HETATM 21354 O  O     . HOH   LA 12 .   ? -14.12829  4.40847   -26.25814  1.000 20.98866  ? 1208 HOH   B O     1 
HETATM 21355 O  O     . HOH   LA 12 .   ? -19.29923  1.13711   -84.14073  1.000 44.42235  ? 1209 HOH   B O     1 
HETATM 21356 O  O     . HOH   LA 12 .   ? 23.61340   25.42653  -98.66137  1.000 29.44159  ? 1210 HOH   B O     1 
HETATM 21357 O  O     . HOH   LA 12 .   ? -16.30659  13.91311  -13.27802  1.000 34.49198  ? 1211 HOH   B O     1 
HETATM 21358 O  O     . HOH   LA 12 .   ? -32.38980  3.57732   -45.98113  1.000 34.22673  ? 1212 HOH   B O     1 
HETATM 21359 O  O     . HOH   LA 12 .   ? -21.19337  -0.23672  -23.95483  1.000 33.76572  ? 1213 HOH   B O     1 
HETATM 21360 O  O     . HOH   LA 12 .   ? 2.01397    30.55955  -93.57173  1.000 26.80462  ? 1214 HOH   B O     1 
HETATM 21361 O  O     . HOH   LA 12 .   ? -4.73124   -3.74372  -43.68578  1.000 42.64147  ? 1215 HOH   B O     1 
HETATM 21362 O  O     . HOH   LA 12 .   ? 4.15313    3.22319   -85.75738  1.000 35.90292  ? 1216 HOH   B O     1 
HETATM 21363 O  O     . HOH   LA 12 .   ? 4.18085    36.48991  -75.07410  1.000 39.51740  ? 1217 HOH   B O     1 
HETATM 21364 O  O     . HOH   LA 12 .   ? 40.50733   39.97334  -77.41453  1.000 21.05571  ? 1218 HOH   B O     1 
HETATM 21365 O  O     . HOH   LA 12 .   ? -7.54310   -14.84928 -61.52807  1.000 61.12845  ? 1219 HOH   B O     1 
HETATM 21366 O  O     . HOH   LA 12 .   ? -3.03373   25.35845  -93.99354  1.000 20.98593  ? 1220 HOH   B O     1 
HETATM 21367 O  O     . HOH   LA 12 .   ? 1.49327    -0.82787  -25.07812  1.000 38.47290  ? 1221 HOH   B O     1 
HETATM 21368 O  O     . HOH   LA 12 .   ? 14.07778   37.92792  -65.14572  1.000 35.37150  ? 1222 HOH   B O     1 
HETATM 21369 O  O     . HOH   LA 12 .   ? 6.76063    -5.78476  -21.40780  1.000 51.04384  ? 1223 HOH   B O     1 
HETATM 21370 O  O     . HOH   LA 12 .   ? 6.13526    9.46645   -98.55288  1.000 26.88391  ? 1224 HOH   B O     1 
HETATM 21371 O  O     . HOH   LA 12 .   ? 12.98922   11.91842  -84.78711  1.000 20.53059  ? 1225 HOH   B O     1 
HETATM 21372 O  O     . HOH   LA 12 .   ? -46.40071  -24.96749 -6.18143   1.000 51.97658  ? 1226 HOH   B O     1 
HETATM 21373 O  O     . HOH   LA 12 .   ? -29.81182  -8.03017  -27.55196  1.000 40.34277  ? 1227 HOH   B O     1 
HETATM 21374 O  O     . HOH   LA 12 .   ? -22.67821  1.38148   -43.82797  1.000 31.44786  ? 1228 HOH   B O     1 
HETATM 21375 O  O     . HOH   LA 12 .   ? 11.71332   30.21893  -84.47557  1.000 24.98312  ? 1229 HOH   B O     1 
HETATM 21376 O  O     . HOH   LA 12 .   ? 12.81545   20.70858  -96.71547  1.000 25.55823  ? 1230 HOH   B O     1 
HETATM 21377 O  O     . HOH   LA 12 .   ? -0.84800   4.71523   -36.69521  1.000 40.25205  ? 1231 HOH   B O     1 
HETATM 21378 O  O     . HOH   LA 12 .   ? -29.75153  -8.42075  -17.10966  1.000 34.90148  ? 1232 HOH   B O     1 
HETATM 21379 O  O     . HOH   LA 12 .   ? -47.44987  -13.60057 -27.44766  1.000 57.62158  ? 1233 HOH   B O     1 
HETATM 21380 O  O     . HOH   LA 12 .   ? -2.61797   32.76023  -79.74910  1.000 27.63604  ? 1234 HOH   B O     1 
HETATM 21381 O  O     . HOH   LA 12 .   ? -2.40772   14.40217  -90.10690  1.000 25.61976  ? 1235 HOH   B O     1 
HETATM 21382 O  O     . HOH   LA 12 .   ? 35.39357   33.42573  -66.66448  1.000 51.48628  ? 1236 HOH   B O     1 
HETATM 21383 O  O     . HOH   LA 12 .   ? -11.86409  33.34936  -84.41352  1.000 34.07531  ? 1237 HOH   B O     1 
HETATM 21384 O  O     . HOH   LA 12 .   ? -28.44479  -12.01151 -29.85368  1.000 28.78502  ? 1238 HOH   B O     1 
HETATM 21385 O  O     . HOH   LA 12 .   ? 21.42898   19.26968  -103.01184 1.000 27.85276  ? 1239 HOH   B O     1 
HETATM 21386 O  O     . HOH   LA 12 .   ? 25.90083   39.90890  -67.08089  1.000 30.54164  ? 1240 HOH   B O     1 
HETATM 21387 O  O     . HOH   LA 12 .   ? 18.10758   7.94321   -81.48778  1.000 43.11287  ? 1241 HOH   B O     1 
HETATM 21388 O  O     . HOH   LA 12 .   ? 23.008     50.947    -80.838    1.000 50.51968  ? 1242 HOH   B O     1 
HETATM 21389 O  O     . HOH   LA 12 .   ? -14.13638  12.23330  -20.46095  1.000 35.25120  ? 1243 HOH   B O     1 
HETATM 21390 O  O     . HOH   LA 12 .   ? -26.03735  1.85935   -50.10027  1.000 25.51912  ? 1244 HOH   B O     1 
HETATM 21391 O  O     . HOH   LA 12 .   ? 37.11034   34.51034  -76.10905  1.000 38.90128  ? 1245 HOH   B O     1 
HETATM 21392 O  O     . HOH   LA 12 .   ? 18.39024   22.09390  -100.39434 1.000 32.42686  ? 1246 HOH   B O     1 
HETATM 21393 O  O     . HOH   LA 12 .   ? -25.25007  -14.45094 -23.64593  1.000 32.48168  ? 1247 HOH   B O     1 
HETATM 21394 O  O     . HOH   LA 12 .   ? 20.18303   32.36739  -64.96922  1.000 45.65788  ? 1248 HOH   B O     1 
HETATM 21395 O  O     . HOH   LA 12 .   ? 28.65069   19.52514  -86.67619  1.000 40.94854  ? 1249 HOH   B O     1 
HETATM 21396 O  O     . HOH   LA 12 .   ? -31.28568  -27.34476 -5.40211   1.000 41.36243  ? 1250 HOH   B O     1 
HETATM 21397 O  O     . HOH   LA 12 .   ? 28.46325   29.60047  -67.48421  1.000 31.27280  ? 1251 HOH   B O     1 
HETATM 21398 O  O     . HOH   LA 12 .   ? -3.16620   7.00301   -81.80202  1.000 29.48556  ? 1252 HOH   B O     1 
HETATM 21399 O  O     . HOH   LA 12 .   ? 19.42122   15.40093  -105.76794 1.000 33.50699  ? 1253 HOH   B O     1 
HETATM 21400 O  O     . HOH   LA 12 .   ? -2.86900   19.78280  -98.91109  1.000 27.79914  ? 1254 HOH   B O     1 
HETATM 21401 O  O     . HOH   LA 12 .   ? 13.90867   11.65800  -77.07643  1.000 43.36698  ? 1255 HOH   B O     1 
HETATM 21402 O  O     . HOH   LA 12 .   ? -15.59198  1.03158   -45.73355  1.000 42.40029  ? 1256 HOH   B O     1 
HETATM 21403 O  O     . HOH   LA 12 .   ? 4.17053    -2.69266  -95.79757  1.000 44.32131  ? 1257 HOH   B O     1 
HETATM 21404 O  O     . HOH   LA 12 .   ? 23.19415   27.27161  -91.29790  1.000 35.58785  ? 1258 HOH   B O     1 
HETATM 21405 O  O     . HOH   LA 12 .   ? -1.97531   36.29493  -81.68433  1.000 37.01203  ? 1259 HOH   B O     1 
HETATM 21406 O  O     . HOH   LA 12 .   ? -20.59224  -1.09848  -27.14729  1.000 29.21203  ? 1260 HOH   B O     1 
HETATM 21407 O  O     . HOH   LA 12 .   ? 10.09320   43.72248  -81.54139  1.000 44.87358  ? 1261 HOH   B O     1 
HETATM 21408 O  O     . HOH   LA 12 .   ? -9.52405   -4.45212  -46.75280  1.000 45.17105  ? 1262 HOH   B O     1 
HETATM 21409 O  O     . HOH   LA 12 .   ? 17.14819   24.31163  -78.92089  1.000 35.08661  ? 1263 HOH   B O     1 
HETATM 21410 O  O     . HOH   LA 12 .   ? -6.41133   -20.92433 -39.28129  1.000 53.05534  ? 1264 HOH   B O     1 
HETATM 21411 O  O     . HOH   LA 12 .   ? -21.60742  17.05293  -97.18236  1.000 29.09058  ? 1265 HOH   B O     1 
HETATM 21412 O  O     . HOH   LA 12 .   ? 16.69468   27.27191  -72.36324  1.000 50.79832  ? 1266 HOH   B O     1 
HETATM 21413 O  O     . HOH   LA 12 .   ? -23.98685  13.66227  -93.96631  1.000 33.16645  ? 1267 HOH   B O     1 
HETATM 21414 O  O     . HOH   LA 12 .   ? -15.58955  19.04222  -95.72349  1.000 25.11220  ? 1268 HOH   B O     1 
HETATM 21415 O  O     . HOH   LA 12 .   ? -12.51185  3.19798   -80.05983  1.000 42.02112  ? 1269 HOH   B O     1 
HETATM 21416 O  O     . HOH   LA 12 .   ? -26.67170  -23.04469 -37.59962  1.000 45.85126  ? 1270 HOH   B O     1 
HETATM 21417 O  O     . HOH   LA 12 .   ? -34.89107  0.19527   -51.23880  1.000 29.72589  ? 1271 HOH   B O     1 
HETATM 21418 O  O     . HOH   LA 12 .   ? 31.88583   11.28039  -91.65995  1.000 36.19451  ? 1272 HOH   B O     1 
HETATM 21419 O  O     . HOH   LA 12 .   ? 1.71901    -6.37823  -45.45693  1.000 62.95528  ? 1273 HOH   B O     1 
HETATM 21420 O  O     . HOH   LA 12 .   ? -32.47067  -8.54244  -51.46622  1.000 39.14023  ? 1274 HOH   B O     1 
HETATM 21421 O  O     . HOH   LA 12 .   ? 23.10597   29.58927  -75.20766  1.000 39.09068  ? 1275 HOH   B O     1 
HETATM 21422 O  O     . HOH   LA 12 .   ? 2.64985    19.23256  -71.06288  1.000 39.33404  ? 1276 HOH   B O     1 
HETATM 21423 O  O     . HOH   LA 12 .   ? 5.25451    38.86835  -74.21473  1.000 33.14314  ? 1277 HOH   B O     1 
HETATM 21424 O  O     . HOH   LA 12 .   ? -8.19668   16.15730  -88.02630  1.000 17.81663  ? 1278 HOH   B O     1 
HETATM 21425 O  O     . HOH   LA 12 .   ? -13.68304  15.78896  -19.30794  1.000 31.19601  ? 1279 HOH   B O     1 
HETATM 21426 O  O     . HOH   LA 12 .   ? 14.36568   -14.35039 -75.78004  1.000 49.18993  ? 1280 HOH   B O     1 
HETATM 21427 O  O     . HOH   LA 12 .   ? -2.12328   8.36343   -85.03936  1.000 27.85445  ? 1281 HOH   B O     1 
HETATM 21428 O  O     . HOH   LA 12 .   ? -31.36569  -15.49633 -35.84623  1.000 44.48967  ? 1282 HOH   B O     1 
HETATM 21429 O  O     . HOH   LA 12 .   ? 24.18263   49.41555  -86.06562  1.000 38.01573  ? 1283 HOH   B O     1 
HETATM 21430 O  O     . HOH   LA 12 .   ? -42.01324  -15.04914 -36.74287  1.000 61.10703  ? 1284 HOH   B O     1 
HETATM 21431 O  O     . HOH   LA 12 .   ? 17.33502   -12.37691 -74.67254  1.000 43.93825  ? 1285 HOH   B O     1 
HETATM 21432 O  O     . HOH   LA 12 .   ? -30.24003  -10.74976 -18.08869  1.000 33.60874  ? 1286 HOH   B O     1 
HETATM 21433 O  O     . HOH   LA 12 .   ? 8.94229    -3.05780  -85.71679  1.000 35.12890  ? 1287 HOH   B O     1 
HETATM 21434 O  O     . HOH   LA 12 .   ? 28.69507   46.25228  -85.64232  1.000 44.01614  ? 1288 HOH   B O     1 
HETATM 21435 O  O     . HOH   LA 12 .   ? 9.75342    -12.14410 -81.75411  1.000 39.67621  ? 1289 HOH   B O     1 
HETATM 21436 O  O     . HOH   LA 12 .   ? -4.51594   7.22663   -84.18124  1.000 33.29911  ? 1290 HOH   B O     1 
HETATM 21437 O  O     . HOH   LA 12 .   ? -27.07020  13.95900  -94.26449  1.000 36.12102  ? 1291 HOH   B O     1 
HETATM 21438 O  O     . HOH   LA 12 .   ? -0.33057   -4.64125  -22.35971  1.000 41.22213  ? 1292 HOH   B O     1 
HETATM 21439 O  O     . HOH   LA 12 .   ? 32.66523   18.54793  -95.86932  1.000 42.84367  ? 1293 HOH   B O     1 
HETATM 21440 O  O     . HOH   LA 12 .   ? 25.46410   18.22791  -88.28551  1.000 36.40206  ? 1294 HOH   B O     1 
HETATM 21441 O  O     . HOH   LA 12 .   ? -36.95738  -27.11195 -7.27548   1.000 42.29773  ? 1295 HOH   B O     1 
HETATM 21442 O  O     . HOH   LA 12 .   ? 2.13162    13.27964  -85.14682  1.000 29.45576  ? 1296 HOH   B O     1 
HETATM 21443 O  O     . HOH   LA 12 .   ? -19.23821  -10.90366 -4.97198   1.000 36.51043  ? 1297 HOH   B O     1 
HETATM 21444 O  O     . HOH   LA 12 .   ? 29.16407   17.44136  -88.57368  1.000 43.86110  ? 1298 HOH   B O     1 
HETATM 21445 O  O     . HOH   LA 12 .   ? 23.20040   23.30127  -84.33854  1.000 38.21214  ? 1299 HOH   B O     1 
HETATM 21446 O  O     . HOH   LA 12 .   ? -7.80625   -18.21696 -54.12399  1.000 63.46233  ? 1300 HOH   B O     1 
HETATM 21447 O  O     . HOH   LA 12 .   ? 30.33728   -0.56453  -96.36700  1.000 44.07422  ? 1301 HOH   B O     1 
HETATM 21448 O  O     . HOH   LA 12 .   ? -2.43766   -18.67008 -34.34161  1.000 43.51954  ? 1302 HOH   B O     1 
HETATM 21449 O  O     . HOH   LA 12 .   ? -8.46051   34.47099  -87.75011  1.000 40.81244  ? 1303 HOH   B O     1 
HETATM 21450 O  O     . HOH   LA 12 .   ? 31.42490   36.84852  -85.07942  1.000 31.54679  ? 1304 HOH   B O     1 
HETATM 21451 O  O     . HOH   LA 12 .   ? -1.64169   -4.54209  -34.48288  1.000 33.81090  ? 1305 HOH   B O     1 
HETATM 21452 O  O     . HOH   LA 12 .   ? 24.61899   27.50241  -82.19502  1.000 32.79860  ? 1306 HOH   B O     1 
HETATM 21453 O  O     . HOH   LA 12 .   ? -13.47685  -18.47468 -5.29789   1.000 45.06121  ? 1307 HOH   B O     1 
HETATM 21454 O  O     . HOH   LA 12 .   ? -16.38949  22.05736  -81.22270  1.000 28.80484  ? 1308 HOH   B O     1 
HETATM 21455 O  O     . HOH   LA 12 .   ? -9.29877   11.07073  -20.85029  1.000 38.68679  ? 1309 HOH   B O     1 
HETATM 21456 O  O     . HOH   LA 12 .   ? -25.56040  14.57314  -91.39080  1.000 33.84155  ? 1310 HOH   B O     1 
HETATM 21457 O  O     . HOH   LA 12 .   ? 9.80769    -6.29171  -102.23066 1.000 58.07441  ? 1311 HOH   B O     1 
HETATM 21458 O  O     . HOH   LA 12 .   ? 0.89993    9.09419   -35.34683  1.000 31.14685  ? 1312 HOH   B O     1 
HETATM 21459 O  O     . HOH   LA 12 .   ? 4.24633    -9.49370  -91.39511  1.000 52.05300  ? 1313 HOH   B O     1 
HETATM 21460 O  O     . HOH   LA 12 .   ? -6.36126   5.01121   -24.24707  1.000 33.83088  ? 1314 HOH   B O     1 
HETATM 21461 O  O     . HOH   LA 12 .   ? -16.32616  -25.57995 -8.80500   1.000 25.77963  ? 1315 HOH   B O     1 
HETATM 21462 O  O     . HOH   LA 12 .   ? -31.93783  18.86067  -83.19219  1.000 42.88713  ? 1316 HOH   B O     1 
HETATM 21463 O  O     . HOH   LA 12 .   ? 15.26857   -13.95349 -83.05176  1.000 40.53812  ? 1317 HOH   B O     1 
HETATM 21464 O  O     . HOH   LA 12 .   ? 17.09627   34.99985  -86.32308  1.000 37.14141  ? 1318 HOH   B O     1 
HETATM 21465 O  O     . HOH   LA 12 .   ? -15.24306  8.61320   -23.61981  1.000 30.88118  ? 1319 HOH   B O     1 
HETATM 21466 O  O     . HOH   LA 12 .   ? -17.30911  -16.31408 -13.86405  1.000 37.55277  ? 1320 HOH   B O     1 
HETATM 21467 O  O     . HOH   LA 12 .   ? 18.01321   28.99742  -92.88012  1.000 32.34119  ? 1321 HOH   B O     1 
HETATM 21468 O  O     . HOH   LA 12 .   ? -4.80335   -18.31040 -31.66662  1.000 39.79659  ? 1322 HOH   B O     1 
HETATM 21469 O  O     . HOH   LA 12 .   ? 13.98560   -11.49106 -88.10016  1.000 48.76946  ? 1323 HOH   B O     1 
HETATM 21470 O  O     . HOH   LA 12 .   ? -42.95600  -26.45811 -16.23309  1.000 42.54619  ? 1324 HOH   B O     1 
HETATM 21471 O  O     . HOH   LA 12 .   ? -8.89018   15.92073  -73.65787  1.000 35.54491  ? 1325 HOH   B O     1 
HETATM 21472 O  O     . HOH   LA 12 .   ? 10.87804   -3.40983  -81.15741  1.000 43.30725  ? 1326 HOH   B O     1 
HETATM 21473 O  O     . HOH   LA 12 .   ? -27.95343  20.30216  -72.66586  1.000 52.66755  ? 1327 HOH   B O     1 
HETATM 21474 O  O     . HOH   LA 12 .   ? -24.10350  -20.31646 -22.28432  1.000 26.17100  ? 1328 HOH   B O     1 
HETATM 21475 O  O     . HOH   LA 12 .   ? 6.42070    -12.05178 -85.70750  1.000 46.51960  ? 1329 HOH   B O     1 
HETATM 21476 O  O     . HOH   LA 12 .   ? -11.29718  15.09762  -19.69617  1.000 30.14161  ? 1330 HOH   B O     1 
HETATM 21477 O  O     . HOH   LA 12 .   ? -18.80830  -22.96758 -37.47726  1.000 44.34749  ? 1331 HOH   B O     1 
HETATM 21478 O  O     . HOH   LA 12 .   ? 24.34715   -8.42708  -86.94245  1.000 54.31474  ? 1332 HOH   B O     1 
HETATM 21479 O  O     . HOH   LA 12 .   ? -14.53474  -13.89802 -54.77244  1.000 50.56408  ? 1333 HOH   B O     1 
HETATM 21480 O  O     . HOH   LA 12 .   ? -19.97888  -2.51568  -20.18945  1.000 38.00163  ? 1334 HOH   B O     1 
HETATM 21481 O  O     . HOH   LA 12 .   ? 13.78563   10.29001  -80.60188  1.000 31.69153  ? 1335 HOH   B O     1 
HETATM 21482 O  O     . HOH   LA 12 .   ? -10.23621  -12.91845 -40.53346  1.000 43.62167  ? 1336 HOH   B O     1 
HETATM 21483 O  O     . HOH   LA 12 .   ? -8.57998   -11.07438 -36.77495  1.000 35.37297  ? 1337 HOH   B O     1 
HETATM 21484 O  O     . HOH   LA 12 .   ? 0.49347    14.31269  -29.29386  1.000 37.02065  ? 1338 HOH   B O     1 
HETATM 21485 O  O     . HOH   LA 12 .   ? -7.03669   13.09357  -97.33611  1.000 37.62139  ? 1339 HOH   B O     1 
HETATM 21486 O  O     . HOH   LA 12 .   ? -0.67953   13.98625  -39.83877  1.000 32.08995  ? 1340 HOH   B O     1 
HETATM 21487 O  O     . HOH   LA 12 .   ? 13.55075   0.14464   -102.68007 1.000 39.92919  ? 1341 HOH   B O     1 
HETATM 21488 O  O     . HOH   LA 12 .   ? -19.01057  14.87458  -21.24478  1.000 40.38150  ? 1342 HOH   B O     1 
HETATM 21489 O  O     . HOH   LA 12 .   ? 3.04919    -10.34737 -40.80061  1.000 48.93063  ? 1343 HOH   B O     1 
HETATM 21490 O  O     . HOH   LA 12 .   ? -4.36177   15.85286  -96.43019  1.000 35.97447  ? 1344 HOH   B O     1 
HETATM 21491 O  O     . HOH   LA 12 .   ? 25.86588   46.59814  -85.94718  1.000 33.43950  ? 1345 HOH   B O     1 
HETATM 21492 O  O     . HOH   LA 12 .   ? 23.99032   23.57085  -100.33973 1.000 37.10304  ? 1346 HOH   B O     1 
HETATM 21493 O  O     . HOH   LA 12 .   ? -16.16595  21.52867  -95.53819  1.000 38.39899  ? 1347 HOH   B O     1 
HETATM 21494 O  O     . HOH   LA 12 .   ? -49.31381  -6.96499  -14.06913  1.000 38.15748  ? 1348 HOH   B O     1 
HETATM 21495 O  O     . HOH   LA 12 .   ? -22.49344  0.55534   -26.32990  1.000 38.77390  ? 1349 HOH   B O     1 
HETATM 21496 O  O     . HOH   LA 12 .   ? -14.24702  -0.83032  -16.92878  1.000 43.24952  ? 1350 HOH   B O     1 
HETATM 21497 O  O     . HOH   LA 12 .   ? 14.14855   13.02655  -80.11050  1.000 36.84150  ? 1351 HOH   B O     1 
HETATM 21498 O  O     . HOH   LA 12 .   ? -12.02959  -1.65232  -83.02567  1.000 47.84843  ? 1352 HOH   B O     1 
HETATM 21499 O  O     . HOH   LA 12 .   ? -31.74327  -14.84425 -21.14867  1.000 37.09371  ? 1353 HOH   B O     1 
HETATM 21500 O  O     . HOH   LA 12 .   ? -8.73004   -3.51815  -44.32906  1.000 41.10588  ? 1354 HOH   B O     1 
HETATM 21501 O  O     . HOH   LA 12 .   ? -24.12271  -7.48792  -8.63924   1.000 32.08355  ? 1355 HOH   B O     1 
HETATM 21502 O  O     . HOH   LA 12 .   ? -10.77118  32.16469  -87.13945  1.000 35.36494  ? 1356 HOH   B O     1 
HETATM 21503 O  O     . HOH   LA 12 .   ? -1.57343   15.68021  -28.91196  1.000 36.98229  ? 1357 HOH   B O     1 
HETATM 21504 O  O     . HOH   LA 12 .   ? -8.27258   32.76437  -94.74476  1.000 41.95551  ? 1358 HOH   B O     1 
HETATM 21505 O  O     . HOH   LA 12 .   ? -21.93206  -28.20307 -9.62102   1.000 31.17399  ? 1359 HOH   B O     1 
HETATM 21506 O  O     . HOH   LA 12 .   ? -0.64948   8.64342   -87.50028  1.000 24.23033  ? 1360 HOH   B O     1 
HETATM 21507 O  O     . HOH   LA 12 .   ? 13.36499   11.08539  -110.47086 1.000 27.68158  ? 1361 HOH   B O     1 
HETATM 21508 O  O     . HOH   LA 12 .   ? -15.51705  -25.70498 -3.23949   1.000 37.51888  ? 1362 HOH   B O     1 
HETATM 21509 O  O     . HOH   LA 12 .   ? 11.11073   11.99678  -108.25066 1.000 42.37772  ? 1363 HOH   B O     1 
HETATM 21510 O  O     . HOH   LA 12 .   ? 1.79387    34.73369  -80.33323  1.000 33.10649  ? 1364 HOH   B O     1 
HETATM 21511 O  O     . HOH   LA 12 .   ? -33.49523  -29.49857 -20.77831  1.000 43.38696  ? 1365 HOH   B O     1 
HETATM 21512 O  O     . HOH   LA 12 .   ? 2.39576    32.86787  -91.81829  1.000 38.98788  ? 1366 HOH   B O     1 
HETATM 21513 O  O     . HOH   LA 12 .   ? -12.98894  -12.82483 -36.10216  1.000 38.51034  ? 1367 HOH   B O     1 
HETATM 21514 O  O     . HOH   LA 12 .   ? -17.06542  -16.94723 -40.67560  1.000 52.52406  ? 1368 HOH   B O     1 
HETATM 21515 O  O     . HOH   LA 12 .   ? 27.19109   -4.32544  -98.71673  1.000 42.41223  ? 1369 HOH   B O     1 
HETATM 21516 O  O     . HOH   LA 12 .   ? 2.73887    0.56845   -88.01125  1.000 45.37474  ? 1370 HOH   B O     1 
HETATM 21517 O  O     . HOH   LA 12 .   ? -17.15895  -18.16297 -16.36366  1.000 44.25624  ? 1371 HOH   B O     1 
HETATM 21518 O  O     . HOH   LA 12 .   ? 3.88594    23.85758  -94.90249  1.000 28.81494  ? 1372 HOH   B O     1 
HETATM 21519 O  O     . HOH   LA 12 .   ? -7.97575   36.97965  -87.61637  1.000 41.61005  ? 1373 HOH   B O     1 
HETATM 21520 O  O     . HOH   LA 12 .   ? 16.94436   10.61503  -83.53447  1.000 41.77379  ? 1374 HOH   B O     1 
HETATM 21521 O  O     . HOH   LA 12 .   ? 16.39790   17.31340  -75.80672  1.000 40.09440  ? 1375 HOH   B O     1 
HETATM 21522 O  O     . HOH   LA 12 .   ? 11.19578   20.38222  -98.98891  1.000 35.26778  ? 1376 HOH   B O     1 
HETATM 21523 O  O     . HOH   LA 12 .   ? -40.26624  -6.25591  -40.84523  1.000 38.26957  ? 1377 HOH   B O     1 
HETATM 21524 O  O     . HOH   LA 12 .   ? 30.81607   13.67580  -81.64957  1.000 50.60896  ? 1378 HOH   B O     1 
HETATM 21525 O  O     . HOH   LA 12 .   ? -28.23924  22.57407  -75.87814  1.000 45.43155  ? 1379 HOH   B O     1 
HETATM 21526 O  O     . HOH   LA 12 .   ? 26.70895   0.38311   -81.26358  1.000 48.76859  ? 1380 HOH   B O     1 
HETATM 21527 O  O     . HOH   LA 12 .   ? -8.05110   7.04729   -97.54981  1.000 37.23600  ? 1381 HOH   B O     1 
HETATM 21528 O  O     . HOH   LA 12 .   ? 22.47145   7.98568   -109.43284 1.000 45.06941  ? 1382 HOH   B O     1 
HETATM 21529 O  O     . HOH   LA 12 .   ? 0.63274    -13.90584 -28.09626  1.000 40.96013  ? 1383 HOH   B O     1 
HETATM 21530 O  O     . HOH   LA 12 .   ? -50.26438  -19.41939 -3.36650   1.000 47.44941  ? 1384 HOH   B O     1 
HETATM 21531 O  O     . HOH   LA 12 .   ? 25.78954   -9.53814  -91.00017  1.000 60.80288  ? 1385 HOH   B O     1 
HETATM 21532 O  O     . HOH   LA 12 .   ? 21.29463   47.70291  -85.75125  1.000 44.80253  ? 1386 HOH   B O     1 
HETATM 21533 O  O     . HOH   LA 12 .   ? 8.19824    13.77240  -101.38414 1.000 37.62532  ? 1387 HOH   B O     1 
HETATM 21534 O  O     . HOH   LA 12 .   ? -14.26342  29.81894  -92.30848  1.000 42.21569  ? 1388 HOH   B O     1 
HETATM 21535 O  O     . HOH   LA 12 .   ? -18.69608  16.44716  -97.74868  1.000 31.53542  ? 1389 HOH   B O     1 
HETATM 21536 O  O     . HOH   LA 12 .   ? 13.83218   44.61938  -59.20941  1.000 50.66648  ? 1390 HOH   B O     1 
HETATM 21537 O  O     . HOH   LA 12 .   ? -21.64389  -22.90401 -2.23379   1.000 17.72952  ? 1391 HOH   B O     1 
HETATM 21538 O  O     . HOH   LA 12 .   ? -23.87550  -24.46032 -3.09998   1.000 36.83326  ? 1392 HOH   B O     1 
HETATM 21539 O  O     . HOH   LA 12 .   ? 25.20550   26.67096  -73.53985  1.000 44.99733  ? 1393 HOH   B O     1 
HETATM 21540 O  O     . HOH   LA 12 .   ? -9.96820   3.28322   -47.84255  1.000 46.65477  ? 1394 HOH   B O     1 
HETATM 21541 O  O     . HOH   LA 12 .   ? 14.12442   23.30146  -97.21127  1.000 32.14385  ? 1395 HOH   B O     1 
HETATM 21542 O  O     . HOH   LA 12 .   ? 14.05520   -7.16838  -98.15109  1.000 45.61311  ? 1396 HOH   B O     1 
HETATM 21543 O  O     . HOH   LA 12 .   ? -3.81648   28.17796  -100.16176 1.000 27.48476  ? 1397 HOH   B O     1 
HETATM 21544 O  O     . HOH   LA 12 .   ? 34.15706   10.78179  -90.60935  1.000 44.97925  ? 1398 HOH   B O     1 
HETATM 21545 O  O     . HOH   LA 12 .   ? 24.82030   55.82838  -72.08467  1.000 52.05495  ? 1399 HOH   B O     1 
HETATM 21546 O  O     . HOH   LA 12 .   ? 6.54931    -7.54452  -84.41189  1.000 49.54898  ? 1400 HOH   B O     1 
HETATM 21547 O  O     . HOH   LA 12 .   ? -26.36810  -23.28286 -1.46655   1.000 40.24841  ? 1401 HOH   B O     1 
HETATM 21548 O  O     . HOH   LA 12 .   ? -17.79640  -16.21149 -46.14274  1.000 35.59260  ? 1402 HOH   B O     1 
HETATM 21549 O  O     . HOH   LA 12 .   ? -34.02104  -5.73326  -54.00614  1.000 35.21789  ? 1403 HOH   B O     1 
HETATM 21550 O  O     . HOH   LA 12 .   ? -2.27870   3.01169   -90.51539  1.000 39.76575  ? 1404 HOH   B O     1 
HETATM 21551 O  O     . HOH   LA 12 .   ? -5.93663   -17.00423 -55.07586  1.000 59.34513  ? 1405 HOH   B O     1 
HETATM 21552 O  O     . HOH   LA 12 .   ? -30.12760  -29.40615 -6.68172   1.000 41.52125  ? 1406 HOH   B O     1 
HETATM 21553 O  O     . HOH   LA 12 .   ? -27.68618  -30.38789 -7.64504   1.000 41.86764  ? 1407 HOH   B O     1 
HETATM 21554 O  O     . HOH   LA 12 .   ? 24.58527   37.85573  -65.62944  1.000 40.96333  ? 1408 HOH   B O     1 
HETATM 21555 O  O     . HOH   LA 12 .   ? 14.98240   14.57897  -77.84486  1.000 38.27207  ? 1409 HOH   B O     1 
HETATM 21556 O  O     . HOH   LA 12 .   ? -9.46386   5.39210   -19.64085  1.000 27.15349  ? 1410 HOH   B O     1 
HETATM 21557 O  O     . HOH   LA 12 .   ? -8.72057   2.85750   -19.99752  1.000 35.91240  ? 1411 HOH   B O     1 
HETATM 21558 O  O     . HOH   LA 12 .   ? -10.84061  15.35137  -11.48653  1.000 36.29709  ? 1412 HOH   B O     1 
HETATM 21559 O  O     . HOH   LA 12 .   ? 24.04791   1.84968   -102.69231 1.000 29.97001  ? 1413 HOH   B O     1 
HETATM 21560 O  O     . HOH   LA 12 .   ? -59.89126  -11.59045 -21.75295  1.000 45.61536  ? 1414 HOH   B O     1 
HETATM 21561 O  O     . HOH   LA 12 .   ? -23.81469  15.37593  -98.45442  1.000 39.18384  ? 1415 HOH   B O     1 
HETATM 21562 O  O     . HOH   LA 12 .   ? -28.61480  -9.10829  -29.66345  1.000 26.51998  ? 1416 HOH   B O     1 
HETATM 21563 O  O     . HOH   LA 12 .   ? -11.89519  6.79956   -15.11880  1.000 48.30222  ? 1417 HOH   B O     1 
HETATM 21564 O  O     . HOH   LA 12 .   ? 32.22465   2.98761   -85.91404  1.000 42.71305  ? 1418 HOH   B O     1 
HETATM 21565 O  O     . HOH   LA 12 .   ? 18.71862   -13.78953 -86.67093  1.000 54.46834  ? 1419 HOH   B O     1 
HETATM 21566 O  O     . HOH   LA 12 .   ? 18.62377   36.06210  -90.00844  1.000 41.47037  ? 1420 HOH   B O     1 
HETATM 21567 O  O     . HOH   LA 12 .   ? 3.24374    34.43090  -82.16753  1.000 31.92279  ? 1421 HOH   B O     1 
HETATM 21568 O  O     . HOH   LA 12 .   ? -22.24957  2.18222   -23.21283  1.000 36.31570  ? 1422 HOH   B O     1 
HETATM 21569 O  O     . HOH   LA 12 .   ? -27.89908  -14.29807 -17.80515  1.000 28.37549  ? 1423 HOH   B O     1 
HETATM 21570 O  O     . HOH   LA 12 .   ? -10.75199  11.55936  -17.37708  1.000 36.26178  ? 1424 HOH   B O     1 
HETATM 21571 O  O     . HOH   LA 12 .   ? 18.49258   48.16216  -85.52643  1.000 43.25907  ? 1425 HOH   B O     1 
HETATM 21572 O  O     . HOH   LA 12 .   ? -24.77281  13.15795  -96.50404  1.000 41.54404  ? 1426 HOH   B O     1 
HETATM 21573 O  O     . HOH   LA 12 .   ? 25.51179   42.90594  -63.10711  1.000 48.50977  ? 1427 HOH   B O     1 
HETATM 21574 O  O     . HOH   LA 12 .   ? -8.98426   -3.51329  -18.92846  1.000 39.94903  ? 1428 HOH   B O     1 
HETATM 21575 O  O     . HOH   LA 12 .   ? -1.60024   -2.74684  -36.33277  1.000 39.17108  ? 1429 HOH   B O     1 
HETATM 21576 O  O     . HOH   LA 12 .   ? 9.95922    -2.35670  -83.74861  1.000 32.89394  ? 1430 HOH   B O     1 
HETATM 21577 O  O     . HOH   LA 12 .   ? 6.70949    25.48658  -100.53335 1.000 41.72266  ? 1431 HOH   B O     1 
HETATM 21578 O  O     . HOH   LA 12 .   ? 20.85479   28.77397  -78.14130  1.000 45.77485  ? 1432 HOH   B O     1 
HETATM 21579 O  O     . HOH   LA 12 .   ? 20.65495   23.06315  -100.79282 1.000 42.53893  ? 1433 HOH   B O     1 
HETATM 21580 O  O     . HOH   LA 12 .   ? -13.36666  -7.32790  -18.25695  1.000 23.51839  ? 1434 HOH   B O     1 
HETATM 21581 O  O     . HOH   LA 12 .   ? 32.47869   54.01551  -74.96538  1.000 42.68389  ? 1435 HOH   B O     1 
HETATM 21582 O  O     . HOH   LA 12 .   ? -26.39229  16.92692  -98.35217  1.000 51.97230  ? 1436 HOH   B O     1 
HETATM 21583 O  O     . HOH   LA 12 .   ? 0.29073    6.06444   -29.77814  1.000 37.94156  ? 1437 HOH   B O     1 
HETATM 21584 O  O     . HOH   LA 12 .   ? 31.43019   1.61536   -96.80690  1.000 35.02254  ? 1438 HOH   B O     1 
HETATM 21585 O  O     . HOH   LA 12 .   ? 18.88795   -9.09386  -91.00295  1.000 46.61457  ? 1439 HOH   B O     1 
HETATM 21586 O  O     . HOH   LA 12 .   ? -11.53020  12.37537  -19.71062  1.000 29.70130  ? 1440 HOH   B O     1 
HETATM 21587 O  O     . HOH   LA 12 .   ? -7.40638   15.96969  -96.52413  1.000 32.99796  ? 1441 HOH   B O     1 
HETATM 21588 O  O     . HOH   LA 12 .   ? -1.59193   8.21097   -72.35779  1.000 39.54869  ? 1442 HOH   B O     1 
HETATM 21589 O  O     . HOH   LA 12 .   ? 32.55504   28.87875  -75.36445  1.000 30.37142  ? 1443 HOH   B O     1 
HETATM 21590 O  O     . HOH   LA 12 .   ? 30.80264   34.03881  -85.09770  1.000 33.14545  ? 1444 HOH   B O     1 
HETATM 21591 O  O     . HOH   LA 12 .   ? 27.29097   -2.69653  -80.25816  1.000 46.26505  ? 1445 HOH   B O     1 
HETATM 21592 O  O     . HOH   LA 12 .   ? -30.21786  -13.44447 -18.65055  1.000 32.96397  ? 1446 HOH   B O     1 
HETATM 21593 O  O     . HOH   LA 12 .   ? 19.41500   -11.62984 -94.90060  1.000 40.57585  ? 1447 HOH   B O     1 
HETATM 21594 O  O     . HOH   LA 12 .   ? -0.98506   4.27514   -26.08096  1.000 30.13716  ? 1448 HOH   B O     1 
HETATM 21595 O  O     . HOH   LA 12 .   ? -32.56610  -36.13798 -13.16232  1.000 45.71638  ? 1449 HOH   B O     1 
HETATM 21596 O  O     . HOH   LA 12 .   ? -11.74257  -4.06091  -17.92272  1.000 41.82848  ? 1450 HOH   B O     1 
HETATM 21597 O  O     . HOH   LA 12 .   ? -14.40650  -14.57187 -39.25502  1.000 45.49891  ? 1451 HOH   B O     1 
HETATM 21598 O  O     . HOH   LA 12 .   ? 39.396     42.018    -54.257    1.000 62.64633  ? 1452 HOH   B O     1 
HETATM 21599 O  O     . HOH   LA 12 .   ? 28.20128   36.94142  -85.43139  1.000 45.47575  ? 1453 HOH   B O     1 
HETATM 21600 O  O     . HOH   LA 12 .   ? 1.05815    -1.54526  -22.95111  1.000 41.62968  ? 1454 HOH   B O     1 
HETATM 21601 O  O     . HOH   LA 12 .   ? -14.21576  23.44546  -95.30083  1.000 35.99605  ? 1455 HOH   B O     1 
HETATM 21602 O  O     . HOH   LA 12 .   ? 15.71458   49.15449  -82.14656  1.000 40.13477  ? 1456 HOH   B O     1 
HETATM 21603 O  O     . HOH   LA 12 .   ? -36.24405  -26.51148 -5.16479   1.000 48.89072  ? 1457 HOH   B O     1 
HETATM 21604 O  O     . HOH   LA 12 .   ? 37.11039   32.31977  -80.38030  1.000 33.98550  ? 1458 HOH   B O     1 
HETATM 21605 O  O     . HOH   LA 12 .   ? 28.85953   29.05568  -78.26685  1.000 45.68043  ? 1459 HOH   B O     1 
HETATM 21606 O  O     . HOH   LA 12 .   ? -1.71544   33.03581  -71.85335  1.000 32.77787  ? 1460 HOH   B O     1 
HETATM 21607 O  O     . HOH   LA 12 .   ? -18.242    -23.014   -25.828    1.000 43.59367  ? 1461 HOH   B O     1 
HETATM 21608 O  O     . HOH   LA 12 .   ? 18.57641   28.11359  -74.23904  1.000 46.64640  ? 1462 HOH   B O     1 
HETATM 21609 O  O     . HOH   LA 12 .   ? -39.75188  -4.96083  -21.41014  1.000 37.92783  ? 1463 HOH   B O     1 
HETATM 21610 O  O     . HOH   LA 12 .   ? -15.02046  -16.74425 -47.98793  1.000 48.90182  ? 1464 HOH   B O     1 
HETATM 21611 O  O     . HOH   LA 12 .   ? 7.60981    -10.70532 -81.70975  1.000 44.67034  ? 1465 HOH   B O     1 
HETATM 21612 O  O     . HOH   LA 12 .   ? -8.61517   -0.68428  -18.14074  1.000 36.18438  ? 1466 HOH   B O     1 
HETATM 21613 O  O     . HOH   LA 12 .   ? -17.73350  -8.71862  -17.79081  1.000 18.98531  ? 1467 HOH   B O     1 
HETATM 21614 O  O     . HOH   LA 12 .   ? -0.86599   34.80754  -79.55132  1.000 36.49713  ? 1468 HOH   B O     1 
HETATM 21615 O  O     . HOH   LA 12 .   ? -0.50828   36.36749  -77.09275  1.000 38.82598  ? 1469 HOH   B O     1 
HETATM 21616 O  O     . HOH   LA 12 .   ? -43.14293  -12.33801 -30.53037  1.000 39.65553  ? 1470 HOH   B O     1 
HETATM 21617 O  O     . HOH   LA 12 .   ? -9.42090   33.81189  -90.80411  1.000 38.94362  ? 1471 HOH   B O     1 
HETATM 21618 O  O     . HOH   LA 12 .   ? -19.28974  -13.33649 -13.59413  1.000 27.91523  ? 1472 HOH   B O     1 
HETATM 21619 O  O     . HOH   LA 12 .   ? -19.94673  -7.19725  -16.63127  1.000 31.51127  ? 1473 HOH   B O     1 
HETATM 21620 O  O     . HOH   LA 12 .   ? 9.14387    10.24322  -104.03949 1.000 27.20346  ? 1474 HOH   B O     1 
HETATM 21621 O  O     . HOH   LA 12 .   ? -16.74450  15.05283  -22.99367  1.000 36.46213  ? 1475 HOH   B O     1 
HETATM 21622 O  O     . HOH   LA 12 .   ? 18.72686   33.22662  -89.93505  1.000 34.59672  ? 1476 HOH   B O     1 
HETATM 21623 O  O     . HOH   LA 12 .   ? 30.04430   52.10658  -86.09603  1.000 47.91454  ? 1477 HOH   B O     1 
HETATM 21624 O  O     . HOH   LA 12 .   ? -7.02615   12.98560  -22.37209  1.000 32.93449  ? 1478 HOH   B O     1 
HETATM 21625 O  O     . HOH   LA 12 .   ? 27.28483   29.26789  -80.73021  1.000 34.17752  ? 1479 HOH   B O     1 
HETATM 21626 O  O     . HOH   LA 12 .   ? 6.77341    -15.08163 -27.82144  1.000 54.96680  ? 1480 HOH   B O     1 
HETATM 21627 O  O     . HOH   LA 12 .   ? -36.48245  -7.65056  -14.07722  1.000 42.15271  ? 1481 HOH   B O     1 
HETATM 21628 O  O     . HOH   LA 12 .   ? -5.86660   7.24294   -21.69084  1.000 33.47615  ? 1482 HOH   B O     1 
HETATM 21629 O  O     . HOH   LA 12 .   ? 24.03021   34.20048  -65.64361  1.000 42.36769  ? 1483 HOH   B O     1 
HETATM 21630 O  O     . HOH   LA 12 .   ? -20.547    -22.107   -23.984    1.000 43.63422  ? 1484 HOH   B O     1 
HETATM 21631 O  O     . HOH   LA 12 .   ? -41.62888  -29.90607 -14.93923  1.000 42.68323  ? 1485 HOH   B O     1 
HETATM 21632 O  O     . HOH   LA 12 .   ? -22.50216  2.32414   -81.83154  1.000 43.82024  ? 1486 HOH   B O     1 
HETATM 21633 O  O     . HOH   LA 12 .   ? -7.58121   18.00956  -99.74809  1.000 51.95614  ? 1487 HOH   B O     1 
HETATM 21634 O  O     . HOH   LA 12 .   ? -3.33808   5.76769   -24.32587  1.000 39.76593  ? 1488 HOH   B O     1 
HETATM 21635 O  O     . HOH   LA 12 .   ? 27.48354   27.78319  -82.59538  1.000 41.95411  ? 1489 HOH   B O     1 
HETATM 21636 O  O     . HOH   MA 12 .   ? -0.16636   18.63235  -14.37024  1.000 37.78875  ? 201  HOH   C O     1 
HETATM 21637 O  O     . HOH   MA 12 .   ? -1.53688   17.92028  -19.89735  1.000 39.69928  ? 202  HOH   C O     1 
HETATM 21638 O  O     . HOH   MA 12 .   ? 9.11964    15.69654  -37.25966  1.000 48.09412  ? 203  HOH   C O     1 
HETATM 21639 O  O     . HOH   MA 12 .   ? -1.97160   22.09499  -8.79432   1.000 51.89427  ? 204  HOH   C O     1 
HETATM 21640 O  O     . HOH   MA 12 .   ? 17.81234   16.77031  -37.09300  1.000 54.77848  ? 205  HOH   C O     1 
HETATM 21641 O  O     . HOH   MA 12 .   ? 20.73224   16.15014  -28.70554  1.000 68.23930  ? 206  HOH   C O     1 
HETATM 21642 O  O     . HOH   MA 12 .   ? -13.02191  16.62539  -10.15066  1.000 34.72667  ? 207  HOH   C O     1 
HETATM 21643 O  O     . HOH   MA 12 .   ? 9.48009    12.56282  -31.62087  1.000 34.31868  ? 208  HOH   C O     1 
HETATM 21644 O  O     . HOH   MA 12 .   ? 10.42748   15.99339  -26.04482  1.000 47.90436  ? 209  HOH   C O     1 
HETATM 21645 O  O     . HOH   MA 12 .   ? -0.50325   21.34426  -11.29408  1.000 39.55897  ? 210  HOH   C O     1 
HETATM 21646 O  O     . HOH   MA 12 .   ? -9.55134   24.50742  -5.99995   1.000 46.01200  ? 211  HOH   C O     1 
HETATM 21647 O  O     . HOH   MA 12 .   ? -0.74443   17.54407  -8.41088   1.000 48.47445  ? 212  HOH   C O     1 
HETATM 21648 O  O     . HOH   MA 12 .   ? 12.42564   8.79174   -25.37443  1.000 52.14632  ? 213  HOH   C O     1 
HETATM 21649 O  O     . HOH   MA 12 .   ? 1.77925    17.30553  -20.07860  1.000 35.66222  ? 214  HOH   C O     1 
HETATM 21650 O  O     . HOH   MA 12 .   ? 12.68264   15.23980  -21.70618  1.000 48.21187  ? 215  HOH   C O     1 
HETATM 21651 O  O     . HOH   MA 12 .   ? -4.40985   14.20591  -4.24042   1.000 38.68726  ? 216  HOH   C O     1 
HETATM 21652 O  O     . HOH   MA 12 .   ? 10.43716   14.51485  -23.97495  1.000 46.91333  ? 217  HOH   C O     1 
HETATM 21653 O  O     . HOH   MA 12 .   ? 7.60535    11.74079  -32.95375  1.000 47.68643  ? 218  HOH   C O     1 
HETATM 21654 O  O     . HOH   MA 12 .   ? 14.64296   13.72595  -20.12123  1.000 43.72523  ? 219  HOH   C O     1 
HETATM 21655 O  O     . HOH   MA 12 .   ? -1.46377   19.40656  -10.39134  1.000 39.10149  ? 220  HOH   C O     1 
HETATM 21656 O  O     . HOH   MA 12 .   ? 8.98812    9.68763   -35.45762  1.000 45.78900  ? 221  HOH   C O     1 
HETATM 21657 O  O     . HOH   MA 12 .   ? 0.80159    14.46176  -17.51282  1.000 44.81218  ? 222  HOH   C O     1 
HETATM 21658 O  O     . HOH   MA 12 .   ? 9.95872    12.73829  -35.74731  1.000 54.35819  ? 223  HOH   C O     1 
HETATM 21659 O  O     . HOH   MA 12 .   ? 5.49880    27.12612  -18.54151  1.000 45.48280  ? 224  HOH   C O     1 
HETATM 21660 O  O     . HOH   MA 12 .   ? 7.75294    7.97488   -33.03369  1.000 41.12384  ? 225  HOH   C O     1 
HETATM 21661 O  O     . HOH   MA 12 .   ? -2.46976   12.59548  -24.34038  1.000 27.76990  ? 226  HOH   C O     1 
HETATM 21662 O  O     . HOH   MA 12 .   ? -4.09637   12.81171  -22.39694  1.000 32.45174  ? 227  HOH   C O     1 
HETATM 21663 O  O     . HOH   MA 12 .   ? 8.49143    20.26270  -21.90471  1.000 41.73902  ? 228  HOH   C O     1 
HETATM 21664 O  O     . HOH   MA 12 .   ? 7.62489    13.80011  -35.87477  1.000 47.65637  ? 229  HOH   C O     1 
HETATM 21665 O  O     . HOH   MA 12 .   ? -1.89995   29.72423  -12.35603  1.000 49.13200  ? 230  HOH   C O     1 
HETATM 21666 O  O     . HOH   MA 12 .   ? 1.14050    22.08502  -28.15057  1.000 37.68000  ? 231  HOH   C O     1 
HETATM 21667 O  O     . HOH   MA 12 .   ? 5.01618    22.23809  -14.24887  1.000 54.54752  ? 232  HOH   C O     1 
HETATM 21668 O  O     . HOH   MA 12 .   ? 11.14395   18.44377  -23.90897  1.000 52.09800  ? 233  HOH   C O     1 
HETATM 21669 O  O     . HOH   MA 12 .   ? -11.06868  25.26538  -1.84468   1.000 40.52054  ? 234  HOH   C O     1 
HETATM 21670 O  O     . HOH   MA 12 .   ? -8.49454   27.46273  -12.57995  1.000 32.93035  ? 235  HOH   C O     1 
HETATM 21671 O  O     . HOH   MA 12 .   ? -8.81613   15.78801  -13.06476  1.000 29.52653  ? 236  HOH   C O     1 
HETATM 21672 O  O     . HOH   MA 12 .   ? 1.73892    14.61636  -40.32967  1.000 30.00479  ? 237  HOH   C O     1 
HETATM 21673 O  O     . HOH   MA 12 .   ? -0.73573   15.47156  -31.87418  1.000 36.10297  ? 238  HOH   C O     1 
HETATM 21674 O  O     . HOH   MA 12 .   ? 9.53336    16.97854  -21.87659  1.000 41.97070  ? 239  HOH   C O     1 
HETATM 21675 O  O     . HOH   MA 12 .   ? 7.94473    22.20680  -31.21865  1.000 49.36035  ? 240  HOH   C O     1 
HETATM 21676 O  O     . HOH   MA 12 .   ? 4.88413    7.68545   -17.91536  1.000 43.63290  ? 241  HOH   C O     1 
HETATM 21677 O  O     . HOH   MA 12 .   ? 3.19467    6.13136   -32.89616  1.000 43.27478  ? 242  HOH   C O     1 
HETATM 21678 O  O     . HOH   MA 12 .   ? 0.75283    12.60031  -27.56353  1.000 33.00323  ? 243  HOH   C O     1 
HETATM 21679 O  O     . HOH   MA 12 .   ? -0.82431   16.92755  -12.21790  1.000 48.73910  ? 244  HOH   C O     1 
HETATM 21680 O  O     . HOH   MA 12 .   ? 0.59113    13.84363  -13.82882  1.000 55.76582  ? 245  HOH   C O     1 
HETATM 21681 O  O     . HOH   MA 12 .   ? 11.03924   19.10847  -58.15695  1.000 98.89937  ? 246  HOH   C O     1 
HETATM 21682 O  O     . HOH   MA 12 .   ? 16.14989   21.88509  -30.02927  1.000 63.76885  ? 247  HOH   C O     1 
HETATM 21683 O  O     . HOH   MA 12 .   ? 18.67781   10.55987  -37.31555  1.000 51.83665  ? 248  HOH   C O     1 
HETATM 21684 O  O     . HOH   MA 12 .   ? 10.06254   20.25720  -14.53489  1.000 55.26731  ? 249  HOH   C O     1 
HETATM 21685 O  O     . HOH   MA 12 .   ? 0.93471    14.83792  -10.31241  1.000 46.68190  ? 250  HOH   C O     1 
HETATM 21686 O  O     . HOH   MA 12 .   ? -5.06670   12.92286  -17.71917  1.000 42.46796  ? 251  HOH   C O     1 
HETATM 21687 O  O     . HOH   NA 12 .   ? -55.60891  -12.20618 -63.92970  1.000 49.20612  ? 501  HOH   D O     1 
HETATM 21688 O  O     . HOH   NA 12 .   ? -63.22228  20.66170  -55.81538  1.000 49.64765  ? 502  HOH   D O     1 
HETATM 21689 O  O     . HOH   NA 12 .   ? -37.54658  -0.16130  -46.79054  1.000 37.17337  ? 503  HOH   D O     1 
HETATM 21690 O  O     . HOH   NA 12 .   ? -52.02118  -20.03188 -50.52098  1.000 69.36885  ? 504  HOH   D O     1 
HETATM 21691 O  O     . HOH   NA 12 .   ? -46.44322  -11.10674 -59.04187  1.000 53.86519  ? 505  HOH   D O     1 
HETATM 21692 O  O     . HOH   NA 12 .   ? -67.08638  2.42071   -60.39774  1.000 42.21902  ? 506  HOH   D O     1 
HETATM 21693 O  O     . HOH   NA 12 .   ? -52.68928  -9.63234  -30.76408  1.000 47.57293  ? 507  HOH   D O     1 
HETATM 21694 O  O     . HOH   NA 12 .   ? -43.68866  -3.55320  -39.69852  1.000 39.11332  ? 508  HOH   D O     1 
HETATM 21695 O  O     . HOH   NA 12 .   ? -39.91851  7.20893   -37.98545  1.000 37.08257  ? 509  HOH   D O     1 
HETATM 21696 O  O     . HOH   NA 12 .   ? -50.51957  12.35639  -37.48911  1.000 42.97463  ? 510  HOH   D O     1 
HETATM 21697 O  O     . HOH   NA 12 .   ? -50.73317  -2.72130  -27.81823  1.000 40.05781  ? 511  HOH   D O     1 
HETATM 21698 O  O     . HOH   NA 12 .   ? 0.53986    -7.84696  -18.59006  1.000 33.54852  ? 512  HOH   D O     1 
HETATM 21699 O  O     . HOH   NA 12 .   ? 4.79314    -12.02938 -24.07708  1.000 40.90646  ? 513  HOH   D O     1 
HETATM 21700 O  O     . HOH   NA 12 .   ? -54.17831  9.11602   -71.63928  1.000 44.29998  ? 514  HOH   D O     1 
HETATM 21701 O  O     . HOH   NA 12 .   ? -36.64978  -0.72243  -24.76798  1.000 32.10200  ? 515  HOH   D O     1 
HETATM 21702 O  O     . HOH   NA 12 .   ? -47.25246  -1.07555  -29.00547  1.000 38.99816  ? 516  HOH   D O     1 
HETATM 21703 O  O     . HOH   NA 12 .   ? -22.28178  -11.51710 -23.31925  1.000 36.17521  ? 517  HOH   D O     1 
HETATM 21704 O  O     . HOH   NA 12 .   ? -63.95661  10.57002  -40.34598  1.000 51.49439  ? 518  HOH   D O     1 
HETATM 21705 O  O     . HOH   NA 12 .   ? -64.86747  23.70756  -45.16736  1.000 58.37030  ? 519  HOH   D O     1 
HETATM 21706 O  O     . HOH   NA 12 .   ? -54.27557  21.15409  -61.03354  1.000 46.06889  ? 520  HOH   D O     1 
HETATM 21707 O  O     . HOH   NA 12 .   ? -28.10094  -0.14058  -17.24809  1.000 34.74426  ? 521  HOH   D O     1 
HETATM 21708 O  O     . HOH   NA 12 .   ? -51.59681  -0.07989  -71.78348  1.000 23.06130  ? 522  HOH   D O     1 
HETATM 21709 O  O     . HOH   NA 12 .   ? -51.34982  11.28076  -40.85610  1.000 35.64774  ? 523  HOH   D O     1 
HETATM 21710 O  O     . HOH   NA 12 .   ? -18.60573  -10.40229 -19.80739  1.000 27.30470  ? 524  HOH   D O     1 
HETATM 21711 O  O     . HOH   NA 12 .   ? -47.35892  10.15532  -47.25538  1.000 42.88270  ? 525  HOH   D O     1 
HETATM 21712 O  O     . HOH   NA 12 .   ? -58.68873  8.36265   -65.85487  1.000 27.85640  ? 526  HOH   D O     1 
HETATM 21713 O  O     . HOH   NA 12 .   ? -21.57422  -7.02637  -18.78036  1.000 33.87741  ? 527  HOH   D O     1 
HETATM 21714 O  O     . HOH   NA 12 .   ? -45.25480  -5.97862  -61.68833  1.000 25.52356  ? 528  HOH   D O     1 
HETATM 21715 O  O     . HOH   NA 12 .   ? -36.17017  2.48440   -52.09968  1.000 22.63836  ? 529  HOH   D O     1 
HETATM 21716 O  O     . HOH   NA 12 .   ? -21.02207  -8.98325  -20.89471  1.000 33.39389  ? 530  HOH   D O     1 
HETATM 21717 O  O     . HOH   NA 12 .   ? 9.03242    -15.23797 -23.33234  1.000 48.48845  ? 531  HOH   D O     1 
HETATM 21718 O  O     . HOH   NA 12 .   ? -49.46417  20.20905  -65.46184  1.000 43.14046  ? 532  HOH   D O     1 
HETATM 21719 O  O     . HOH   NA 12 .   ? -52.07609  -10.23249 -61.40882  1.000 61.34023  ? 533  HOH   D O     1 
HETATM 21720 O  O     . HOH   NA 12 .   ? -27.16732  -7.92381  -22.97043  1.000 36.23107  ? 534  HOH   D O     1 
HETATM 21721 O  O     . HOH   NA 12 .   ? -23.28175  -1.44081  -22.47476  1.000 36.99788  ? 535  HOH   D O     1 
HETATM 21722 O  O     . HOH   NA 12 .   ? -42.45548  14.81551  -52.58780  1.000 40.23869  ? 536  HOH   D O     1 
HETATM 21723 O  O     . HOH   NA 12 .   ? -70.25848  3.22989   -61.77603  1.000 34.81354  ? 537  HOH   D O     1 
HETATM 21724 O  O     . HOH   NA 12 .   ? 17.57447   -11.93084 -6.31723   1.000 48.59110  ? 538  HOH   D O     1 
HETATM 21725 O  O     . HOH   NA 12 .   ? -17.05117  -12.65359 -15.14574  1.000 27.25937  ? 539  HOH   D O     1 
HETATM 21726 O  O     . HOH   NA 12 .   ? -52.44595  -3.86188  -23.25084  1.000 39.77263  ? 540  HOH   D O     1 
HETATM 21727 O  O     . HOH   NA 12 .   ? -38.46264  9.09455   -56.22631  1.000 28.60682  ? 541  HOH   D O     1 
HETATM 21728 O  O     . HOH   NA 12 .   ? -49.43632  -0.77240  -30.09750  1.000 39.33395  ? 542  HOH   D O     1 
HETATM 21729 O  O     . HOH   NA 12 .   ? -58.10027  -10.26606 -62.26327  1.000 37.83725  ? 543  HOH   D O     1 
HETATM 21730 O  O     . HOH   NA 12 .   ? -25.85482  -0.53482  -23.50222  1.000 42.08657  ? 544  HOH   D O     1 
HETATM 21731 O  O     . HOH   NA 12 .   ? 4.04100    -8.58226  -14.75603  1.000 48.97967  ? 545  HOH   D O     1 
HETATM 21732 O  O     . HOH   NA 12 .   ? -67.94022  5.71035   -60.04811  1.000 37.01630  ? 546  HOH   D O     1 
HETATM 21733 O  O     . HOH   NA 12 .   ? -48.04198  -10.68237 -23.18569  1.000 35.35194  ? 547  HOH   D O     1 
HETATM 21734 O  O     . HOH   NA 12 .   ? -52.53945  -3.78004  -25.92992  1.000 47.04838  ? 548  HOH   D O     1 
HETATM 21735 O  O     . HOH   NA 12 .   ? -4.40549   -8.32526  -19.82804  1.000 43.53942  ? 549  HOH   D O     1 
HETATM 21736 O  O     . HOH   NA 12 .   ? -53.89657  3.55667   -35.22953  1.000 50.62233  ? 550  HOH   D O     1 
HETATM 21737 O  O     . HOH   NA 12 .   ? -35.34756  2.34792   -45.00113  1.000 36.66880  ? 551  HOH   D O     1 
HETATM 21738 O  O     . HOH   NA 12 .   ? -3.88797   -19.73161 -17.30927  1.000 51.76143  ? 552  HOH   D O     1 
HETATM 21739 O  O     . HOH   NA 12 .   ? -60.59467  19.92163  -56.59485  1.000 42.53576  ? 553  HOH   D O     1 
HETATM 21740 O  O     . HOH   NA 12 .   ? -17.79429  -17.68836 -19.85383  1.000 42.28632  ? 554  HOH   D O     1 
HETATM 21741 O  O     . HOH   NA 12 .   ? 8.00468    -5.57264  -26.58433  1.000 49.36382  ? 555  HOH   D O     1 
HETATM 21742 O  O     . HOH   NA 12 .   ? -44.11692  -9.90478  -26.02833  1.000 44.60692  ? 556  HOH   D O     1 
HETATM 21743 O  O     . HOH   NA 12 .   ? -56.29303  -0.99415  -41.88793  1.000 38.86270  ? 557  HOH   D O     1 
HETATM 21744 O  O     . HOH   NA 12 .   ? -43.62718  9.84662   -67.17321  1.000 43.19621  ? 558  HOH   D O     1 
HETATM 21745 O  O     . HOH   NA 12 .   ? 4.33311    -18.68523 -22.11742  1.000 52.20492  ? 559  HOH   D O     1 
HETATM 21746 O  O     . HOH   NA 12 .   ? -22.04040  -4.06321  -19.81843  1.000 37.27857  ? 560  HOH   D O     1 
HETATM 21747 O  O     . HOH   NA 12 .   ? -54.85738  -9.59404  -27.29229  1.000 47.05279  ? 561  HOH   D O     1 
HETATM 21748 O  O     . HOH   NA 12 .   ? -36.26054  -4.42683  -29.54205  1.000 39.39566  ? 562  HOH   D O     1 
HETATM 21749 O  O     . HOH   NA 12 .   ? -11.16516  -11.16843 -14.60924  1.000 45.09232  ? 563  HOH   D O     1 
HETATM 21750 O  O     . HOH   NA 12 .   ? -13.68143  -17.21551 -21.00466  1.000 41.54585  ? 564  HOH   D O     1 
HETATM 21751 O  O     . HOH   NA 12 .   ? 4.88572    -11.22974 -14.85968  1.000 38.93682  ? 565  HOH   D O     1 
HETATM 21752 O  O     . HOH   NA 12 .   ? -38.99141  -5.43156  -51.20878  1.000 41.31417  ? 566  HOH   D O     1 
HETATM 21753 O  O     . HOH   NA 12 .   ? -58.96016  21.59982  -68.49487  1.000 46.43940  ? 567  HOH   D O     1 
HETATM 21754 O  O     . HOH   NA 12 .   ? -14.43046  -17.48382 -15.72978  1.000 40.76734  ? 568  HOH   D O     1 
HETATM 21755 O  O     . HOH   NA 12 .   ? -47.02770  7.87070   -41.43897  1.000 39.09971  ? 569  HOH   D O     1 
HETATM 21756 O  O     . HOH   NA 12 .   ? 11.23150   -1.56223  -19.31869  1.000 59.14693  ? 570  HOH   D O     1 
HETATM 21757 O  O     . HOH   NA 12 .   ? -52.38355  -18.99899 -57.29948  1.000 55.58051  ? 571  HOH   D O     1 
HETATM 21758 O  O     . HOH   NA 12 .   ? -46.64462  5.93706   -69.68854  1.000 36.96870  ? 572  HOH   D O     1 
HETATM 21759 O  O     . HOH   NA 12 .   ? -55.71803  5.74590   -72.59991  1.000 37.98670  ? 573  HOH   D O     1 
HETATM 21760 O  O     . HOH   NA 12 .   ? 8.07007    -4.42964  -19.61192  1.000 48.50393  ? 574  HOH   D O     1 
HETATM 21761 O  O     . HOH   NA 12 .   ? -53.01326  -15.77737 -60.50380  1.000 49.56379  ? 575  HOH   D O     1 
HETATM 21762 O  O     . HOH   NA 12 .   ? -59.15025  6.49041   -67.65129  1.000 36.61330  ? 576  HOH   D O     1 
HETATM 21763 O  O     . HOH   NA 12 .   ? -16.97166  -9.85520  -15.63390  1.000 32.94629  ? 577  HOH   D O     1 
HETATM 21764 O  O     . HOH   NA 12 .   ? -59.45053  3.80490   -30.35601  1.000 44.06828  ? 578  HOH   D O     1 
HETATM 21765 O  O     . HOH   NA 12 .   ? 7.38011    -19.33739 -24.42690  1.000 53.47895  ? 579  HOH   D O     1 
HETATM 21766 O  O     . HOH   OA 12 .   ? -8.18160   28.64103  -9.96096   1.000 33.75777  ? 1001 HOH   E O     1 
HETATM 21767 O  O     . HOH   OA 12 .   ? -19.51759  36.67939  -9.22257   1.000 33.19344  ? 1002 HOH   E O     1 
HETATM 21768 O  O     . HOH   OA 12 .   ? -87.20988  16.96506  -50.84432  1.000 53.14407  ? 1003 HOH   E O     1 
HETATM 21769 O  O     . HOH   OA 12 .   ? -33.75739  19.88224  -39.51580  1.000 33.73151  ? 1004 HOH   E O     1 
HETATM 21770 O  O     . HOH   OA 12 .   ? -89.13238  13.20178  -49.64943  1.000 47.75814  ? 1005 HOH   E O     1 
HETATM 21771 O  O     . HOH   OA 12 .   ? -48.43236  18.65610  -40.20555  1.000 40.98327  ? 1006 HOH   E O     1 
HETATM 21772 O  O     . HOH   OA 12 .   ? -7.16372   31.58874  -29.22364  1.000 39.64074  ? 1007 HOH   E O     1 
HETATM 21773 O  O     . HOH   OA 12 .   ? -8.05246   17.19715  -16.21953  1.000 30.25734  ? 1008 HOH   E O     1 
HETATM 21774 O  O     . HOH   OA 12 .   ? -87.71038  -13.75336 -69.06944  1.000 28.40891  ? 1009 HOH   E O     1 
HETATM 21775 O  O     . HOH   OA 12 .   ? -15.30355  23.37301  -9.30167   1.000 31.27750  ? 1010 HOH   E O     1 
HETATM 21776 O  O     . HOH   OA 12 .   ? -25.43644  16.79195  -28.76081  1.000 37.21430  ? 1011 HOH   E O     1 
HETATM 21777 O  O     . HOH   OA 12 .   ? -35.85969  3.92759   -20.85426  1.000 33.15068  ? 1012 HOH   E O     1 
HETATM 21778 O  O     . HOH   OA 12 .   ? -68.00493  -14.39778 -66.48679  1.000 39.57259  ? 1013 HOH   E O     1 
HETATM 21779 O  O     . HOH   OA 12 .   ? -11.81991  17.31516  -31.02848  1.000 34.97987  ? 1014 HOH   E O     1 
HETATM 21780 O  O     . HOH   OA 12 .   ? -35.92325  -1.83092  -15.94354  1.000 31.29499  ? 1015 HOH   E O     1 
HETATM 21781 O  O     . HOH   OA 12 .   ? -22.19577  26.09058  -0.13644   1.000 30.93881  ? 1016 HOH   E O     1 
HETATM 21782 O  O     . HOH   OA 12 .   ? -61.68954  -6.91711  -69.59323  1.000 28.84181  ? 1017 HOH   E O     1 
HETATM 21783 O  O     . HOH   OA 12 .   ? -28.15999  -5.16913  -10.09627  1.000 32.88575  ? 1018 HOH   E O     1 
HETATM 21784 O  O     . HOH   OA 12 .   ? -30.72119  28.63320  -29.46903  1.000 33.46309  ? 1019 HOH   E O     1 
HETATM 21785 O  O     . HOH   OA 12 .   ? -64.89628  -9.96873  -83.18842  1.000 36.49214  ? 1020 HOH   E O     1 
HETATM 21786 O  O     . HOH   OA 12 .   ? -33.26719  10.04554  -23.19271  1.000 28.23170  ? 1021 HOH   E O     1 
HETATM 21787 O  O     . HOH   OA 12 .   ? -13.60706  35.18658  -13.73889  1.000 28.61195  ? 1022 HOH   E O     1 
HETATM 21788 O  O     . HOH   OA 12 .   ? -96.45045  -9.77377  -48.83564  1.000 46.49334  ? 1023 HOH   E O     1 
HETATM 21789 O  O     . HOH   OA 12 .   ? -76.83255  9.52839   -70.90863  1.000 35.50247  ? 1024 HOH   E O     1 
HETATM 21790 O  O     . HOH   OA 12 .   ? -10.11586  38.01472  -15.56097  1.000 37.48278  ? 1025 HOH   E O     1 
HETATM 21791 O  O     . HOH   OA 12 .   ? -43.19653  7.36040   -67.08926  1.000 43.84011  ? 1026 HOH   E O     1 
HETATM 21792 O  O     . HOH   OA 12 .   ? -24.81954  24.17910  -12.61879  1.000 23.33469  ? 1027 HOH   E O     1 
HETATM 21793 O  O     . HOH   OA 12 .   ? -36.54648  -8.20417  -7.66271   1.000 37.52603  ? 1028 HOH   E O     1 
HETATM 21794 O  O     . HOH   OA 12 .   ? -63.75985  10.13214  -28.56715  1.000 58.17535  ? 1029 HOH   E O     1 
HETATM 21795 O  O     . HOH   OA 12 .   ? -0.83639   21.69120  -19.67479  1.000 36.28456  ? 1030 HOH   E O     1 
HETATM 21796 O  O     . HOH   OA 12 .   ? -57.83348  20.78743  -31.58857  1.000 50.10663  ? 1031 HOH   E O     1 
HETATM 21797 O  O     . HOH   OA 12 .   ? -102.06336 -0.95271  -70.38619  1.000 45.63936  ? 1032 HOH   E O     1 
HETATM 21798 O  O     . HOH   OA 12 .   ? -2.51776   32.35388  -26.82227  1.000 39.84899  ? 1033 HOH   E O     1 
HETATM 21799 O  O     . HOH   OA 12 .   ? -82.37066  0.94395   -75.12677  1.000 25.15227  ? 1034 HOH   E O     1 
HETATM 21800 O  O     . HOH   OA 12 .   ? -101.85137 2.69043   -47.50113  1.000 57.36757  ? 1035 HOH   E O     1 
HETATM 21801 O  O     . HOH   OA 12 .   ? -29.59687  11.45446  -32.55797  1.000 28.66239  ? 1036 HOH   E O     1 
HETATM 21802 O  O     . HOH   OA 12 .   ? -15.25862  16.26540  -10.06060  1.000 45.49506  ? 1037 HOH   E O     1 
HETATM 21803 O  O     . HOH   OA 12 .   ? -10.66225  22.22243  -38.48288  1.000 40.81138  ? 1038 HOH   E O     1 
HETATM 21804 O  O     . HOH   OA 12 .   ? -76.88860  -1.07928  -82.83602  1.000 40.34310  ? 1039 HOH   E O     1 
HETATM 21805 O  O     . HOH   OA 12 .   ? -40.34606  5.70984   -36.23336  1.000 28.64391  ? 1040 HOH   E O     1 
HETATM 21806 O  O     . HOH   OA 12 .   ? -42.67169  15.56041  -10.19603  1.000 41.21808  ? 1041 HOH   E O     1 
HETATM 21807 O  O     . HOH   OA 12 .   ? -37.95644  8.45410   -11.91107  1.000 31.79829  ? 1042 HOH   E O     1 
HETATM 21808 O  O     . HOH   OA 12 .   ? -27.95683  9.56708   -25.48145  1.000 26.85646  ? 1043 HOH   E O     1 
HETATM 21809 O  O     . HOH   OA 12 .   ? -63.87513  22.49526  -57.99207  1.000 52.09074  ? 1044 HOH   E O     1 
HETATM 21810 O  O     . HOH   OA 12 .   ? -95.54164  -3.60258  -51.65947  1.000 55.86190  ? 1045 HOH   E O     1 
HETATM 21811 O  O     . HOH   OA 12 .   ? -24.83705  16.93756  -23.28883  1.000 37.37918  ? 1046 HOH   E O     1 
HETATM 21812 O  O     . HOH   OA 12 .   ? -29.96262  27.16144  -31.46832  1.000 33.66436  ? 1047 HOH   E O     1 
HETATM 21813 O  O     . HOH   OA 12 .   ? -78.09618  2.77781   -62.28955  1.000 33.23475  ? 1048 HOH   E O     1 
HETATM 21814 O  O     . HOH   OA 12 .   ? -83.49853  0.16027   -57.65275  1.000 32.52514  ? 1049 HOH   E O     1 
HETATM 21815 O  O     . HOH   OA 12 .   ? -75.06709  11.14058  -70.28285  1.000 32.12959  ? 1050 HOH   E O     1 
HETATM 21816 O  O     . HOH   OA 12 .   ? 6.48257    22.18580  -33.65038  1.000 43.31118  ? 1051 HOH   E O     1 
HETATM 21817 O  O     . HOH   OA 12 .   ? -5.19916   36.69879  -22.18411  1.000 43.17310  ? 1052 HOH   E O     1 
HETATM 21818 O  O     . HOH   OA 12 .   ? -47.45986  -1.07299  -11.80330  1.000 42.28908  ? 1053 HOH   E O     1 
HETATM 21819 O  O     . HOH   OA 12 .   ? -70.60897  1.35316   -65.65381  1.000 26.50937  ? 1054 HOH   E O     1 
HETATM 21820 O  O     . HOH   OA 12 .   ? -45.27792  7.84825   -33.79625  1.000 29.97431  ? 1055 HOH   E O     1 
HETATM 21821 O  O     . HOH   OA 12 .   ? -30.38413  28.70383  -14.60107  1.000 29.93656  ? 1056 HOH   E O     1 
HETATM 21822 O  O     . HOH   OA 12 .   ? -52.59515  13.71426  -27.31084  1.000 36.09859  ? 1057 HOH   E O     1 
HETATM 21823 O  O     . HOH   OA 12 .   ? -7.96291   18.94870  -19.47107  1.000 31.43823  ? 1058 HOH   E O     1 
HETATM 21824 O  O     . HOH   OA 12 .   ? -66.67844  -6.44929  -86.05544  1.000 34.21957  ? 1059 HOH   E O     1 
HETATM 21825 O  O     . HOH   OA 12 .   ? -19.43560  31.80544  -27.10045  1.000 34.08624  ? 1060 HOH   E O     1 
HETATM 21826 O  O     . HOH   OA 12 .   ? -17.98765  31.49512  -3.07287   1.000 15.62830  ? 1061 HOH   E O     1 
HETATM 21827 O  O     . HOH   OA 12 .   ? -3.63709   16.75997  -40.94242  1.000 43.09221  ? 1062 HOH   E O     1 
HETATM 21828 O  O     . HOH   OA 12 .   ? -63.80940  -9.27800  -64.02505  1.000 41.77572  ? 1063 HOH   E O     1 
HETATM 21829 O  O     . HOH   OA 12 .   ? -9.39129   33.95927  -7.10960   1.000 41.59499  ? 1064 HOH   E O     1 
HETATM 21830 O  O     . HOH   OA 12 .   ? -86.64462  16.36725  -55.02617  1.000 51.39383  ? 1065 HOH   E O     1 
HETATM 21831 O  O     . HOH   OA 12 .   ? -27.90383  21.69521  -25.67093  1.000 42.11514  ? 1066 HOH   E O     1 
HETATM 21832 O  O     . HOH   OA 12 .   ? -77.20003  -5.43583  -67.56022  1.000 19.67628  ? 1067 HOH   E O     1 
HETATM 21833 O  O     . HOH   OA 12 .   ? -16.35812  21.01141  -27.00954  1.000 34.03951  ? 1068 HOH   E O     1 
HETATM 21834 O  O     . HOH   OA 12 .   ? -80.26740  -5.78151  -72.07289  1.000 31.72579  ? 1069 HOH   E O     1 
HETATM 21835 O  O     . HOH   OA 12 .   ? -103.45516 7.05421   -42.15703  1.000 58.61196  ? 1070 HOH   E O     1 
HETATM 21836 O  O     . HOH   OA 12 .   ? -83.73738  -4.17543  -63.78739  1.000 27.20128  ? 1071 HOH   E O     1 
HETATM 21837 O  O     . HOH   OA 12 .   ? -112.59173 -2.79604  -50.19195  1.000 61.99726  ? 1072 HOH   E O     1 
HETATM 21838 O  O     . HOH   OA 12 .   ? -77.35371  5.98363   -79.74391  1.000 31.19007  ? 1073 HOH   E O     1 
HETATM 21839 O  O     . HOH   OA 12 .   ? -11.92262  18.90982  -23.15070  1.000 24.50545  ? 1074 HOH   E O     1 
HETATM 21840 O  O     . HOH   OA 12 .   ? -3.61274   22.20401  -39.35743  1.000 43.60025  ? 1075 HOH   E O     1 
HETATM 21841 O  O     . HOH   OA 12 .   ? -33.47890  11.40945  -58.11072  1.000 31.38496  ? 1076 HOH   E O     1 
HETATM 21842 O  O     . HOH   OA 12 .   ? -37.06674  24.73661  -14.65081  1.000 31.97743  ? 1077 HOH   E O     1 
HETATM 21843 O  O     . HOH   OA 12 .   ? -11.38733  38.24025  -22.59592  1.000 39.33006  ? 1078 HOH   E O     1 
HETATM 21844 O  O     . HOH   OA 12 .   ? -69.84515  -1.07489  -60.33011  1.000 42.02251  ? 1079 HOH   E O     1 
HETATM 21845 O  O     . HOH   OA 12 .   ? -87.46051  -0.89775  -69.76768  1.000 24.97731  ? 1080 HOH   E O     1 
HETATM 21846 O  O     . HOH   OA 12 .   ? -22.36104  33.66996  -21.64888  1.000 34.82548  ? 1081 HOH   E O     1 
HETATM 21847 O  O     . HOH   OA 12 .   ? -71.98484  1.04698   -63.29610  1.000 27.49452  ? 1082 HOH   E O     1 
HETATM 21848 O  O     . HOH   OA 12 .   ? -27.16875  19.13989  -32.14282  1.000 45.05858  ? 1083 HOH   E O     1 
HETATM 21849 O  O     . HOH   OA 12 .   ? -84.49884  3.55216   -73.05760  1.000 36.73103  ? 1084 HOH   E O     1 
HETATM 21850 O  O     . HOH   OA 12 .   ? -38.67845  1.25313   -11.48302  1.000 32.18579  ? 1085 HOH   E O     1 
HETATM 21851 O  O     . HOH   OA 12 .   ? -35.62202  14.53312  -12.22585  1.000 27.99608  ? 1086 HOH   E O     1 
HETATM 21852 O  O     . HOH   OA 12 .   ? -8.01917   21.86289  -34.00165  1.000 42.88569  ? 1087 HOH   E O     1 
HETATM 21853 O  O     . HOH   OA 12 .   ? -43.96834  24.86209  -14.94831  1.000 35.63955  ? 1088 HOH   E O     1 
HETATM 21854 O  O     . HOH   OA 12 .   ? -82.02966  -15.26941 -70.66591  1.000 33.95222  ? 1089 HOH   E O     1 
HETATM 21855 O  O     . HOH   OA 12 .   ? -41.14867  12.20262  -51.44492  1.000 30.30788  ? 1090 HOH   E O     1 
HETATM 21856 O  O     . HOH   OA 12 .   ? -2.21341   15.82758  -34.36633  1.000 28.36496  ? 1091 HOH   E O     1 
HETATM 21857 O  O     . HOH   OA 12 .   ? -70.61757  9.44716   -64.71906  1.000 38.50152  ? 1092 HOH   E O     1 
HETATM 21858 O  O     . HOH   OA 12 .   ? -31.33692  -4.94385  -7.35116   1.000 36.60331  ? 1093 HOH   E O     1 
HETATM 21859 O  O     . HOH   OA 12 .   ? -36.60415  18.19069  -49.51798  1.000 39.31669  ? 1094 HOH   E O     1 
HETATM 21860 O  O     . HOH   OA 12 .   ? -72.60789  7.85230   -63.07638  1.000 40.71563  ? 1095 HOH   E O     1 
HETATM 21861 O  O     . HOH   OA 12 .   ? -26.20910  27.68916  -1.41767   1.000 44.40189  ? 1096 HOH   E O     1 
HETATM 21862 O  O     . HOH   OA 12 .   ? -37.74498  11.95866  -12.24484  1.000 27.80488  ? 1097 HOH   E O     1 
HETATM 21863 O  O     . HOH   OA 12 .   ? -21.06562  19.92412  -4.39846   1.000 29.23884  ? 1098 HOH   E O     1 
HETATM 21864 O  O     . HOH   OA 12 .   ? 5.86474    25.03661  -33.62023  1.000 34.73186  ? 1099 HOH   E O     1 
HETATM 21865 O  O     . HOH   OA 12 .   ? -38.88291  1.44329   -23.73988  1.000 45.99866  ? 1100 HOH   E O     1 
HETATM 21866 O  O     . HOH   OA 12 .   ? -49.85168  -10.14189 -67.35123  1.000 35.37975  ? 1101 HOH   E O     1 
HETATM 21867 O  O     . HOH   OA 12 .   ? -73.62195  7.48574   -85.16830  1.000 48.91467  ? 1102 HOH   E O     1 
HETATM 21868 O  O     . HOH   OA 12 .   ? -93.64472  -2.86094  -53.35062  1.000 39.56117  ? 1103 HOH   E O     1 
HETATM 21869 O  O     . HOH   OA 12 .   ? -78.04008  -3.14387  -68.21110  1.000 24.21953  ? 1104 HOH   E O     1 
HETATM 21870 O  O     . HOH   OA 12 .   ? -22.13353  34.75734  -11.22113  1.000 29.21332  ? 1105 HOH   E O     1 
HETATM 21871 O  O     . HOH   OA 12 .   ? -33.05170  -5.84329  -15.00038  1.000 32.42021  ? 1106 HOH   E O     1 
HETATM 21872 O  O     . HOH   OA 12 .   ? -14.34689  26.14492  -29.82715  1.000 38.31140  ? 1107 HOH   E O     1 
HETATM 21873 O  O     . HOH   OA 12 .   ? -27.50614  10.75387  -30.52576  1.000 33.88168  ? 1108 HOH   E O     1 
HETATM 21874 O  O     . HOH   OA 12 .   ? -64.12880  9.05904   -31.29468  1.000 55.61179  ? 1109 HOH   E O     1 
HETATM 21875 O  O     . HOH   OA 12 .   ? -19.46901  17.27080  -20.14179  1.000 26.37783  ? 1110 HOH   E O     1 
HETATM 21876 O  O     . HOH   OA 12 .   ? -85.67526  -0.20236  -61.86997  1.000 35.24093  ? 1111 HOH   E O     1 
HETATM 21877 O  O     . HOH   OA 12 .   ? -39.38517  14.54294  -53.26535  1.000 42.04352  ? 1112 HOH   E O     1 
HETATM 21878 O  O     . HOH   OA 12 .   ? -34.27893  -7.28677  -12.91859  1.000 34.41297  ? 1113 HOH   E O     1 
HETATM 21879 O  O     . HOH   OA 12 .   ? -70.97935  -3.23141  -59.17482  1.000 37.79045  ? 1114 HOH   E O     1 
HETATM 21880 O  O     . HOH   OA 12 .   ? -40.24244  7.76365   -13.13397  1.000 27.68386  ? 1115 HOH   E O     1 
HETATM 21881 O  O     . HOH   OA 12 .   ? -67.21097  -2.16679  -81.04681  1.000 28.22658  ? 1116 HOH   E O     1 
HETATM 21882 O  O     . HOH   OA 12 .   ? -86.18809  -2.49301  -63.51809  1.000 26.28686  ? 1117 HOH   E O     1 
HETATM 21883 O  O     . HOH   OA 12 .   ? -71.45059  3.78852   -64.31549  1.000 33.50908  ? 1118 HOH   E O     1 
HETATM 21884 O  O     . HOH   OA 12 .   ? -94.79397  0.73422   -68.59345  1.000 39.57763  ? 1119 HOH   E O     1 
HETATM 21885 O  O     . HOH   OA 12 .   ? -42.93687  3.54295   -12.99502  1.000 30.42458  ? 1120 HOH   E O     1 
HETATM 21886 O  O     . HOH   OA 12 .   ? -37.67919  4.51779   -19.00376  1.000 27.83759  ? 1121 HOH   E O     1 
HETATM 21887 O  O     . HOH   OA 12 .   ? -18.94748  18.03289  -7.30465   1.000 36.38182  ? 1122 HOH   E O     1 
HETATM 21888 O  O     . HOH   OA 12 .   ? -54.97913  12.62516  -27.27655  1.000 44.44617  ? 1123 HOH   E O     1 
HETATM 21889 O  O     . HOH   OA 12 .   ? -107.42477 -18.58236 -52.08439  1.000 51.80145  ? 1124 HOH   E O     1 
HETATM 21890 O  O     . HOH   OA 12 .   ? -34.88072  9.38096   -51.20286  1.000 32.32631  ? 1125 HOH   E O     1 
HETATM 21891 O  O     . HOH   OA 12 .   ? -79.65931  -17.89479 -75.74927  1.000 36.60163  ? 1126 HOH   E O     1 
HETATM 21892 O  O     . HOH   OA 12 .   ? -2.82836   34.09597  -15.13640  1.000 38.40477  ? 1127 HOH   E O     1 
HETATM 21893 O  O     . HOH   OA 12 .   ? -106.03341 -13.81607 -46.90112  1.000 52.43486  ? 1128 HOH   E O     1 
HETATM 21894 O  O     . HOH   OA 12 .   ? -6.37662   23.04803  -38.35608  1.000 38.97843  ? 1129 HOH   E O     1 
HETATM 21895 O  O     . HOH   OA 12 .   ? -86.39429  1.08135   -71.76345  1.000 40.98972  ? 1130 HOH   E O     1 
HETATM 21896 O  O     . HOH   OA 12 .   ? -67.81093  -1.75245  -83.73936  1.000 37.56768  ? 1131 HOH   E O     1 
HETATM 21897 O  O     . HOH   OA 12 .   ? -107.03856 -21.89876 -52.51084  1.000 59.34739  ? 1132 HOH   E O     1 
HETATM 21898 O  O     . HOH   OA 12 .   ? -49.35678  4.90022   -13.16836  1.000 35.21402  ? 1133 HOH   E O     1 
HETATM 21899 O  O     . HOH   OA 12 .   ? -26.42175  1.01802   -12.43687  1.000 43.00788  ? 1134 HOH   E O     1 
HETATM 21900 O  O     . HOH   OA 12 .   ? -51.93859  -6.93584  -18.65528  1.000 30.04040  ? 1135 HOH   E O     1 
HETATM 21901 O  O     . HOH   OA 12 .   ? -30.79362  -6.23116  -17.44539  1.000 41.59589  ? 1136 HOH   E O     1 
HETATM 21902 O  O     . HOH   OA 12 .   ? -7.83812   34.52797  -27.07881  1.000 44.19179  ? 1137 HOH   E O     1 
HETATM 21903 O  O     . HOH   OA 12 .   ? -34.84631  0.15256   -17.53884  1.000 34.20957  ? 1138 HOH   E O     1 
HETATM 21904 O  O     . HOH   OA 12 .   ? -0.53387   23.22204  -31.02149  1.000 37.26899  ? 1139 HOH   E O     1 
HETATM 21905 O  O     . HOH   OA 12 .   ? -31.71708  15.56910  -13.72651  1.000 22.35415  ? 1140 HOH   E O     1 
HETATM 21906 O  O     . HOH   OA 12 .   ? -99.62691  -10.65637 -64.67984  1.000 43.88768  ? 1141 HOH   E O     1 
HETATM 21907 O  O     . HOH   OA 12 .   ? -95.64884  -1.07909  -50.95512  1.000 68.10544  ? 1142 HOH   E O     1 
HETATM 21908 O  O     . HOH   OA 12 .   ? -33.94969  6.11336   -45.34737  1.000 39.31942  ? 1143 HOH   E O     1 
HETATM 21909 O  O     . HOH   OA 12 .   ? 5.44754    25.54912  -36.76895  1.000 37.27389  ? 1144 HOH   E O     1 
HETATM 21910 O  O     . HOH   OA 12 .   ? -20.20433  24.19342  -25.21936  1.000 36.52224  ? 1145 HOH   E O     1 
HETATM 21911 O  O     . HOH   OA 12 .   ? -42.42472  16.69323  -46.74116  1.000 36.66582  ? 1146 HOH   E O     1 
HETATM 21912 O  O     . HOH   OA 12 .   ? -56.12702  30.09887  -60.42732  1.000 71.34284  ? 1147 HOH   E O     1 
HETATM 21913 O  O     . HOH   OA 12 .   ? -78.30551  2.98094   -59.43191  1.000 41.10411  ? 1148 HOH   E O     1 
HETATM 21914 O  O     . HOH   OA 12 .   ? -95.54180  2.90560   -56.59085  1.000 42.84518  ? 1149 HOH   E O     1 
HETATM 21915 O  O     . HOH   OA 12 .   ? -93.86704  3.66648   -70.93615  1.000 40.35723  ? 1150 HOH   E O     1 
HETATM 21916 O  O     . HOH   OA 12 .   ? -53.42371  0.69349   -73.45371  1.000 40.28880  ? 1151 HOH   E O     1 
HETATM 21917 O  O     . HOH   OA 12 .   ? -74.43204  12.27422  -72.38309  1.000 35.72418  ? 1152 HOH   E O     1 
HETATM 21918 O  O     . HOH   OA 12 .   ? -22.20895  17.17412  -45.26756  1.000 41.19597  ? 1153 HOH   E O     1 
HETATM 21919 O  O     . HOH   OA 12 .   ? -7.52645   19.64934  -35.59432  1.000 37.02110  ? 1154 HOH   E O     1 
HETATM 21920 O  O     . HOH   OA 12 .   ? -84.17448  -3.45580  -59.77895  1.000 33.57375  ? 1155 HOH   E O     1 
HETATM 21921 O  O     . HOH   OA 12 .   ? -56.00215  28.10840  -38.63307  1.000 46.12864  ? 1156 HOH   E O     1 
HETATM 21922 O  O     . HOH   OA 12 .   ? -42.51601  28.80571  -21.94125  1.000 38.53841  ? 1157 HOH   E O     1 
HETATM 21923 O  O     . HOH   OA 12 .   ? -2.81450   19.12482  -17.82163  1.000 38.57072  ? 1158 HOH   E O     1 
HETATM 21924 O  O     . HOH   OA 12 .   ? -22.79901  -8.34684  -10.30538  1.000 33.14301  ? 1159 HOH   E O     1 
HETATM 21925 O  O     . HOH   OA 12 .   ? -50.96593  23.49793  -40.72305  1.000 48.85807  ? 1160 HOH   E O     1 
HETATM 21926 O  O     . HOH   OA 12 .   ? -27.77994  20.98479  -29.55849  1.000 38.88070  ? 1161 HOH   E O     1 
HETATM 21927 O  O     . HOH   OA 12 .   ? -49.98866  2.42140   -30.42762  1.000 35.04957  ? 1162 HOH   E O     1 
HETATM 21928 O  O     . HOH   OA 12 .   ? -90.40317  12.58133  -55.03024  1.000 37.35870  ? 1163 HOH   E O     1 
HETATM 21929 O  O     . HOH   OA 12 .   ? -28.95574  10.77259  -35.02294  1.000 34.49245  ? 1164 HOH   E O     1 
HETATM 21930 O  O     . HOH   OA 12 .   ? -25.81296  34.41614  -5.66432   1.000 29.64401  ? 1165 HOH   E O     1 
HETATM 21931 O  O     . HOH   OA 12 .   ? -54.35462  -7.64798  -76.42560  1.000 40.63077  ? 1166 HOH   E O     1 
HETATM 21932 O  O     . HOH   OA 12 .   ? -64.48807  -3.46322  -79.79405  1.000 34.59369  ? 1167 HOH   E O     1 
HETATM 21933 O  O     . HOH   OA 12 .   ? -7.85566   36.25001  -16.46922  1.000 36.91418  ? 1168 HOH   E O     1 
HETATM 21934 O  O     . HOH   OA 12 .   ? -71.33200  -25.29229 -55.77876  1.000 54.06780  ? 1169 HOH   E O     1 
HETATM 21935 O  O     . HOH   OA 12 .   ? -41.10704  9.84411   -43.25649  1.000 24.78284  ? 1170 HOH   E O     1 
HETATM 21936 O  O     . HOH   OA 12 .   ? -23.51546  35.61970  -5.87637   1.000 30.26392  ? 1171 HOH   E O     1 
HETATM 21937 O  O     . HOH   OA 12 .   ? -61.00340  22.80687  -23.58900  1.000 57.40206  ? 1172 HOH   E O     1 
HETATM 21938 O  O     . HOH   OA 12 .   ? -47.08708  23.87893  -31.74022  1.000 45.58068  ? 1173 HOH   E O     1 
HETATM 21939 O  O     . HOH   OA 12 .   ? -30.38719  9.01865   -20.97775  1.000 34.80913  ? 1174 HOH   E O     1 
HETATM 21940 O  O     . HOH   OA 12 .   ? -73.47980  -4.77167  -57.31654  1.000 38.45195  ? 1175 HOH   E O     1 
HETATM 21941 O  O     . HOH   OA 12 .   ? -80.57283  -10.67881 -75.40325  1.000 31.59303  ? 1176 HOH   E O     1 
HETATM 21942 O  O     . HOH   OA 12 .   ? -30.66766  8.45124   -23.60460  1.000 42.78382  ? 1177 HOH   E O     1 
HETATM 21943 O  O     . HOH   OA 12 .   ? -34.06299  12.07442  -51.75109  1.000 38.40006  ? 1178 HOH   E O     1 
HETATM 21944 O  O     . HOH   OA 12 .   ? -71.37569  12.56003  -75.35120  1.000 40.18297  ? 1179 HOH   E O     1 
HETATM 21945 O  O     . HOH   OA 12 .   ? -62.33527  -11.78311 -72.78178  1.000 41.01406  ? 1180 HOH   E O     1 
HETATM 21946 O  O     . HOH   OA 12 .   ? -49.57562  9.16255   -8.43019   1.000 36.77668  ? 1181 HOH   E O     1 
HETATM 21947 O  O     . HOH   OA 12 .   ? -3.01810   31.99693  -32.09013  1.000 53.25498  ? 1182 HOH   E O     1 
HETATM 21948 O  O     . HOH   OA 12 .   ? -34.32262  -3.48934  -14.14953  1.000 29.60163  ? 1183 HOH   E O     1 
HETATM 21949 O  O     . HOH   OA 12 .   ? 5.67777    31.50281  -25.57937  1.000 52.29625  ? 1184 HOH   E O     1 
HETATM 21950 O  O     . HOH   OA 12 .   ? -66.90001  -11.86835 -67.16201  1.000 38.16655  ? 1185 HOH   E O     1 
HETATM 21951 O  O     . HOH   OA 12 .   ? -33.14899  1.96193   -22.01795  1.000 47.24664  ? 1186 HOH   E O     1 
HETATM 21952 O  O     . HOH   OA 12 .   ? -51.25425  -5.66683  -13.54029  1.000 39.35340  ? 1187 HOH   E O     1 
HETATM 21953 O  O     . HOH   OA 12 .   ? -15.20536  38.83856  -11.58273  1.000 28.40725  ? 1188 HOH   E O     1 
HETATM 21954 O  O     . HOH   OA 12 .   ? -83.04548  -4.15345  -66.04699  1.000 22.08971  ? 1189 HOH   E O     1 
HETATM 21955 O  O     . HOH   OA 12 .   ? -46.06492  13.45314  -7.76945   1.000 46.46215  ? 1190 HOH   E O     1 
HETATM 21956 O  O     . HOH   OA 12 .   ? -39.33066  18.77697  -46.45423  1.000 36.30148  ? 1191 HOH   E O     1 
HETATM 21957 O  O     . HOH   OA 12 .   ? -54.87200  -0.57780  -19.37532  1.000 33.76837  ? 1192 HOH   E O     1 
HETATM 21958 O  O     . HOH   OA 12 .   ? -43.69323  13.08715  -9.01002   1.000 35.21390  ? 1193 HOH   E O     1 
HETATM 21959 O  O     . HOH   OA 12 .   ? -8.32327   24.25433  -32.11628  1.000 39.14234  ? 1194 HOH   E O     1 
HETATM 21960 O  O     . HOH   OA 12 .   ? -28.79804  27.21528  -12.98936  1.000 37.24400  ? 1195 HOH   E O     1 
HETATM 21961 O  O     . HOH   OA 12 .   ? -43.33713  26.08050  -32.07677  1.000 43.98006  ? 1196 HOH   E O     1 
HETATM 21962 O  O     . HOH   OA 12 .   ? -45.71393  25.43228  -36.80115  1.000 41.82125  ? 1197 HOH   E O     1 
HETATM 21963 O  O     . HOH   OA 12 .   ? -27.33250  25.23003  -10.21548  1.000 34.31284  ? 1198 HOH   E O     1 
HETATM 21964 O  O     . HOH   OA 12 .   ? -78.22810  5.74845   -56.64863  1.000 49.15871  ? 1199 HOH   E O     1 
HETATM 21965 O  O     . HOH   OA 12 .   ? -43.41432  2.78892   -62.24097  1.000 40.68478  ? 1200 HOH   E O     1 
HETATM 21966 O  O     . HOH   OA 12 .   ? -36.66086  -6.42712  -12.09472  1.000 31.73120  ? 1201 HOH   E O     1 
HETATM 21967 O  O     . HOH   OA 12 .   ? -82.17653  3.65041   -75.15240  1.000 26.87101  ? 1202 HOH   E O     1 
HETATM 21968 O  O     . HOH   OA 12 .   ? -48.56118  27.05881  -17.43543  1.000 39.18232  ? 1203 HOH   E O     1 
HETATM 21969 O  O     . HOH   OA 12 .   ? -37.01809  4.01818   -11.08907  1.000 41.08348  ? 1204 HOH   E O     1 
HETATM 21970 O  O     . HOH   OA 12 .   ? -83.58493  1.08110   -62.79734  1.000 32.54760  ? 1205 HOH   E O     1 
HETATM 21971 O  O     . HOH   OA 12 .   ? -16.42762  33.04972  -5.18290   1.000 43.47863  ? 1206 HOH   E O     1 
HETATM 21972 O  O     . HOH   OA 12 .   ? -10.10254  19.51072  -36.66927  1.000 39.70491  ? 1207 HOH   E O     1 
HETATM 21973 O  O     . HOH   OA 12 .   ? -29.38044  6.56169   -20.71198  1.000 38.58017  ? 1208 HOH   E O     1 
HETATM 21974 O  O     . HOH   OA 12 .   ? -19.76688  16.96047  -10.23338  1.000 31.15696  ? 1209 HOH   E O     1 
HETATM 21975 O  O     . HOH   OA 12 .   ? -101.73215 -19.70111 -59.05125  1.000 41.21167  ? 1210 HOH   E O     1 
HETATM 21976 O  O     . HOH   OA 12 .   ? -52.23495  12.99284  -29.69685  1.000 44.57695  ? 1211 HOH   E O     1 
HETATM 21977 O  O     . HOH   OA 12 .   ? -74.85774  -10.20663 -78.15216  1.000 31.07833  ? 1212 HOH   E O     1 
HETATM 21978 O  O     . HOH   OA 12 .   ? -11.26648  36.05136  -12.36921  1.000 34.56443  ? 1213 HOH   E O     1 
HETATM 21979 O  O     . HOH   OA 12 .   ? -52.94503  6.43753   -27.80091  1.000 41.22326  ? 1214 HOH   E O     1 
HETATM 21980 O  O     . HOH   OA 12 .   ? -99.34998  21.73314  -38.90807  1.000 70.90767  ? 1215 HOH   E O     1 
HETATM 21981 O  O     . HOH   OA 12 .   ? -83.53393  7.41716   -67.25774  1.000 36.97780  ? 1216 HOH   E O     1 
HETATM 21982 O  O     . HOH   OA 12 .   ? -65.52815  10.03916  -69.49584  1.000 36.96106  ? 1217 HOH   E O     1 
HETATM 21983 O  O     . HOH   OA 12 .   ? -39.07804  14.04091  -7.73345   1.000 40.25345  ? 1218 HOH   E O     1 
HETATM 21984 O  O     . HOH   OA 12 .   ? -27.56456  18.03334  -29.62443  1.000 27.77005  ? 1219 HOH   E O     1 
HETATM 21985 O  O     . HOH   OA 12 .   ? -5.73653   19.22945  -17.72072  1.000 35.08156  ? 1220 HOH   E O     1 
HETATM 21986 O  O     . HOH   OA 12 .   ? 0.21858    33.50127  -20.02942  1.000 59.21697  ? 1221 HOH   E O     1 
HETATM 21987 O  O     . HOH   OA 12 .   ? -41.54515  7.57300   -45.01981  1.000 31.54752  ? 1222 HOH   E O     1 
HETATM 21988 O  O     . HOH   OA 12 .   ? -59.00048  27.20452  -37.25483  1.000 54.25774  ? 1223 HOH   E O     1 
HETATM 21989 O  O     . HOH   OA 12 .   ? -26.20162  1.08315   -16.10359  1.000 48.10879  ? 1224 HOH   E O     1 
HETATM 21990 O  O     . HOH   OA 12 .   ? -70.67115  -1.12858  -87.84417  1.000 44.17032  ? 1225 HOH   E O     1 
HETATM 21991 O  O     . HOH   OA 12 .   ? -77.79284  4.29379   -51.75704  1.000 61.15818  ? 1226 HOH   E O     1 
HETATM 21992 O  O     . HOH   OA 12 .   ? -9.69126   17.70271  -23.31712  1.000 38.97223  ? 1227 HOH   E O     1 
HETATM 21993 O  O     . HOH   OA 12 .   ? -19.83964  19.55498  -21.76689  1.000 36.99663  ? 1228 HOH   E O     1 
HETATM 21994 O  O     . HOH   OA 12 .   ? -78.89965  -9.59896  -73.74720  1.000 31.13428  ? 1229 HOH   E O     1 
HETATM 21995 O  O     . HOH   OA 12 .   ? -50.94095  -2.71208  -71.90097  1.000 35.74742  ? 1230 HOH   E O     1 
HETATM 21996 O  O     . HOH   OA 12 .   ? -12.79272  37.87425  -12.10812  1.000 32.07831  ? 1231 HOH   E O     1 
HETATM 21997 O  O     . HOH   OA 12 .   ? -50.89821  2.88562   -13.84810  1.000 36.58954  ? 1232 HOH   E O     1 
HETATM 21998 O  O     . HOH   OA 12 .   ? -6.97527   32.37138  -7.61352   1.000 50.16605  ? 1233 HOH   E O     1 
HETATM 21999 O  O     . HOH   OA 12 .   ? -13.05773  30.58785  -3.98957   1.000 43.49080  ? 1234 HOH   E O     1 
HETATM 22000 O  O     . HOH   OA 12 .   ? -35.95296  -3.83047  -11.91521  1.000 32.24012  ? 1235 HOH   E O     1 
HETATM 22001 O  O     . HOH   OA 12 .   ? -35.19651  14.73613  -61.26631  1.000 30.88722  ? 1236 HOH   E O     1 
HETATM 22002 O  O     . HOH   OA 12 .   ? -89.72078  -2.32512  -71.11994  1.000 35.34372  ? 1237 HOH   E O     1 
HETATM 22003 O  O     . HOH   OA 12 .   ? -92.01421  -25.24661 -55.11829  1.000 41.31784  ? 1238 HOH   E O     1 
HETATM 22004 O  O     . HOH   OA 12 .   ? -27.67265  15.64972  -14.38944  1.000 42.63299  ? 1239 HOH   E O     1 
HETATM 22005 O  O     . HOH   OA 12 .   ? -38.51021  5.95850   -10.61736  1.000 31.34303  ? 1240 HOH   E O     1 
HETATM 22006 O  O     . HOH   OA 12 .   ? -48.12249  4.68659   -10.85439  1.000 43.98074  ? 1241 HOH   E O     1 
HETATM 22007 O  O     . HOH   OA 12 .   ? -63.54739  25.90012  -31.78362  1.000 62.79944  ? 1242 HOH   E O     1 
HETATM 22008 O  O     . HOH   OA 12 .   ? -79.23082  -6.37773  -78.76358  1.000 30.99495  ? 1243 HOH   E O     1 
HETATM 22009 O  O     . HOH   OA 12 .   ? -33.67073  15.99284  -11.89229  1.000 32.92210  ? 1244 HOH   E O     1 
HETATM 22010 O  O     . HOH   OA 12 .   ? -54.31442  5.46387   -74.72572  1.000 46.72592  ? 1245 HOH   E O     1 
HETATM 22011 O  O     . HOH   OA 12 .   ? -101.10145 -13.12350 -64.17606  1.000 49.97371  ? 1246 HOH   E O     1 
HETATM 22012 O  O     . HOH   OA 12 .   ? -37.99717  12.16149  -9.77897   1.000 37.14961  ? 1247 HOH   E O     1 
HETATM 22013 O  O     . HOH   OA 12 .   ? -59.97371  28.71436  -30.87147  1.000 58.15277  ? 1248 HOH   E O     1 
HETATM 22014 O  O     . HOH   OA 12 .   ? -71.71748  5.44863   -61.58010  1.000 38.18899  ? 1249 HOH   E O     1 
HETATM 22015 O  O     . HOH   OA 12 .   ? -73.37069  -1.88483  -83.61170  1.000 37.98903  ? 1250 HOH   E O     1 
HETATM 22016 O  O     . HOH   OA 12 .   ? -2.86767   15.14090  -38.66478  1.000 34.94632  ? 1251 HOH   E O     1 
HETATM 22017 O  O     . HOH   OA 12 .   ? -19.993    37.155    -3.588     1.000 38.78224  ? 1252 HOH   E O     1 
HETATM 22018 O  O     . HOH   OA 12 .   ? -28.89785  -4.38959  -8.00840   1.000 35.22434  ? 1253 HOH   E O     1 
HETATM 22019 O  O     . HOH   OA 12 .   ? -83.32900  4.97663   -77.02082  1.000 34.33058  ? 1254 HOH   E O     1 
HETATM 22020 O  O     . HOH   OA 12 .   ? -7.12167   25.27111  -35.43196  1.000 46.50849  ? 1255 HOH   E O     1 
HETATM 22021 O  O     . HOH   OA 12 .   ? -97.63300  -16.09999 -63.09239  1.000 36.94358  ? 1256 HOH   E O     1 
HETATM 22022 O  O     . HOH   OA 12 .   ? -38.69198  10.52754  -67.21384  1.000 47.37856  ? 1257 HOH   E O     1 
HETATM 22023 O  O     . HOH   OA 12 .   ? -41.67393  11.57733  -65.39956  1.000 47.64533  ? 1258 HOH   E O     1 
HETATM 22024 O  O     . HOH   OA 12 .   ? -100.15430 -0.31020  -71.64320  1.000 47.00921  ? 1259 HOH   E O     1 
HETATM 22025 O  O     . HOH   OA 12 .   ? -96.04210  0.55895   -70.87869  1.000 44.39832  ? 1260 HOH   E O     1 
HETATM 22026 O  O     . HOH   OA 12 .   ? -15.02476  45.15129  -19.08195  1.000 48.69355  ? 1261 HOH   E O     1 
HETATM 22027 O  O     . HOH   OA 12 .   ? -17.11143  37.27318  -5.05400   1.000 36.85499  ? 1262 HOH   E O     1 
HETATM 22028 O  O     . HOH   OA 12 .   ? -40.55086  0.09029   -68.09933  1.000 40.82407  ? 1263 HOH   E O     1 
HETATM 22029 O  O     . HOH   OA 12 .   ? -52.72216  23.06431  -63.93646  1.000 50.86233  ? 1264 HOH   E O     1 
HETATM 22030 O  O     . HOH   OA 12 .   ? -33.15415  -6.24042  -18.48316  1.000 39.84647  ? 1265 HOH   E O     1 
HETATM 22031 O  O     . HOH   OA 12 .   ? -101.28952 -12.34825 -77.96191  1.000 39.55429  ? 1266 HOH   E O     1 
HETATM 22032 O  O     . HOH   OA 12 .   ? -45.78274  0.05947   -10.27468  1.000 41.59524  ? 1267 HOH   E O     1 
HETATM 22033 O  O     . HOH   OA 12 .   ? -12.03832  35.80188  -4.98524   1.000 36.32352  ? 1268 HOH   E O     1 
HETATM 22034 O  O     . HOH   OA 12 .   ? 5.33649    29.63672  -35.57528  1.000 46.49281  ? 1269 HOH   E O     1 
HETATM 22035 O  O     . HOH   OA 12 .   ? -40.05143  -1.40284  -9.36719   1.000 36.82201  ? 1270 HOH   E O     1 
HETATM 22036 O  O     . HOH   OA 12 .   ? -36.91247  -0.20681  -8.48920   1.000 47.18123  ? 1271 HOH   E O     1 
HETATM 22037 O  O     . HOH   PA 12 .   ? -41.40949  -5.27629  -4.18355   1.000 42.85856  ? 201  HOH   F O     1 
HETATM 22038 O  O     . HOH   PA 12 .   ? -58.93776  -6.11911  -20.89780  1.000 51.36777  ? 202  HOH   F O     1 
HETATM 22039 O  O     . HOH   PA 12 .   ? -44.83862  -9.31695  -6.60789   1.000 40.40038  ? 203  HOH   F O     1 
HETATM 22040 O  O     . HOH   PA 12 .   ? -45.81918  -20.22798 -3.51012   1.000 45.77257  ? 204  HOH   F O     1 
HETATM 22041 O  O     . HOH   PA 12 .   ? -45.12620  -10.88196 -3.23249   1.000 37.41101  ? 205  HOH   F O     1 
HETATM 22042 O  O     . HOH   PA 12 .   ? -56.75531  -4.95415  2.41351    1.000 43.30487  ? 206  HOH   F O     1 
HETATM 22043 O  O     . HOH   PA 12 .   ? -44.43485  -6.16174  -4.07027   1.000 40.85323  ? 207  HOH   F O     1 
HETATM 22044 O  O     . HOH   PA 12 .   ? -38.73694  -17.46057 -5.19934   1.000 36.59254  ? 208  HOH   F O     1 
HETATM 22045 O  O     . HOH   PA 12 .   ? -33.90900  -18.47417 -4.54449   1.000 34.42898  ? 209  HOH   F O     1 
HETATM 22046 O  O     . HOH   PA 12 .   ? -61.83831  -1.09377  -13.26826  1.000 57.43377  ? 210  HOH   F O     1 
HETATM 22047 O  O     . HOH   PA 12 .   ? -46.84425  -8.58614  -4.69068   1.000 38.83943  ? 211  HOH   F O     1 
HETATM 22048 O  O     . HOH   PA 12 .   ? -38.75778  -8.35042  3.66037    1.000 60.49525  ? 212  HOH   F O     1 
HETATM 22049 O  O     . HOH   PA 12 .   ? -56.04064  -6.18257  -2.31865   1.000 54.16789  ? 213  HOH   F O     1 
HETATM 22050 O  O     . HOH   PA 12 .   ? -57.25957  -6.81946  -4.61046   1.000 52.70646  ? 214  HOH   F O     1 
HETATM 22051 O  O     . HOH   PA 12 .   ? -91.48364  -2.50310  -48.90397  1.000 58.36057  ? 215  HOH   F O     1 
HETATM 22052 O  O     . HOH   PA 12 .   ? -51.82471  -6.58865  -15.97260  1.000 43.22139  ? 216  HOH   F O     1 
HETATM 22053 O  O     . HOH   PA 12 .   ? -46.07650  -3.62123  -10.96843  1.000 38.26433  ? 217  HOH   F O     1 
HETATM 22054 O  O     . HOH   PA 12 .   ? -33.74670  -7.15273  -5.39404   1.000 34.32501  ? 218  HOH   F O     1 
HETATM 22055 O  O     . HOH   PA 12 .   ? -71.80642  1.56662   4.32949    1.000 94.23930  ? 219  HOH   F O     1 
HETATM 22056 O  O     . HOH   PA 12 .   ? -28.74706  -7.60645  -5.58182   1.000 44.30546  ? 220  HOH   F O     1 
HETATM 22057 O  O     . HOH   PA 12 .   ? -31.25561  -6.56569  -5.08077   1.000 33.66636  ? 221  HOH   F O     1 
HETATM 22058 O  O     . HOH   PA 12 .   ? -54.09400  -8.51714  -1.92499   1.000 45.85403  ? 222  HOH   F O     1 
HETATM 22059 O  O     . HOH   PA 12 .   ? -50.47689  0.18887   -7.02847   1.000 48.84292  ? 223  HOH   F O     1 
HETATM 22060 O  O     . HOH   PA 12 .   ? -42.63819  -11.03990 1.44092    1.000 50.95661  ? 224  HOH   F O     1 
HETATM 22061 O  O     . HOH   PA 12 .   ? -59.05086  -1.50126  2.40426    1.000 47.51591  ? 225  HOH   F O     1 
HETATM 22062 O  O     . HOH   PA 12 .   ? -46.21340  -1.68603  8.03218    1.000 56.36610  ? 226  HOH   F O     1 
HETATM 22063 O  O     . HOH   PA 12 .   ? -49.32549  -15.32223 -1.60376   1.000 46.15630  ? 227  HOH   F O     1 
HETATM 22064 O  O     . HOH   PA 12 .   ? -51.31954  -15.43323 0.28460    1.000 51.08745  ? 228  HOH   F O     1 
HETATM 22065 O  O     . HOH   PA 12 .   ? -47.28878  -12.11231 -1.02288   1.000 53.17629  ? 229  HOH   F O     1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N     . ALA A 1   ? 1.58702 1.18488 1.63364 -0.08674 0.46328  -0.12891 0   ALA A N     
2     C CA    . ALA A 1   ? 1.76711 1.37556 1.81680 -0.08601 0.45449  -0.13032 0   ALA A CA    
3     C C     . ALA A 1   ? 1.79120 1.39944 1.82646 -0.08069 0.44707  -0.12743 0   ALA A C     
4     O O     . ALA A 1   ? 1.72775 1.33742 1.75851 -0.07629 0.44499  -0.13027 0   ALA A O     
5     C CB    . ALA A 1   ? 1.75392 1.37479 1.81843 -0.08624 0.45223  -0.13858 0   ALA A CB    
6     N N     . MET A 2   ? 1.90117 1.50749 1.92916 -0.08105 0.44301  -0.12186 1   MET A N     
7     C CA    . MET A 2   ? 1.93401 1.53997 1.94826 -0.07633 0.43565  -0.11858 1   MET A CA    
8     C C     . MET A 2   ? 1.82127 1.44020 1.84010 -0.07403 0.42626  -0.12289 1   MET A C     
9     O O     . MET A 2   ? 1.74115 1.36125 1.75146 -0.07186 0.41945  -0.11945 1   MET A O     
10    C CB    . MET A 2   ? 2.03327 1.63027 2.03685 -0.07759 0.43582  -0.11026 1   MET A CB    
11    C CG    . MET A 2   ? 2.10041 1.68338 2.09174 -0.07671 0.44174  -0.10488 1   MET A CG    
12    S SD    . MET A 2   ? 2.01315 1.59448 1.99189 -0.07007 0.43848  -0.10591 1   MET A SD    
13    C CE    . MET A 2   ? 1.95568 1.51963 1.92057 -0.07019 0.44590  -0.09846 1   MET A CE    
14    N N     . LEU A 3   ? 1.78986 1.41840 1.82201 -0.07443 0.42564  -0.13031 2   LEU A N     
15    C CA    . LEU A 3   ? 1.69806 1.33874 1.73487 -0.07173 0.41674  -0.13517 2   LEU A CA    
16    C C     . LEU A 3   ? 1.75181 1.39436 1.78357 -0.06601 0.41318  -0.13908 2   LEU A C     
17    O O     . LEU A 3   ? 1.70922 1.36185 1.74822 -0.06389 0.40749  -0.14514 2   LEU A O     
18    C CB    . LEU A 3   ? 1.58775 1.23815 1.64261 -0.07555 0.41748  -0.14107 2   LEU A CB    
19    C CG    . LEU A 3   ? 1.55045 1.19924 1.61221 -0.08150 0.42165  -0.13824 2   LEU A CG    
20    C CD1   . LEU A 3   ? 1.61366 1.27319 1.69305 -0.08475 0.42111  -0.14456 2   LEU A CD1   
21    C CD2   . LEU A 3   ? 1.53553 1.18242 1.58803 -0.08142 0.41687  -0.13202 2   LEU A CD2   
22    N N     . SER A 4   ? 1.92191 1.55468 1.94137 -0.06342 0.41635  -0.13581 3   SER A N     
23    C CA    . SER A 4   ? 1.97976 1.61306 1.99366 -0.05792 0.41362  -0.13940 3   SER A CA    
24    C C     . SER A 4   ? 1.98132 1.62049 1.98833 -0.05314 0.40276  -0.13985 3   SER A C     
25    O O     . SER A 4   ? 1.96871 1.60832 1.97082 -0.05373 0.39828  -0.13538 3   SER A O     
26    C CB    . SER A 4   ? 2.03255 1.65328 2.03369 -0.05647 0.41943  -0.13494 3   SER A CB    
27    O OG    . SER A 4   ? 1.91330 1.52630 1.90181 -0.05673 0.41847  -0.12693 3   SER A OG    
28    N N     . PRO A 5   ? 2.05665 1.70025 2.06323 -0.04823 0.39820  -0.14536 4   PRO A N     
29    C CA    . PRO A 5   ? 2.01874 1.66723 2.01826 -0.04332 0.38749  -0.14595 4   PRO A CA    
30    C C     . PRO A 5   ? 2.04012 1.67984 2.02178 -0.04069 0.38523  -0.13882 4   PRO A C     
31    O O     . PRO A 5   ? 1.96034 1.60318 1.93587 -0.03817 0.37685  -0.13716 4   PRO A O     
32    C CB    . PRO A 5   ? 2.03614 1.68920 2.03898 -0.03871 0.38462  -0.15352 4   PRO A CB    
33    C CG    . PRO A 5   ? 2.12546 1.77199 2.13003 -0.04005 0.39435  -0.15448 4   PRO A CG    
34    C CD    . PRO A 5   ? 2.11759 1.76187 2.13015 -0.04678 0.40227  -0.15147 4   PRO A CD    
35    N N     . GLU A 6   ? 2.12867 1.75731 2.10176 -0.04121 0.39241  -0.13449 5   GLU A N     
36    C CA    . GLU A 6   ? 2.11740 1.73687 2.07369 -0.03932 0.39098  -0.12707 5   GLU A CA    
37    C C     . GLU A 6   ? 2.05328 1.67126 2.00762 -0.04296 0.39024  -0.12059 5   GLU A C     
38    O O     . GLU A 6   ? 2.06993 1.68173 2.01080 -0.04129 0.38741  -0.11441 5   GLU A O     
39    C CB    . GLU A 6   ? 2.18658 1.79430 2.13510 -0.03942 0.39943  -0.12404 5   GLU A CB    
40    C CG    . GLU A 6   ? 2.29884 1.90707 2.24793 -0.03554 0.40053  -0.13014 5   GLU A CG    
41    C CD    . GLU A 6   ? 2.30206 1.91259 2.24172 -0.02904 0.39132  -0.13218 5   GLU A CD    
42    O OE1   . GLU A 6   ? 2.29271 1.89991 2.22054 -0.02729 0.38614  -0.12685 5   GLU A OE1   
43    O OE2   . GLU A 6   ? 2.24196 1.85744 2.18613 -0.02562 0.38914  -0.13919 5   GLU A OE2   
44    N N     . ALA A 7   ? 1.95477 1.57805 1.92211 -0.04782 0.39268  -0.12189 6   ALA A N     
45    C CA    . ALA A 7   ? 1.81417 1.43767 1.78138 -0.05116 0.39119  -0.11681 6   ALA A CA    
46    C C     . ALA A 7   ? 1.71273 1.34881 1.68979 -0.05151 0.38390  -0.12087 6   ALA A C     
47    O O     . ALA A 7   ? 1.63197 1.26936 1.60564 -0.05230 0.37956  -0.11689 6   ALA A O     
48    C CB    . ALA A 7   ? 1.72072 1.33814 1.69387 -0.05707 0.40065  -0.11385 6   ALA A CB    
49    N N     . LEU A 8   ? 1.74884 1.39405 1.73797 -0.05089 0.38241  -0.12866 7   LEU A N     
50    C CA    . LEU A 8   ? 1.65654 1.31372 1.65499 -0.05094 0.37511  -0.13279 7   LEU A CA    
51    C C     . LEU A 8   ? 1.59327 1.25380 1.58219 -0.04539 0.36463  -0.13280 7   LEU A C     
52    O O     . LEU A 8   ? 1.58251 1.24754 1.57043 -0.04557 0.35853  -0.13085 7   LEU A O     
53    C CB    . LEU A 8   ? 1.68472 1.35008 1.69878 -0.05182 0.37658  -0.14105 7   LEU A CB    
54    C CG    . LEU A 8   ? 1.65417 1.32107 1.68213 -0.05817 0.38395  -0.14212 7   LEU A CG    
55    C CD1   . LEU A 8   ? 1.58442 1.25947 1.62725 -0.05857 0.38480  -0.15041 7   LEU A CD1   
56    C CD2   . LEU A 8   ? 1.54537 1.21652 1.57680 -0.06149 0.38096  -0.13932 7   LEU A CD2   
57    N N     . THR A 9   ? 1.66165 1.31989 1.64343 -0.04032 0.36227  -0.13511 8   THR A N     
58    C CA    . THR A 9   ? 1.60503 1.26507 1.57659 -0.03482 0.35228  -0.13488 8   THR A CA    
59    C C     . THR A 9   ? 1.62552 1.27701 1.58155 -0.03428 0.35137  -0.12638 8   THR A C     
60    O O     . THR A 9   ? 1.61785 1.27106 1.56563 -0.03067 0.34281  -0.12502 8   THR A O     
61    C CB    . THR A 9   ? 1.48187 1.14132 1.45008 -0.02942 0.34992  -0.13997 8   THR A CB    
62    O OG1   . THR A 9   ? 1.30462 0.96972 1.26900 -0.02442 0.33874  -0.14261 8   THR A OG1   
63    C CG2   . THR A 9   ? 1.49739 1.14489 1.45162 -0.02768 0.35458  -0.13525 8   THR A CG2   
64    N N     . THR A 10  ? 1.65075 1.29278 1.60267 -0.03776 0.35987  -0.12064 9   THR A N     
65    C CA    . THR A 10  ? 1.71630 1.35007 1.65468 -0.03798 0.35949  -0.11217 9   THR A CA    
66    C C     . THR A 10  ? 1.71422 1.35240 1.65646 -0.04129 0.35684  -0.10916 9   THR A C     
67    O O     . THR A 10  ? 1.73372 1.36981 1.66573 -0.03981 0.35166  -0.10408 9   THR A O     
68    C CB    . THR A 10  ? 1.69687 1.31845 1.62981 -0.04049 0.36941  -0.10718 9   THR A CB    
69    O OG1   . THR A 10  ? 1.76937 1.38714 1.69888 -0.03733 0.37197  -0.11028 9   THR A OG1   
70    C CG2   . THR A 10  ? 1.57732 1.18949 1.49549 -0.04033 0.36882  -0.09827 9   THR A CG2   
71    N N     . ALA A 11  ? 1.71104 1.35528 1.66789 -0.04574 0.36020  -0.11231 10  ALA A N     
72    C CA    . ALA A 11  ? 1.61262 1.26183 1.57411 -0.04884 0.35750  -0.11021 10  ALA A CA    
73    C C     . ALA A 11  ? 1.62546 1.28424 1.58654 -0.04529 0.34657  -0.11294 10  ALA A C     
74    O O     . ALA A 11  ? 1.58844 1.24782 1.54405 -0.04536 0.34194  -0.10865 10  ALA A O     
75    C CB    . ALA A 11  ? 1.49855 1.15246 1.47632 -0.05418 0.36328  -0.11375 10  ALA A CB    
76    N N     . VAL A 12  ? 1.64777 1.31383 1.61457 -0.04207 0.34219  -0.12011 11  VAL A N     
77    C CA    . VAL A 12  ? 1.56916 1.24361 1.53514 -0.03822 0.33133  -0.12303 11  VAL A CA    
78    C C     . VAL A 12  ? 1.62103 1.28962 1.57015 -0.03340 0.32555  -0.11867 11  VAL A C     
79    O O     . VAL A 12  ? 1.52011 1.19264 1.46475 -0.03127 0.31722  -0.11750 11  VAL A O     
80    C CB    . VAL A 12  ? 1.40573 1.08851 1.38226 -0.03586 0.32817  -0.13194 11  VAL A CB    
81    C CG1   . VAL A 12  ? 1.36271 1.05530 1.34202 -0.03316 0.31737  -0.13535 11  VAL A CG1   
82    C CG2   . VAL A 12  ? 1.38134 1.06733 1.37329 -0.04070 0.33593  -0.13580 11  VAL A CG2   
83    N N     . ASP A 13  ? 2.08479 1.74381 2.02425 -0.03163 0.32977  -0.11623 12  ASP A N     
84    C CA    . ASP A 13  ? 2.15704 1.80957 2.07999 -0.02732 0.32481  -0.11169 12  ASP A CA    
85    C C     . ASP A 13  ? 2.06629 1.71397 1.98083 -0.02953 0.32479  -0.10337 12  ASP A C     
86    O O     . ASP A 13  ? 2.06890 1.71689 1.97411 -0.02655 0.31706  -0.10065 12  ASP A O     
87    C CB    . ASP A 13  ? 2.28154 1.92453 2.19651 -0.02539 0.33020  -0.11083 12  ASP A CB    
88    C CG    . ASP A 13  ? 2.33158 1.96755 2.22941 -0.02087 0.32508  -0.10639 12  ASP A CG    
89    O OD1   . ASP A 13  ? 2.39385 2.03409 2.28861 -0.01600 0.31621  -0.11016 12  ASP A OD1   
90    O OD2   . ASP A 13  ? 2.37929 2.00513 2.26673 -0.02217 0.32975  -0.09914 12  ASP A OD2   
91    N N     . ALA A 14  ? 1.72323 1.36612 1.64100 -0.03468 0.33321  -0.09930 13  ALA A N     
92    C CA    . ALA A 14  ? 1.60625 1.24452 1.51731 -0.03704 0.33344  -0.09164 13  ALA A CA    
93    C C     . ALA A 14  ? 1.64286 1.29107 1.56153 -0.03857 0.32777  -0.09296 13  ALA A C     
94    O O     . ALA A 14  ? 1.51725 1.16391 1.42838 -0.03848 0.32393  -0.08762 13  ALA A O     
95    C CB    . ALA A 14  ? 1.45917 1.08859 1.37168 -0.04190 0.34397  -0.08726 13  ALA A CB    
96    N N     . ALA A 15  ? 1.72590 1.38417 1.65931 -0.03998 0.32719  -0.09995 14  ALA A N     
97    C CA    . ALA A 15  ? 1.59106 1.25923 1.53211 -0.04130 0.32158  -0.10172 14  ALA A CA    
98    C C     . ALA A 15  ? 1.56114 1.23433 1.49533 -0.03622 0.31042  -0.10281 14  ALA A C     
99    O O     . ALA A 15  ? 1.54387 1.21798 1.47261 -0.03611 0.30561  -0.09874 14  ALA A O     
100   C CB    . ALA A 15  ? 1.56170 1.23898 1.52017 -0.04397 0.32375  -0.10908 14  ALA A CB    
101   N N     . GLN A 16  ? 1.49336 1.16954 1.42770 -0.03187 0.30601  -0.10840 15  GLN A N     
102   C CA    . GLN A 16  ? 1.37616 1.05646 1.30405 -0.02672 0.29495  -0.10997 15  GLN A CA    
103   C C     . GLN A 16  ? 1.42660 1.09819 1.33715 -0.02412 0.29221  -0.10283 15  GLN A C     
104   O O     . GLN A 16  ? 1.36579 1.04015 1.27001 -0.02072 0.28300  -0.10240 15  GLN A O     
105   C CB    . GLN A 16  ? 1.30487 0.98869 1.23635 -0.02249 0.29119  -0.11754 15  GLN A CB    
106   C CG    . GLN A 16  ? 1.35806 1.05128 1.30671 -0.02449 0.29235  -0.12503 15  GLN A CG    
107   C CD    . GLN A 16  ? 1.29315 0.98879 1.24502 -0.02021 0.28903  -0.13231 15  GLN A CD    
108   O OE1   . GLN A 16  ? 1.20939 0.89916 1.15070 -0.01586 0.28659  -0.13189 15  GLN A OE1   
109   N NE2   . GLN A 16  ? 1.37578 1.07988 1.34229 -0.02141 0.28882  -0.13907 15  GLN A NE2   
110   N N     . GLN A 17  ? 1.52373 1.18458 1.42645 -0.02566 0.29985  -0.09719 16  GLN A N     
111   C CA    . GLN A 17  ? 1.52552 1.17745 1.41174 -0.02361 0.29779  -0.08979 16  GLN A CA    
112   C C     . GLN A 17  ? 1.37385 1.02652 1.25740 -0.02595 0.29559  -0.08408 16  GLN A C     
113   O O     . GLN A 17  ? 1.32572 0.97786 1.19932 -0.02309 0.28820  -0.08094 16  GLN A O     
114   C CB    . GLN A 17  ? 1.56335 1.20327 1.44252 -0.02487 0.30688  -0.08525 16  GLN A CB    
115   C CG    . GLN A 17  ? 1.49489 1.12513 1.35644 -0.02139 0.30426  -0.07931 16  GLN A CG    
116   C CD    . GLN A 17  ? 1.63509 1.26611 1.49179 -0.01580 0.29840  -0.08412 16  GLN A CD    
117   O OE1   . GLN A 17  ? 1.65264 1.29066 1.51923 -0.01448 0.29700  -0.09193 16  GLN A OE1   
118   N NE2   . GLN A 17  ? 1.63907 1.26250 1.48047 -0.01244 0.29480  -0.07948 16  GLN A NE2   
119   N N     . ALA A 18  ? 1.37924 1.03297 1.27167 -0.03114 0.30184  -0.08278 17  ALA A N     
120   C CA    . ALA A 18  ? 1.36710 1.02195 1.25821 -0.03346 0.29987  -0.07794 17  ALA A CA    
121   C C     . ALA A 18  ? 1.33307 1.00027 1.23136 -0.03234 0.29125  -0.08265 17  ALA A C     
122   O O     . ALA A 18  ? 1.33496 1.00359 1.22817 -0.03201 0.28601  -0.07897 17  ALA A O     
123   C CB    . ALA A 18  ? 1.35067 1.00220 1.24914 -0.03924 0.30904  -0.07542 17  ALA A CB    
124   N N     . ILE A 19  ? 1.30583 0.98175 1.21587 -0.03172 0.28962  -0.09071 18  ILE A N     
125   C CA    . ILE A 19  ? 1.27235 0.95974 1.18935 -0.03037 0.28108  -0.09559 18  ILE A CA    
126   C C     . ILE A 19  ? 1.31088 0.99856 1.21677 -0.02480 0.27077  -0.09524 18  ILE A C     
127   O O     . ILE A 19  ? 1.28987 0.98295 1.19465 -0.02385 0.26340  -0.09474 18  ILE A O     
128   C CB    . ILE A 19  ? 1.11267 0.80828 1.04473 -0.03093 0.28199  -0.10422 18  ILE A CB    
129   C CG1   . ILE A 19  ? 1.18288 0.87977 1.12712 -0.03695 0.29091  -0.10460 18  ILE A CG1   
130   C CG2   . ILE A 19  ? 1.09567 0.80209 1.03324 -0.02830 0.27192  -0.10968 18  ILE A CG2   
131   C CD1   . ILE A 19  ? 1.35572 1.06031 1.31515 -0.03800 0.29251  -0.11270 18  ILE A CD1   
132   N N     . ALA A 20  ? 1.25212 0.93373 1.14948 -0.02103 0.26998  -0.09550 19  ALA A N     
133   C CA    . ALA A 20  ? 1.23643 0.91729 1.12277 -0.01568 0.26007  -0.09520 19  ALA A CA    
134   C C     . ALA A 20  ? 1.28583 0.96055 1.15893 -0.01583 0.25833  -0.08663 19  ALA A C     
135   O O     . ALA A 20  ? 1.26671 0.94409 1.13391 -0.01294 0.24914  -0.08598 19  ALA A O     
136   C CB    . ALA A 20  ? 1.16871 0.84390 1.04918 -0.01180 0.26013  -0.09759 19  ALA A CB    
137   N N     . LEU A 21  ? 1.21601 0.88212 1.08435 -0.01914 0.26685  -0.07997 20  LEU A N     
138   C CA    . LEU A 21  ? 1.29125 0.95051 1.14718 -0.01956 0.26603  -0.07136 20  LEU A CA    
139   C C     . LEU A 21  ? 1.37510 1.03960 1.23637 -0.02293 0.26527  -0.06916 20  LEU A C     
140   O O     . LEU A 21  ? 1.40299 1.06139 1.25563 -0.02413 0.26613  -0.06175 20  LEU A O     
141   C CB    . LEU A 21  ? 1.32838 0.97506 1.17651 -0.02144 0.27517  -0.06498 20  LEU A CB    
142   C CG    . LEU A 21  ? 1.39771 1.03529 1.23196 -0.01748 0.27398  -0.06250 20  LEU A CG    
143   C CD1   . LEU A 21  ? 1.33666 0.97734 1.17574 -0.01455 0.27306  -0.07027 20  LEU A CD1   
144   C CD2   . LEU A 21  ? 1.31644 0.94118 1.14250 -0.01980 0.28273  -0.05497 20  LEU A CD2   
145   N N     . ALA A 22  ? 1.34881 1.02413 1.22394 -0.02441 0.26362  -0.07536 21  ALA A N     
146   C CA    . ALA A 22  ? 1.26866 0.94969 1.14951 -0.02750 0.26255  -0.07400 21  ALA A CA    
147   C C     . ALA A 22  ? 1.24409 0.92953 1.11829 -0.02413 0.25173  -0.07326 21  ALA A C     
148   O O     . ALA A 22  ? 1.23020 0.92324 1.10819 -0.02102 0.24411  -0.07935 21  ALA A O     
149   C CB    . ALA A 22  ? 1.23373 0.92441 1.13178 -0.03040 0.26491  -0.08094 21  ALA A CB    
150   N N     . ASP A 23  ? 1.27023 0.95046 1.13454 -0.02471 0.25085  -0.06582 22  ASP A N     
151   C CA    . ASP A 23  ? 1.33763 1.02116 1.19474 -0.02180 0.24091  -0.06430 22  ASP A CA    
152   C C     . ASP A 23  ? 1.32527 1.01798 1.19093 -0.02412 0.23807  -0.06570 22  ASP A C     
153   O O     . ASP A 23  ? 1.27900 0.97825 1.14367 -0.02156 0.22886  -0.06787 22  ASP A O     
154   C CB    . ASP A 23  ? 1.35899 1.03170 1.19992 -0.02084 0.24079  -0.05526 22  ASP A CB    
155   C CG    . ASP A 23  ? 1.38438 1.04895 1.22441 -0.02511 0.25019  -0.04886 22  ASP A CG    
156   O OD1   . ASP A 23  ? 1.41236 1.07352 1.25806 -0.02744 0.25850  -0.05014 22  ASP A OD1   
157   O OD2   . ASP A 23  ? 1.35591 1.01714 1.18974 -0.02609 0.24905  -0.04266 22  ASP A OD2   
158   N N     . THR A 24  ? 1.33413 1.02716 1.20804 -0.02887 0.24551  -0.06462 23  THR A N     
159   C CA    . THR A 24  ? 1.29484 0.99615 1.17719 -0.03142 0.24359  -0.06595 23  THR A CA    
160   C C     . THR A 24  ? 1.28888 0.99653 1.18739 -0.03493 0.24913  -0.07204 23  THR A C     
161   O O     . THR A 24  ? 1.30962 1.01406 1.21220 -0.03588 0.25545  -0.07417 23  THR A O     
162   C CB    . THR A 24  ? 1.36679 1.06182 1.24312 -0.03402 0.24656  -0.05814 23  THR A CB    
163   O OG1   . THR A 24  ? 1.31641 1.00305 1.19452 -0.03752 0.25674  -0.05519 23  THR A OG1   
164   C CG2   . THR A 24  ? 1.39229 1.08031 1.25235 -0.03070 0.24135  -0.05164 23  THR A CG2   
165   N N     . LEU A 25  ? 1.22639 0.94309 1.13410 -0.03693 0.24668  -0.07482 24  LEU A N     
166   C CA    . LEU A 25  ? 1.20353 0.92645 1.12680 -0.04068 0.25172  -0.08025 24  LEU A CA    
167   C C     . LEU A 25  ? 1.18194 0.89836 1.10821 -0.04562 0.26142  -0.07634 24  LEU A C     
168   O O     . LEU A 25  ? 1.08071 0.79905 1.01840 -0.04884 0.26755  -0.08016 24  LEU A O     
169   C CB    . LEU A 25  ? 1.09935 0.83422 1.03136 -0.04102 0.24537  -0.08478 24  LEU A CB    
170   C CG    . LEU A 25  ? 1.14803 0.89051 1.08028 -0.03648 0.23544  -0.09017 24  LEU A CG    
171   C CD1   . LEU A 25  ? 1.14172 0.88282 1.06107 -0.03288 0.22695  -0.08607 24  LEU A CD1   
172   C CD2   . LEU A 25  ? 1.05707 0.81123 1.00367 -0.03808 0.23289  -0.09693 24  LEU A CD2   
173   N N     . ASP A 26  ? 1.17760 0.88595 1.09397 -0.04623 0.26272  -0.06888 25  ASP A N     
174   C CA    . ASP A 26  ? 1.22215 0.92270 1.14044 -0.05053 0.27152  -0.06493 25  ASP A CA    
175   C C     . ASP A 26  ? 1.22840 0.91902 1.14334 -0.05080 0.27887  -0.06324 25  ASP A C     
176   O O     . ASP A 26  ? 1.20240 0.89045 1.12546 -0.05446 0.28668  -0.06454 25  ASP A O     
177   C CB    . ASP A 26  ? 1.28641 0.98094 1.19518 -0.05075 0.27003  -0.05761 25  ASP A CB    
178   C CG    . ASP A 26  ? 1.36514 1.06894 1.27908 -0.05159 0.26461  -0.05927 25  ASP A CG    
179   O OD1   . ASP A 26  ? 1.35031 1.06503 1.27542 -0.05222 0.26230  -0.06600 25  ASP A OD1   
180   O OD2   . ASP A 26  ? 1.45864 1.15858 1.36550 -0.05156 0.26262  -0.05386 25  ASP A OD2   
181   N N     . VAL A 27  ? 1.18751 0.87224 1.09034 -0.04697 0.27642  -0.06036 26  VAL A N     
182   C CA    . VAL A 27  ? 1.25411 0.92986 1.15338 -0.04680 0.28289  -0.05922 26  VAL A CA    
183   C C     . VAL A 27  ? 1.21216 0.89436 1.12313 -0.04720 0.28518  -0.06706 26  VAL A C     
184   O O     . VAL A 27  ? 1.22579 0.90290 1.14097 -0.04954 0.29318  -0.06768 26  VAL A O     
185   C CB    . VAL A 27  ? 1.33700 1.00578 1.22065 -0.04231 0.27888  -0.05489 26  VAL A CB    
186   C CG1   . VAL A 27  ? 1.32860 0.98843 1.20858 -0.04194 0.28542  -0.05413 26  VAL A CG1   
187   C CG2   . VAL A 27  ? 1.21658 0.87809 1.08890 -0.04218 0.27715  -0.04672 26  VAL A CG2   
188   N N     . LEU A 28  ? 1.16150 0.85470 1.07804 -0.04490 0.27809  -0.07322 27  LEU A N     
189   C CA    . LEU A 28  ? 1.13622 0.83611 1.06490 -0.04526 0.27966  -0.08100 27  LEU A CA    
190   C C     . LEU A 28  ? 1.13564 0.83839 1.07816 -0.05063 0.28656  -0.08340 27  LEU A C     
191   O O     . LEU A 28  ? 1.13739 0.84061 1.08850 -0.05222 0.29196  -0.08760 27  LEU A O     
192   C CB    . LEU A 28  ? 1.13621 0.84704 1.06833 -0.04176 0.26994  -0.08689 27  LEU A CB    
193   C CG    . LEU A 28  ? 1.10966 0.82793 1.05441 -0.04155 0.27014  -0.09530 27  LEU A CG    
194   C CD1   . LEU A 28  ? 1.15905 0.87070 1.10019 -0.03961 0.27405  -0.09628 27  LEU A CD1   
195   C CD2   . LEU A 28  ? 1.15879 0.88723 1.10655 -0.03809 0.25978  -0.10058 27  LEU A CD2   
196   N N     . ALA A 29  ? 1.10971 0.81418 1.05456 -0.05346 0.28642  -0.08090 28  ALA A N     
197   C CA    . ALA A 29  ? 1.11590 0.82205 1.07317 -0.05867 0.29298  -0.08280 28  ALA A CA    
198   C C     . ALA A 29  ? 1.15942 0.85385 1.11466 -0.06143 0.30267  -0.07891 28  ALA A C     
199   O O     . ALA A 29  ? 1.15479 0.84955 1.12052 -0.06471 0.30914  -0.08233 28  ALA A O     
200   C CB    . ALA A 29  ? 1.09544 0.80553 1.05460 -0.06067 0.29010  -0.08092 28  ALA A CB    
201   N N     . ARG A 30  ? 1.13366 0.81736 1.07550 -0.06015 0.30372  -0.07172 29  ARG A N     
202   C CA    . ARG A 30  ? 1.16302 0.83468 1.10186 -0.06230 0.31256  -0.06784 29  ARG A CA    
203   C C     . ARG A 30  ? 1.22259 0.89168 1.16083 -0.06055 0.31564  -0.07058 29  ARG A C     
204   O O     . ARG A 30  ? 1.27248 0.93464 1.21350 -0.06304 0.32375  -0.07014 29  ARG A O     
205   C CB    . ARG A 30  ? 1.19806 0.85863 1.12264 -0.06126 0.31243  -0.05929 29  ARG A CB    
206   C CG    . ARG A 30  ? 1.25543 0.91594 1.18165 -0.06350 0.31181  -0.05622 29  ARG A CG    
207   C CD    . ARG A 30  ? 1.23800 0.89337 1.15137 -0.05888 0.30726  -0.04963 29  ARG A CD    
208   N NE    . ARG A 30  ? 1.39954 1.05455 1.30170 -0.05565 0.30023  -0.04606 29  ARG A NE    
209   C CZ    . ARG A 30  ? 1.38284 1.03151 1.27387 -0.05294 0.29930  -0.04327 29  ARG A CZ    
210   N NH1   . ARG A 30  ? 1.43064 1.07252 1.31991 -0.05306 0.30513  -0.04359 29  ARG A NH1   
211   N NH2   . ARG A 30  ? 1.28887 0.93786 1.17008 -0.04999 0.29227  -0.04011 29  ARG A NH2   
212   N N     . VAL A 31  ? 1.22465 0.89892 1.15926 -0.05617 0.30919  -0.07356 30  VAL A N     
213   C CA    . VAL A 31  ? 1.23976 0.91273 1.17496 -0.05425 0.31151  -0.07722 30  VAL A CA    
214   C C     . VAL A 31  ? 1.19884 0.87990 1.15027 -0.05680 0.31457  -0.08481 30  VAL A C     
215   O O     . VAL A 31  ? 1.21976 0.89704 1.17517 -0.05799 0.32115  -0.08681 30  VAL A O     
216   C CB    . VAL A 31  ? 1.16493 0.84059 1.09122 -0.04854 0.30310  -0.07835 30  VAL A CB    
217   C CG1   . VAL A 31  ? 1.16615 0.84378 1.09652 -0.04642 0.30406  -0.08436 30  VAL A CG1   
218   C CG2   . VAL A 31  ? 1.19489 0.85994 1.10438 -0.04618 0.30207  -0.07059 30  VAL A CG2   
219   N N     . LYS A 32  ? 1.11929 0.81143 1.08034 -0.05773 0.30989  -0.08908 31  LYS A N     
220   C CA    . LYS A 32  ? 1.08365 0.78371 1.06062 -0.06040 0.31253  -0.09615 31  LYS A CA    
221   C C     . LYS A 32  ? 1.14468 0.83914 1.12870 -0.06571 0.32238  -0.09499 31  LYS A C     
222   O O     . LYS A 32  ? 1.14700 0.84318 1.14110 -0.06760 0.32730  -0.09971 31  LYS A O     
223   C CB    . LYS A 32  ? 1.09253 0.80465 1.07764 -0.06071 0.30571  -0.10002 31  LYS A CB    
224   C CG    . LYS A 32  ? 1.07642 0.79705 1.07850 -0.06387 0.30816  -0.10706 31  LYS A CG    
225   C CD    . LYS A 32  ? 1.08868 0.82081 1.09783 -0.06403 0.30108  -0.11046 31  LYS A CD    
226   C CE    . LYS A 32  ? 1.01479 0.75499 1.04103 -0.06762 0.30385  -0.11706 31  LYS A CE    
227   N NZ    . LYS A 32  ? 1.08009 0.81566 1.11251 -0.07317 0.31253  -0.11522 31  LYS A NZ    
228   N N     . THR A 33  ? 1.14489 0.83225 1.12377 -0.06806 0.32525  -0.08884 32  THR A N     
229   C CA    . THR A 33  ? 1.24607 0.92695 1.23087 -0.07289 0.33434  -0.08749 32  THR A CA    
230   C C     . THR A 33  ? 1.28004 0.95038 1.25978 -0.07260 0.34129  -0.08556 32  THR A C     
231   O O     . THR A 33  ? 1.31145 0.97924 1.29961 -0.07598 0.34868  -0.08764 32  THR A O     
232   C CB    . THR A 33  ? 1.21995 0.89546 1.20007 -0.07502 0.33493  -0.08147 32  THR A CB    
233   O OG1   . THR A 33  ? 1.09201 0.77748 1.07610 -0.07495 0.32807  -0.08330 32  THR A OG1   
234   C CG2   . THR A 33  ? 1.11256 0.78213 1.10019 -0.08007 0.34367  -0.08086 32  THR A CG2   
235   N N     . GLU A 34  ? 1.41399 1.07814 1.38011 -0.06858 0.33902  -0.08171 33  GLU A N     
236   C CA    . GLU A 34  ? 1.52625 1.17972 1.48633 -0.06813 0.34550  -0.07939 33  GLU A CA    
237   C C     . GLU A 34  ? 1.56667 1.22440 1.53327 -0.06681 0.34695  -0.08591 33  GLU A C     
238   O O     . GLU A 34  ? 1.67254 1.32317 1.63970 -0.06802 0.35423  -0.08581 33  GLU A O     
239   C CB    . GLU A 34  ? 1.60341 1.24851 1.54639 -0.06426 0.34248  -0.07298 33  GLU A CB    
240   C CG    . GLU A 34  ? 1.72104 1.35920 1.65614 -0.06545 0.34216  -0.06565 33  GLU A CG    
241   C CD    . GLU A 34  ? 1.87422 1.50243 1.79253 -0.06196 0.34044  -0.05903 33  GLU A CD    
242   O OE1   . GLU A 34  ? 1.81607 1.43933 1.72910 -0.05981 0.34273  -0.05924 33  GLU A OE1   
243   O OE2   . GLU A 34  ? 1.90787 1.53314 1.81826 -0.06129 0.33673  -0.05367 33  GLU A OE2   
244   N N     . HIS A 35  ? 1.38837 1.05722 1.35987 -0.06424 0.34010  -0.09164 34  HIS A N     
245   C CA    . HIS A 35  ? 1.32419 0.99691 1.30090 -0.06222 0.34042  -0.09788 34  HIS A CA    
246   C C     . HIS A 35  ? 1.28491 0.96953 1.27787 -0.06403 0.33908  -0.10555 34  HIS A C     
247   O O     . HIS A 35  ? 1.21813 0.90607 1.21706 -0.06275 0.33985  -0.11114 34  HIS A O     
248   C CB    . HIS A 35  ? 1.22957 0.90303 1.19541 -0.05621 0.33296  -0.09807 34  HIS A CB    
249   C CG    . HIS A 35  ? 1.36281 1.02446 1.31255 -0.05412 0.33426  -0.09096 34  HIS A CG    
250   N ND1   . HIS A 35  ? 1.38436 1.03733 1.32899 -0.05324 0.33999  -0.09001 34  HIS A ND1   
251   C CD2   . HIS A 35  ? 1.38676 1.04365 1.32438 -0.05279 0.33062  -0.08439 34  HIS A CD2   
252   C CE1   . HIS A 35  ? 1.38572 1.02904 1.31571 -0.05146 0.33976  -0.08313 34  HIS A CE1   
253   N NE2   . HIS A 35  ? 1.35528 1.00070 1.28082 -0.05118 0.33411  -0.07956 34  HIS A NE2   
254   N N     . LEU A 36  ? 1.25814 0.94912 1.25841 -0.06688 0.33704  -0.10606 35  LEU A N     
255   C CA    . LEU A 36  ? 1.17196 0.87360 1.18826 -0.06924 0.33656  -0.11302 35  LEU A CA    
256   C C     . LEU A 36  ? 1.32055 1.02281 1.34608 -0.07488 0.34123  -0.11230 35  LEU A C     
257   O O     . LEU A 36  ? 1.33322 1.04346 1.37269 -0.07747 0.34197  -0.11793 35  LEU A O     
258   C CB    . LEU A 36  ? 1.07374 0.78651 1.09169 -0.06593 0.32634  -0.11684 35  LEU A CB    
259   C CG    . LEU A 36  ? 1.09865 0.81436 1.11316 -0.06054 0.32077  -0.12079 35  LEU A CG    
260   C CD1   . LEU A 36  ? 1.11055 0.81959 1.10798 -0.05599 0.31645  -0.11553 35  LEU A CD1   
261   C CD2   . LEU A 36  ? 1.10521 0.83350 1.12887 -0.05911 0.31293  -0.12707 35  LEU A CD2   
262   N N     . GLY A 37  ? 1.44383 1.13781 1.46230 -0.07681 0.34427  -0.10577 36  GLY A N     
263   C CA    . GLY A 37  ? 1.40162 1.09540 1.42823 -0.08191 0.34847  -0.10505 36  GLY A CA    
264   C C     . GLY A 37  ? 1.40623 1.09604 1.44232 -0.08586 0.35764  -0.10736 36  GLY A C     
265   O O     . GLY A 37  ? 1.43432 1.12216 1.47154 -0.08479 0.36092  -0.10987 36  GLY A O     
266   N N     . ASP A 38  ? 1.37300 1.06142 1.41601 -0.09051 0.36181  -0.10655 37  ASP A N     
267   C CA    . ASP A 38  ? 1.30838 0.99341 1.36145 -0.09468 0.37036  -0.10893 37  ASP A CA    
268   C C     . ASP A 38  ? 1.30694 0.97855 1.35152 -0.09454 0.37739  -0.10445 37  ASP A C     
269   O O     . ASP A 38  ? 1.28669 0.95573 1.33748 -0.09620 0.38369  -0.10721 37  ASP A O     
270   C CB    . ASP A 38  ? 1.32364 1.00985 1.38530 -0.09946 0.37267  -0.10892 37  ASP A CB    
271   C CG    . ASP A 38  ? 1.41166 1.11137 1.48336 -0.10008 0.36650  -0.11400 37  ASP A CG    
272   O OD1   . ASP A 38  ? 1.51393 1.22195 1.58610 -0.09679 0.36040  -0.11753 37  ASP A OD1   
273   O OD2   . ASP A 38  ? 1.31000 1.01246 1.38870 -0.10318 0.36697  -0.11465 37  ASP A OD2   
274   N N     . ARG A 39  ? 1.28974 0.95259 1.32028 -0.09260 0.37646  -0.09758 38  ARG A N     
275   C CA    . ARG A 39  ? 1.30363 0.95493 1.32457 -0.09101 0.38112  -0.09311 38  ARG A CA    
276   C C     . ARG A 39  ? 1.35892 1.00574 1.36813 -0.08720 0.37955  -0.09105 38  ARG A C     
277   O O     . ARG A 39  ? 1.25745 0.89349 1.25457 -0.08564 0.38163  -0.08526 38  ARG A O     
278   C CB    . ARG A 39  ? 1.26245 0.91103 1.27502 -0.08819 0.37742  -0.08768 38  ARG A CB    
279   C CG    . ARG A 39  ? 1.29661 0.94768 1.30028 -0.08551 0.36943  -0.08387 38  ARG A CG    
280   C CD    . ARG A 39  ? 1.29231 0.94214 1.29079 -0.08332 0.36610  -0.07956 38  ARG A CD    
281   N NE    . ARG A 39  ? 1.28237 0.93801 1.29267 -0.08597 0.36717  -0.08295 38  ARG A NE    
282   C CZ    . ARG A 39  ? 1.25520 0.90993 1.26424 -0.08497 0.36605  -0.08052 38  ARG A CZ    
283   N NH1   . ARG A 39  ? 1.29972 0.95972 1.31953 -0.08745 0.36708  -0.08383 38  ARG A NH1   
284   N NH2   . ARG A 39  ? 1.19172 0.84015 1.18857 -0.08136 0.36380  -0.07475 38  ARG A NH2   
285   N N     . SER A 40  ? 1.46745 1.12405 1.47962 -0.08426 0.37410  -0.09618 39  SER A N     
286   C CA    . SER A 40  ? 1.43660 1.09162 1.43838 -0.07922 0.37070  -0.09567 39  SER A CA    
287   C C     . SER A 40  ? 1.50322 1.15448 1.50779 -0.07908 0.37691  -0.09869 39  SER A C     
288   O O     . SER A 40  ? 1.55858 1.21223 1.57558 -0.08248 0.38210  -0.10296 39  SER A O     
289   C CB    . SER A 40  ? 1.41107 1.07825 1.41472 -0.07580 0.36135  -0.10005 39  SER A CB    
290   O OG    . SER A 40  ? 1.40317 1.08016 1.42165 -0.07730 0.36152  -0.10761 39  SER A OG    
291   N N     . PRO A 41  ? 1.43173 1.07683 1.42478 -0.07518 0.37661  -0.09653 40  PRO A N     
292   C CA    . PRO A 41  ? 1.46691 1.10887 1.46237 -0.07463 0.38216  -0.09980 40  PRO A CA    
293   C C     . PRO A 41  ? 1.41094 1.06428 1.41925 -0.07418 0.38017  -0.10828 40  PRO A C     
294   O O     . PRO A 41  ? 1.42490 1.07712 1.44072 -0.07576 0.38630  -0.11190 40  PRO A O     
295   C CB    . PRO A 41  ? 1.33009 0.96524 1.30979 -0.06970 0.37975  -0.09616 40  PRO A CB    
296   C CG    . PRO A 41  ? 1.34513 0.97480 1.31378 -0.06944 0.37686  -0.08881 40  PRO A CG    
297   C CD    . PRO A 41  ? 1.39203 1.03125 1.36892 -0.07147 0.37213  -0.09043 40  PRO A CD    
298   N N     . LEU A 42  ? 1.37981 1.04388 1.39098 -0.07204 0.37172  -0.11157 41  LEU A N     
299   C CA    . LEU A 42  ? 1.33085 1.00579 1.35480 -0.07164 0.36941  -0.11968 41  LEU A CA    
300   C C     . LEU A 42  ? 1.29828 0.97812 1.33785 -0.07712 0.37361  -0.12289 41  LEU A C     
301   O O     . LEU A 42  ? 1.29301 0.97713 1.34403 -0.07842 0.37666  -0.12873 41  LEU A O     
302   C CB    . LEU A 42  ? 1.23158 0.91593 1.25353 -0.06754 0.35879  -0.12211 41  LEU A CB    
303   C CG    . LEU A 42  ? 1.16299 0.84510 1.17314 -0.06149 0.35390  -0.12202 41  LEU A CG    
304   C CD1   . LEU A 42  ? 1.38050 1.07092 1.38783 -0.05772 0.34306  -0.12351 41  LEU A CD1   
305   C CD2   . LEU A 42  ? 1.29161 0.97460 1.30733 -0.05998 0.35686  -0.12788 41  LEU A CD2   
306   N N     . ALA A 43  ? 1.35516 1.03436 1.39546 -0.08035 0.37375  -0.11925 42  ALA A N     
307   C CA    . ALA A 43  ? 1.35384 1.03667 1.40838 -0.08571 0.37804  -0.12197 42  ALA A CA    
308   C C     . ALA A 43  ? 1.47537 1.14878 1.53265 -0.08917 0.38823  -0.12077 42  ALA A C     
309   O O     . ALA A 43  ? 1.52935 1.20611 1.59998 -0.09282 0.39264  -0.12516 42  ALA A O     
310   C CB    . ALA A 43  ? 1.35626 1.04068 1.41030 -0.08792 0.37514  -0.11850 42  ALA A CB    
311   N N     . LEU A 44  ? 1.59358 1.25506 1.63846 -0.08812 0.39201  -0.11487 43  LEU A N     
312   C CA    . LEU A 44  ? 1.72368 1.37553 1.77022 -0.09093 0.40158  -0.11370 43  LEU A CA    
313   C C     . LEU A 44  ? 1.75787 1.41262 1.81168 -0.09011 0.40461  -0.11977 43  LEU A C     
314   O O     . LEU A 44  ? 1.80323 1.45585 1.86641 -0.09368 0.41173  -0.12210 43  LEU A O     
315   C CB    . LEU A 44  ? 1.78142 1.42008 1.81229 -0.08925 0.40418  -0.10629 43  LEU A CB    
316   C CG    . LEU A 44  ? 1.94810 1.57547 1.97840 -0.09142 0.41384  -0.10450 43  LEU A CG    
317   C CD1   . LEU A 44  ? 1.96126 1.58665 2.00195 -0.09704 0.41961  -0.10457 43  LEU A CD1   
318   C CD2   . LEU A 44  ? 1.97268 1.58755 1.98654 -0.08910 0.41519  -0.09721 43  LEU A CD2   
319   N N     . ALA A 45  ? 1.57305 1.23251 1.62269 -0.08532 0.39917  -0.12250 44  ALA A N     
320   C CA    . ALA A 45  ? 1.53580 1.19922 1.59308 -0.08419 0.40109  -0.12894 44  ALA A CA    
321   C C     . ALA A 45  ? 1.55770 1.23222 1.63223 -0.08718 0.40029  -0.13557 44  ALA A C     
322   O O     . ALA A 45  ? 1.69486 1.37028 1.77958 -0.08919 0.40569  -0.14001 44  ALA A O     
323   C CB    . ALA A 45  ? 1.52233 1.18839 1.57101 -0.07807 0.39455  -0.13049 44  ALA A CB    
324   N N     . ARG A 46  ? 1.46422 1.14722 1.54224 -0.08751 0.39360  -0.13632 45  ARG A N     
325   C CA    . ARG A 46  ? 1.50094 1.19432 1.59527 -0.09066 0.39272  -0.14221 45  ARG A CA    
326   C C     . ARG A 46  ? 1.55716 1.24677 1.65998 -0.09668 0.40021  -0.14117 45  ARG A C     
327   O O     . ARG A 46  ? 1.55775 1.25285 1.67488 -0.09984 0.40298  -0.14641 45  ARG A O     
328   C CB    . ARG A 46  ? 1.48497 1.18803 1.57980 -0.08920 0.38335  -0.14302 45  ARG A CB    
329   C CG    . ARG A 46  ? 1.49142 1.20635 1.60259 -0.09161 0.38102  -0.14963 45  ARG A CG    
330   C CD    . ARG A 46  ? 1.44035 1.16449 1.55047 -0.08935 0.37119  -0.15037 45  ARG A CD    
331   N NE    . ARG A 46  ? 1.56435 1.29962 1.68996 -0.09196 0.36892  -0.15626 45  ARG A NE    
332   C CZ    . ARG A 46  ? 1.45389 1.19861 1.58178 -0.09051 0.36066  -0.15824 45  ARG A CZ    
333   N NH1   . ARG A 46  ? 1.25313 0.99783 1.36900 -0.08642 0.35365  -0.15496 45  ARG A NH1   
334   N NH2   . ARG A 46  ? 1.38775 1.14209 1.53034 -0.09325 0.35936  -0.16362 45  ARG A NH2   
335   N N     . GLN A 47  ? 1.60427 1.28430 1.69857 -0.09828 0.40346  -0.13453 46  GLN A N     
336   C CA    . GLN A 47  ? 1.64943 1.32422 1.75072 -0.10368 0.41091  -0.13329 46  GLN A CA    
337   C C     . GLN A 47  ? 1.70773 1.37546 1.81211 -0.10505 0.41956  -0.13462 46  GLN A C     
338   O O     . GLN A 47  ? 1.62844 1.29616 1.74437 -0.10943 0.42519  -0.13716 46  GLN A O     
339   C CB    . GLN A 47  ? 1.59103 1.25692 1.68178 -0.10459 0.41166  -0.12577 46  GLN A CB    
340   C CG    . GLN A 47  ? 1.58274 1.25519 1.67320 -0.10477 0.40467  -0.12452 46  GLN A CG    
341   C CD    . GLN A 47  ? 1.63926 1.30237 1.71743 -0.10472 0.40480  -0.11684 46  GLN A CD    
342   O OE1   . GLN A 47  ? 1.61583 1.26964 1.68142 -0.10220 0.40628  -0.11210 46  GLN A OE1   
343   N NE2   . GLN A 47  ? 1.71217 1.37991 1.79284 -0.10548 0.40088  -0.11597 46  GLN A NE2   
344   N N     . ALA A 48  ? 1.85761 1.51931 1.95187 -0.10132 0.42070  -0.13306 47  ALA A N     
345   C CA    . ALA A 48  ? 1.92935 1.58360 2.02508 -0.10224 0.42895  -0.13392 47  ALA A CA    
346   C C     . ALA A 48  ? 2.00732 1.66954 2.11699 -0.10297 0.43043  -0.14170 47  ALA A C     
347   O O     . ALA A 48  ? 2.07378 1.73070 2.18670 -0.10419 0.43761  -0.14312 47  ALA A O     
348   C CB    . ALA A 48  ? 1.87865 1.52463 1.95917 -0.09773 0.42922  -0.13022 47  ALA A CB    
349   N N     . LEU A 49  ? 1.92663 1.60117 2.04460 -0.10221 0.42388  -0.14675 48  LEU A N     
350   C CA    . LEU A 49  ? 1.91888 1.60154 2.05090 -0.10295 0.42476  -0.15432 48  LEU A CA    
351   C C     . LEU A 49  ? 1.92496 1.60962 2.07163 -0.10895 0.42977  -0.15667 48  LEU A C     
352   O O     . LEU A 49  ? 1.88847 1.58338 2.04726 -0.11071 0.42648  -0.16141 48  LEU A O     
353   C CB    . LEU A 49  ? 1.85944 1.55399 1.99409 -0.09949 0.41546  -0.15870 48  LEU A CB    
354   C CG    . LEU A 49  ? 1.85646 1.54994 1.97842 -0.09321 0.41035  -0.15789 48  LEU A CG    
355   C CD1   . LEU A 49  ? 1.79312 1.49851 1.91887 -0.09003 0.40087  -0.16252 48  LEU A CD1   
356   C CD2   . LEU A 49  ? 1.95602 1.64400 2.07658 -0.09147 0.41596  -0.15986 48  LEU A CD2   
357   N N     . ALA A 50  ? 2.03226 1.70652 2.17749 -0.11205 0.43784  -0.15321 49  ALA A N     
358   C CA    . ALA A 50  ? 2.04473 1.71885 2.20276 -0.11773 0.44348  -0.15496 49  ALA A CA    
359   C C     . ALA A 50  ? 2.02322 1.68545 2.17937 -0.11962 0.45303  -0.15273 49  ALA A C     
360   O O     . ALA A 50  ? 1.99050 1.65261 2.15842 -0.12342 0.45887  -0.15600 49  ALA A O     
361   C CB    . ALA A 50  ? 2.06408 1.73895 2.22216 -0.12048 0.44095  -0.15162 49  ALA A CB    
362   N N     . VAL A 51  ? 2.02559 1.67763 2.16690 -0.11695 0.45462  -0.14712 50  VAL A N     
363   C CA    . VAL A 51  ? 2.06659 1.70696 2.20485 -0.11811 0.46342  -0.14492 50  VAL A CA    
364   C C     . VAL A 51  ? 2.14407 1.78617 2.28601 -0.11605 0.46611  -0.14988 50  VAL A C     
365   O O     . VAL A 51  ? 2.10566 1.74255 2.25313 -0.11839 0.47378  -0.15130 50  VAL A O     
366   C CB    . VAL A 51  ? 1.96724 1.59610 2.08830 -0.11587 0.46397  -0.13721 50  VAL A CB    
367   C CG1   . VAL A 51  ? 1.91161 1.52814 2.02903 -0.11681 0.47295  -0.13491 50  VAL A CG1   
368   C CG2   . VAL A 51  ? 1.77263 1.40082 1.89017 -0.11707 0.46045  -0.13264 50  VAL A CG2   
369   N N     . LEU A 52  ? 2.25439 1.90371 2.39350 -0.11159 0.45983  -0.15272 51  LEU A N     
370   C CA    . LEU A 52  ? 2.28135 1.93302 2.42395 -0.10919 0.46161  -0.15783 51  LEU A CA    
371   C C     . LEU A 52  ? 2.27674 1.93611 2.43757 -0.11276 0.46414  -0.16461 51  LEU A C     
372   O O     . LEU A 52  ? 2.29488 1.96076 2.46531 -0.11606 0.46188  -0.16615 51  LEU A O     
373   C CB    . LEU A 52  ? 2.29963 1.95785 2.43553 -0.10351 0.45338  -0.15958 51  LEU A CB    
374   C CG    . LEU A 52  ? 2.30594 1.95630 2.42366 -0.09888 0.45156  -0.15423 51  LEU A CG    
375   C CD1   . LEU A 52  ? 2.21423 1.86101 2.32222 -0.09926 0.44802  -0.14753 51  LEU A CD1   
376   C CD2   . LEU A 52  ? 2.23188 1.88873 2.34584 -0.09323 0.44496  -0.15795 51  LEU A CD2   
377   N N     . PRO A 53  ? 2.15149 1.81011 2.31734 -0.11217 0.46894  -0.16875 52  PRO A N     
378   C CA    . PRO A 53  ? 2.13151 1.79719 2.31488 -0.11552 0.47158  -0.17529 52  PRO A CA    
379   C C     . PRO A 53  ? 2.05590 1.73532 2.24825 -0.11473 0.46347  -0.18036 52  PRO A C     
380   O O     . PRO A 53  ? 2.04368 1.72762 2.22869 -0.11069 0.45578  -0.17984 52  PRO A O     
381   C CB    . PRO A 53  ? 2.14892 1.81130 2.33266 -0.11343 0.47679  -0.17845 52  PRO A CB    
382   C CG    . PRO A 53  ? 2.18935 1.83941 2.35715 -0.11127 0.48031  -0.17225 52  PRO A CG    
383   C CD    . PRO A 53  ? 2.14815 1.79814 2.30386 -0.10891 0.47322  -0.16721 52  PRO A CD    
384   N N     . LYS A 54  ? 1.97362 1.65956 2.18228 -0.11869 0.46529  -0.18540 53  LYS A N     
385   C CA    . LYS A 54  ? 1.87584 1.57483 2.09463 -0.11870 0.45803  -0.19029 53  LYS A CA    
386   C C     . LYS A 54  ? 1.85478 1.56036 2.07329 -0.11363 0.45304  -0.19503 53  LYS A C     
387   O O     . LYS A 54  ? 1.84100 1.55535 2.05994 -0.11125 0.44468  -0.19689 53  LYS A O     
388   C CB    . LYS A 54  ? 1.78872 1.49255 2.02529 -0.12415 0.46175  -0.19476 53  LYS A CB    
389   C CG    . LYS A 54  ? 1.82797 1.52615 2.06643 -0.12929 0.46619  -0.19084 53  LYS A CG    
390   C CD    . LYS A 54  ? 1.77695 1.48038 2.03345 -0.13442 0.46958  -0.19585 53  LYS A CD    
391   C CE    . LYS A 54  ? 1.72407 1.42198 1.98279 -0.13943 0.47372  -0.19229 53  LYS A CE    
392   N NZ    . LYS A 54  ? 1.65908 1.36214 1.93545 -0.14439 0.47684  -0.19729 53  LYS A NZ    
393   N N     . GLU A 55  ? 1.92125 1.62264 2.13905 -0.11182 0.45797  -0.19714 54  GLU A N     
394   C CA    . GLU A 55  ? 1.88355 1.59122 2.10272 -0.10718 0.45376  -0.20242 54  GLU A CA    
395   C C     . GLU A 55  ? 1.86839 1.57555 2.07231 -0.10136 0.44653  -0.19956 54  GLU A C     
396   O O     . GLU A 55  ? 1.84810 1.56413 2.05361 -0.09847 0.43829  -0.20258 54  GLU A O     
397   C CB    . GLU A 55  ? 1.77529 1.47781 1.99673 -0.10666 0.46130  -0.20510 54  GLU A CB    
398   N N     . GLN A 56  ? 1.88294 1.57955 2.07193 -0.09953 0.44939  -0.19373 55  GLN A N     
399   C CA    . GLN A 56  ? 1.92511 1.62005 2.09874 -0.09387 0.44310  -0.19079 55  GLN A CA    
400   C C     . GLN A 56  ? 1.93926 1.63549 2.10677 -0.09450 0.43729  -0.18593 55  GLN A C     
401   O O     . GLN A 56  ? 1.97012 1.65801 2.12524 -0.09433 0.43848  -0.17933 55  GLN A O     
402   C CB    . GLN A 56  ? 1.86594 1.54915 2.02641 -0.09155 0.44863  -0.18686 55  GLN A CB    
403   C CG    . GLN A 56  ? 1.87792 1.55065 2.03589 -0.09596 0.45705  -0.18150 55  GLN A CG    
404   C CD    . GLN A 56  ? 1.77663 1.43774 1.91804 -0.09305 0.46014  -0.17599 55  GLN A CD    
405   O OE1   . GLN A 56  ? 1.65380 1.31478 1.78448 -0.08779 0.45525  -0.17549 55  GLN A OE1   
406   N NE2   . GLN A 56  ? 1.78051 1.43159 1.91973 -0.09641 0.46815  -0.17185 55  GLN A NE2   
407   N N     . ARG A 57  ? 1.87445 1.58152 2.05108 -0.09517 0.43077  -0.18940 56  ARG A N     
408   C CA    . ARG A 57  ? 1.80420 1.51424 1.97591 -0.09526 0.42420  -0.18572 56  ARG A CA    
409   C C     . ARG A 57  ? 1.88475 1.60491 2.05710 -0.09099 0.41413  -0.18953 56  ARG A C     
410   O O     . ARG A 57  ? 1.93445 1.65567 2.09746 -0.08854 0.40742  -0.18620 56  ARG A O     
411   C CB    . ARG A 57  ? 1.75336 1.46603 1.93603 -0.10138 0.42662  -0.18536 56  ARG A CB    
412   C CG    . ARG A 57  ? 1.77367 1.47535 1.95249 -0.10527 0.43482  -0.17989 56  ARG A CG    
413   C CD    . ARG A 57  ? 1.71482 1.41950 1.90618 -0.11128 0.43740  -0.18067 56  ARG A CD    
414   N NE    . ARG A 57  ? 1.78376 1.47753 1.97171 -0.11489 0.44512  -0.17566 56  ARG A NE    
415   C CZ    . ARG A 57  ? 1.76589 1.45942 1.96354 -0.12025 0.44908  -0.17578 56  ARG A CZ    
416   N NH1   . ARG A 57  ? 1.84809 1.53106 2.04191 -0.12312 0.45581  -0.17114 56  ARG A NH1   
417   N NH2   . ARG A 57  ? 1.69099 1.39498 1.90256 -0.12273 0.44612  -0.18073 56  ARG A NH2   
418   N N     . ALA A 58  ? 1.85891 1.58633 2.04232 -0.09002 0.41295  -0.19654 57  ALA A N     
419   C CA    . ALA A 58  ? 1.88477 1.62157 2.06954 -0.08581 0.40334  -0.20066 57  ALA A CA    
420   C C     . ALA A 58  ? 1.86628 1.59900 2.03593 -0.07924 0.39899  -0.19914 57  ALA A C     
421   O O     . ALA A 58  ? 1.83071 1.56860 1.99587 -0.07536 0.38999  -0.19978 57  ALA A O     
422   C CB    . ALA A 58  ? 1.85675 1.60178 2.05769 -0.08660 0.40356  -0.20859 57  ALA A CB    
423   N N     . GLU A 59  ? 1.87565 1.59904 2.03728 -0.07783 0.40509  -0.19719 58  GLU A N     
424   C CA    . GLU A 59  ? 1.81252 1.53134 1.95948 -0.07163 0.40147  -0.19575 58  GLU A CA    
425   C C     . GLU A 59  ? 1.85084 1.56147 1.98169 -0.07083 0.40093  -0.18775 58  GLU A C     
426   O O     . GLU A 59  ? 1.67314 1.38300 1.79216 -0.06581 0.39428  -0.18611 58  GLU A O     
427   C CB    . GLU A 59  ? 1.64092 1.35419 1.78731 -0.07002 0.40801  -0.19825 58  GLU A CB    
428   C CG    . GLU A 59  ? 1.56757 1.27918 1.70288 -0.06302 0.40298  -0.19964 58  GLU A CG    
429   C CD    . GLU A 59  ? 1.56619 1.28785 1.70982 -0.05968 0.39551  -0.20690 58  GLU A CD    
430   O OE1   . GLU A 59  ? 1.52958 1.25280 1.68067 -0.05871 0.39838  -0.21245 58  GLU A OE1   
431   O OE2   . GLU A 59  ? 1.49921 1.22709 1.64206 -0.05802 0.38675  -0.20709 58  GLU A OE2   
432   N N     . ALA A 60  ? 2.24982 1.95409 2.38001 -0.07560 0.40764  -0.18278 59  ALA A N     
433   C CA    . ALA A 60  ? 2.27517 1.97144 2.39099 -0.07539 0.40753  -0.17496 59  ALA A CA    
434   C C     . ALA A 60  ? 2.28585 1.98763 2.40127 -0.07638 0.40068  -0.17255 59  ALA A C     
435   O O     . ALA A 60  ? 2.26474 1.96042 2.36990 -0.07702 0.40079  -0.16597 59  ALA A O     
436   C CB    . ALA A 60  ? 2.30367 1.99002 2.41880 -0.07994 0.41763  -0.17064 59  ALA A CB    
437   N N     . GLY A 61  ? 2.60541 2.31840 2.73174 -0.07651 0.39481  -0.17770 60  GLY A N     
438   C CA    . GLY A 61  ? 2.54640 2.26542 2.67262 -0.07706 0.38779  -0.17600 60  GLY A CA    
439   C C     . GLY A 61  ? 2.49396 2.22033 2.61722 -0.07164 0.37745  -0.17914 60  GLY A C     
440   O O     . GLY A 61  ? 2.50931 2.23804 2.62613 -0.07015 0.37063  -0.17628 60  GLY A O     
441   N N     . LYS A 62  ? 1.87496 1.60482 2.00300 -0.06857 0.37609  -0.18516 61  LYS A N     
442   C CA    . LYS A 62  ? 1.60335 1.33873 1.72743 -0.06278 0.36622  -0.18825 61  LYS A CA    
443   C C     . LYS A 62  ? 1.59374 1.32166 1.69929 -0.05790 0.36283  -0.18325 61  LYS A C     
444   O O     . LYS A 62  ? 1.55897 1.29030 1.65814 -0.05398 0.35375  -0.18300 61  LYS A O     
445   C CB    . LYS A 62  ? 1.47626 1.21575 1.60912 -0.06050 0.36614  -0.19570 61  LYS A CB    
446   N N     . ARG A 63  ? 1.60156 1.31912 1.69832 -0.05808 0.36991  -0.17925 62  ARG A N     
447   C CA    . ARG A 63  ? 1.57126 1.28097 1.65020 -0.05422 0.36742  -0.17359 62  ARG A CA    
448   C C     . ARG A 63  ? 1.57182 1.28051 1.64448 -0.05616 0.36482  -0.16725 62  ARG A C     
449   O O     . ARG A 63  ? 1.53659 1.24364 1.59700 -0.05234 0.35828  -0.16400 62  ARG A O     
450   C CB    . ARG A 63  ? 1.51395 1.21266 1.58571 -0.05450 0.37621  -0.17062 62  ARG A CB    
451   C CG    . ARG A 63  ? 1.42137 1.11835 1.49049 -0.04978 0.37624  -0.17502 62  ARG A CG    
452   C CD    . ARG A 63  ? 1.34228 1.02757 1.40187 -0.04995 0.38446  -0.17084 62  ARG A CD    
453   N NE    . ARG A 63  ? 1.45803 1.14010 1.52610 -0.05603 0.39427  -0.16961 62  ARG A NE    
454   C CZ    . ARG A 63  ? 1.53063 1.20268 1.59136 -0.05861 0.40115  -0.16336 62  ARG A CZ    
455   N NH1   . ARG A 63  ? 1.46421 1.13325 1.53325 -0.06392 0.40977  -0.16281 62  ARG A NH1   
456   N NH2   . ARG A 63  ? 1.61982 1.28444 1.66455 -0.05579 0.39917  -0.15750 62  ARG A NH2   
457   N N     . VAL A 64  ? 1.60598 1.31540 1.68684 -0.06204 0.36980  -0.16549 63  VAL A N     
458   C CA    . VAL A 64  ? 1.53425 1.24237 1.60970 -0.06416 0.36792  -0.15952 63  VAL A CA    
459   C C     . VAL A 64  ? 1.50204 1.22056 1.58126 -0.06280 0.35825  -0.16185 63  VAL A C     
460   O O     . VAL A 64  ? 1.53387 1.25170 1.60318 -0.06094 0.35261  -0.15756 63  VAL A O     
461   C CB    . VAL A 64  ? 1.52311 1.22797 1.60607 -0.07075 0.37646  -0.15712 63  VAL A CB    
462   C CG1   . VAL A 64  ? 1.37691 1.08100 1.45527 -0.07294 0.37420  -0.15146 63  VAL A CG1   
463   C CG2   . VAL A 64  ? 1.64504 1.33857 1.72273 -0.07179 0.38569  -0.15419 63  VAL A CG2   
464   N N     . ASN A 65  ? 1.54330 1.27146 1.63685 -0.06372 0.35618  -0.16861 64  ASN A N     
465   C CA    . ASN A 65  ? 1.47694 1.21517 1.57474 -0.06237 0.34689  -0.17124 64  ASN A CA    
466   C C     . ASN A 65  ? 1.44907 1.18755 1.53527 -0.05567 0.33779  -0.17131 64  ASN A C     
467   O O     . ASN A 65  ? 1.37401 1.11511 1.45424 -0.05403 0.33061  -0.16884 64  ASN A O     
468   C CB    . ASN A 65  ? 1.47249 1.22035 1.58784 -0.06434 0.34665  -0.17876 64  ASN A CB    
469   C CG    . ASN A 65  ? 1.40980 1.16010 1.53730 -0.07108 0.35258  -0.17866 64  ASN A CG    
470   O OD1   . ASN A 65  ? 1.38974 1.14760 1.52395 -0.07304 0.34840  -0.17963 64  ASN A OD1   
471   N ND2   . ASN A 65  ? 1.46743 1.21109 1.59768 -0.07459 0.36226  -0.17753 64  ASN A ND2   
472   N N     . ALA A 66  ? 1.64862 1.38413 1.73135 -0.05164 0.33787  -0.17422 65  ALA A N     
473   C CA    . ALA A 66  ? 1.65163 1.38611 1.72254 -0.04506 0.32937  -0.17430 65  ALA A CA    
474   C C     . ALA A 66  ? 1.67591 1.40160 1.72991 -0.04361 0.32915  -0.16657 65  ALA A C     
475   O O     . ALA A 66  ? 1.73396 1.45989 1.77803 -0.03920 0.32078  -0.16516 65  ALA A O     
476   C CB    . ALA A 66  ? 1.67898 1.41168 1.75018 -0.04119 0.33007  -0.17931 65  ALA A CB    
477   N N     . ALA A 67  ? 1.53696 1.25454 1.58749 -0.04726 0.33809  -0.16148 66  ALA A N     
478   C CA    . ALA A 67  ? 1.46969 1.17870 1.50478 -0.04645 0.33830  -0.15371 66  ALA A CA    
479   C C     . ALA A 67  ? 1.41347 1.12593 1.44780 -0.04864 0.33433  -0.14983 66  ALA A C     
480   O O     . ALA A 67  ? 1.36145 1.07150 1.38363 -0.04577 0.32864  -0.14555 66  ALA A O     
481   C CB    . ALA A 67  ? 1.41899 1.11778 1.45089 -0.04967 0.34904  -0.14952 66  ALA A CB    
482   N N     . ARG A 68  ? 1.41444 1.13247 1.46161 -0.05371 0.33721  -0.15134 67  ARG A N     
483   C CA    . ARG A 68  ? 1.32039 1.04229 1.36773 -0.05584 0.33342  -0.14820 67  ARG A CA    
484   C C     . ARG A 68  ? 1.38791 1.11900 1.43597 -0.05206 0.32237  -0.15164 67  ARG A C     
485   O O     . ARG A 68  ? 1.34812 1.07994 1.38869 -0.05093 0.31668  -0.14785 67  ARG A O     
486   C CB    . ARG A 68  ? 1.08670 0.81195 1.14787 -0.06223 0.33947  -0.14931 67  ARG A CB    
487   N N     . ASN A 69  ? 1.30024 1.03814 1.35728 -0.05004 0.31911  -0.15880 68  ASN A N     
488   C CA    . ASN A 69  ? 1.28939 1.03554 1.34741 -0.04624 0.30832  -0.16241 68  ASN A CA    
489   C C     . ASN A 69  ? 1.32384 1.06535 1.36590 -0.04022 0.30120  -0.15971 68  ASN A C     
490   O O     . ASN A 69  ? 1.29330 1.03902 1.33146 -0.03765 0.29232  -0.15937 68  ASN A O     
491   C CB    . ASN A 69  ? 1.16285 0.91613 1.23370 -0.04524 0.30668  -0.17063 68  ASN A CB    
492   C CG    . ASN A 69  ? 1.14039 0.90471 1.22397 -0.04734 0.30198  -0.17456 68  ASN A CG    
493   O OD1   . ASN A 69  ? 1.24287 1.01224 1.32404 -0.04403 0.29247  -0.17581 68  ASN A OD1   
494   N ND2   . ASN A 69  ? 0.88867 0.65659 0.98592 -0.05287 0.30853  -0.17660 68  ASN A ND2   
495   N N     . ALA A 70  ? 1.38195 1.11468 1.41462 -0.03789 0.30485  -0.15785 69  ALA A N     
496   C CA    . ALA A 70  ? 1.44052 1.16817 1.45767 -0.03227 0.29835  -0.15517 69  ALA A CA    
497   C C     . ALA A 70  ? 1.54405 1.26775 1.55030 -0.03322 0.29707  -0.14751 69  ALA A C     
498   O O     . ALA A 70  ? 1.43487 1.15840 1.43120 -0.02917 0.28869  -0.14577 69  ALA A O     
499   C CB    . ALA A 70  ? 1.40391 1.12293 1.41391 -0.02990 0.30320  -0.15496 69  ALA A CB    
500   N N     . ALA A 71  ? 2.09520 1.81531 2.10309 -0.03849 0.30514  -0.14289 70  ALA A N     
501   C CA    . ALA A 71  ? 2.06818 1.78457 2.06669 -0.03975 0.30428  -0.13562 70  ALA A CA    
502   C C     . ALA A 71  ? 1.95962 1.68497 1.96555 -0.04194 0.29956  -0.13640 70  ALA A C     
503   O O     . ALA A 71  ? 1.92642 1.65119 1.92409 -0.04116 0.29490  -0.13181 70  ALA A O     
504   C CB    . ALA A 71  ? 2.09226 1.79941 2.08803 -0.04409 0.31476  -0.12996 70  ALA A CB    
505   N N     . GLN A 72  ? 1.46095 1.19457 1.48230 -0.04466 0.30064  -0.14212 71  GLN A N     
506   C CA    . GLN A 72  ? 1.30600 1.04869 1.33504 -0.04661 0.29588  -0.14348 71  GLN A CA    
507   C C     . GLN A 72  ? 1.32950 1.07782 1.35427 -0.04140 0.28415  -0.14585 71  GLN A C     
508   O O     . GLN A 72  ? 1.28416 1.03410 1.30308 -0.04076 0.27866  -0.14249 71  GLN A O     
509   C CB    . GLN A 72  ? 1.25045 1.00036 1.29720 -0.05075 0.29997  -0.14927 71  GLN A CB    
510   C CG    . GLN A 72  ? 1.10290 0.86273 1.15863 -0.05281 0.29507  -0.15134 71  GLN A CG    
511   C CD    . GLN A 72  ? 1.12540 0.88298 1.17713 -0.05622 0.29703  -0.14522 71  GLN A CD    
512   O OE1   . GLN A 72  ? 1.03259 0.78614 1.08811 -0.06097 0.30536  -0.14286 71  GLN A OE1   
513   N NE2   . GLN A 72  ? 1.12772 0.88757 1.17171 -0.05373 0.28920  -0.14268 71  GLN A NE2   
514   N N     . ARG A 73  ? 1.34075 1.09175 1.36831 -0.03754 0.28001  -0.15170 72  ARG A N     
515   C CA    . ARG A 73  ? 1.28446 1.03963 1.30759 -0.03219 0.26846  -0.15424 72  ARG A CA    
516   C C     . ARG A 73  ? 1.24314 0.99095 1.24871 -0.02805 0.26387  -0.14882 72  ARG A C     
517   O O     . ARG A 73  ? 1.28595 1.03661 1.28622 -0.02449 0.25411  -0.14901 72  ARG A O     
518   C CB    . ARG A 73  ? 1.40026 1.15844 1.42989 -0.02889 0.26547  -0.16164 72  ARG A CB    
519   C CG    . ARG A 73  ? 1.45307 1.21949 1.50065 -0.03268 0.26868  -0.16746 72  ARG A CG    
520   C CD    . ARG A 73  ? 1.49185 1.26159 1.54563 -0.02903 0.26446  -0.17478 72  ARG A CD    
521   N NE    . ARG A 73  ? 1.47316 1.23539 1.52186 -0.02683 0.26908  -0.17532 72  ARG A NE    
522   C CZ    . ARG A 73  ? 1.54266 1.30605 1.59631 -0.02393 0.26751  -0.18138 72  ARG A CZ    
523   N NH1   . ARG A 73  ? 1.57052 1.32684 1.61887 -0.02188 0.27188  -0.18166 72  ARG A NH1   
524   N NH2   . ARG A 73  ? 1.51957 1.29128 1.58376 -0.02307 0.26142  -0.18731 72  ARG A NH2   
525   N N     . SER A 74  ? 1.28449 1.02269 1.28095 -0.02850 0.27055  -0.14397 73  SER A N     
526   C CA    . SER A 74  ? 1.32767 1.05862 1.30753 -0.02540 0.26701  -0.13792 73  SER A CA    
527   C C     . SER A 74  ? 1.42446 1.15609 1.40062 -0.02809 0.26616  -0.13207 73  SER A C     
528   O O     . SER A 74  ? 1.38192 1.11117 1.34644 -0.02512 0.25971  -0.12828 73  SER A O     
529   C CB    . SER A 74  ? 1.21827 0.93856 1.18976 -0.02544 0.27481  -0.13420 73  SER A CB    
530   O OG    . SER A 74  ? 1.13441 0.84747 1.08981 -0.02247 0.27140  -0.12831 73  SER A OG    
531   N N     . TYR A 75  ? 1.32573 1.06035 1.31163 -0.03367 0.27248  -0.13134 74  TYR A N     
532   C CA    . TYR A 75  ? 1.25683 0.99273 1.24057 -0.03635 0.27158  -0.12644 74  TYR A CA    
533   C C     . TYR A 75  ? 1.23494 0.98129 1.22465 -0.03526 0.26259  -0.13018 74  TYR A C     
534   O O     . TYR A 75  ? 1.22826 0.97537 1.21080 -0.03422 0.25698  -0.12655 74  TYR A O     
535   C CB    . TYR A 75  ? 1.28891 1.02304 1.28040 -0.04267 0.28171  -0.12425 74  TYR A CB    
536   C CG    . TYR A 75  ? 1.21295 0.95138 1.20748 -0.04598 0.28054  -0.12166 74  TYR A CG    
537   C CD1   . TYR A 75  ? 1.18969 0.92253 1.17276 -0.04608 0.27984  -0.11444 74  TYR A CD1   
538   C CD2   . TYR A 75  ? 1.11951 0.86743 1.12842 -0.04902 0.28016  -0.12646 74  TYR A CD2   
539   C CE1   . TYR A 75  ? 1.13012 0.86675 1.11591 -0.04896 0.27872  -0.11224 74  TYR A CE1   
540   C CE2   . TYR A 75  ? 1.15367 0.90550 1.16528 -0.05195 0.27905  -0.12432 74  TYR A CE2   
541   C CZ    . TYR A 75  ? 1.14667 0.89283 1.14667 -0.05185 0.27832  -0.11729 74  TYR A CZ    
542   O OH    . TYR A 75  ? 1.11978 0.86970 1.12243 -0.05464 0.27717  -0.11532 74  TYR A OH    
543   N N     . ASP A 76  ? 1.23700 0.99128 1.23981 -0.03554 0.26113  -0.13735 75  ASP A N     
544   C CA    . ASP A 76  ? 1.27870 1.04272 1.28752 -0.03437 0.25238  -0.14123 75  ASP A CA    
545   C C     . ASP A 76  ? 1.30596 1.06923 1.30368 -0.02820 0.24142  -0.14121 75  ASP A C     
546   O O     . ASP A 76  ? 1.25995 1.02786 1.25582 -0.02713 0.23392  -0.14063 75  ASP A O     
547   C CB    . ASP A 76  ? 1.21130 0.98296 1.23586 -0.03555 0.25299  -0.14894 75  ASP A CB    
548   C CG    . ASP A 76  ? 1.25042 1.02533 1.28776 -0.04205 0.26160  -0.14945 75  ASP A CG    
549   O OD1   . ASP A 76  ? 1.27302 1.04136 1.30982 -0.04508 0.27089  -0.14661 75  ASP A OD1   
550   O OD2   . ASP A 76  ? 1.24684 1.03061 1.29474 -0.04412 0.25890  -0.15275 75  ASP A OD2   
551   N N     . GLU A 77  ? 1.40048 1.15769 1.39065 -0.02407 0.24018  -0.14195 76  GLU A N     
552   C CA    . GLU A 77  ? 1.45603 1.21113 1.43474 -0.01817 0.22973  -0.14169 76  GLU A CA    
553   C C     . GLU A 77  ? 1.42044 1.17008 1.38542 -0.01795 0.22852  -0.13394 76  GLU A C     
554   O O     . GLU A 77  ? 1.37862 1.13015 1.33747 -0.01512 0.21927  -0.13303 76  GLU A O     
555   C CB    . GLU A 77  ? 1.50531 1.25477 1.47953 -0.01398 0.22917  -0.14451 76  GLU A CB    
556   C CG    . GLU A 77  ? 1.55467 1.30029 1.51611 -0.00779 0.21861  -0.14411 76  GLU A CG    
557   C CD    . GLU A 77  ? 1.65636 1.39257 1.60248 -0.00703 0.22087  -0.13675 76  GLU A CD    
558   O OE1   . GLU A 77  ? 1.68159 1.41287 1.62670 -0.01062 0.23119  -0.13265 76  GLU A OE1   
559   O OE2   . GLU A 77  ? 1.66500 1.39839 1.60015 -0.00296 0.21220  -0.13496 76  GLU A OE2   
560   N N     . ARG A 78  ? 1.33500 1.07746 1.29501 -0.02097 0.23766  -0.12818 77  ARG A N     
561   C CA    . ARG A 78  ? 1.28385 1.02035 1.23071 -0.02097 0.23714  -0.12040 77  ARG A CA    
562   C C     . ARG A 78  ? 1.24472 0.98676 1.19496 -0.02415 0.23584  -0.11796 77  ARG A C     
563   O O     . ARG A 78  ? 1.11373 0.85394 1.05400 -0.02281 0.23094  -0.11322 77  ARG A O     
564   C CB    . ARG A 78  ? 1.26119 0.98778 1.20210 -0.02338 0.24737  -0.11493 77  ARG A CB    
565   C CG    . ARG A 78  ? 1.18312 0.90186 1.10905 -0.02286 0.24693  -0.10660 77  ARG A CG    
566   C CD    . ARG A 78  ? 1.14117 0.85740 1.05510 -0.01702 0.23733  -0.10634 77  ARG A CD    
567   N NE    . ARG A 78  ? 1.23005 0.93849 1.12948 -0.01662 0.23699  -0.09815 77  ARG A NE    
568   C CZ    . ARG A 78  ? 1.18347 0.88846 1.07075 -0.01221 0.22912  -0.09623 77  ARG A CZ    
569   N NH1   . ARG A 78  ? 1.24387 0.95208 1.13143 -0.00762 0.22044  -0.10200 77  ARG A NH1   
570   N NH2   . ARG A 78  ? 1.09927 0.79692 0.97384 -0.01244 0.22975  -0.08830 77  ARG A NH2   
571   N N     . LEU A 79  ? 1.23117 0.97989 1.19533 -0.02838 0.24009  -0.12115 78  LEU A N     
572   C CA    . LEU A 79  ? 1.18040 0.93487 1.14853 -0.03137 0.23867  -0.11946 78  LEU A CA    
573   C C     . LEU A 79  ? 1.13272 0.89440 1.10029 -0.02779 0.22696  -0.12250 78  LEU A C     
574   O O     . LEU A 79  ? 1.07679 0.83896 1.03752 -0.02735 0.22236  -0.11855 78  LEU A O     
575   C CB    . LEU A 79  ? 1.12866 0.88847 1.11228 -0.03672 0.24580  -0.12267 78  LEU A CB    
576   C CG    . LEU A 79  ? 1.00532 0.77132 0.99434 -0.04018 0.24492  -0.12151 78  LEU A CG    
577   C CD1   . LEU A 79  ? 0.94247 0.70153 0.92077 -0.04165 0.24755  -0.11342 78  LEU A CD1   
578   C CD2   . LEU A 79  ? 0.92027 0.69138 0.92508 -0.04534 0.25170  -0.12536 78  LEU A CD2   
579   N N     . ALA A 80  ? 1.16450 0.93142 1.13917 -0.02519 0.22186  -0.12950 79  ALA A N     
580   C CA    . ALA A 80  ? 1.08610 0.85895 1.06020 -0.02154 0.21017  -0.13267 79  ALA A CA    
581   C C     . ALA A 80  ? 1.03421 0.80102 0.99267 -0.01659 0.20238  -0.12918 79  ALA A C     
582   O O     . ALA A 80  ? 1.06083 0.83069 1.01525 -0.01455 0.19348  -0.12872 79  ALA A O     
583   C CB    . ALA A 80  ? 1.07038 0.84859 1.05497 -0.01966 0.20651  -0.14074 79  ALA A CB    
584   N N     . THR A 81  ? 1.05430 0.81240 1.00382 -0.01472 0.20547  -0.12671 80  THR A N     
585   C CA    . THR A 81  ? 1.09565 0.84741 1.03007 -0.01037 0.19856  -0.12304 80  THR A CA    
586   C C     . THR A 81  ? 1.11827 0.86741 1.04387 -0.01237 0.19967  -0.11532 80  THR A C     
587   O O     . THR A 81  ? 1.10777 0.85684 1.02509 -0.00968 0.19099  -0.11334 80  THR A O     
588   C CB    . THR A 81  ? 1.22351 0.96654 1.15092 -0.00818 0.20229  -0.12229 80  THR A CB    
589   O OG1   . THR A 81  ? 1.33001 1.07554 1.26556 -0.00600 0.20066  -0.12973 80  THR A OG1   
590   C CG2   . THR A 81  ? 1.07550 0.81182 0.98736 -0.00384 0.19498  -0.11850 80  THR A CG2   
591   N N     . LEU A 82  ? 1.15472 0.90125 1.08204 -0.01714 0.21007  -0.11090 81  LEU A N     
592   C CA    . LEU A 82  ? 1.12670 0.87040 1.04632 -0.01926 0.21149  -0.10353 81  LEU A CA    
593   C C     . LEU A 82  ? 1.06596 0.81859 0.99187 -0.02085 0.20689  -0.10476 81  LEU A C     
594   O O     . LEU A 82  ? 1.10567 0.85750 1.02352 -0.02048 0.20290  -0.10006 81  LEU A O     
595   C CB    . LEU A 82  ? 1.19086 0.92829 1.11089 -0.02385 0.22354  -0.09869 81  LEU A CB    
596   C CG    . LEU A 82  ? 1.15400 0.88087 1.06507 -0.02261 0.22871  -0.09552 81  LEU A CG    
597   C CD1   . LEU A 82  ? 1.08476 0.80531 0.99699 -0.02745 0.24020  -0.09073 81  LEU A CD1   
598   C CD2   . LEU A 82  ? 1.16348 0.88398 1.05848 -0.01866 0.22240  -0.09057 81  LEU A CD2   
599   N N     . ARG A 83  ? 1.02578 0.78684 0.96590 -0.02269 0.20743  -0.11093 82  ARG A N     
600   C CA    . ARG A 83  ? 1.04101 0.81093 0.98738 -0.02396 0.20251  -0.11268 82  ARG A CA    
601   C C     . ARG A 83  ? 1.10361 0.87620 1.04407 -0.01905 0.18978  -0.11460 82  ARG A C     
602   O O     . ARG A 83  ? 1.05191 0.82694 0.98809 -0.01897 0.18469  -0.11192 82  ARG A O     
603   C CB    . ARG A 83  ? 1.00170 0.77965 0.96470 -0.02703 0.20594  -0.11899 82  ARG A CB    
604   C CG    . ARG A 83  ? 0.96678 0.74384 0.93709 -0.03289 0.21725  -0.11689 82  ARG A CG    
605   C CD    . ARG A 83  ? 0.95065 0.73633 0.93766 -0.03596 0.21963  -0.12334 82  ARG A CD    
606   N NE    . ARG A 83  ? 0.90259 0.68766 0.89689 -0.04175 0.22942  -0.12150 82  ARG A NE    
607   C CZ    . ARG A 83  ? 0.96189 0.75358 0.97077 -0.04548 0.23305  -0.12614 82  ARG A CZ    
608   N NH1   . ARG A 83  ? 1.06463 0.85480 1.07940 -0.05066 0.24154  -0.12431 82  ARG A NH1   
609   N NH2   . ARG A 83  ? 1.02708 0.82671 1.04488 -0.04399 0.22784  -0.13278 82  ARG A NH2   
610   N N     . ALA A 84  ? 1.11941 0.89115 1.05957 -0.01491 0.18424  -0.11935 83  ALA A N     
611   C CA    . ALA A 84  ? 1.00745 0.77999 0.94130 -0.01003 0.17147  -0.12118 83  ALA A CA    
612   C C     . ALA A 84  ? 1.03524 0.80025 0.95323 -0.00784 0.16817  -0.11463 83  ALA A C     
613   O O     . ALA A 84  ? 1.05970 0.82574 0.97171 -0.00526 0.15823  -0.11410 83  ALA A O     
614   C CB    . ALA A 84  ? 0.96290 0.73500 0.90011 -0.00612 0.16642  -0.12778 83  ALA A CB    
615   N N     . GLU A 85  ? 1.06917 0.82627 0.98019 -0.00901 0.17626  -0.10949 84  GLU A N     
616   C CA    . GLU A 85  ? 1.14387 0.89333 1.03963 -0.00740 0.17401  -0.10259 84  GLU A CA    
617   C C     . GLU A 85  ? 1.13338 0.88453 1.02594 -0.01023 0.17479  -0.09691 84  GLU A C     
618   O O     . GLU A 85  ? 1.10432 0.85320 0.98652 -0.00829 0.16800  -0.09308 84  GLU A O     
619   C CB    . GLU A 85  ? 1.20820 0.94822 1.09748 -0.00796 0.18274  -0.09857 84  GLU A CB    
620   C CG    . GLU A 85  ? 1.25068 0.98295 1.12718 -0.00346 0.17705  -0.09696 84  GLU A CG    
621   C CD    . GLU A 85  ? 1.37796 1.10133 1.24933 -0.00391 0.18587  -0.09403 84  GLU A CD    
622   O OE1   . GLU A 85  ? 1.47610 1.20007 1.35593 -0.00716 0.19541  -0.09519 84  GLU A OE1   
623   O OE2   . GLU A 85  ? 1.49762 1.21315 1.35648 -0.00114 0.18318  -0.09051 84  GLU A OE2   
624   N N     . ARG A 86  ? 1.12511 0.88002 1.02658 -0.01491 0.18285  -0.09633 85  ARG A N     
625   C CA    . ARG A 86  ? 1.01260 0.76915 0.91187 -0.01768 0.18375  -0.09132 85  ARG A CA    
626   C C     . ARG A 86  ? 0.97840 0.74364 0.88092 -0.01637 0.17393  -0.09469 85  ARG A C     
627   O O     . ARG A 86  ? 0.97181 0.73660 0.86632 -0.01584 0.16917  -0.09042 85  ARG A O     
628   C CB    . ARG A 86  ? 1.00281 0.76040 0.91128 -0.02307 0.19468  -0.09027 85  ARG A CB    
629   C CG    . ARG A 86  ? 0.99502 0.75543 0.90372 -0.02608 0.19536  -0.08639 85  ARG A CG    
630   C CD    . ARG A 86  ? 0.86604 0.63663 0.78958 -0.02899 0.19616  -0.09193 85  ARG A CD    
631   N NE    . ARG A 86  ? 1.06205 0.83182 0.99566 -0.03294 0.20627  -0.09360 85  ARG A NE    
632   C CZ    . ARG A 86  ? 1.04948 0.82710 0.99727 -0.03540 0.20815  -0.09949 85  ARG A CZ    
633   N NH1   . ARG A 86  ? 0.96185 0.74878 0.91568 -0.03423 0.20076  -0.10441 85  ARG A NH1   
634   N NH2   . ARG A 86  ? 1.06200 0.83773 1.01803 -0.03918 0.21757  -0.10041 85  ARG A NH2   
635   N N     . ASP A 87  ? 0.96765 0.74052 0.88174 -0.01589 0.17074  -0.10218 86  ASP A N     
636   C CA    . ASP A 87  ? 0.95239 0.73305 0.86973 -0.01456 0.16104  -0.10564 86  ASP A CA    
637   C C     . ASP A 87  ? 1.02477 0.80210 0.93094 -0.00974 0.14943  -0.10499 86  ASP A C     
638   O O     . ASP A 87  ? 1.05220 0.83248 0.95471 -0.00911 0.14212  -0.10373 86  ASP A O     
639   C CB    . ASP A 87  ? 0.90524 0.69341 0.83675 -0.01481 0.15988  -0.11366 86  ASP A CB    
640   C CG    . ASP A 87  ? 1.01765 0.81012 0.96129 -0.02009 0.17044  -0.11457 86  ASP A CG    
641   O OD1   . ASP A 87  ? 1.03867 0.83061 0.98093 -0.02356 0.17605  -0.10969 86  ASP A OD1   
642   O OD2   . ASP A 87  ? 1.08917 0.88522 1.04388 -0.02086 0.17290  -0.12020 86  ASP A OD2   
643   N N     . ALA A 88  ? 1.03538 0.80634 0.93615 -0.00643 0.14738  -0.10593 87  ALA A N     
644   C CA    . ALA A 88  ? 1.02711 0.79371 0.91695 -0.00218 0.13649  -0.10492 87  ALA A CA    
645   C C     . ALA A 88  ? 1.05820 0.81900 0.93480 -0.00297 0.13770  -0.09636 87  ALA A C     
646   O O     . ALA A 88  ? 1.10254 0.86230 0.97128 -0.00094 0.12831  -0.09456 87  ALA A O     
647   C CB    . ALA A 88  ? 0.95786 0.71875 0.84553 0.00135  0.13451  -0.10809 87  ALA A CB    
648   N N     . ALA A 89  ? 1.06398 0.82046 0.93803 -0.00607 0.14893  -0.09084 88  ALA A N     
649   C CA    . ALA A 89  ? 1.06148 0.81166 0.92293 -0.00701 0.15072  -0.08218 88  ALA A CA    
650   C C     . ALA A 89  ? 1.10533 0.86111 0.96822 -0.00950 0.14960  -0.07970 88  ALA A C     
651   O O     . ALA A 89  ? 1.10219 0.85486 0.95449 -0.00893 0.14535  -0.07419 88  ALA A O     
652   C CB    . ALA A 89  ? 1.06252 0.80498 0.92079 -0.00941 0.16269  -0.07704 88  ALA A CB    
653   N N     . VAL A 90  ? 1.17257 0.93635 1.04824 -0.01236 0.15339  -0.08357 89  VAL A N     
654   C CA    . VAL A 90  ? 1.10180 0.87162 0.97975 -0.01465 0.15198  -0.08205 89  VAL A CA    
655   C C     . VAL A 90  ? 1.09292 0.86686 0.96746 -0.01171 0.13912  -0.08425 89  VAL A C     
656   O O     . VAL A 90  ? 1.04765 0.82245 0.91625 -0.01232 0.13568  -0.08018 89  VAL A O     
657   C CB    . VAL A 90  ? 1.05476 0.83241 0.94786 -0.01826 0.15815  -0.08654 89  VAL A CB    
658   C CG1   . VAL A 90  ? 0.98380 0.76929 0.88045 -0.01988 0.15439  -0.08689 89  VAL A CG1   
659   C CG2   . VAL A 90  ? 1.12248 0.89508 1.01781 -0.02206 0.17065  -0.08285 89  VAL A CG2   
660   N N     . LEU A 91  ? 1.11426 0.89014 0.99240 -0.00851 0.13149  -0.09065 90  LEU A N     
661   C CA    . LEU A 91  ? 1.16432 0.94304 1.03990 -0.00576 0.11827  -0.09321 90  LEU A CA    
662   C C     . LEU A 91  ? 1.16628 0.93758 1.02705 -0.00380 0.11222  -0.08746 90  LEU A C     
663   O O     . LEU A 91  ? 1.13015 0.90343 0.98748 -0.00274 0.10197  -0.08760 90  LEU A O     
664   C CB    . LEU A 91  ? 1.10948 0.89037 0.99274 -0.00280 0.11150  -0.10133 90  LEU A CB    
665   C CG    . LEU A 91  ? 1.14776 0.93702 1.04030 -0.00255 0.10357  -0.10739 90  LEU A CG    
666   C CD1   . LEU A 91  ? 1.22731 1.01657 1.12668 0.00044  0.09793  -0.11471 90  LEU A CD1   
667   C CD2   . LEU A 91  ? 1.11391 0.90416 0.99970 -0.00171 0.09260  -0.10539 90  LEU A CD2   
668   N N     A VAL A 92  ? 1.15180 0.91427 1.00385 -0.00335 0.11774  -0.08258 91  VAL A N     
669   N N     B VAL A 92  ? 1.15103 0.91365 1.00279 -0.00381 0.11865  -0.08180 91  VAL A N     
670   C CA    A VAL A 92  ? 1.13674 0.89117 0.97441 -0.00128 0.11172  -0.07733 91  VAL A CA    
671   C CA    B VAL A 92  ? 1.13621 0.89076 0.97290 -0.00228 0.11390  -0.07537 91  VAL A CA    
672   C C     A VAL A 92  ? 1.12664 0.87491 0.95302 -0.00333 0.11813  -0.06773 91  VAL A C     
673   C C     B VAL A 92  ? 1.11443 0.86573 0.94293 -0.00499 0.12005  -0.06669 91  VAL A C     
674   O O     A VAL A 92  ? 1.08702 0.82906 0.90049 -0.00211 0.11265  -0.06224 91  VAL A O     
675   O O     B VAL A 92  ? 1.06159 0.81489 0.88543 -0.00555 0.11451  -0.06378 91  VAL A O     
676   C CB    A VAL A 92  ? 1.10617 0.85385 0.94069 0.00171  0.11050  -0.07931 91  VAL A CB    
677   C CB    B VAL A 92  ? 1.12567 0.87146 0.95619 0.00007  0.11552  -0.07467 91  VAL A CB    
678   C CG1   A VAL A 92  ? 1.05514 0.80816 0.90086 0.00406  0.10308  -0.08881 91  VAL A CG1   
679   C CG1   B VAL A 92  ? 1.12882 0.86566 0.94293 0.00145  0.11064  -0.06741 91  VAL A CG1   
680   C CG2   A VAL A 92  ? 1.11337 0.85604 0.94759 0.00033  0.12333  -0.07669 91  VAL A CG2   
681   C CG2   B VAL A 92  ? 1.08256 0.83119 0.92151 0.00296  0.10877  -0.08342 91  VAL A CG2   
682   N N     A ALA A 93  ? 1.10865 0.85773 0.93942 -0.00653 0.12917  -0.06529 92  ALA A N     
683   N N     B ALA A 93  ? 1.10871 0.85453 0.93559 -0.00678 0.13125  -0.06245 92  ALA A N     
684   C CA    A ALA A 93  ? 1.06120 0.80436 0.88255 -0.00858 0.13453  -0.05632 92  ALA A CA    
685   C CA    B ALA A 93  ? 1.06536 0.80426 0.88197 -0.00861 0.13649  -0.05317 92  ALA A CA    
686   C C     A ALA A 93  ? 0.98908 0.73616 0.80658 -0.00906 0.12740  -0.05391 92  ALA A C     
687   C C     B ALA A 93  ? 1.02423 0.76707 0.84954 -0.01262 0.14545  -0.05222 92  ALA A C     
688   O O     A ALA A 93  ? 0.97650 0.73287 0.80236 -0.00923 0.12185  -0.05947 92  ALA A O     
689   O O     B ALA A 93  ? 1.03367 0.77161 0.86069 -0.01469 0.15537  -0.04969 92  ALA A O     
690   C CB    A ALA A 93  ? 1.03894 0.78253 0.86814 -0.01229 0.14679  -0.05512 92  ALA A CB    
691   C CB    B ALA A 93  ? 1.13553 0.86288 0.94204 -0.00754 0.14145  -0.04809 92  ALA A CB    
692   N N     A GLU A 94  ? 1.01297 0.75242 0.81744 -0.00926 0.12736  -0.04538 93  GLU A N     
693   N N     B GLU A 94  ? 1.03614 0.78750 0.86693 -0.01383 0.14151  -0.05427 93  GLU A N     
694   C CA    A GLU A 94  ? 0.96245 0.70435 0.76171 -0.00977 0.12066  -0.04214 93  GLU A CA    
695   C CA    B GLU A 94  ? 0.94436 0.69821 0.78070 -0.01758 0.14855  -0.05188 93  GLU A CA    
696   C C     A GLU A 94  ? 0.95103 0.70174 0.76105 -0.01280 0.12467  -0.04419 93  GLU A C     
697   C C     B GLU A 94  ? 0.86421 0.62514 0.70077 -0.01809 0.14194  -0.05191 93  GLU A C     
698   O O     A GLU A 94  ? 0.94048 0.68848 0.75245 -0.01527 0.13378  -0.04046 93  GLU A O     
699   O O     B GLU A 94  ? 0.74613 0.51245 0.59086 -0.02099 0.14607  -0.05281 93  GLU A O     
700   C CB    A GLU A 94  ? 0.94969 0.68044 0.73337 -0.00959 0.12115  -0.03197 93  GLU A CB    
701   C CB    B GLU A 94  ? 0.86257 0.62194 0.71388 -0.02011 0.15608  -0.05766 93  GLU A CB    
702   C CG    A GLU A 94  ? 1.02743 0.74963 0.79822 -0.00655 0.11464  -0.02921 93  GLU A CG    
703   C CG    B GLU A 94  ? 0.79539 0.54691 0.64738 -0.02277 0.16756  -0.05365 93  GLU A CG    
704   C CD    A GLU A 94  ? 1.00624 0.73223 0.77404 -0.00502 0.10132  -0.03191 93  GLU A CD    
705   C CD    B GLU A 94  ? 0.72695 0.48420 0.59365 -0.02648 0.17489  -0.05801 93  GLU A CD    
706   O OE1   A GLU A 94  ? 1.01264 0.74667 0.78553 -0.00645 0.09708  -0.03399 93  GLU A OE1   
707   O OE1   B GLU A 94  ? 0.70632 0.46948 0.57854 -0.02870 0.17473  -0.05856 93  GLU A OE1   
708   O OE2   A GLU A 94  ? 0.99448 0.71502 0.75489 -0.00260 0.09480  -0.03188 93  GLU A OE2   
709   O OE2   B GLU A 94  ? 0.74788 0.50358 0.62055 -0.02724 0.18072  -0.06091 93  GLU A OE2   
710   N N     A GLY A 95  ? 0.89644 0.65714 0.71366 -0.01270 0.11757  -0.05019 94  GLY A N     
711   N N     B GLY A 95  ? 0.89001 0.65083 0.71788 -0.01560 0.13174  -0.05096 94  GLY A N     
712   C CA    A GLY A 95  ? 0.83253 0.60207 0.65947 -0.01541 0.12044  -0.05240 94  GLY A CA    
713   C CA    B GLY A 95  ? 0.84086 0.60907 0.66942 -0.01608 0.12466  -0.05185 94  GLY A CA    
714   C C     A GLY A 95  ? 0.79271 0.56001 0.61220 -0.01701 0.12077  -0.04528 94  GLY A C     
715   C C     B GLY A 95  ? 0.79228 0.55798 0.61599 -0.01829 0.12810  -0.04492 94  GLY A C     
716   O O     A GLY A 95  ? 0.79920 0.55835 0.60568 -0.01592 0.11753  -0.03856 94  GLY A O     
717   O O     B GLY A 95  ? 0.77860 0.53506 0.59667 -0.01908 0.13473  -0.03854 94  GLY A O     
718   N N     A ILE A 96  ? 0.71507 0.48941 0.54326 -0.01963 0.12455  -0.04681 95  ILE A N     
719   N N     B ILE A 96  ? 0.71850 0.49226 0.54477 -0.01918 0.12295  -0.04645 95  ILE A N     
720   C CA    A ILE A 96  ? 0.66002 0.43295 0.48340 -0.02118 0.12516  -0.04098 95  ILE A CA    
721   C CA    B ILE A 96  ? 0.65998 0.43288 0.48321 -0.02111 0.12497  -0.04104 95  ILE A CA    
722   C C     A ILE A 96  ? 0.59847 0.37892 0.41925 -0.02072 0.11483  -0.04244 95  ILE A C     
723   C C     B ILE A 96  ? 0.59732 0.37834 0.41894 -0.02091 0.11526  -0.04266 95  ILE A C     
724   O O     A ILE A 96  ? 0.60597 0.39401 0.43176 -0.01985 0.10835  -0.04892 95  ILE A O     
725   O O     B ILE A 96  ? 0.60815 0.39777 0.43624 -0.02037 0.10962  -0.04948 95  ILE A O     
726   C CB    A ILE A 96  ? 0.64941 0.42522 0.48323 -0.02436 0.13433  -0.04173 95  ILE A CB    
727   C CB    B ILE A 96  ? 0.64946 0.42511 0.48414 -0.02423 0.13489  -0.04249 95  ILE A CB    
728   C CG1   A ILE A 96  ? 0.55673 0.34576 0.40327 -0.02569 0.13271  -0.04957 95  ILE A CG1   
729   C CG1   B ILE A 96  ? 0.65571 0.41939 0.48505 -0.02515 0.14250  -0.03523 95  ILE A CG1   
730   C CG2   A ILE A 96  ? 0.64203 0.41047 0.47907 -0.02530 0.14410  -0.04086 95  ILE A CG2   
731   C CG2   B ILE A 96  ? 0.58156 0.36749 0.42275 -0.02603 0.13260  -0.04508 95  ILE A CG2   
732   C CD1   A ILE A 96  ? 0.53895 0.33112 0.39571 -0.02905 0.14079  -0.05056 95  ILE A CD1   
733   C CD1   B ILE A 96  ? 0.66692 0.43150 0.50675 -0.02835 0.15155  -0.03637 95  ILE A CD1   
734   N N     . ASP A 97  ? 0.49849 0.27617 0.31155 -0.02129 0.11282  -0.03640 96  ASP A N     
735   C CA    . ASP A 97  ? 0.47169 0.25693 0.28225 -0.02161 0.10380  -0.03707 96  ASP A CA    
736   C C     . ASP A 97  ? 0.51718 0.31389 0.33986 -0.02388 0.10699  -0.04189 96  ASP A C     
737   O O     . ASP A 97  ? 0.50887 0.30516 0.33368 -0.02544 0.11249  -0.03906 96  ASP A O     
738   C CB    . ASP A 97  ? 0.47619 0.25403 0.27465 -0.02133 0.10043  -0.02892 96  ASP A CB    
739   C CG    . ASP A 97  ? 0.52906 0.31472 0.32366 -0.02201 0.09025  -0.02904 96  ASP A CG    
740   O OD1   . ASP A 97  ? 0.47623 0.27181 0.27624 -0.02252 0.08507  -0.03526 96  ASP A OD1   
741   O OD2   . ASP A 97  ? 0.52175 0.30370 0.30862 -0.02199 0.08692  -0.02322 96  ASP A OD2   
742   N N     . VAL A 98  ? 0.47304 0.27941 0.30403 -0.02388 0.10298  -0.04944 97  VAL A N     
743   C CA    . VAL A 98  ? 0.49487 0.31172 0.33803 -0.02599 0.10622  -0.05450 97  VAL A CA    
744   C C     . VAL A 98  ? 0.46826 0.29248 0.30897 -0.02728 0.10152  -0.05306 97  VAL A C     
745   O O     . VAL A 98  ? 0.52234 0.35507 0.37220 -0.02913 0.10433  -0.05652 97  VAL A O     
746   C CB    . VAL A 98  ? 0.44100 0.26491 0.29415 -0.02531 0.10283  -0.06310 97  VAL A CB    
747   C CG1   . VAL A 98  ? 0.42468 0.24273 0.28190 -0.02423 0.10827  -0.06507 97  VAL A CG1   
748   C CG2   . VAL A 98  ? 0.46946 0.29610 0.31714 -0.02368 0.08993  -0.06523 97  VAL A CG2   
749   N N     A THR A 99  ? 0.51528 0.33672 0.34388 -0.02658 0.09434  -0.04790 98  THR A N     
750   N N     B THR A 99  ? 0.48778 0.30906 0.31628 -0.02655 0.09433  -0.04787 98  THR A N     
751   C CA    A THR A 99  ? 0.51970 0.34932 0.34545 -0.02796 0.08923  -0.04627 98  THR A CA    
752   C CA    B THR A 99  ? 0.58757 0.41666 0.41253 -0.02786 0.08879  -0.04599 98  THR A CA    
753   C C     A THR A 99  ? 0.49328 0.31838 0.31374 -0.02829 0.09309  -0.03918 98  THR A C     
754   C C     B THR A 99  ? 0.52849 0.35341 0.34869 -0.02825 0.09295  -0.03909 98  THR A C     
755   O O     A THR A 99  ? 0.56193 0.39388 0.37878 -0.02911 0.08840  -0.03666 98  THR A O     
756   O O     B THR A 99  ? 0.50678 0.33857 0.32338 -0.02908 0.08822  -0.03660 98  THR A O     
757   C CB    A THR A 99  ? 0.51813 0.34726 0.33299 -0.02848 0.07767  -0.04564 98  THR A CB    
758   C CB    B THR A 99  ? 0.51994 0.34686 0.33273 -0.02831 0.07746  -0.04458 98  THR A CB    
759   O OG1   A THR A 99  ? 0.51926 0.35646 0.33159 -0.03161 0.07378  -0.04570 98  THR A OG1   
760   O OG1   B THR A 99  ? 0.53652 0.35068 0.33534 -0.02777 0.07602  -0.03656 98  THR A OG1   
761   C CG2   A THR A 99  ? 0.53684 0.35205 0.33585 -0.02809 0.07500  -0.03752 98  THR A CG2   
762   C CG2   B THR A 99  ? 0.49871 0.32505 0.31531 -0.02707 0.07264  -0.05099 98  THR A CG2   
763   N N     . LEU A 100 ? 0.48392 0.29804 0.30436 -0.02756 0.10106  -0.03607 99  LEU A N     
764   C CA    . LEU A 100 ? 0.52526 0.33387 0.34226 -0.02721 0.10433  -0.03047 99  LEU A CA    
765   C C     . LEU A 100 ? 0.56300 0.38169 0.38850 -0.02888 0.10758  -0.03283 99  LEU A C     
766   O O     . LEU A 100 ? 0.48563 0.31145 0.32132 -0.03056 0.11095  -0.03851 99  LEU A O     
767   C CB    . LEU A 100 ? 0.47055 0.26503 0.28729 -0.02629 0.11255  -0.02765 99  LEU A CB    
768   C CG    . LEU A 100 ? 0.52001 0.30205 0.32667 -0.02421 0.11027  -0.02360 99  LEU A CG    
769   C CD1   . LEU A 100 ? 0.44378 0.21397 0.25220 -0.02394 0.11963  -0.02169 99  LEU A CD1   
770   C CD2   . LEU A 100 ? 0.50222 0.27957 0.29802 -0.02234 0.10308  -0.01816 99  LEU A CD2   
771   N N     . PRO A 101 ? 0.54265 0.36273 0.36451 -0.02823 0.10621  -0.02881 100 PRO A N     
772   C CA    . PRO A 101 ? 0.49910 0.32829 0.32870 -0.02949 0.10966  -0.03081 100 PRO A CA    
773   C C     . PRO A 101 ? 0.55555 0.37837 0.39426 -0.03050 0.11978  -0.03331 100 PRO A C     
774   O O     . PRO A 101 ? 0.52578 0.33546 0.36247 -0.02954 0.12475  -0.03061 100 PRO A O     
775   C CB    . PRO A 101 ? 0.46442 0.29402 0.28748 -0.02770 0.10678  -0.02519 100 PRO A CB    
776   C CG    . PRO A 101 ? 0.52351 0.35060 0.33595 -0.02649 0.09850  -0.02117 100 PRO A CG    
777   C CD    . PRO A 101 ? 0.52731 0.34271 0.33829 -0.02618 0.10045  -0.02267 100 PRO A CD    
778   N N     . SER A 102 ? 0.50559 0.33781 0.35433 -0.03270 0.12258  -0.03837 101 SER A N     
779   C CA    . SER A 102 ? 0.52729 0.35507 0.38560 -0.03446 0.13161  -0.04108 101 SER A CA    
780   C C     . SER A 102 ? 0.50217 0.33556 0.36630 -0.03548 0.13471  -0.04224 101 SER A C     
781   O O     . SER A 102 ? 0.47081 0.29981 0.34242 -0.03717 0.14208  -0.04414 101 SER A O     
782   C CB    . SER A 102 ? 0.49216 0.32461 0.35926 -0.03647 0.13320  -0.04719 101 SER A CB    
783   O OG    . SER A 102 ? 0.56037 0.40661 0.43104 -0.03731 0.12779  -0.05146 101 SER A OG    
784   N N     . THR A 103 ? 0.40741 0.25070 0.26826 -0.03465 0.12933  -0.04104 102 THR A N     
785   C CA    . THR A 103 ? 0.51004 0.36030 0.37612 -0.03538 0.13173  -0.04229 102 THR A CA    
786   C C     . THR A 103 ? 0.49029 0.33167 0.35202 -0.03321 0.13489  -0.03741 102 THR A C     
787   O O     . THR A 103 ? 0.53148 0.37541 0.38564 -0.03086 0.13018  -0.03296 102 THR A O     
788   C CB    . THR A 103 ? 0.52019 0.38642 0.38474 -0.03548 0.12460  -0.04287 102 THR A CB    
789   O OG1   . THR A 103 ? 0.57049 0.44345 0.43815 -0.03709 0.12105  -0.04734 102 THR A OG1   
790   C CG2   . THR A 103 ? 0.47057 0.34482 0.34128 -0.03636 0.12737  -0.04473 102 THR A CG2   
791   N N     . ARG A 104 ? 0.54811 0.37943 0.41489 -0.03407 0.14279  -0.03817 103 ARG A N     
792   C CA    . ARG A 104 ? 0.61607 0.43815 0.47932 -0.03189 0.14622  -0.03403 103 ARG A CA    
793   C C     . ARG A 104 ? 0.55594 0.38721 0.42195 -0.03157 0.14640  -0.03449 103 ARG A C     
794   O O     . ARG A 104 ? 0.57972 0.40832 0.44108 -0.02891 0.14631  -0.03051 103 ARG A O     
795   C CB    . ARG A 104 ? 0.51721 0.32490 0.38431 -0.03316 0.15455  -0.03429 103 ARG A CB    
796   C CG    . ARG A 104 ? 0.45685 0.25743 0.32294 -0.03409 0.15532  -0.03442 103 ARG A CG    
797   C CD    . ARG A 104 ? 0.67579 0.46110 0.54270 -0.03463 0.16301  -0.03253 103 ARG A CD    
798   N NE    . ARG A 104 ? 0.76002 0.53981 0.62585 -0.03548 0.16395  -0.03242 103 ARG A NE    
799   C CZ    . ARG A 104 ? 0.74073 0.50681 0.60356 -0.03514 0.16872  -0.02925 103 ARG A CZ    
800   N NH1   . ARG A 104 ? 0.72282 0.47817 0.58324 -0.03385 0.17283  -0.02592 103 ARG A NH1   
801   N NH2   . ARG A 104 ? 0.79518 0.55857 0.65728 -0.03594 0.16932  -0.02950 103 ARG A NH2   
802   N N     . VAL A 105 ? 0.55538 0.39764 0.42899 -0.03409 0.14665  -0.03933 104 VAL A N     
803   C CA    . VAL A 105 ? 0.57335 0.42598 0.44979 -0.03399 0.14646  -0.04016 104 VAL A CA    
804   C C     . VAL A 105 ? 0.62260 0.49196 0.49890 -0.03465 0.13949  -0.04185 104 VAL A C     
805   O O     . VAL A 105 ? 0.59521 0.47039 0.47795 -0.03723 0.13940  -0.04694 104 VAL A O     
806   C CB    . VAL A 105 ? 0.69395 0.54376 0.58001 -0.03658 0.15373  -0.04447 104 VAL A CB    
807   C CG1   . VAL A 105 ? 0.71709 0.55430 0.60178 -0.03516 0.15956  -0.04140 104 VAL A CG1   
808   C CG2   . VAL A 105 ? 0.78234 0.62812 0.67514 -0.03977 0.15685  -0.04881 104 VAL A CG2   
809   N N     . PRO A 106 ? 0.57029 0.44815 0.43950 -0.03251 0.13344  -0.03746 105 PRO A N     
810   C CA    . PRO A 106 ? 0.57707 0.47050 0.44498 -0.03334 0.12629  -0.03803 105 PRO A CA    
811   C C     . PRO A 106 ? 0.59462 0.49982 0.46972 -0.03506 0.12732  -0.04214 105 PRO A C     
812   O O     . PRO A 106 ? 0.58998 0.49618 0.46761 -0.03448 0.13098  -0.04185 105 PRO A O     
813   C CB    . PRO A 106 ? 0.56531 0.46454 0.42433 -0.03089 0.12044  -0.03104 105 PRO A CB    
814   C CG    . PRO A 106 ? 0.66455 0.54942 0.51999 -0.02851 0.12435  -0.02750 105 PRO A CG    
815   C CD    . PRO A 106 ? 0.59423 0.46894 0.45691 -0.02945 0.13286  -0.03155 105 PRO A CD    
816   N N     . ALA A 107 ? 0.65011 0.56387 0.52839 -0.03713 0.12397  -0.04609 106 ALA A N     
817   C CA    . ALA A 107 ? 0.53249 0.45757 0.41742 -0.03887 0.12434  -0.05023 106 ALA A CA    
818   C C     . ALA A 107 ? 0.51803 0.45599 0.39850 -0.03734 0.12032  -0.04566 106 ALA A C     
819   O O     . ALA A 107 ? 0.53842 0.48129 0.41102 -0.03587 0.11449  -0.03989 106 ALA A O     
820   C CB    . ALA A 107 ? 0.48760 0.41890 0.37617 -0.04125 0.12082  -0.05508 106 ALA A CB    
821   N N     . GLY A 108 ? 0.52774 0.47135 0.41348 -0.03783 0.12345  -0.04790 107 GLY A N     
822   C CA    . GLY A 108 ? 0.47536 0.43230 0.35821 -0.03654 0.12026  -0.04396 107 GLY A CA    
823   C C     . GLY A 108 ? 0.44523 0.41597 0.32890 -0.03830 0.11485  -0.04551 107 GLY A C     
824   O O     . GLY A 108 ? 0.46568 0.43692 0.34841 -0.03982 0.11092  -0.04713 107 GLY A O     
825   N N     . ALA A 109 ? 0.47296 0.45456 0.35831 -0.03818 0.11465  -0.04502 108 ALA A N     
826   C CA    . ALA A 109 ? 0.46767 0.46196 0.35358 -0.04011 0.10965  -0.04609 108 ALA A CA    
827   C C     . ALA A 109 ? 0.35869 0.36098 0.24916 -0.04035 0.11231  -0.04794 108 ALA A C     
828   O O     . ALA A 109 ? 0.45684 0.46167 0.34500 -0.03785 0.11386  -0.04352 108 ALA A O     
829   C CB    . ALA A 109 ? 0.41065 0.41271 0.28774 -0.03923 0.10184  -0.03834 108 ALA A CB    
830   N N     . ARG A 110 ? 0.43148 0.43778 0.32863 -0.04341 0.11279  -0.05456 109 ARG A N     
831   C CA    . ARG A 110 ? 0.42567 0.44177 0.32614 -0.04412 0.11359  -0.05602 109 ARG A CA    
832   C C     . ARG A 110 ? 0.43303 0.46155 0.32733 -0.04429 0.10667  -0.05025 109 ARG A C     
833   O O     . ARG A 110 ? 0.42175 0.45197 0.31141 -0.04550 0.10073  -0.04767 109 ARG A O     
834   C CB    . ARG A 110 ? 0.37025 0.38701 0.28013 -0.04783 0.11574  -0.06495 109 ARG A CB    
835   C CG    . ARG A 110 ? 0.38746 0.39139 0.30441 -0.04853 0.12243  -0.07048 109 ARG A CG    
836   C CD    . ARG A 110 ? 0.39952 0.40530 0.32643 -0.05246 0.12400  -0.07885 109 ARG A CD    
837   N NE    . ARG A 110 ? 0.36144 0.37609 0.29173 -0.05328 0.12505  -0.08089 109 ARG A NE    
838   C CZ    . ARG A 110 ? 0.49469 0.51400 0.43320 -0.05676 0.12555  -0.08768 109 ARG A CZ    
839   N NH1   . ARG A 110 ? 0.53665 0.55329 0.48146 -0.05978 0.12507  -0.09307 109 ARG A NH1   
840   N NH2   . ARG A 110 ? 0.49281 0.51993 0.43352 -0.05721 0.12652  -0.08907 109 ARG A NH2   
841   N N     . HIS A 111 ? 0.36837 0.40497 0.26258 -0.04341 0.10735  -0.04807 110 HIS A N     
842   C CA    . HIS A 111 ? 0.39060 0.43772 0.27900 -0.04389 0.10110  -0.04174 110 HIS A CA    
843   C C     . HIS A 111 ? 0.40889 0.46372 0.29936 -0.04898 0.09555  -0.04553 110 HIS A C     
844   O O     . HIS A 111 ? 0.41804 0.47416 0.31590 -0.05155 0.09783  -0.05332 110 HIS A O     
845   C CB    . HIS A 111 ? 0.36363 0.41738 0.25214 -0.04201 0.10348  -0.03904 110 HIS A CB    
846   C CG    . HIS A 111 ? 0.40915 0.47066 0.29101 -0.04194 0.09775  -0.03092 110 HIS A CG    
847   N ND1   . HIS A 111 ? 0.39461 0.46676 0.27645 -0.04652 0.09168  -0.03103 110 HIS A ND1   
848   C CD2   . HIS A 111 ? 0.39108 0.45117 0.26677 -0.03856 0.09671  -0.02263 110 HIS A CD2   
849   C CE1   . HIS A 111 ? 0.47026 0.54698 0.34645 -0.04649 0.08693  -0.02332 110 HIS A CE1   
850   N NE2   . HIS A 111 ? 0.42904 0.49787 0.30125 -0.04147 0.09015  -0.01812 110 HIS A NE2   
851   N N     . PRO A 112 ? 0.37637 0.37978 0.33229 -0.05068 0.01715  -0.02504 111 PRO A N     
852   C CA    . PRO A 112 ? 0.35571 0.36548 0.31252 -0.05659 0.02081  -0.02300 111 PRO A CA    
853   C C     . PRO A 112 ? 0.32060 0.33373 0.27675 -0.05570 0.02163  -0.02694 111 PRO A C     
854   O O     . PRO A 112 ? 0.28087 0.29183 0.23486 -0.06002 0.02344  -0.02490 111 PRO A O     
855   C CB    . PRO A 112 ? 0.36436 0.38794 0.32695 -0.05840 0.02308  -0.02254 111 PRO A CB    
856   C CG    . PRO A 112 ? 0.35593 0.37645 0.31939 -0.05527 0.02066  -0.02190 111 PRO A CG    
857   C CD    . PRO A 112 ? 0.28519 0.29657 0.24562 -0.04917 0.01705  -0.02530 111 PRO A CD    
858   N N     . ILE A 113 ? 0.37425 0.39272 0.33215 -0.05015 0.02036  -0.03254 112 ILE A N     
859   C CA    . ILE A 113 ? 0.28826 0.30955 0.24520 -0.04873 0.02092  -0.03657 112 ILE A CA    
860   C C     . ILE A 113 ? 0.33797 0.34489 0.28882 -0.04861 0.01895  -0.03586 112 ILE A C     
861   O O     . ILE A 113 ? 0.36122 0.36772 0.31017 -0.05102 0.02032  -0.03611 112 ILE A O     
862   C CB    . ILE A 113 ? 0.32231 0.35118 0.28199 -0.04220 0.01959  -0.04265 112 ILE A CB    
863   C CG1   . ILE A 113 ? 0.35412 0.39842 0.32021 -0.04282 0.02186  -0.04324 112 ILE A CG1   
864   C CG2   . ILE A 113 ? 0.27696 0.30711 0.23487 -0.04011 0.01972  -0.04693 112 ILE A CG2   
865   C CD1   . ILE A 113 ? 0.38019 0.43596 0.34897 -0.04717 0.02576  -0.04307 112 ILE A CD1   
866   N N     . ILE A 114 ? 0.27240 0.26728 0.22011 -0.04586 0.01567  -0.03488 113 ILE A N     
867   C CA    . ILE A 114 ? 0.35438 0.33497 0.29634 -0.04587 0.01357  -0.03376 113 ILE A CA    
868   C C     . ILE A 114 ? 0.32314 0.29931 0.26308 -0.05280 0.01573  -0.02811 113 ILE A C     
869   O O     . ILE A 114 ? 0.38177 0.35202 0.31827 -0.05461 0.01578  -0.02771 113 ILE A O     
870   C CB    . ILE A 114 ? 0.44937 0.41850 0.38877 -0.04159 0.00969  -0.03354 113 ILE A CB    
871   C CG1   . ILE A 114 ? 0.44407 0.41777 0.38544 -0.03460 0.00755  -0.03933 113 ILE A CG1   
872   C CG2   . ILE A 114 ? 0.37813 0.33229 0.31166 -0.04178 0.00744  -0.03205 113 ILE A CG2   
873   C CD1   . ILE A 114 ? 0.45806 0.43410 0.39835 -0.03134 0.00707  -0.04463 113 ILE A CD1   
874   N N     . MET A 115 ? 0.30275 0.28174 0.24475 -0.05676 0.01751  -0.02366 114 MET A N     
875   C CA    . MET A 115 ? 0.33201 0.30722 0.27221 -0.06338 0.01968  -0.01811 114 MET A CA    
876   C C     . MET A 115 ? 0.39026 0.37506 0.33217 -0.06737 0.02316  -0.01873 114 MET A C     
877   O O     . MET A 115 ? 0.39799 0.37773 0.33704 -0.07150 0.02427  -0.01607 114 MET A O     
878   C CB    . MET A 115 ? 0.34792 0.32394 0.28983 -0.06624 0.02059  -0.01338 114 MET A CB    
879   C CG    . MET A 115 ? 0.46923 0.43447 0.40889 -0.06293 0.01727  -0.01194 114 MET A CG    
880   S SD    . MET A 115 ? 0.54908 0.49643 0.48207 -0.06273 0.01459  -0.00977 114 MET A SD    
881   C CE    . MET A 115 ? 0.59406 0.53942 0.52550 -0.07095 0.01784  -0.00320 114 MET A CE    
882   N N     . LEU A 116 ? 0.37523 0.37397 0.32185 -0.06623 0.02493  -0.02213 115 LEU A N     
883   C CA    . LEU A 116 ? 0.33039 0.33875 0.27874 -0.06950 0.02817  -0.02320 115 LEU A CA    
884   C C     . LEU A 116 ? 0.32287 0.32650 0.26780 -0.06750 0.02710  -0.02655 115 LEU A C     
885   O O     . LEU A 116 ? 0.38242 0.38576 0.32579 -0.07159 0.02902  -0.02519 115 LEU A O     
886   C CB    . LEU A 116 ? 0.29315 0.31734 0.24734 -0.06802 0.02997  -0.02640 115 LEU A CB    
887   C CG    . LEU A 116 ? 0.31455 0.34998 0.27095 -0.07027 0.03315  -0.02849 115 LEU A CG    
888   C CD1   . LEU A 116 ? 0.30362 0.33987 0.25965 -0.07766 0.03630  -0.02353 115 LEU A CD1   
889   C CD2   . LEU A 116 ? 0.35937 0.40997 0.32160 -0.06790 0.03445  -0.03191 115 LEU A CD2   
890   N N     . ALA A 117 ? 0.31966 0.31938 0.26327 -0.06119 0.02396  -0.03095 116 ALA A N     
891   C CA    . ALA A 117 ? 0.33766 0.33140 0.27750 -0.05887 0.02242  -0.03413 116 ALA A CA    
892   C C     . ALA A 117 ? 0.37418 0.35390 0.30884 -0.06222 0.02139  -0.03002 116 ALA A C     
893   O O     . ALA A 117 ? 0.39507 0.37237 0.32724 -0.06417 0.02203  -0.03037 116 ALA A O     
894   C CB    . ALA A 117 ? 0.26077 0.25164 0.19987 -0.05138 0.01890  -0.03916 116 ALA A CB    
895   N N     . GLU A 118 ? 0.32634 0.29671 0.25934 -0.06288 0.01977  -0.02603 117 GLU A N     
896   C CA    . GLU A 118 ? 0.40404 0.36116 0.33236 -0.06616 0.01883  -0.02163 117 GLU A CA    
897   C C     . GLU A 118 ? 0.43910 0.39952 0.36767 -0.07324 0.02242  -0.01757 117 GLU A C     
898   O O     . GLU A 118 ? 0.42847 0.38149 0.35348 -0.07589 0.02232  -0.01587 117 GLU A O     
899   C CB    . GLU A 118 ? 0.36225 0.31014 0.28926 -0.06548 0.01672  -0.01796 117 GLU A CB    
900   C CG    . GLU A 118 ? 0.46862 0.40327 0.39117 -0.06917 0.01595  -0.01267 117 GLU A CG    
901   C CD    . GLU A 118 ? 0.57366 0.49760 0.49419 -0.06680 0.01299  -0.01024 117 GLU A CD    
902   O OE1   . GLU A 118 ? 0.45961 0.38040 0.37962 -0.06093 0.00993  -0.01397 117 GLU A OE1   
903   O OE2   . GLU A 118 ? 0.58424 0.50299 0.50367 -0.07073 0.01375  -0.00458 117 GLU A OE2   
904   N N     . HIS A 119 ? 0.34583 0.31734 0.27860 -0.07640 0.02556  -0.01596 118 HIS A N     
905   C CA    . HIS A 119 ? 0.35311 0.32848 0.28633 -0.08314 0.02910  -0.01217 118 HIS A CA    
906   C C     . HIS A 119 ? 0.42405 0.40570 0.35746 -0.08386 0.03078  -0.01553 118 HIS A C     
907   O O     . HIS A 119 ? 0.38932 0.36780 0.32052 -0.08835 0.03223  -0.01303 118 HIS A O     
908   C CB    . HIS A 119 ? 0.33401 0.31975 0.27171 -0.08607 0.03182  -0.00979 118 HIS A CB    
909   C CG    . HIS A 119 ? 0.41214 0.40037 0.34998 -0.09317 0.03523  -0.00508 118 HIS A CG    
910   N ND1   . HIS A 119 ? 0.48229 0.48221 0.42297 -0.09620 0.03858  -0.00622 118 HIS A ND1   
911   C CD2   . HIS A 119 ? 0.44839 0.42892 0.38382 -0.09779 0.03583  0.00082  118 HIS A CD2   
912   C CE1   . HIS A 119 ? 0.46947 0.46872 0.40948 -0.10242 0.04105  -0.00128 118 HIS A CE1   
913   N NE2   . HIS A 119 ? 0.52273 0.51033 0.45955 -0.10348 0.03946  0.00306  118 HIS A NE2   
914   N N     . VAL A 120 ? 0.37871 0.36936 0.31472 -0.07944 0.03064  -0.02115 119 VAL A N     
915   C CA    . VAL A 120 ? 0.34956 0.34584 0.28547 -0.07936 0.03197  -0.02477 119 VAL A CA    
916   C C     . VAL A 120 ? 0.36935 0.35312 0.29984 -0.07805 0.02939  -0.02562 119 VAL A C     
917   O O     . VAL A 120 ? 0.40867 0.39198 0.33739 -0.08107 0.03074  -0.02537 119 VAL A O     
918   C CB    . VAL A 120 ? 0.41049 0.41846 0.35016 -0.07421 0.03203  -0.03065 119 VAL A CB    
919   C CG1   . VAL A 120 ? 0.28808 0.30004 0.22681 -0.07306 0.03277  -0.03484 119 VAL A CG1   
920   C CG2   . VAL A 120 ? 0.31897 0.34046 0.26427 -0.07639 0.03501  -0.02959 119 VAL A CG2   
921   N N     . ALA A 121 ? 0.33622 0.30954 0.26399 -0.07359 0.02555  -0.02657 120 ALA A N     
922   C CA    . ALA A 121 ? 0.33968 0.30050 0.26226 -0.07211 0.02271  -0.02734 120 ALA A CA    
923   C C     . ALA A 121 ? 0.36954 0.32148 0.28903 -0.07815 0.02348  -0.02160 120 ALA A C     
924   O O     . ALA A 121 ? 0.37337 0.32120 0.28998 -0.07985 0.02346  -0.02186 120 ALA A O     
925   C CB    . ALA A 121 ? 0.37133 0.32278 0.29186 -0.06635 0.01847  -0.02904 120 ALA A CB    
926   N N     . ASP A 122 ? 0.35193 0.30082 0.27193 -0.08141 0.02414  -0.01632 121 ASP A N     
927   C CA    . ASP A 122 ? 0.38805 0.32903 0.30533 -0.08725 0.02507  -0.01052 121 ASP A CA    
928   C C     . ASP A 122 ? 0.39375 0.34259 0.31219 -0.09255 0.02883  -0.00957 121 ASP A C     
929   O O     . ASP A 122 ? 0.28385 0.22596 0.19924 -0.09635 0.02914  -0.00677 121 ASP A O     
930   C CB    . ASP A 122 ? 0.36459 0.30269 0.28264 -0.08963 0.02547  -0.00518 121 ASP A CB    
931   C CG    . ASP A 122 ? 0.55849 0.48670 0.47465 -0.08497 0.02164  -0.00526 121 ASP A CG    
932   O OD1   . ASP A 122 ? 0.48244 0.40313 0.39573 -0.08087 0.01848  -0.00833 121 ASP A OD1   
933   O OD2   . ASP A 122 ? 0.51438 0.44216 0.43182 -0.08540 0.02173  -0.00221 121 ASP A OD2   
934   N N     . THR A 123 ? 0.30657 0.26964 0.22945 -0.09291 0.03168  -0.01179 122 THR A N     
935   C CA    . THR A 123 ? 0.36692 0.33829 0.29121 -0.09791 0.03541  -0.01096 122 THR A CA    
936   C C     . THR A 123 ? 0.33450 0.30326 0.25595 -0.09715 0.03477  -0.01412 122 THR A C     
937   O O     . THR A 123 ? 0.37287 0.33820 0.29221 -0.10184 0.03609  -0.01135 122 THR A O     
938   C CB    . THR A 123 ? 0.34011 0.32742 0.26985 -0.09769 0.03823  -0.01325 122 THR A CB    
939   O OG1   . THR A 123 ? 0.36753 0.35727 0.29973 -0.09999 0.03936  -0.00928 122 THR A OG1   
940   C CG2   . THR A 123 ? 0.28922 0.28559 0.22033 -0.10187 0.04181  -0.01358 122 THR A CG2   
941   N N     . PHE A 124 ? 0.37364 0.34387 0.29491 -0.09119 0.03268  -0.01995 123 PHE A N     
942   C CA    . PHE A 124 ? 0.36907 0.33697 0.28752 -0.09000 0.03190  -0.02332 123 PHE A CA    
943   C C     . PHE A 124 ? 0.32019 0.27209 0.23321 -0.09018 0.02872  -0.02132 123 PHE A C     
944   O O     . PHE A 124 ? 0.35114 0.29939 0.26144 -0.09238 0.02889  -0.02127 123 PHE A O     
945   C CB    . PHE A 124 ? 0.32487 0.29895 0.24455 -0.08332 0.03053  -0.03012 123 PHE A CB    
946   C CG    . PHE A 124 ? 0.37863 0.36921 0.30339 -0.08344 0.03393  -0.03257 123 PHE A CG    
947   C CD1   . PHE A 124 ? 0.39046 0.38898 0.31955 -0.08197 0.03467  -0.03264 123 PHE A CD1   
948   C CD2   . PHE A 124 ? 0.41348 0.41166 0.33875 -0.08503 0.03633  -0.03473 123 PHE A CD2   
949   C CE1   . PHE A 124 ? 0.32806 0.34185 0.26200 -0.08217 0.03772  -0.03472 123 PHE A CE1   
950   C CE2   . PHE A 124 ? 0.34135 0.35485 0.27140 -0.08516 0.03948  -0.03684 123 PHE A CE2   
951   C CZ    . PHE A 124 ? 0.39933 0.42071 0.33379 -0.08377 0.04017  -0.03679 123 PHE A CZ    
952   N N     . ILE A 125 ? 0.28575 0.22800 0.19718 -0.08792 0.02575  -0.01960 124 ILE A N     
953   C CA    . ILE A 125 ? 0.35714 0.28401 0.26359 -0.08830 0.02269  -0.01721 124 ILE A CA    
954   C C     . ILE A 125 ? 0.37206 0.29491 0.27722 -0.09542 0.02478  -0.01109 124 ILE A C     
955   O O     . ILE A 125 ? 0.34157 0.25522 0.24295 -0.09715 0.02346  -0.00976 124 ILE A O     
956   C CB    . ILE A 125 ? 0.35385 0.27198 0.25922 -0.08439 0.01927  -0.01647 124 ILE A CB    
957   C CG1   . ILE A 125 ? 0.37663 0.29548 0.28180 -0.07699 0.01636  -0.02292 124 ILE A CG1   
958   C CG2   . ILE A 125 ? 0.30682 0.20957 0.20773 -0.08640 0.01684  -0.01202 124 ILE A CG2   
959   C CD1   . ILE A 125 ? 0.38979 0.29860 0.29316 -0.07281 0.01255  -0.02266 124 ILE A CD1   
960   N N     . ALA A 126 ? 0.43346 0.36317 0.34170 -0.09967 0.02802  -0.00729 125 ALA A N     
961   C CA    . ALA A 126 ? 0.43160 0.35950 0.33903 -0.10661 0.03054  -0.00174 125 ALA A CA    
962   C C     . ALA A 126 ? 0.39784 0.33084 0.30497 -0.10944 0.03270  -0.00334 125 ALA A C     
963   O O     . ALA A 126 ? 0.39196 0.32136 0.29748 -0.11486 0.03419  0.00085  125 ALA A O     
964   C CB    . ALA A 126 ? 0.38581 0.32133 0.29682 -0.11015 0.03364  0.00206  125 ALA A CB    
965   N N     . MET A 127 ? 0.40031 0.34160 0.30889 -0.10588 0.03294  -0.00922 126 MET A N     
966   C CA    . MET A 127 ? 0.46969 0.41551 0.37768 -0.10774 0.03465  -0.01140 126 MET A CA    
967   C C     . MET A 127 ? 0.42352 0.36171 0.32769 -0.10334 0.03118  -0.01569 126 MET A C     
968   O O     . MET A 127 ? 0.43497 0.37901 0.33919 -0.10206 0.03195  -0.01987 126 MET A O     
969   C CB    . MET A 127 ? 0.37844 0.34055 0.29105 -0.10746 0.03800  -0.01466 126 MET A CB    
970   C CG    . MET A 127 ? 0.44024 0.41080 0.35685 -0.11165 0.04140  -0.01080 126 MET A CG    
971   S SD    . MET A 127 ? 0.56243 0.55222 0.48455 -0.11143 0.04524  -0.01462 126 MET A SD    
972   C CE    . MET A 127 ? 0.39843 0.39072 0.32146 -0.10268 0.04221  -0.02145 126 MET A CE    
973   N N     . GLY A 128 ? 0.40144 0.32658 0.30224 -0.10087 0.02729  -0.01475 127 GLY A N     
974   C CA    . GLY A 128 ? 0.49241 0.40861 0.38911 -0.09710 0.02367  -0.01818 127 GLY A CA    
975   C C     . GLY A 128 ? 0.41324 0.33277 0.31037 -0.08977 0.02146  -0.02477 127 GLY A C     
976   O O     . GLY A 128 ? 0.46031 0.37134 0.35377 -0.08606 0.01795  -0.02766 127 GLY A O     
977   N N     . TRP A 129 ? 0.38587 0.31739 0.28733 -0.08753 0.02331  -0.02724 128 TRP A N     
978   C CA    . TRP A 129 ? 0.41760 0.35294 0.31971 -0.08046 0.02134  -0.03347 128 TRP A CA    
979   C C     . TRP A 129 ? 0.42491 0.34962 0.32501 -0.07603 0.01717  -0.03358 128 TRP A C     
980   O O     . TRP A 129 ? 0.38766 0.30361 0.28657 -0.07844 0.01618  -0.02871 128 TRP A O     
981   C CB    . TRP A 129 ? 0.38899 0.34010 0.29657 -0.07954 0.02447  -0.03556 128 TRP A CB    
982   C CG    . TRP A 129 ? 0.44660 0.40938 0.35644 -0.08296 0.02846  -0.03635 128 TRP A CG    
983   C CD1   . TRP A 129 ? 0.33724 0.30063 0.24690 -0.08961 0.03125  -0.03220 128 TRP A CD1   
984   C CD2   . TRP A 129 ? 0.36041 0.33620 0.27312 -0.07988 0.03017  -0.04153 128 TRP A CD2   
985   N NE1   . TRP A 129 ? 0.41526 0.39102 0.32743 -0.09087 0.03455  -0.03454 128 TRP A NE1   
986   C CE2   . TRP A 129 ? 0.37627 0.35990 0.29038 -0.08496 0.03398  -0.04022 128 TRP A CE2   
987   C CE3   . TRP A 129 ? 0.32314 0.30475 0.23737 -0.07326 0.02888  -0.04710 128 TRP A CE3   
988   C CZ2   . TRP A 129 ? 0.40131 0.39833 0.31829 -0.08364 0.03651  -0.04422 128 TRP A CZ2   
989   C CZ3   . TRP A 129 ? 0.40021 0.39521 0.31731 -0.07191 0.03141  -0.05103 128 TRP A CZ3   
990   C CH2   . TRP A 129 ? 0.36576 0.36832 0.28422 -0.07708 0.03519  -0.04955 128 TRP A CH2   
991   N N     . GLU A 130 ? 0.42672 0.35234 0.32641 -0.06935 0.01472  -0.03924 129 GLU A N     
992   C CA    . GLU A 130 ? 0.45393 0.37047 0.35187 -0.06443 0.01070  -0.04018 129 GLU A CA    
993   C C     . GLU A 130 ? 0.42137 0.34759 0.32285 -0.05892 0.01070  -0.04468 129 GLU A C     
994   O O     . GLU A 130 ? 0.34901 0.28808 0.25365 -0.05817 0.01330  -0.04786 129 GLU A O     
995   C CB    . GLU A 130 ? 0.52623 0.43043 0.41882 -0.06127 0.00656  -0.04256 129 GLU A CB    
996   C CG    . GLU A 130 ? 0.53887 0.43166 0.42777 -0.06641 0.00588  -0.03772 129 GLU A CG    
997   C CD    . GLU A 130 ? 0.58380 0.46446 0.46748 -0.06330 0.00162  -0.04011 129 GLU A CD    
998   O OE1   . GLU A 130 ? 0.66383 0.54449 0.54655 -0.05698 -0.00091 -0.04554 129 GLU A OE1   
999   O OE2   . GLU A 130 ? 0.64090 0.51199 0.52141 -0.06717 0.00074  -0.03652 129 GLU A OE2   
1000  N N     . LEU A 131 ? 0.53941 0.45930 0.44035 -0.05505 0.00773  -0.04484 130 LEU A N     
1001  C CA    . LEU A 131 ? 0.47999 0.40782 0.38434 -0.05000 0.00746  -0.04835 130 LEU A CA    
1002  C C     . LEU A 131 ? 0.51730 0.44005 0.41889 -0.04279 0.00352  -0.05395 130 LEU A C     
1003  O O     . LEU A 131 ? 0.56695 0.47626 0.46431 -0.04119 -0.00014 -0.05330 130 LEU A O     
1004  C CB    . LEU A 131 ? 0.43639 0.36152 0.34250 -0.05097 0.00718  -0.04424 130 LEU A CB    
1005  C CG    . LEU A 131 ? 0.43527 0.36961 0.34570 -0.04707 0.00753  -0.04661 130 LEU A CG    
1006  C CD1   . LEU A 131 ? 0.42598 0.37654 0.34145 -0.04941 0.01186  -0.04733 130 LEU A CD1   
1007  C CD2   . LEU A 131 ? 0.39758 0.32582 0.30844 -0.04792 0.00648  -0.04227 130 LEU A CD2   
1008  N N     . ALA A 132 ? 0.59410 0.52758 0.49804 -0.03844 0.00424  -0.05934 131 ALA A N     
1009  C CA    . ALA A 132 ? 0.68110 0.61148 0.58273 -0.03123 0.00080  -0.06511 131 ALA A CA    
1010  C C     . ALA A 132 ? 0.82494 0.76156 0.73001 -0.02627 0.00017  -0.06765 131 ALA A C     
1011  O O     . ALA A 132 ? 0.88970 0.83494 0.79932 -0.02834 0.00274  -0.06551 131 ALA A O     
1012  C CB    . ALA A 132 ? 0.68745 0.62453 0.58835 -0.02955 0.00183  -0.06980 131 ALA A CB    
1013  N N     . GLU A 133 ? 1.01801 0.95007 0.92078 -0.01960 -0.00339 -0.07231 132 GLU A N     
1014  C CA    . GLU A 133 ? 1.07739 1.01365 0.98274 -0.01416 -0.00465 -0.07511 132 GLU A CA    
1015  C C     . GLU A 133 ? 1.07125 1.01295 0.97614 -0.00760 -0.00580 -0.08199 132 GLU A C     
1016  O O     . GLU A 133 ? 1.07439 1.01421 0.97614 -0.00688 -0.00628 -0.08452 132 GLU A O     
1017  C CB    . GLU A 133 ? 1.04193 0.96473 0.94462 -0.01222 -0.00851 -0.07319 132 GLU A CB    
1018  C CG    . GLU A 133 ? 1.02533 0.94108 0.92768 -0.01843 -0.00774 -0.06628 132 GLU A CG    
1019  C CD    . GLU A 133 ? 1.08034 0.98163 0.97936 -0.01648 -0.01175 -0.06441 132 GLU A CD    
1020  O OE1   . GLU A 133 ? 1.12261 1.02312 1.02203 -0.01086 -0.01415 -0.06741 132 GLU A OE1   
1021  O OE2   . GLU A 133 ? 1.05538 0.94610 0.95140 -0.02056 -0.01250 -0.05988 132 GLU A OE2   
1022  N N     . GLY A 134 ? 1.04691 0.99540 0.95491 -0.00271 -0.00627 -0.08499 133 GLY A N     
1023  C CA    . GLY A 134 ? 0.91734 0.87186 0.82534 0.00387  -0.00726 -0.09144 133 GLY A CA    
1024  C C     . GLY A 134 ? 0.83065 0.78977 0.74167 0.00921  -0.00847 -0.09391 133 GLY A C     
1025  O O     . GLY A 134 ? 0.86865 0.83091 0.78331 0.00724  -0.00736 -0.09079 133 GLY A O     
1026  N N     . PRO A 135 ? 0.88598 0.84554 0.79547 0.01616  -0.01083 -0.09961 134 PRO A N     
1027  C CA    . PRO A 135 ? 0.83112 0.79478 0.74331 0.02169  -0.01222 -0.10229 134 PRO A CA    
1028  C C     . PRO A 135 ? 0.77997 0.76125 0.69866 0.02166  -0.00849 -0.10337 134 PRO A C     
1029  O O     . PRO A 135 ? 0.72863 0.71999 0.64903 0.02014  -0.00547 -0.10462 134 PRO A O     
1030  C CB    . PRO A 135 ? 0.76344 0.72198 0.67144 0.02886  -0.01576 -0.10811 134 PRO A CB    
1031  C CG    . PRO A 135 ? 0.76801 0.72792 0.67346 0.02742  -0.01452 -0.10968 134 PRO A CG    
1032  C CD    . PRO A 135 ? 0.88672 0.84226 0.79160 0.01943  -0.01258 -0.10384 134 PRO A CD    
1033  N N     . GLU A 136 ? 0.75073 0.73563 0.67309 0.02339  -0.00879 -0.10282 135 GLU A N     
1034  C CA    . GLU A 136 ? 0.67930 0.68070 0.60808 0.02384  -0.00567 -0.10390 135 GLU A CA    
1035  C C     . GLU A 136 ? 0.67313 0.68264 0.60265 0.03082  -0.00626 -0.11030 135 GLU A C     
1036  O O     . GLU A 136 ? 0.62318 0.64712 0.55695 0.03075  -0.00310 -0.11190 135 GLU A O     
1037  C CB    . GLU A 136 ? 0.64386 0.64602 0.57622 0.02335  -0.00598 -0.10109 135 GLU A CB    
1038  C CG    . GLU A 136 ? 0.69847 0.69538 0.63103 0.01617  -0.00466 -0.09453 135 GLU A CG    
1039  C CD    . GLU A 136 ? 0.70908 0.70488 0.64434 0.01625  -0.00553 -0.09191 135 GLU A CD    
1040  O OE1   . GLU A 136 ? 0.72293 0.71953 0.65910 0.02208  -0.00776 -0.09516 135 GLU A OE1   
1041  O OE2   . GLU A 136 ? 0.66776 0.66183 0.60413 0.01054  -0.00400 -0.08659 135 GLU A OE2   
1042  N N     . VAL A 137 ? 0.70222 0.70284 0.62770 0.03688  -0.01023 -0.11393 136 VAL A N     
1043  C CA    . VAL A 137 ? 0.73527 0.74179 0.66033 0.04380  -0.01115 -0.12018 136 VAL A CA    
1044  C C     . VAL A 137 ? 0.71934 0.72125 0.63944 0.04373  -0.01147 -0.12215 136 VAL A C     
1045  O O     . VAL A 137 ? 0.77987 0.76756 0.69419 0.04468  -0.01479 -0.12232 136 VAL A O     
1046  C CB    . VAL A 137 ? 0.75391 0.75334 0.67707 0.05059  -0.01534 -0.12325 136 VAL A CB    
1047  C CG1   . VAL A 137 ? 0.73707 0.74229 0.65939 0.05782  -0.01630 -0.12974 136 VAL A CG1   
1048  C CG2   . VAL A 137 ? 0.62786 0.63190 0.55597 0.05054  -0.01500 -0.12121 136 VAL A CG2   
1049  N N     . GLU A 138 ? 0.75880 0.77269 0.68115 0.04258  -0.00809 -0.12357 137 GLU A N     
1050  C CA    . GLU A 138 ? 0.87474 0.88574 0.79289 0.04168  -0.00778 -0.12500 137 GLU A CA    
1051  C C     . GLU A 138 ? 0.91855 0.93771 0.83636 0.04821  -0.00783 -0.13123 137 GLU A C     
1052  O O     . GLU A 138 ? 0.90477 0.93677 0.82738 0.05134  -0.00624 -0.13348 137 GLU A O     
1053  C CB    . GLU A 138 ? 0.82481 0.84220 0.74538 0.03404  -0.00354 -0.12093 137 GLU A CB    
1054  C CG    . GLU A 138 ? 0.85971 0.87382 0.77602 0.03232  -0.00303 -0.12184 137 GLU A CG    
1055  C CD    . GLU A 138 ? 0.88626 0.88230 0.79585 0.03176  -0.00680 -0.12071 137 GLU A CD    
1056  O OE1   . GLU A 138 ? 0.90316 0.89148 0.80854 0.03771  -0.01055 -0.12465 137 GLU A OE1   
1057  O OE2   . GLU A 138 ? 0.89383 0.88339 0.80236 0.02535  -0.00604 -0.11581 137 GLU A OE2   
1058  N N     . THR A 139 ? 0.80923 0.82070 0.72126 0.05034  -0.00978 -0.13395 138 THR A N     
1059  C CA    . THR A 139 ? 0.87225 0.89105 0.78330 0.05615  -0.00963 -0.13970 138 THR A CA    
1060  C C     . THR A 139 ? 0.85739 0.89207 0.77296 0.05315  -0.00470 -0.13945 138 THR A C     
1061  O O     . THR A 139 ? 0.84113 0.87790 0.75858 0.04612  -0.00184 -0.13505 138 THR A O     
1062  C CB    . THR A 139 ? 0.80628 0.81264 0.70982 0.05837  -0.01276 -0.14221 138 THR A CB    
1063  O OG1   . THR A 139 ? 0.78201 0.78398 0.68367 0.05161  -0.01122 -0.13853 138 THR A OG1   
1064  C CG2   . THR A 139 ? 0.79719 0.78785 0.69621 0.06159  -0.01780 -0.14261 138 THR A CG2   
1065  N N     . GLU A 140 ? 0.81201 0.85808 0.72934 0.05864  -0.00371 -0.14422 139 GLU A N     
1066  C CA    . GLU A 140 ? 0.81427 0.87560 0.73559 0.05650  0.00082  -0.14450 139 GLU A CA    
1067  C C     . GLU A 140 ? 0.79254 0.84997 0.70950 0.05364  0.00164  -0.14450 139 GLU A C     
1068  O O     . GLU A 140 ? 0.73187 0.79949 0.65185 0.04948  0.00563  -0.14302 139 GLU A O     
1069  C CB    . GLU A 140 ? 0.78410 0.85813 0.70809 0.06356  0.00146  -0.14969 139 GLU A CB    
1070  C CG    . GLU A 140 ? 0.80816 0.90006 0.73777 0.06153  0.00637  -0.14961 139 GLU A CG    
1071  C CD    . GLU A 140 ? 0.86531 0.96996 0.79801 0.06858  0.00695  -0.15439 139 GLU A CD    
1072  O OE1   . GLU A 140 ? 0.82520 0.92444 0.75522 0.07523  0.00347  -0.15804 139 GLU A OE1   
1073  O OE2   . GLU A 140 ? 0.86182 0.98197 0.79966 0.06749  0.01087  -0.15444 139 GLU A OE2   
1074  N N     . GLN A 141 ? 0.76616 0.80893 0.67611 0.05571  -0.00212 -0.14607 140 GLN A N     
1075  C CA    . GLN A 141 ? 0.77239 0.81026 0.67783 0.05304  -0.00173 -0.14604 140 GLN A CA    
1076  C C     . GLN A 141 ? 0.80796 0.84393 0.71482 0.04403  0.00075  -0.14000 140 GLN A C     
1077  O O     . GLN A 141 ? 0.74123 0.78240 0.64825 0.04036  0.00365  -0.13924 140 GLN A O     
1078  C CB    . GLN A 141 ? 0.80325 0.82458 0.70097 0.05684  -0.00672 -0.14849 140 GLN A CB    
1079  C CG    . GLN A 141 ? 0.76028 0.77459 0.65278 0.05408  -0.00693 -0.14832 140 GLN A CG    
1080  C CD    . GLN A 141 ? 0.70792 0.73154 0.59944 0.05799  -0.00536 -0.15306 140 GLN A CD    
1081  O OE1   . GLN A 141 ? 0.77014 0.79942 0.66184 0.06503  -0.00622 -0.15785 140 GLN A OE1   
1082  N NE2   . GLN A 141 ? 0.74852 0.77381 0.63894 0.05350  -0.00301 -0.15172 140 GLN A NE2   
1083  N N     . PHE A 142 ? 0.77386 0.80247 0.68171 0.04045  -0.00031 -0.13565 141 PHE A N     
1084  C CA    . PHE A 142 ? 0.82296 0.84883 0.73190 0.03204  0.00182  -0.12971 141 PHE A CA    
1085  C C     . PHE A 142 ? 0.80495 0.84488 0.72123 0.02779  0.00616  -0.12657 141 PHE A C     
1086  O O     . PHE A 142 ? 0.74962 0.79147 0.66737 0.02090  0.00901  -0.12237 141 PHE A O     
1087  C CB    . PHE A 142 ? 0.78075 0.79045 0.68648 0.03005  -0.00162 -0.12624 141 PHE A CB    
1088  C CG    . PHE A 142 ? 0.75840 0.75283 0.65672 0.03221  -0.00567 -0.12797 141 PHE A CG    
1089  C CD1   . PHE A 142 ? 0.70000 0.69501 0.59476 0.03399  -0.00563 -0.13137 141 PHE A CD1   
1090  C CD2   . PHE A 142 ? 0.76311 0.74253 0.65798 0.03243  -0.00959 -0.12612 141 PHE A CD2   
1091  C CE1   . PHE A 142 ? 0.80444 0.78521 0.69232 0.03593  -0.00954 -0.13293 141 PHE A CE1   
1092  C CE2   . PHE A 142 ? 0.82777 0.79306 0.71590 0.03431  -0.01346 -0.12758 141 PHE A CE2   
1093  C CZ    . PHE A 142 ? 0.83424 0.80014 0.71886 0.03603  -0.01349 -0.13100 141 PHE A CZ    
1094  N N     . ASN A 143 ? 0.82321 0.87295 0.74413 0.03168  0.00668  -0.12844 142 ASN A N     
1095  C CA    . ASN A 143 ? 0.75239 0.81535 0.68040 0.02782  0.01051  -0.12547 142 ASN A CA    
1096  C C     . ASN A 143 ? 0.71805 0.79713 0.64971 0.02757  0.01459  -0.12734 142 ASN A C     
1097  O O     . ASN A 143 ? 0.73586 0.82504 0.67268 0.02249  0.01828  -0.12407 142 ASN A O     
1098  C CB    . ASN A 143 ? 0.74068 0.80677 0.67232 0.03176  0.00915  -0.12624 142 ASN A CB    
1099  C CG    . ASN A 143 ? 0.69070 0.76843 0.62940 0.02737  0.01258  -0.12257 142 ASN A CG    
1100  O OD1   . ASN A 143 ? 0.64431 0.71692 0.58383 0.02193  0.01290  -0.11759 142 ASN A OD1   
1101  N ND2   . ASN A 143 ? 0.67205 0.76552 0.61589 0.02980  0.01508  -0.12496 142 ASN A ND2   
1102  N N     . PHE A 144 ? 0.72013 0.80174 0.64913 0.03289  0.01399  -0.13242 143 PHE A N     
1103  C CA    . PHE A 144 ? 0.74027 0.83768 0.67275 0.03349  0.01776  -0.13457 143 PHE A CA    
1104  C C     . PHE A 144 ? 0.73904 0.83353 0.66635 0.03469  0.01766  -0.13741 143 PHE A C     
1105  O O     . PHE A 144 ? 0.74852 0.84872 0.67676 0.03005  0.02092  -0.13579 143 PHE A O     
1106  C CB    . PHE A 144 ? 0.77550 0.88409 0.71182 0.04026  0.01773  -0.13862 143 PHE A CB    
1107  C CG    . PHE A 144 ? 0.75721 0.87456 0.70042 0.03829  0.01937  -0.13580 143 PHE A CG    
1108  C CD1   . PHE A 144 ? 0.76585 0.89037 0.71363 0.03106  0.02303  -0.13110 143 PHE A CD1   
1109  C CD2   . PHE A 144 ? 0.70986 0.82817 0.65491 0.04369  0.01717  -0.13787 143 PHE A CD2   
1110  C CE1   . PHE A 144 ? 0.73865 0.87103 0.69265 0.02926  0.02437  -0.12851 143 PHE A CE1   
1111  C CE2   . PHE A 144 ? 0.75424 0.88045 0.70558 0.04190  0.01854  -0.13529 143 PHE A CE2   
1112  C CZ    . PHE A 144 ? 0.66076 0.79395 0.61655 0.03468  0.02210  -0.13060 143 PHE A CZ    
1113  N N     . ASP A 145 ? 0.72680 0.81222 0.64853 0.04091  0.01386  -0.14167 144 ASP A N     
1114  C CA    . ASP A 145 ? 0.73947 0.82341 0.65637 0.04339  0.01358  -0.14524 144 ASP A CA    
1115  C C     . ASP A 145 ? 0.72349 0.79808 0.63655 0.03698  0.01388  -0.14192 144 ASP A C     
1116  O O     . ASP A 145 ? 0.60536 0.68548 0.51791 0.03502  0.01642  -0.14243 144 ASP A O     
1117  C CB    . ASP A 145 ? 0.66455 0.73944 0.57602 0.05138  0.00901  -0.15027 144 ASP A CB    
1118  C CG    . ASP A 145 ? 0.74926 0.83471 0.66425 0.05830  0.00898  -0.15422 144 ASP A CG    
1119  O OD1   . ASP A 145 ? 0.77866 0.87965 0.69801 0.05924  0.01251  -0.15568 144 ASP A OD1   
1120  O OD2   . ASP A 145 ? 0.78902 0.86737 0.70254 0.06277  0.00544  -0.15577 144 ASP A OD2   
1121  N N     . ALA A 146 ? 0.74301 0.80339 0.65335 0.03367  0.01130  -0.13842 145 ALA A N     
1122  C CA    . ALA A 146 ? 0.67443 0.72558 0.58129 0.02738  0.01150  -0.13488 145 ALA A CA    
1123  C C     . ALA A 146 ? 0.66399 0.72476 0.57583 0.01977  0.01625  -0.13029 145 ALA A C     
1124  O O     . ALA A 146 ? 0.54372 0.60043 0.45328 0.01462  0.01737  -0.12789 145 ALA A O     
1125  C CB    . ALA A 146 ? 0.66535 0.69933 0.56840 0.02581  0.00759  -0.13203 145 ALA A CB    
1126  N N     . LEU A 147 ? 0.69951 0.77281 0.61804 0.01893  0.01899  -0.12902 146 LEU A N     
1127  C CA    . LEU A 147 ? 0.65869 0.74216 0.58236 0.01201  0.02352  -0.12482 146 LEU A CA    
1128  C C     . LEU A 147 ? 0.65621 0.75621 0.58340 0.01317  0.02735  -0.12744 146 LEU A C     
1129  O O     . LEU A 147 ? 0.57624 0.68835 0.50930 0.00915  0.03115  -0.12485 146 LEU A O     
1130  C CB    . LEU A 147 ? 0.60199 0.68854 0.53087 0.00973  0.02412  -0.12125 146 LEU A CB    
1131  C CG    . LEU A 147 ? 0.71194 0.78262 0.63772 0.00758  0.02086  -0.11780 146 LEU A CG    
1132  C CD1   . LEU A 147 ? 0.74650 0.82031 0.67700 0.00754  0.02075  -0.11564 146 LEU A CD1   
1133  C CD2   . LEU A 147 ? 0.60638 0.67015 0.53020 -0.00016 0.02211  -0.11288 146 LEU A CD2   
1134  N N     . ASN A 148 ? 0.60070 0.70138 0.52438 0.01869  0.02633  -0.13250 147 ASN A N     
1135  C CA    . ASN A 148 ? 0.63391 0.74900 0.55989 0.02000  0.02980  -0.13517 147 ASN A CA    
1136  C C     . ASN A 148 ? 0.67006 0.80157 0.60320 0.02241  0.03229  -0.13618 147 ASN A C     
1137  O O     . ASN A 148 ? 0.69576 0.84138 0.63303 0.02084  0.03625  -0.13621 147 ASN A O     
1138  C CB    . ASN A 148 ? 0.53454 0.65234 0.46097 0.01261  0.03326  -0.13172 147 ASN A CB    
1139  C CG    . ASN A 148 ? 0.53535 0.66265 0.46119 0.01464  0.03566  -0.13517 147 ASN A CG    
1140  O OD1   . ASN A 148 ? 0.53881 0.66494 0.46111 0.02133  0.03370  -0.14018 147 ASN A OD1   
1141  N ND2   . ASN A 148 ? 0.52656 0.66332 0.45577 0.00894  0.03991  -0.13251 147 ASN A ND2   
1142  N N     . PHE A 149 ? 0.73124 0.86115 0.66595 0.02622  0.02998  -0.13695 148 PHE A N     
1143  C CA    . PHE A 149 ? 0.77323 0.91822 0.71452 0.02922  0.03189  -0.13827 148 PHE A CA    
1144  C C     . PHE A 149 ? 0.85435 1.00709 0.79469 0.03672  0.03186  -0.14417 148 PHE A C     
1145  O O     . PHE A 149 ? 0.82303 0.96656 0.75803 0.04257  0.02821  -0.14796 148 PHE A O     
1146  C CB    . PHE A 149 ? 0.74869 0.88902 0.69170 0.03119  0.02922  -0.13737 148 PHE A CB    
1147  C CG    . PHE A 149 ? 0.74789 0.88888 0.69520 0.02430  0.03078  -0.13161 148 PHE A CG    
1148  C CD1   . PHE A 149 ? 0.76072 0.88881 0.70478 0.01858  0.02977  -0.12741 148 PHE A CD1   
1149  C CD2   . PHE A 149 ? 0.78452 0.93897 0.73908 0.02362  0.03318  -0.13036 148 PHE A CD2   
1150  C CE1   . PHE A 149 ? 0.72970 0.85830 0.67749 0.01243  0.03119  -0.12211 148 PHE A CE1   
1151  C CE2   . PHE A 149 ? 0.81493 0.96975 0.77322 0.01741  0.03448  -0.12511 148 PHE A CE2   
1152  C CZ    . PHE A 149 ? 0.74393 0.88579 0.69873 0.01188  0.03351  -0.12101 148 PHE A CZ    
1153  N N     . PRO A 150 ? 0.89196 1.06127 0.83718 0.03689  0.03575  -0.14511 149 PRO A N     
1154  C CA    . PRO A 150 ? 0.93580 1.11308 0.88022 0.04431  0.03584  -0.15070 149 PRO A CA    
1155  C C     . PRO A 150 ? 1.01146 1.19241 0.95837 0.05094  0.03388  -0.15346 149 PRO A C     
1156  O O     . PRO A 150 ? 1.05876 1.24735 1.01182 0.04937  0.03512  -0.15117 149 PRO A O     
1157  C CB    . PRO A 150 ? 0.98136 1.17568 0.93105 0.04138  0.04093  -0.14988 149 PRO A CB    
1158  C CG    . PRO A 150 ? 1.06672 1.25926 1.01830 0.03211  0.04317  -0.14408 149 PRO A CG    
1159  C CD    . PRO A 150 ? 0.86283 1.04388 0.81398 0.03009  0.04030  -0.14106 149 PRO A CD    
1160  N N     . ALA A 151 ? 1.01322 1.18856 0.95522 0.05840  0.03075  -0.15841 150 ALA A N     
1161  C CA    . ALA A 151 ? 0.96081 1.13917 0.90455 0.06534  0.02869  -0.16152 150 ALA A CA    
1162  C C     . ALA A 151 ? 0.99796 1.19560 0.94764 0.06865  0.03206  -0.16371 150 ALA A C     
1163  O O     . ALA A 151 ? 1.00542 1.21130 0.95500 0.06882  0.03476  -0.16516 150 ALA A O     
1164  C CB    . ALA A 151 ? 0.95090 1.11676 0.88714 0.07229  0.02420  -0.16616 150 ALA A CB    
1165  N N     . ASP A 152 ? 0.97899 1.18378 0.93388 0.07133  0.03185  -0.16387 151 ASP A N     
1166  C CA    . ASP A 152 ? 1.02462 1.24819 0.98604 0.07429  0.03494  -0.16544 151 ASP A CA    
1167  C C     . ASP A 152 ? 1.00236 1.23834 0.96893 0.06762  0.03984  -0.16197 151 ASP A C     
1168  O O     . ASP A 152 ? 0.83107 1.07919 0.79934 0.06930  0.04274  -0.16390 151 ASP A O     
1169  C CB    . ASP A 152 ? 0.79008 1.01738 0.74825 0.08273  0.03415  -0.17139 151 ASP A CB    
1170  C CG    . ASP A 152 ? 0.78579 1.00287 0.73976 0.08984  0.02947  -0.17498 151 ASP A CG    
1171  O OD1   . ASP A 152 ? 0.86940 1.08349 0.82594 0.08966  0.02772  -0.17338 151 ASP A OD1   
1172  O OD2   . ASP A 152 ? 0.68357 0.89552 0.63158 0.09564  0.02747  -0.17943 151 ASP A OD2   
1173  N N     . HIS A 153 ? 1.20209 1.43486 1.17108 0.06003  0.04073  -0.15676 152 HIS A N     
1174  C CA    . HIS A 153 ? 1.22341 1.46536 1.19661 0.05275  0.04502  -0.15288 152 HIS A CA    
1175  C C     . HIS A 153 ? 1.13873 1.38310 1.11775 0.04728  0.04582  -0.14800 152 HIS A C     
1176  O O     . HIS A 153 ? 1.07046 1.30351 1.04784 0.04701  0.04272  -0.14664 152 HIS A O     
1177  C CB    . HIS A 153 ? 1.24904 1.48038 1.21649 0.04792  0.04517  -0.15134 152 HIS A CB    
1178  C CG    . HIS A 153 ? 1.24791 1.48980 1.21874 0.04189  0.04975  -0.14867 152 HIS A CG    
1179  N ND1   . HIS A 153 ? 1.19550 1.43592 1.16864 0.03353  0.05152  -0.14328 152 HIS A ND1   
1180  C CD2   . HIS A 153 ? 1.25669 1.51070 1.22888 0.04307  0.05292  -0.15064 152 HIS A CD2   
1181  C CE1   . HIS A 153 ? 1.18955 1.44071 1.16537 0.02975  0.05555  -0.14208 152 HIS A CE1   
1182  N NE2   . HIS A 153 ? 1.23049 1.49008 1.20584 0.03539  0.05650  -0.14645 152 HIS A NE2   
1183  N N     . PRO A 154 ? 1.05620 1.31513 1.04198 0.04298  0.04985  -0.14531 153 PRO A N     
1184  C CA    . PRO A 154 ? 0.89245 1.15371 0.88370 0.03752  0.05061  -0.14051 153 PRO A CA    
1185  C C     . PRO A 154 ? 0.86180 1.10890 0.84967 0.03080  0.04955  -0.13618 153 PRO A C     
1186  O O     . PRO A 154 ? 0.83934 1.08414 0.83010 0.02745  0.04894  -0.13264 153 PRO A O     
1187  C CB    . PRO A 154 ? 0.74186 1.02135 0.74013 0.03408  0.05535  -0.13877 153 PRO A CB    
1188  C CG    . PRO A 154 ? 0.72138 1.00467 0.71660 0.03558  0.05724  -0.14155 153 PRO A CG    
1189  C CD    . PRO A 154 ? 0.84115 1.11571 0.83018 0.04342  0.05377  -0.14667 153 PRO A CD    
1190  N N     . ALA A 155 ? 0.93001 1.16752 0.91184 0.02874  0.04928  -0.13625 154 ALA A N     
1191  C CA    . ALA A 155 ? 0.91759 1.14067 0.89577 0.02284  0.04795  -0.13225 154 ALA A CA    
1192  C C     . ALA A 155 ? 0.86812 1.07614 0.84217 0.02607  0.04327  -0.13293 154 ALA A C     
1193  O O     . ALA A 155 ? 0.78782 0.98470 0.76004 0.02143  0.04197  -0.12914 154 ALA A O     
1194  C CB    . ALA A 155 ? 0.83616 1.05300 0.80895 0.02007  0.04876  -0.13230 154 ALA A CB    
1195  N N     . ARG A 156 ? 0.93874 1.14630 0.91130 0.03393  0.04075  -0.13760 155 ARG A N     
1196  C CA    . ARG A 156 ? 0.93359 1.12760 0.90229 0.03784  0.03621  -0.13880 155 ARG A CA    
1197  C C     . ARG A 156 ? 0.94507 1.14594 0.91847 0.04250  0.03517  -0.14021 155 ARG A C     
1198  O O     . ARG A 156 ? 0.94186 1.13435 0.91503 0.04240  0.03257  -0.13857 155 ARG A O     
1199  C CB    . ARG A 156 ? 0.95514 1.13951 0.91645 0.04348  0.03338  -0.14343 155 ARG A CB    
1200  C CG    . ARG A 156 ? 0.90635 1.07462 0.86256 0.04705  0.02846  -0.14456 155 ARG A CG    
1201  C CD    . ARG A 156 ? 0.94437 1.10828 0.89507 0.05475  0.02587  -0.15033 155 ARG A CD    
1202  N NE    . ARG A 156 ? 0.86354 1.00968 0.80785 0.05710  0.02116  -0.15117 155 ARG A NE    
1203  C CZ    . ARG A 156 ? 0.84386 0.97719 0.78138 0.05620  0.01928  -0.15153 155 ARG A CZ    
1204  N NH1   . ARG A 156 ? 0.86734 1.00313 0.80332 0.05300  0.02165  -0.15118 155 ARG A NH1   
1205  N NH2   . ARG A 156 ? 0.78909 0.90675 0.72128 0.05858  0.01485  -0.15224 155 ARG A NH2   
1206  N N     . GLY A 157 ? 0.95171 1.16778 0.92944 0.04661  0.03716  -0.14314 156 GLY A N     
1207  C CA    . GLY A 157 ? 0.93128 1.15445 0.91365 0.05123  0.03619  -0.14458 156 GLY A CA    
1208  C C     . GLY A 157 ? 1.05830 1.28808 1.04741 0.04597  0.03787  -0.13992 156 GLY A C     
1209  O O     . GLY A 157 ? 1.14855 1.37616 1.13965 0.04784  0.03575  -0.13948 156 GLY A O     
1210  N N     . GLU A 158 ? 0.98015 1.21800 0.97279 0.03936  0.04163  -0.13641 157 GLU A N     
1211  C CA    . GLU A 158 ? 1.04277 1.28662 1.04159 0.03391  0.04326  -0.13176 157 GLU A CA    
1212  C C     . GLU A 158 ? 1.11568 1.34467 1.11167 0.02936  0.04108  -0.12776 157 GLU A C     
1213  O O     . GLU A 158 ? 1.16611 1.39778 1.16655 0.02592  0.04149  -0.12422 157 GLU A O     
1214  C CB    . GLU A 158 ? 1.07519 1.33177 1.07836 0.02814  0.04788  -0.12918 157 GLU A CB    
1215  N N     . GLN A 159 ? 1.10927 1.32283 1.09803 0.02925  0.03877  -0.12816 158 GLN A N     
1216  C CA    . GLN A 159 ? 1.03349 1.23180 1.01897 0.02591  0.03623  -0.12474 158 GLN A CA    
1217  C C     . GLN A 159 ? 1.22677 1.41932 1.21170 0.03177  0.03244  -0.12685 158 GLN A C     
1218  O O     . GLN A 159 ? 1.23281 1.41469 1.21218 0.03665  0.02918  -0.13002 158 GLN A O     
1219  C CB    . GLN A 159 ? 0.90832 1.09267 0.88643 0.02402  0.03503  -0.12454 158 GLN A CB    
1220  C CG    . GLN A 159 ? 0.93272 1.12119 0.91107 0.01753  0.03863  -0.12191 158 GLN A CG    
1221  C CD    . GLN A 159 ? 0.87351 1.05603 0.85239 0.00968  0.03943  -0.11595 158 GLN A CD    
1222  O OE1   . GLN A 159 ? 0.79409 0.98574 0.77709 0.00409  0.04293  -0.11280 158 GLN A OE1   
1223  N NE2   . GLN A 159 ? 0.82154 0.98861 0.79615 0.00926  0.03616  -0.11434 158 GLN A NE2   
1224  N N     . ASP A 160 ? 1.35032 1.55004 1.34107 0.03132  0.03279  -0.12509 159 ASP A N     
1225  C CA    . ASP A 160 ? 1.39284 1.58885 1.38387 0.03695  0.02944  -0.12711 159 ASP A CA    
1226  C C     . ASP A 160 ? 1.27732 1.45481 1.26277 0.03608  0.02585  -0.12535 159 ASP A C     
1227  O O     . ASP A 160 ? 1.14580 1.31733 1.13103 0.02982  0.02634  -0.12059 159 ASP A O     
1228  C CB    . ASP A 160 ? 1.41149 1.61942 1.41019 0.03595  0.03076  -0.12516 159 ASP A CB    
1229  C CG    . ASP A 160 ? 1.41453 1.62443 1.41483 0.04322  0.02815  -0.12865 159 ASP A CG    
1230  O OD1   . ASP A 160 ? 1.41614 1.61870 1.41161 0.04918  0.02545  -0.13274 159 ASP A OD1   
1231  O OD2   . ASP A 160 ? 1.40259 1.62132 1.40895 0.04298  0.02873  -0.12729 159 ASP A OD2   
1232  N N     . THR A 161 ? 1.11264 1.28109 1.09358 0.04246  0.02223  -0.12915 160 THR A N     
1233  C CA    . THR A 161 ? 0.92087 1.07100 0.89553 0.04235  0.01864  -0.12818 160 THR A CA    
1234  C C     . THR A 161 ? 0.82433 0.96930 0.79862 0.04832  0.01495  -0.13038 160 THR A C     
1235  O O     . THR A 161 ? 0.91979 1.07268 0.89609 0.05450  0.01447  -0.13453 160 THR A O     
1236  C CB    . THR A 161 ? 0.82803 0.96936 0.79582 0.04393  0.01755  -0.13078 160 THR A CB    
1237  O OG1   . THR A 161 ? 0.79067 0.93795 0.75906 0.03873  0.02113  -0.12907 160 THR A OG1   
1238  C CG2   . THR A 161 ? 0.89279 1.01508 0.85422 0.04293  0.01400  -0.12916 160 THR A CG2   
1239  N N     . PHE A 162 ? 0.75179 0.88356 0.72350 0.04647  0.01239  -0.12753 161 PHE A N     
1240  C CA    . PHE A 162 ? 0.80353 0.92727 0.77350 0.05205  0.00840  -0.12957 161 PHE A CA    
1241  C C     . PHE A 162 ? 0.82080 0.93451 0.78401 0.05745  0.00543  -0.13393 161 PHE A C     
1242  O O     . PHE A 162 ? 0.81315 0.91264 0.77062 0.05562  0.00351  -0.13263 161 PHE A O     
1243  C CB    . PHE A 162 ? 0.70565 0.81798 0.67463 0.04819  0.00667  -0.12499 161 PHE A CB    
1244  C CG    . PHE A 162 ? 0.71077 0.83207 0.68625 0.04416  0.00878  -0.12117 161 PHE A CG    
1245  C CD1   . PHE A 162 ? 0.70567 0.83625 0.68621 0.04809  0.00844  -0.12287 161 PHE A CD1   
1246  C CD2   . PHE A 162 ? 0.71077 0.83091 0.68720 0.03648  0.01095  -0.11585 161 PHE A CD2   
1247  C CE1   . PHE A 162 ? 0.69798 0.83655 0.68444 0.04437  0.01018  -0.11933 161 PHE A CE1   
1248  C CE2   . PHE A 162 ? 0.64642 0.77447 0.62861 0.03282  0.01273  -0.11235 161 PHE A CE2   
1249  C CZ    . PHE A 162 ? 0.64625 0.78346 0.63345 0.03675  0.01229  -0.11409 161 PHE A CZ    
1250  N N     . TYR A 163 ? 0.82246 0.94350 0.78629 0.06418  0.00499  -0.13907 162 TYR A N     
1251  C CA    . TYR A 163 ? 0.80007 0.91212 0.75751 0.06991  0.00201  -0.14357 162 TYR A CA    
1252  C C     . TYR A 163 ? 0.75195 0.85242 0.70656 0.07455  -0.00244 -0.14489 162 TYR A C     
1253  O O     . TYR A 163 ? 0.77125 0.87571 0.72994 0.07618  -0.00302 -0.14445 162 TYR A O     
1254  C CB    . TYR A 163 ? 0.71896 0.84351 0.67787 0.07547  0.00336  -0.14862 162 TYR A CB    
1255  C CG    . TYR A 163 ? 0.84574 0.97989 0.80599 0.07173  0.00734  -0.14807 162 TYR A CG    
1256  C CD1   . TYR A 163 ? 0.88764 1.01440 0.84202 0.07101  0.00704  -0.14915 162 TYR A CD1   
1257  C CD2   . TYR A 163 ? 0.84326 0.99381 0.81061 0.06892  0.01133  -0.14647 162 TYR A CD2   
1258  C CE1   . TYR A 163 ? 0.97753 1.11296 0.93304 0.06764  0.01067  -0.14868 162 TYR A CE1   
1259  C CE2   . TYR A 163 ? 0.84854 1.00794 0.81714 0.06551  0.01499  -0.14594 162 TYR A CE2   
1260  C CZ    . TYR A 163 ? 0.99964 1.15142 0.96226 0.06492  0.01468  -0.14708 162 TYR A CZ    
1261  O OH    . TYR A 163 ? 0.94432 1.10481 0.90810 0.06157  0.01831  -0.14659 162 TYR A OH    
1262  N N     . ILE A 164 ? 0.84571 0.93162 0.79324 0.07664  -0.00567 -0.14646 163 ILE A N     
1263  C CA    . ILE A 164 ? 0.81271 0.88644 0.75679 0.08121  -0.01014 -0.14791 163 ILE A CA    
1264  C C     . ILE A 164 ? 0.90103 0.97968 0.84471 0.08982  -0.01177 -0.15397 163 ILE A C     
1265  O O     . ILE A 164 ? 0.91283 0.99482 0.85415 0.09285  -0.01127 -0.15761 163 ILE A O     
1266  C CB    . ILE A 164 ? 0.78715 0.84286 0.72386 0.07955  -0.01303 -0.14676 163 ILE A CB    
1267  C CG1   . ILE A 164 ? 0.83923 0.88953 0.77653 0.07124  -0.01164 -0.14044 163 ILE A CG1   
1268  C CG2   . ILE A 164 ? 0.81957 0.86303 0.75222 0.08525  -0.01782 -0.14913 163 ILE A CG2   
1269  C CD1   . ILE A 164 ? 0.73969 0.79138 0.68147 0.06923  -0.01158 -0.13697 163 ILE A CD1   
1270  N N     . ALA A 165 ? 0.91067 0.98983 0.85659 0.09387  -0.01373 -0.15503 164 ALA A N     
1271  C CA    . ALA A 165 ? 0.92720 1.01078 0.87287 0.10221  -0.01544 -0.16064 164 ALA A CA    
1272  C C     . ALA A 165 ? 1.04346 1.11276 0.98113 0.10689  -0.01942 -0.16414 164 ALA A C     
1273  O O     . ALA A 165 ? 1.00979 1.06405 0.94281 0.10446  -0.02189 -0.16192 164 ALA A O     
1274  C CB    . ALA A 165 ? 0.88290 0.96937 0.83274 0.10505  -0.01676 -0.16059 164 ALA A CB    
1275  N N     . PRO A 166 ? 1.13090 1.20457 1.06678 0.11371  -0.02018 -0.16960 165 PRO A N     
1276  C CA    . PRO A 166 ? 1.04065 1.13178 0.98146 0.11742  -0.01748 -0.17269 165 PRO A CA    
1277  C C     . PRO A 166 ? 1.02441 1.12563 0.96675 0.11368  -0.01338 -0.17203 165 PRO A C     
1278  O O     . PRO A 166 ? 1.02119 1.11649 0.96129 0.10771  -0.01239 -0.16887 165 PRO A O     
1279  C CB    . PRO A 166 ? 0.96700 1.05425 0.90328 0.12629  -0.02079 -0.17868 165 PRO A CB    
1280  C CG    . PRO A 166 ? 0.96809 1.03812 0.89625 0.12575  -0.02385 -0.17893 165 PRO A CG    
1281  C CD    . PRO A 166 ? 1.04836 1.10842 0.97657 0.11883  -0.02434 -0.17328 165 PRO A CD    
1282  N N     . GLU A 167 ? 1.06554 1.18220 1.01176 0.11717  -0.01091 -0.17496 166 GLU A N     
1283  C CA    . GLU A 167 ? 1.11049 1.23790 1.05856 0.11397  -0.00686 -0.17449 166 GLU A CA    
1284  C C     . GLU A 167 ? 1.14168 1.26020 1.08238 0.11507  -0.00801 -0.17684 166 GLU A C     
1285  O O     . GLU A 167 ? 1.08248 1.19121 1.01738 0.12081  -0.01166 -0.18061 166 GLU A O     
1286  C CB    . GLU A 167 ? 1.14217 1.28799 1.09595 0.11824  -0.00424 -0.17734 166 GLU A CB    
1287  C CG    . GLU A 167 ? 1.26135 1.42047 1.21844 0.11451  0.00040  -0.17632 166 GLU A CG    
1288  C CD    . GLU A 167 ? 1.38292 1.56016 1.34564 0.11907  0.00285  -0.17914 166 GLU A CD    
1289  O OE1   . GLU A 167 ? 1.40820 1.58786 1.37249 0.12494  0.00097  -0.18173 166 GLU A OE1   
1290  O OE2   . GLU A 167 ? 1.41107 1.60022 1.37668 0.11680  0.00665  -0.17871 166 GLU A OE2   
1291  N N     . ASP A 168 ? 1.20308 1.32492 1.14399 0.10940  -0.00492 -0.17451 167 ASP A N     
1292  C CA    . ASP A 168 ? 1.22121 1.33580 1.15560 0.10956  -0.00551 -0.17629 167 ASP A CA    
1293  C C     . ASP A 168 ? 1.08931 1.18381 1.01660 0.10895  -0.00979 -0.17558 167 ASP A C     
1294  O O     . ASP A 168 ? 1.02330 1.10896 0.94402 0.11283  -0.01239 -0.17897 167 ASP A O     
1295  C CB    . ASP A 168 ? 1.26815 1.38950 1.20059 0.11729  -0.00569 -0.18222 167 ASP A CB    
1296  C CG    . ASP A 168 ? 1.29066 1.43213 1.23000 0.11787  -0.00133 -0.18286 167 ASP A CG    
1297  O OD1   . ASP A 168 ? 1.19653 1.34609 1.14074 0.11125  0.00234  -0.17882 167 ASP A OD1   
1298  O OD2   . ASP A 168 ? 1.37327 1.52252 1.31317 0.12499  -0.00159 -0.18735 167 ASP A OD2   
1299  N N     . SER A 169 ? 1.13530 1.22250 1.06387 0.10407  -0.01059 -0.17106 168 SER A N     
1300  C CA    . SER A 169 ? 1.06934 1.13778 0.99179 0.10267  -0.01440 -0.16958 168 SER A CA    
1301  C C     . SER A 169 ? 1.02495 1.08656 0.94430 0.09590  -0.01327 -0.16623 168 SER A C     
1302  O O     . SER A 169 ? 1.02124 1.06711 0.93486 0.09489  -0.01644 -0.16530 168 SER A O     
1303  C CB    . SER A 169 ? 1.05379 1.11707 0.97883 0.10074  -0.01587 -0.16618 168 SER A CB    
1304  O OG    . SER A 169 ? 1.12406 1.19213 1.05148 0.10718  -0.01737 -0.16932 168 SER A OG    
1305  N N     . ARG A 170 ? 0.97072 1.04378 0.89378 0.09126  -0.00889 -0.16436 169 ARG A N     
1306  C CA    . ARG A 170 ? 0.93782 1.00583 0.85859 0.08438  -0.00736 -0.16091 169 ARG A CA    
1307  C C     . ARG A 170 ? 0.91587 0.97164 0.83576 0.07857  -0.00875 -0.15564 169 ARG A C     
1308  O O     . ARG A 170 ? 0.82845 0.87277 0.74370 0.07480  -0.00981 -0.15356 169 ARG A O     
1309  C CB    . ARG A 170 ? 0.87633 0.93648 0.79001 0.08718  -0.00923 -0.16435 169 ARG A CB    
1310  C CG    . ARG A 170 ? 0.86383 0.93662 0.77824 0.09224  -0.00734 -0.16916 169 ARG A CG    
1311  C CD    . ARG A 170 ? 0.72076 0.78588 0.62813 0.09406  -0.00885 -0.17202 169 ARG A CD    
1312  N NE    . ARG A 170 ? 0.76935 0.82780 0.67468 0.08660  -0.00775 -0.16793 169 ARG A NE    
1313  C CZ    . ARG A 170 ? 0.77637 0.84456 0.68480 0.08146  -0.00349 -0.16575 169 ARG A CZ    
1314  N NH1   . ARG A 170 ? 0.80494 0.89020 0.71881 0.08270  0.00020  -0.16708 169 ARG A NH1   
1315  N NH2   . ARG A 170 ? 0.79045 0.85113 0.69654 0.07488  -0.00291 -0.16206 169 ARG A NH2   
1316  N N     . GLN A 171 ? 0.87871 0.93698 0.80309 0.07791  -0.00875 -0.15343 170 GLN A N     
1317  C CA    . GLN A 171 ? 0.86886 0.91690 0.79310 0.07281  -0.00989 -0.14835 170 GLN A CA    
1318  C C     . GLN A 171 ? 0.84377 0.90332 0.77552 0.06952  -0.00694 -0.14511 170 GLN A C     
1319  O O     . GLN A 171 ? 0.78221 0.85275 0.71830 0.07370  -0.00625 -0.14758 170 GLN A O     
1320  C CB    . GLN A 171 ? 0.90559 0.93926 0.82540 0.07733  -0.01489 -0.14979 170 GLN A CB    
1321  C CG    . GLN A 171 ? 0.88902 0.91183 0.80857 0.07268  -0.01629 -0.14467 170 GLN A CG    
1322  C CD    . GLN A 171 ? 0.87482 0.88337 0.78975 0.07740  -0.02129 -0.14630 170 GLN A CD    
1323  O OE1   . GLN A 171 ? 0.84356 0.84451 0.75302 0.08191  -0.02416 -0.15007 170 GLN A OE1   
1324  N NE2   . GLN A 171 ? 0.80773 0.81256 0.72477 0.07646  -0.02242 -0.14351 170 GLN A NE2   
1325  N N     . LEU A 172 ? 0.91229 0.96940 0.84556 0.06207  -0.00523 -0.13956 171 LEU A N     
1326  C CA    . LEU A 172 ? 0.92158 0.99021 0.86191 0.05818  -0.00207 -0.13621 171 LEU A CA    
1327  C C     . LEU A 172 ? 0.87805 0.93800 0.81816 0.05119  -0.00195 -0.13014 171 LEU A C     
1328  O O     . LEU A 172 ? 0.87914 0.92526 0.81390 0.04901  -0.00390 -0.12844 171 LEU A O     
1329  C CB    . LEU A 172 ? 0.92083 1.00549 0.86542 0.05596  0.00246  -0.13659 171 LEU A CB    
1330  C CG    . LEU A 172 ? 0.90437 0.98706 0.84530 0.05282  0.00399  -0.13651 171 LEU A CG    
1331  C CD1   . LEU A 172 ? 0.84242 0.91909 0.78286 0.04441  0.00545  -0.13065 171 LEU A CD1   
1332  C CD2   . LEU A 172 ? 0.93474 1.03381 0.87927 0.05389  0.00761  -0.13905 171 LEU A CD2   
1333  N N     . LEU A 173 ? 0.72267 0.79099 0.66867 0.04777  0.00031  -0.12685 172 LEU A N     
1334  C CA    . LEU A 173 ? 0.74184 0.80531 0.68855 0.04037  0.00149  -0.12079 172 LEU A CA    
1335  C C     . LEU A 173 ? 0.73519 0.80549 0.68306 0.03441  0.00543  -0.11861 172 LEU A C     
1336  O O     . LEU A 173 ? 0.69764 0.78250 0.64974 0.03467  0.00849  -0.12021 172 LEU A O     
1337  C CB    . LEU A 173 ? 0.73893 0.80860 0.69133 0.03923  0.00221  -0.11823 172 LEU A CB    
1338  C CG    . LEU A 173 ? 0.72007 0.78078 0.67129 0.04336  -0.00163 -0.11873 172 LEU A CG    
1339  C CD1   . LEU A 173 ? 0.65949 0.72914 0.61703 0.04250  -0.00046 -0.11671 172 LEU A CD1   
1340  C CD2   . LEU A 173 ? 0.61144 0.65472 0.55724 0.04055  -0.00417 -0.11538 172 LEU A CD2   
1341  N N     . ARG A 174 ? 0.63280 0.69268 0.57694 0.02909  0.00535  -0.11492 173 ARG A N     
1342  C CA    . ARG A 174 ? 0.64514 0.70991 0.58954 0.02358  0.00878  -0.11304 173 ARG A CA    
1343  C C     . ARG A 174 ? 0.65736 0.73577 0.60848 0.01872  0.01284  -0.10981 173 ARG A C     
1344  O O     . ARG A 174 ? 0.63664 0.71406 0.59037 0.01595  0.01288  -0.10610 173 ARG A O     
1345  C CB    . ARG A 174 ? 0.61664 0.66680 0.55578 0.01876  0.00766  -0.10936 173 ARG A CB    
1346  C CG    . ARG A 174 ? 0.58551 0.62781 0.52513 0.01451  0.00693  -0.10400 173 ARG A CG    
1347  C CD    . ARG A 174 ? 0.62716 0.65511 0.56144 0.01009  0.00577  -0.10052 173 ARG A CD    
1348  N NE    . ARG A 174 ? 0.71180 0.73331 0.64676 0.00555  0.00558  -0.09501 173 ARG A NE    
1349  C CZ    . ARG A 174 ? 0.76174 0.76992 0.69247 0.00184  0.00423  -0.09128 173 ARG A CZ    
1350  N NH1   . ARG A 174 ? 0.80663 0.80602 0.73215 0.00193  0.00279  -0.09234 173 ARG A NH1   
1351  N NH2   . ARG A 174 ? 0.65994 0.66349 0.59168 -0.00198 0.00427  -0.08630 173 ARG A NH2   
1352  N N     . THR A 175 ? 0.67719 0.76849 0.63109 0.01786  0.01620  -0.11130 174 THR A N     
1353  C CA    . THR A 175 ? 0.62994 0.73444 0.59001 0.01278  0.02026  -0.10820 174 THR A CA    
1354  C C     . THR A 175 ? 0.68038 0.78064 0.63931 0.00476  0.02233  -0.10303 174 THR A C     
1355  O O     . THR A 175 ? 0.72039 0.82994 0.68404 -0.00019 0.02554  -0.09976 174 THR A O     
1356  C CB    . THR A 175 ? 0.66493 0.78527 0.62857 0.01509  0.02309  -0.11178 174 THR A CB    
1357  O OG1   . THR A 175 ? 0.62954 0.74650 0.58848 0.01612  0.02309  -0.11437 174 THR A OG1   
1358  C CG2   . THR A 175 ? 0.70339 0.83059 0.66973 0.02239  0.02163  -0.11611 174 THR A CG2   
1359  N N     . HIS A 176 ? 0.62256 0.70910 0.57538 0.00340  0.02052  -0.10220 175 HIS A N     
1360  C CA    . HIS A 176 ? 0.68398 0.76487 0.63510 -0.00399 0.02211  -0.09725 175 HIS A CA    
1361  C C     . HIS A 176 ? 0.66473 0.72794 0.60888 -0.00354 0.01863  -0.09681 175 HIS A C     
1362  O O     . HIS A 176 ? 0.68984 0.74677 0.63041 0.00237  0.01546  -0.10086 175 HIS A O     
1363  C CB    . HIS A 176 ? 0.72839 0.81922 0.68088 -0.00751 0.02596  -0.09737 175 HIS A CB    
1364  C CG    . HIS A 176 ? 0.70975 0.80339 0.65985 -0.00248 0.02555  -0.10281 175 HIS A CG    
1365  N ND1   . HIS A 176 ? 0.75241 0.83673 0.69783 0.00374  0.02170  -0.10677 175 HIS A ND1   
1366  C CD2   . HIS A 176 ? 0.70204 0.80677 0.65369 -0.00267 0.02850  -0.10496 175 HIS A CD2   
1367  C CE1   . HIS A 176 ? 0.68837 0.77782 0.63243 0.00722  0.02226  -0.11113 175 HIS A CE1   
1368  N NE2   . HIS A 176 ? 0.70790 0.80977 0.65569 0.00347  0.02639  -0.11013 175 HIS A NE2   
1369  N N     . THR A 177 ? 0.69456 0.74978 0.63685 -0.00981 0.01919  -0.09175 176 THR A N     
1370  C CA    . THR A 177 ? 0.74099 0.77963 0.67683 -0.01026 0.01616  -0.09069 176 THR A CA    
1371  C C     . THR A 177 ? 0.73593 0.77266 0.66798 -0.01102 0.01672  -0.09250 176 THR A C     
1372  O O     . THR A 177 ? 0.67705 0.70069 0.60397 -0.01277 0.01476  -0.09090 176 THR A O     
1373  C CB    . THR A 177 ? 0.71103 0.74146 0.64634 -0.01652 0.01640  -0.08433 176 THR A CB    
1374  O OG1   . THR A 177 ? 0.68467 0.72447 0.62355 -0.02290 0.02064  -0.08090 176 THR A OG1   
1375  C CG2   . THR A 177 ? 0.71329 0.74123 0.65060 -0.01470 0.01460  -0.08289 176 THR A CG2   
1376  N N     . SER A 178 ? 0.79420 0.84365 0.72866 -0.00971 0.01929  -0.09573 177 SER A N     
1377  C CA    . SER A 178 ? 0.77433 0.82251 0.70515 -0.00993 0.01979  -0.09786 177 SER A CA    
1378  C C     . SER A 178 ? 0.85054 0.88680 0.77524 -0.00436 0.01553  -0.10173 177 SER A C     
1379  O O     . SER A 178 ? 0.85875 0.88681 0.77879 -0.00627 0.01480  -0.10137 177 SER A O     
1380  C CB    . SER A 178 ? 0.72578 0.79070 0.66065 -0.00881 0.02329  -0.10089 177 SER A CB    
1381  O OG    . SER A 178 ? 0.64606 0.72141 0.58614 -0.01469 0.02732  -0.09705 177 SER A OG    
1382  N N     . PRO A 179 ? 0.81360 0.84824 0.73788 0.00244  0.01258  -0.10546 178 PRO A N     
1383  C CA    . PRO A 179 ? 0.85725 0.87910 0.77526 0.00737  0.00826  -0.10876 178 PRO A CA    
1384  C C     . PRO A 179 ? 0.81485 0.81987 0.72808 0.00396  0.00561  -0.10492 178 PRO A C     
1385  O O     . PRO A 179 ? 0.86972 0.86386 0.77733 0.00645  0.00250  -0.10699 178 PRO A O     
1386  C CB    . PRO A 179 ? 0.80108 0.82464 0.72048 0.01439  0.00585  -0.11234 178 PRO A CB    
1387  C CG    . PRO A 179 ? 0.74231 0.77675 0.66839 0.01218  0.00849  -0.10977 178 PRO A CG    
1388  C CD    . PRO A 179 ? 0.67806 0.72344 0.60745 0.00645  0.01310  -0.10752 178 PRO A CD    
1389  N N     . VAL A 180 ? 0.81795 0.82041 0.73317 -0.00158 0.00668  -0.09936 179 VAL A N     
1390  C CA    . VAL A 180 ? 0.91303 0.90029 0.82390 -0.00548 0.00465  -0.09523 179 VAL A CA    
1391  C C     . VAL A 180 ? 0.84187 0.82717 0.75003 -0.01003 0.00621  -0.09396 179 VAL A C     
1392  O O     . VAL A 180 ? 0.79000 0.76209 0.69293 -0.01088 0.00360  -0.09302 179 VAL A O     
1393  C CB    . VAL A 180 ? 0.83185 0.81767 0.74566 -0.01018 0.00564  -0.08952 179 VAL A CB    
1394  C CG1   . VAL A 180 ? 0.80530 0.77549 0.71466 -0.01412 0.00358  -0.08505 179 VAL A CG1   
1395  C CG2   . VAL A 180 ? 0.75267 0.74040 0.66909 -0.00547 0.00398  -0.09096 179 VAL A CG2   
1396  N N     . GLN A 181 ? 0.87802 0.87630 0.78968 -0.01301 0.01041  -0.09391 180 GLN A N     
1397  C CA    . GLN A 181 ? 0.95996 0.95720 0.86919 -0.01718 0.01205  -0.09296 180 GLN A CA    
1398  C C     . GLN A 181 ? 0.92620 0.91919 0.83062 -0.01218 0.00964  -0.09815 180 GLN A C     
1399  O O     . GLN A 181 ? 0.85582 0.84181 0.75622 -0.01480 0.00919  -0.09737 180 GLN A O     
1400  C CB    . GLN A 181 ? 1.04089 1.05368 0.95523 -0.02127 0.01714  -0.09184 180 GLN A CB    
1401  C CG    . GLN A 181 ? 0.99415 1.01820 0.90935 -0.01755 0.01876  -0.09707 180 GLN A CG    
1402  C CD    . GLN A 181 ? 0.97813 1.01871 0.89933 -0.02100 0.02370  -0.09595 180 GLN A CD    
1403  O OE1   . GLN A 181 ? 1.06561 1.11042 0.99091 -0.02501 0.02564  -0.09195 180 GLN A OE1   
1404  N NE2   . GLN A 181 ? 0.79969 0.84965 0.72134 -0.01941 0.02571  -0.09946 180 GLN A NE2   
1405  N N     . ILE A 182 ? 0.90432 0.90124 0.80897 -0.00495 0.00799  -0.10344 181 ILE A N     
1406  C CA    . ILE A 182 ? 0.77036 0.76215 0.66998 0.00042  0.00523  -0.10852 181 ILE A CA    
1407  C C     . ILE A 182 ? 0.73414 0.70801 0.62803 0.00194  0.00031  -0.10796 181 ILE A C     
1408  O O     . ILE A 182 ? 0.69005 0.65500 0.57865 0.00249  -0.00181 -0.10931 181 ILE A O     
1409  C CB    . ILE A 182 ? 0.72792 0.73002 0.62968 0.00777  0.00512  -0.11428 181 ILE A CB    
1410  C CG1   . ILE A 182 ? 0.76066 0.78074 0.66812 0.00608  0.01005  -0.11472 181 ILE A CG1   
1411  C CG2   . ILE A 182 ? 0.57667 0.57280 0.47284 0.01372  0.00200  -0.11963 181 ILE A CG2   
1412  C CD1   . ILE A 182 ? 0.74759 0.77118 0.65341 0.00332  0.01238  -0.11528 181 ILE A CD1   
1413  N N     . ARG A 183 ? 0.67738 0.64562 0.57220 0.00261  -0.00162 -0.10588 182 ARG A N     
1414  C CA    . ARG A 183 ? 0.69534 0.64663 0.58501 0.00397  -0.00628 -0.10503 182 ARG A CA    
1415  C C     . ARG A 183 ? 0.69721 0.63830 0.58395 -0.00272 -0.00632 -0.09999 182 ARG A C     
1416  O O     . ARG A 183 ? 0.69677 0.62474 0.57804 -0.00184 -0.00983 -0.10037 182 ARG A O     
1417  C CB    . ARG A 183 ? 0.73599 0.68450 0.62776 0.00582  -0.00794 -0.10358 182 ARG A CB    
1418  C CG    . ARG A 183 ? 0.78469 0.74170 0.67897 0.01286  -0.00850 -0.10859 182 ARG A CG    
1419  C CD    . ARG A 183 ? 0.82067 0.77493 0.71718 0.01417  -0.00998 -0.10677 182 ARG A CD    
1420  N NE    . ARG A 183 ? 0.78444 0.74352 0.68205 0.02167  -0.01162 -0.11190 182 ARG A NE    
1421  C CZ    . ARG A 183 ? 0.76942 0.71890 0.66274 0.02755  -0.01598 -0.11538 182 ARG A CZ    
1422  N NH1   . ARG A 183 ? 0.72468 0.65903 0.61232 0.02691  -0.01932 -0.11432 182 ARG A NH1   
1423  N NH2   . ARG A 183 ? 0.84205 0.79727 0.73684 0.03423  -0.01707 -0.11998 182 ARG A NH2   
1424  N N     . THR A 184 ? 0.68127 0.62820 0.57159 -0.00945 -0.00250 -0.09520 183 THR A N     
1425  C CA    . THR A 184 ? 0.70251 0.64037 0.59037 -0.01605 -0.00228 -0.09010 183 THR A CA    
1426  C C     . THR A 184 ? 0.72008 0.65641 0.60431 -0.01697 -0.00210 -0.09198 183 THR A C     
1427  O O     . THR A 184 ? 0.67602 0.59990 0.55573 -0.01929 -0.00435 -0.08995 183 THR A O     
1428  C CB    . THR A 184 ? 0.65249 0.59787 0.54515 -0.02279 0.00193  -0.08475 183 THR A CB    
1429  O OG1   . THR A 184 ? 0.65334 0.60102 0.54947 -0.02146 0.00177  -0.08343 183 THR A OG1   
1430  C CG2   . THR A 184 ? 0.61383 0.54880 0.50392 -0.02942 0.00187  -0.07904 183 THR A CG2   
1431  N N     . LEU A 185 ? 0.67639 0.62525 0.56254 -0.01515 0.00050  -0.09581 184 LEU A N     
1432  C CA    . LEU A 185 ? 0.67475 0.62267 0.55739 -0.01559 0.00068  -0.09796 184 LEU A CA    
1433  C C     . LEU A 185 ? 0.67476 0.61095 0.55132 -0.00988 -0.00426 -0.10205 184 LEU A C     
1434  O O     . LEU A 185 ? 0.72791 0.65576 0.59990 -0.01140 -0.00575 -0.10196 184 LEU A O     
1435  C CB    . LEU A 185 ? 0.61545 0.57990 0.50164 -0.01440 0.00457  -0.10129 184 LEU A CB    
1436  C CG    . LEU A 185 ? 0.61965 0.59603 0.51137 -0.02071 0.00972  -0.09736 184 LEU A CG    
1437  C CD1   . LEU A 185 ? 0.67063 0.66307 0.56561 -0.01886 0.01321  -0.10109 184 LEU A CD1   
1438  C CD2   . LEU A 185 ? 0.58315 0.55285 0.47297 -0.02812 0.01080  -0.09235 184 LEU A CD2   
1439  N N     . LEU A 186 ? 0.64365 0.57891 0.52003 -0.00329 -0.00694 -0.10565 185 LEU A N     
1440  C CA    . LEU A 186 ? 0.70985 0.63380 0.58040 0.00241  -0.01183 -0.10964 185 LEU A CA    
1441  C C     . LEU A 186 ? 0.77948 0.68636 0.64614 0.00033  -0.01566 -0.10594 185 LEU A C     
1442  O O     . LEU A 186 ? 0.82321 0.71862 0.68426 0.00223  -0.01936 -0.10759 185 LEU A O     
1443  C CB    . LEU A 186 ? 0.64209 0.57093 0.51375 0.01025  -0.01339 -0.11475 185 LEU A CB    
1444  C CG    . LEU A 186 ? 0.64819 0.59366 0.52338 0.01346  -0.01010 -0.11903 185 LEU A CG    
1445  C CD1   . LEU A 186 ? 0.57560 0.52530 0.45226 0.02086  -0.01173 -0.12335 185 LEU A CD1   
1446  C CD2   . LEU A 186 ? 0.73385 0.67962 0.60513 0.01486  -0.01016 -0.12255 185 LEU A CD2   
1447  N N     . ALA A 187 ? 0.70661 0.61156 0.57609 -0.00355 -0.01490 -0.10089 186 ALA A N     
1448  C CA    . ALA A 187 ? 0.69606 0.58534 0.56229 -0.00516 -0.01849 -0.09722 186 ALA A CA    
1449  C C     . ALA A 187 ? 0.73846 0.62108 0.60308 -0.01260 -0.01754 -0.09186 186 ALA A C     
1450  O O     . ALA A 187 ? 0.73135 0.60037 0.59105 -0.01308 -0.02104 -0.09089 186 ALA A O     
1451  C CB    . ALA A 187 ? 0.67648 0.56634 0.54627 -0.00501 -0.01846 -0.09458 186 ALA A CB    
1452  N N     . ARG A 188 ? 0.79404 0.68602 0.66273 -0.01844 -0.01292 -0.08832 187 ARG A N     
1453  C CA    . ARG A 188 ? 0.74968 0.63591 0.61741 -0.02583 -0.01171 -0.08265 187 ARG A CA    
1454  C C     . ARG A 188 ? 0.76872 0.65651 0.63406 -0.02774 -0.01059 -0.08416 187 ARG A C     
1455  O O     . ARG A 188 ? 0.67907 0.57589 0.54481 -0.02431 -0.00940 -0.08906 187 ARG A O     
1456  C CB    . ARG A 188 ? 0.57380 0.46861 0.44690 -0.03145 -0.00737 -0.07770 187 ARG A CB    
1457  C CG    . ARG A 188 ? 0.62129 0.51388 0.49666 -0.03041 -0.00834 -0.07539 187 ARG A CG    
1458  C CD    . ARG A 188 ? 0.62424 0.51985 0.50310 -0.03733 -0.00495 -0.06900 187 ARG A CD    
1459  N NE    . ARG A 188 ? 0.68377 0.57747 0.56478 -0.03636 -0.00578 -0.06671 187 ARG A NE    
1460  C CZ    . ARG A 188 ? 0.68472 0.57781 0.56792 -0.04157 -0.00391 -0.06089 187 ARG A CZ    
1461  N NH1   . ARG A 188 ? 0.69298 0.58704 0.57656 -0.04825 -0.00110 -0.05658 187 ARG A NH1   
1462  N NH2   . ARG A 188 ? 0.61359 0.50499 0.49853 -0.03996 -0.00490 -0.05936 187 ARG A NH2   
1463  N N     . GLU A 189 ? 0.75640 0.63518 0.61921 -0.03328 -0.01100 -0.07978 188 GLU A N     
1464  C CA    . GLU A 189 ? 0.78223 0.66192 0.64296 -0.03628 -0.00968 -0.08017 188 GLU A CA    
1465  C C     . GLU A 189 ? 0.74170 0.63297 0.60695 -0.04259 -0.00420 -0.07669 188 GLU A C     
1466  O O     . GLU A 189 ? 0.74536 0.63943 0.61426 -0.04623 -0.00209 -0.07228 188 GLU A O     
1467  C CB    . GLU A 189 ? 0.87351 0.73726 0.72908 -0.03904 -0.01311 -0.07723 188 GLU A CB    
1468  C CG    . GLU A 189 ? 1.05923 0.91073 0.90975 -0.03307 -0.01878 -0.08075 188 GLU A CG    
1469  C CD    . GLU A 189 ? 1.11902 0.97343 0.96667 -0.02779 -0.01996 -0.08735 188 GLU A CD    
1470  O OE1   . GLU A 189 ? 1.08110 0.94459 0.92977 -0.02973 -0.01670 -0.08853 188 GLU A OE1   
1471  O OE2   . GLU A 189 ? 1.23734 1.08489 1.08160 -0.02163 -0.02416 -0.09136 188 GLU A OE2   
1472  N N     . LEU A 190 ? 0.66524 0.56314 0.53011 -0.04379 -0.00196 -0.07873 189 LEU A N     
1473  C CA    . LEU A 190 ? 0.61467 0.52372 0.48359 -0.04968 0.00323  -0.07576 189 LEU A CA    
1474  C C     . LEU A 190 ? 0.62417 0.52489 0.49190 -0.05711 0.00371  -0.06930 189 LEU A C     
1475  O O     . LEU A 190 ? 0.73877 0.62645 0.60177 -0.05774 0.00037  -0.06832 189 LEU A O     
1476  C CB    . LEU A 190 ? 0.60490 0.52338 0.47360 -0.04846 0.00538  -0.08004 189 LEU A CB    
1477  C CG    . LEU A 190 ? 0.62204 0.55018 0.49226 -0.04120 0.00536  -0.08634 189 LEU A CG    
1478  C CD1   . LEU A 190 ? 0.62406 0.56011 0.49331 -0.03968 0.00709  -0.09060 189 LEU A CD1   
1479  C CD2   . LEU A 190 ? 0.51163 0.45188 0.38811 -0.04140 0.00852  -0.08529 189 LEU A CD2   
1480  N N     . PRO A 191 ? 0.57448 0.48248 0.44643 -0.06285 0.00780  -0.06473 190 PRO A N     
1481  C CA    . PRO A 191 ? 0.53521 0.45866 0.41297 -0.06311 0.01197  -0.06516 190 PRO A CA    
1482  C C     . PRO A 191 ? 0.52864 0.45241 0.40917 -0.06080 0.01114  -0.06412 190 PRO A C     
1483  O O     . PRO A 191 ? 0.57121 0.48360 0.44990 -0.06132 0.00839  -0.06101 190 PRO A O     
1484  C CB    . PRO A 191 ? 0.55787 0.48570 0.43776 -0.07108 0.01609  -0.05997 190 PRO A CB    
1485  C CG    . PRO A 191 ? 0.58390 0.49668 0.45983 -0.07521 0.01370  -0.05521 190 PRO A CG    
1486  C CD    . PRO A 191 ? 0.57107 0.47109 0.44217 -0.06979 0.00828  -0.05813 190 PRO A CD    
1487  N N     . VAL A 192 ? 0.44961 0.38654 0.33466 -0.05820 0.01350  -0.06667 191 VAL A N     
1488  C CA    . VAL A 192 ? 0.51675 0.45562 0.40486 -0.05579 0.01298  -0.06609 191 VAL A CA    
1489  C C     . VAL A 192 ? 0.43926 0.38938 0.33284 -0.06077 0.01756  -0.06232 191 VAL A C     
1490  O O     . VAL A 192 ? 0.43123 0.39394 0.32780 -0.06216 0.02119  -0.06368 191 VAL A O     
1491  C CB    . VAL A 192 ? 0.53894 0.48337 0.42774 -0.04791 0.01143  -0.07246 191 VAL A CB    
1492  C CG1   . VAL A 192 ? 0.52792 0.47622 0.42059 -0.04586 0.01145  -0.07174 191 VAL A CG1   
1493  C CG2   . VAL A 192 ? 0.48265 0.41482 0.36576 -0.04283 0.00653  -0.07597 191 VAL A CG2   
1494  N N     . TYR A 193 ? 0.46334 0.40877 0.35811 -0.06347 0.01733  -0.05753 192 TYR A N     
1495  C CA    . TYR A 193 ? 0.47445 0.42939 0.37427 -0.06775 0.02114  -0.05378 192 TYR A CA    
1496  C C     . TYR A 193 ? 0.44059 0.39324 0.34203 -0.06459 0.01926  -0.05320 192 TYR A C     
1497  O O     . TYR A 193 ? 0.45566 0.39837 0.35567 -0.06673 0.01772  -0.04883 192 TYR A O     
1498  C CB    . TYR A 193 ? 0.44079 0.39151 0.33998 -0.07546 0.02311  -0.04752 192 TYR A CB    
1499  C CG    . TYR A 193 ? 0.47408 0.42957 0.37269 -0.07918 0.02577  -0.04781 192 TYR A CG    
1500  C CD1   . TYR A 193 ? 0.40034 0.34791 0.29424 -0.07817 0.02356  -0.04987 192 TYR A CD1   
1501  C CD2   . TYR A 193 ? 0.47352 0.44132 0.37622 -0.08373 0.03041  -0.04598 192 TYR A CD2   
1502  C CE1   . TYR A 193 ? 0.50195 0.45374 0.39522 -0.08151 0.02594  -0.05015 192 TYR A CE1   
1503  C CE2   . TYR A 193 ? 0.44834 0.42053 0.35050 -0.08714 0.03287  -0.04623 192 TYR A CE2   
1504  C CZ    . TYR A 193 ? 0.44101 0.40516 0.33843 -0.08599 0.03065  -0.04833 192 TYR A CZ    
1505  O OH    . TYR A 193 ? 0.45264 0.42101 0.34943 -0.08932 0.03305  -0.04860 192 TYR A OH    
1506  N N     . ILE A 194 ? 0.40466 0.36655 0.30908 -0.05943 0.01938  -0.05756 193 ILE A N     
1507  C CA    . ILE A 194 ? 0.43033 0.38907 0.33552 -0.05491 0.01678  -0.05839 193 ILE A CA    
1508  C C     . ILE A 194 ? 0.45111 0.42330 0.36226 -0.05487 0.01964  -0.05829 193 ILE A C     
1509  O O     . ILE A 194 ? 0.46383 0.44916 0.37844 -0.05597 0.02304  -0.05979 193 ILE A O     
1510  C CB    . ILE A 194 ? 0.47998 0.43448 0.38222 -0.04734 0.01299  -0.06437 193 ILE A CB    
1511  C CG1   . ILE A 194 ? 0.49500 0.43799 0.39522 -0.04405 0.00895  -0.06363 193 ILE A CG1   
1512  C CG2   . ILE A 194 ? 0.40745 0.37610 0.31335 -0.04270 0.01452  -0.06965 193 ILE A CG2   
1513  C CD1   . ILE A 194 ? 0.61862 0.54674 0.51477 -0.04781 0.00693  -0.05884 193 ILE A CD1   
1514  N N     A ILE A 195 ? 0.45324 0.42199 0.36562 -0.05376 0.01823  -0.05629 194 ILE A N     
1515  N N     B ILE A 195 ? 0.45174 0.42039 0.36405 -0.05350 0.01810  -0.05648 194 ILE A N     
1516  C CA    A ILE A 195 ? 0.41179 0.39203 0.32955 -0.05264 0.02009  -0.05667 194 ILE A CA    
1517  C CA    B ILE A 195 ? 0.41344 0.39297 0.33113 -0.05292 0.02003  -0.05625 194 ILE A CA    
1518  C C     A ILE A 195 ? 0.45096 0.42637 0.36827 -0.04635 0.01647  -0.05917 194 ILE A C     
1519  C C     B ILE A 195 ? 0.45170 0.42697 0.36907 -0.04647 0.01648  -0.05897 194 ILE A C     
1520  O O     A ILE A 195 ? 0.46717 0.42910 0.38057 -0.04504 0.01303  -0.05800 194 ILE A O     
1521  O O     B ILE A 195 ? 0.46615 0.42804 0.37972 -0.04516 0.01305  -0.05772 194 ILE A O     
1522  C CB    A ILE A 195 ? 0.40962 0.39255 0.33029 -0.05899 0.02290  -0.05060 194 ILE A CB    
1523  C CB    B ILE A 195 ? 0.40847 0.38803 0.32819 -0.05940 0.02234  -0.04975 194 ILE A CB    
1524  C CG1   A ILE A 195 ? 0.41422 0.38257 0.33159 -0.06103 0.02051  -0.04583 194 ILE A CG1   
1525  C CG1   B ILE A 195 ? 0.43370 0.42144 0.35513 -0.06550 0.02655  -0.04758 194 ILE A CG1   
1526  C CG2   A ILE A 195 ? 0.42832 0.41837 0.35019 -0.06498 0.02687  -0.04856 194 ILE A CG2   
1527  C CG2   B ILE A 195 ? 0.37524 0.36149 0.29940 -0.05788 0.02284  -0.04920 194 ILE A CG2   
1528  C CD1   A ILE A 195 ? 0.42142 0.39196 0.34157 -0.06605 0.02275  -0.04020 194 ILE A CD1   
1529  C CD1   B ILE A 195 ? 0.40015 0.40451 0.32742 -0.06605 0.03012  -0.04877 194 ILE A CD1   
1530  N N     . SER A 196 ? 0.45370 0.44033 0.37509 -0.04242 0.01725  -0.06265 195 SER A N     
1531  C CA    . SER A 196 ? 0.41075 0.39482 0.33240 -0.03623 0.01415  -0.06539 195 SER A CA    
1532  C C     . SER A 196 ? 0.43035 0.42439 0.35757 -0.03669 0.01604  -0.06400 195 SER A C     
1533  O O     . SER A 196 ? 0.45167 0.45922 0.38328 -0.03865 0.01954  -0.06432 195 SER A O     
1534  C CB    . SER A 196 ? 0.50872 0.49608 0.42937 -0.02946 0.01250  -0.07212 195 SER A CB    
1535  O OG    . SER A 196 ? 0.71537 0.71856 0.64042 -0.02904 0.01580  -0.07478 195 SER A OG    
1536  N N     . ILE A 197 ? 0.41993 0.40717 0.34694 -0.03492 0.01365  -0.06239 196 ILE A N     
1537  C CA    . ILE A 197 ? 0.41633 0.41129 0.34819 -0.03500 0.01483  -0.06095 196 ILE A CA    
1538  C C     . ILE A 197 ? 0.45105 0.44290 0.38272 -0.02802 0.01135  -0.06449 196 ILE A C     
1539  O O     . ILE A 197 ? 0.51730 0.49622 0.44538 -0.02641 0.00806  -0.06332 196 ILE A O     
1540  C CB    . ILE A 197 ? 0.40068 0.39030 0.33265 -0.04076 0.01573  -0.05437 196 ILE A CB    
1541  C CG1   . ILE A 197 ? 0.39771 0.38922 0.32933 -0.04769 0.01899  -0.05079 196 ILE A CG1   
1542  C CG2   . ILE A 197 ? 0.42103 0.41921 0.35805 -0.04073 0.01693  -0.05314 196 ILE A CG2   
1543  C CD1   . ILE A 197 ? 0.40553 0.39088 0.33663 -0.05343 0.01983  -0.04419 196 ILE A CD1   
1544  N N     . GLY A 198 ? 0.43286 0.43655 0.36842 -0.02389 0.01205  -0.06871 197 GLY A N     
1545  C CA    . GLY A 198 ? 0.55055 0.55245 0.48626 -0.01711 0.00892  -0.07231 197 GLY A CA    
1546  C C     . GLY A 198 ? 0.52900 0.54612 0.47070 -0.01474 0.01074  -0.07477 197 GLY A C     
1547  O O     . GLY A 198 ? 0.46448 0.49366 0.41015 -0.01819 0.01438  -0.07392 197 GLY A O     
1548  N N     . ARG A 199 ? 0.54338 0.55975 0.48574 -0.00876 0.00808  -0.07780 198 ARG A N     
1549  C CA    . ARG A 199 ? 0.56443 0.59472 0.51247 -0.00586 0.00936  -0.08034 198 ARG A CA    
1550  C C     . ARG A 199 ? 0.56599 0.60648 0.51515 -0.00248 0.01058  -0.08555 198 ARG A C     
1551  O O     . ARG A 199 ? 0.54978 0.58432 0.49471 0.00095  0.00868  -0.08894 198 ARG A O     
1552  C CB    . ARG A 199 ? 0.60913 0.63504 0.55739 -0.00043 0.00602  -0.08193 198 ARG A CB    
1553  C CG    . ARG A 199 ? 0.53033 0.54949 0.47890 -0.00347 0.00529  -0.07687 198 ARG A CG    
1554  C CD    . ARG A 199 ? 0.50416 0.52136 0.45381 0.00202  0.00237  -0.07871 198 ARG A CD    
1555  N NE    . ARG A 199 ? 0.58148 0.58696 0.52618 0.00733  -0.00159 -0.08178 198 ARG A NE    
1556  C CZ    . ARG A 199 ? 0.63591 0.63609 0.58009 0.01219  -0.00476 -0.08325 198 ARG A CZ    
1557  N NH1   . ARG A 199 ? 0.71688 0.72216 0.66514 0.01258  -0.00455 -0.08198 198 ARG A NH1   
1558  N NH2   . ARG A 199 ? 0.56457 0.55392 0.50397 0.01676  -0.00829 -0.08603 198 ARG A NH2   
1559  N N     . THR A 200 ? 0.65392 0.70985 0.60878 -0.00348 0.01376  -0.08609 199 THR A N     
1560  C CA    . THR A 200 ? 0.66401 0.73165 0.62089 0.00002  0.01519  -0.09094 199 THR A CA    
1561  C C     . THR A 200 ? 0.70970 0.78890 0.67218 0.00395  0.01540  -0.09316 199 THR A C     
1562  O O     . THR A 200 ? 0.68281 0.76354 0.64848 0.00222  0.01551  -0.09020 199 THR A O     
1563  C CB    . THR A 200 ? 0.71353 0.79011 0.67211 -0.00530 0.01928  -0.08949 199 THR A CB    
1564  O OG1   . THR A 200 ? 0.81420 0.89901 0.77782 -0.01044 0.02209  -0.08534 199 THR A OG1   
1565  C CG2   . THR A 200 ? 0.71254 0.77750 0.66559 -0.00924 0.01900  -0.08721 199 THR A CG2   
1566  N N     . PHE A 201 ? 0.63675 0.72411 0.60036 0.00934  0.01541  -0.09837 200 PHE A N     
1567  C CA    . PHE A 201 ? 0.66311 0.75994 0.63131 0.01434  0.01490  -0.10121 200 PHE A CA    
1568  C C     . PHE A 201 ? 0.63999 0.75390 0.61294 0.01506  0.01819  -0.10376 200 PHE A C     
1569  O O     . PHE A 201 ? 0.64820 0.76418 0.61899 0.01663  0.01895  -0.10677 200 PHE A O     
1570  C CB    . PHE A 201 ? 0.65316 0.74165 0.61772 0.02180  0.01078  -0.10555 200 PHE A CB    
1571  C CG    . PHE A 201 ? 0.65064 0.72146 0.60977 0.02133  0.00741  -0.10337 200 PHE A CG    
1572  C CD1   . PHE A 201 ? 0.69107 0.75687 0.65131 0.02122  0.00567  -0.10081 200 PHE A CD1   
1573  C CD2   . PHE A 201 ? 0.61911 0.67834 0.57204 0.02093  0.00596  -0.10377 200 PHE A CD2   
1574  C CE1   . PHE A 201 ? 0.64432 0.69402 0.59963 0.02082  0.00264  -0.09868 200 PHE A CE1   
1575  C CE2   . PHE A 201 ? 0.63125 0.67439 0.57935 0.02042  0.00286  -0.10159 200 PHE A CE2   
1576  C CZ    . PHE A 201 ? 0.61287 0.65133 0.56218 0.02039  0.00124  -0.09902 200 PHE A CZ    
1577  N N     . ARG A 202 ? 0.67203 0.79805 0.65142 0.01390  0.02009  -0.10247 201 ARG A N     
1578  C CA    . ARG A 202 ? 0.69877 0.84204 0.68353 0.01457  0.02323  -0.10452 201 ARG A CA    
1579  C C     . ARG A 202 ? 0.68515 0.83730 0.67530 0.01855  0.02254  -0.10598 201 ARG A C     
1580  O O     . ARG A 202 ? 0.59150 0.73880 0.58261 0.01802  0.02084  -0.10360 201 ARG A O     
1581  C CB    . ARG A 202 ? 0.65006 0.80124 0.63802 0.00703  0.02727  -0.10037 201 ARG A CB    
1582  C CG    . ARG A 202 ? 0.68323 0.82550 0.66620 0.00222  0.02812  -0.09815 201 ARG A CG    
1583  C CD    . ARG A 202 ? 0.68757 0.83275 0.66803 0.00472  0.02899  -0.10215 201 ARG A CD    
1584  N NE    . ARG A 202 ? 0.81662 0.97159 0.79953 -0.00057 0.03310  -0.10037 201 ARG A NE    
1585  C CZ    . ARG A 202 ? 0.81240 0.96120 0.79223 -0.00626 0.03438  -0.09725 201 ARG A CZ    
1586  N NH1   . ARG A 202 ? 0.94654 1.10487 0.92888 -0.01097 0.03816  -0.09569 201 ARG A NH1   
1587  N NH2   . ARG A 202 ? 0.81942 0.95215 0.79357 -0.00728 0.03178  -0.09558 201 ARG A NH2   
1588  N N     . THR A 203 ? 0.72662 0.89192 0.72029 0.02259  0.02386  -0.10984 202 THR A N     
1589  C CA    . THR A 203 ? 0.79613 0.97116 0.79524 0.02671  0.02332  -0.11155 202 THR A CA    
1590  C C     . THR A 203 ? 0.79278 0.98068 0.79896 0.02189  0.02631  -0.10802 202 THR A C     
1591  O O     . THR A 203 ? 0.79453 0.99629 0.80634 0.02443  0.02754  -0.10985 202 THR A O     
1592  C CB    . THR A 203 ? 0.71134 0.89471 0.71105 0.03352  0.02330  -0.11726 202 THR A CB    
1593  O OG1   . THR A 203 ? 0.80857 1.00241 0.80986 0.03115  0.02691  -0.11770 202 THR A OG1   
1594  C CG2   . THR A 203 ? 0.76064 0.93074 0.75334 0.03887  0.01981  -0.12091 202 THR A CG2   
1595  N N     . ASP A 204 ? 0.78552 0.96916 0.79156 0.01495  0.02748  -0.10291 203 ASP A N     
1596  C CA    . ASP A 204 ? 0.74752 0.94214 0.75984 0.00999  0.03010  -0.09922 203 ASP A CA    
1597  C C     . ASP A 204 ? 0.74993 0.94118 0.76437 0.01050  0.02785  -0.09718 203 ASP A C     
1598  O O     . ASP A 204 ? 0.72564 0.90267 0.73565 0.01111  0.02496  -0.09612 203 ASP A O     
1599  C CB    . ASP A 204 ? 0.70949 0.90173 0.72056 0.00212  0.03267  -0.09470 203 ASP A CB    
1600  C CG    . ASP A 204 ? 0.72177 0.91750 0.73083 0.00122  0.03503  -0.09649 203 ASP A CG    
1601  O OD1   . ASP A 204 ? 0.85080 1.05751 0.86235 0.00515  0.03615  -0.10034 203 ASP A OD1   
1602  O OD2   . ASP A 204 ? 0.77755 0.96507 0.78253 -0.00337 0.03575  -0.09400 203 ASP A OD2   
1603  N N     . GLU A 205 ? 0.79618 1.00062 0.81746 0.01028  0.02913  -0.09660 204 GLU A N     
1604  C CA    . GLU A 205 ? 0.77074 0.97320 0.79455 0.01047  0.02717  -0.09450 204 GLU A CA    
1605  C C     . GLU A 205 ? 0.74396 0.93725 0.76582 0.00386  0.02731  -0.08894 204 GLU A C     
1606  O O     . GLU A 205 ? 0.73696 0.93133 0.75829 -0.00194 0.02995  -0.08609 204 GLU A O     
1607  C CB    . GLU A 205 ? 0.89185 1.11116 0.92368 0.01091  0.02878  -0.09468 204 GLU A CB    
1608  C CG    . GLU A 205 ? 0.95667 1.18520 0.99094 0.01801  0.02829  -0.09999 204 GLU A CG    
1609  C CD    . GLU A 205 ? 1.07876 1.29762 1.10992 0.02457  0.02424  -0.10299 204 GLU A CD    
1610  O OE1   . GLU A 205 ? 1.07006 1.28773 1.09849 0.03018  0.02322  -0.10754 204 GLU A OE1   
1611  O OE2   . GLU A 205 ? 1.17883 1.39110 1.21013 0.02416  0.02205  -0.10079 204 GLU A OE2   
1612  N N     . LEU A 206 ? 0.76020 0.94435 0.78089 0.00488  0.02444  -0.08739 205 LEU A N     
1613  C CA    . LEU A 206 ? 0.74534 0.91986 0.76389 -0.00069 0.02418  -0.08215 205 LEU A CA    
1614  C C     . LEU A 206 ? 0.76588 0.95092 0.79064 -0.00491 0.02599  -0.07868 205 LEU A C     
1615  O O     . LEU A 206 ? 0.84312 1.03238 0.87167 -0.00230 0.02452  -0.07910 205 LEU A O     
1616  C CB    . LEU A 206 ? 0.70103 0.86063 0.71524 0.00247  0.02023  -0.08205 205 LEU A CB    
1617  C CG    . LEU A 206 ? 0.66066 0.80971 0.67252 -0.00263 0.01964  -0.07663 205 LEU A CG    
1618  C CD1   . LEU A 206 ? 0.60739 0.75006 0.61505 -0.00804 0.02150  -0.07390 205 LEU A CD1   
1619  C CD2   . LEU A 206 ? 0.59786 0.73329 0.60592 0.00127  0.01565  -0.07694 205 LEU A CD2   
1620  N N     . ASP A 207 ? 0.79809 0.98732 0.82387 -0.01143 0.02910  -0.07526 206 ASP A N     
1621  C CA    . ASP A 207 ? 0.78721 0.98517 0.81832 -0.01614 0.03078  -0.07146 206 ASP A CA    
1622  C C     . ASP A 207 ? 0.73830 0.92826 0.76643 -0.02311 0.03191  -0.06616 206 ASP A C     
1623  O O     . ASP A 207 ? 0.64493 0.82058 0.66700 -0.02352 0.03041  -0.06509 206 ASP A O     
1624  C CB    . ASP A 207 ? 0.73540 0.95121 0.77261 -0.01704 0.03399  -0.07280 206 ASP A CB    
1625  C CG    . ASP A 207 ? 0.81493 1.03286 0.84990 -0.01868 0.03658  -0.07408 206 ASP A CG    
1626  O OD1   . ASP A 207 ? 0.95125 1.16163 0.98143 -0.01490 0.03529  -0.07725 206 ASP A OD1   
1627  O OD2   . ASP A 207 ? 0.87327 1.10031 0.91120 -0.02375 0.03984  -0.07191 206 ASP A OD2   
1628  N N     . ALA A 208 ? 0.73476 0.93388 0.76713 -0.02861 0.03451  -0.06277 207 ALA A N     
1629  C CA    . ALA A 208 ? 0.72059 0.91297 0.75054 -0.03530 0.03563  -0.05752 207 ALA A CA    
1630  C C     . ALA A 208 ? 0.71837 0.90684 0.74421 -0.03875 0.03779  -0.05692 207 ALA A C     
1631  O O     . ALA A 208 ? 0.74351 0.92216 0.76545 -0.04319 0.03799  -0.05304 207 ALA A O     
1632  C CB    . ALA A 208 ? 0.57744 0.78116 0.61325 -0.04003 0.03768  -0.05418 207 ALA A CB    
1633  N N     . THR A 209 ? 0.75645 0.95228 0.78301 -0.03678 0.03939  -0.06059 208 THR A N     
1634  C CA    . THR A 209 ? 0.75323 0.94648 0.77626 -0.04010 0.04157  -0.06015 208 THR A CA    
1635  C C     . THR A 209 ? 0.73549 0.92394 0.75447 -0.03509 0.04045  -0.06477 208 THR A C     
1636  O O     . THR A 209 ? 0.67438 0.86118 0.69047 -0.03734 0.04217  -0.06492 208 THR A O     
1637  C CB    . THR A 209 ? 0.77948 0.98769 0.80738 -0.04437 0.04553  -0.05926 208 THR A CB    
1638  O OG1   . THR A 209 ? 0.86776 1.07387 0.89220 -0.04689 0.04756  -0.05949 208 THR A OG1   
1639  C CG2   . THR A 209 ? 0.72626 0.94927 0.75997 -0.03998 0.04608  -0.06321 208 THR A CG2   
1640  N N     . HIS A 210 ? 0.76855 0.95458 0.78713 -0.02839 0.03757  -0.06854 209 HIS A N     
1641  C CA    . HIS A 210 ? 0.78742 0.96798 0.80179 -0.02328 0.03612  -0.07299 209 HIS A CA    
1642  C C     . HIS A 210 ? 0.72889 0.89667 0.73960 -0.01848 0.03199  -0.07419 209 HIS A C     
1643  O O     . HIS A 210 ? 0.70497 0.87151 0.71768 -0.01781 0.03034  -0.07265 209 HIS A O     
1644  C CB    . HIS A 210 ? 0.74254 0.93698 0.76083 -0.01889 0.03734  -0.07775 209 HIS A CB    
1645  C CG    . HIS A 210 ? 0.77165 0.97920 0.79365 -0.02318 0.04141  -0.07687 209 HIS A CG    
1646  N ND1   . HIS A 210 ? 0.75124 0.97312 0.78014 -0.02510 0.04343  -0.07562 209 HIS A ND1   
1647  C CD2   . HIS A 210 ? 0.82737 1.03581 0.84715 -0.02594 0.04378  -0.07701 209 HIS A CD2   
1648  C CE1   . HIS A 210 ? 0.79497 1.02610 0.82576 -0.02885 0.04692  -0.07503 209 HIS A CE1   
1649  N NE2   . HIS A 210 ? 0.79427 1.01751 0.81958 -0.02941 0.04723  -0.07589 209 HIS A NE2   
1650  N N     . THR A 211 ? 0.69932 0.85738 0.70452 -0.01512 0.03024  -0.07697 210 THR A N     
1651  C CA    . THR A 211 ? 0.70042 0.84601 0.70170 -0.01018 0.02624  -0.07856 210 THR A CA    
1652  C C     . THR A 211 ? 0.70989 0.85212 0.70741 -0.00481 0.02491  -0.08359 210 THR A C     
1653  O O     . THR A 211 ? 0.71891 0.86094 0.71398 -0.00673 0.02658  -0.08413 210 THR A O     
1654  C CB    . THR A 211 ? 0.67441 0.80456 0.67085 -0.01382 0.02476  -0.07419 210 THR A CB    
1655  O OG1   . THR A 211 ? 0.56955 0.68708 0.56150 -0.00871 0.02091  -0.07624 210 THR A OG1   
1656  C CG2   . THR A 211 ? 0.59472 0.72038 0.58754 -0.01903 0.02680  -0.07193 210 THR A CG2   
1657  N N     . PRO A 212 ? 0.70707 0.84669 0.70399 0.00194  0.02190  -0.08736 211 PRO A N     
1658  C CA    . PRO A 212 ? 0.66558 0.80113 0.65846 0.00732  0.02035  -0.09222 211 PRO A CA    
1659  C C     . PRO A 212 ? 0.68240 0.80093 0.66797 0.00661  0.01821  -0.09127 211 PRO A C     
1660  O O     . PRO A 212 ? 0.59708 0.71226 0.57885 0.00898  0.01775  -0.09436 211 PRO A O     
1661  C CB    . PRO A 212 ? 0.63880 0.77646 0.63355 0.01442  0.01767  -0.09596 211 PRO A CB    
1662  C CG    . PRO A 212 ? 0.67634 0.81058 0.67303 0.01257  0.01646  -0.09230 211 PRO A CG    
1663  C CD    . PRO A 212 ? 0.68799 0.82843 0.68787 0.00507  0.01976  -0.08744 211 PRO A CD    
1664  N N     . ILE A 213 ? 0.77865 0.57745 0.73210 -0.08245 -0.03307 0.00858  212 ILE A N     
1665  C CA    . ILE A 213 ? 0.69999 0.50688 0.65631 -0.07795 -0.02760 0.00893  212 ILE A CA    
1666  C C     . ILE A 213 ? 0.68899 0.49029 0.62361 -0.07054 -0.02543 0.01263  212 ILE A C     
1667  O O     . ILE A 213 ? 0.74645 0.52968 0.66209 -0.06563 -0.02908 0.01731  212 ILE A O     
1668  C CB    . ILE A 213 ? 0.70691 0.50505 0.66664 -0.07656 -0.02984 0.01091  212 ILE A CB    
1669  C CG1   . ILE A 213 ? 0.76603 0.56670 0.74532 -0.08400 -0.03319 0.00768  212 ILE A CG1   
1670  C CG2   . ILE A 213 ? 0.68861 0.49740 0.65422 -0.07265 -0.02374 0.01078  212 ILE A CG2   
1671  C CD1   . ILE A 213 ? 0.77252 0.56003 0.75188 -0.08303 -0.03735 0.01032  212 ILE A CD1   
1672  N N     . PHE A 214 ? 0.65974 0.47640 0.59704 -0.06968 -0.01959 0.01052  213 PHE A N     
1673  C CA    . PHE A 214 ? 0.64487 0.45837 0.56324 -0.06277 -0.01691 0.01365  213 PHE A CA    
1674  C C     . PHE A 214 ? 0.56091 0.39170 0.48815 -0.06037 -0.00948 0.01179  213 PHE A C     
1675  O O     . PHE A 214 ? 0.55963 0.40658 0.50789 -0.06476 -0.00628 0.00748  213 PHE A O     
1676  C CB    . PHE A 214 ? 0.66010 0.47261 0.56802 -0.06377 -0.01804 0.01358  213 PHE A CB    
1677  C CG    . PHE A 214 ? 0.72985 0.56242 0.65385 -0.06923 -0.01415 0.00845  213 PHE A CG    
1678  C CD1   . PHE A 214 ? 0.81993 0.65824 0.76053 -0.07694 -0.01637 0.00466  213 PHE A CD1   
1679  C CD2   . PHE A 214 ? 0.71574 0.56131 0.63798 -0.06661 -0.00833 0.00743  213 PHE A CD2   
1680  C CE1   . PHE A 214 ? 0.83797 0.69473 0.79305 -0.08190 -0.01275 -0.00011 213 PHE A CE1   
1681  C CE2   . PHE A 214 ? 0.75459 0.61855 0.69120 -0.07158 -0.00482 0.00270  213 PHE A CE2   
1682  C CZ    . PHE A 214 ? 0.87963 0.74920 0.83257 -0.07922 -0.00699 -0.00110 213 PHE A CZ    
1683  N N     . HIS A 215 ? 0.54135 0.36841 0.45231 -0.05325 -0.00683 0.01509  214 HIS A N     
1684  C CA    . HIS A 215 ? 0.49149 0.33345 0.40803 -0.05004 0.00015  0.01396  214 HIS A CA    
1685  C C     . HIS A 215 ? 0.51857 0.37209 0.43247 -0.05018 0.00375  0.01210  214 HIS A C     
1686  O O     . HIS A 215 ? 0.47035 0.31498 0.36870 -0.04900 0.00113  0.01404  214 HIS A O     
1687  C CB    . HIS A 215 ? 0.47193 0.30328 0.37292 -0.04193 0.00120  0.01878  214 HIS A CB    
1688  C CG    . HIS A 215 ? 0.58723 0.40898 0.49167 -0.04144 -0.00153 0.02061  214 HIS A CG    
1689  N ND1   . HIS A 215 ? 0.62902 0.45600 0.53970 -0.03825 0.00235  0.02126  214 HIS A ND1   
1690  C CD2   . HIS A 215 ? 0.54466 0.35202 0.44742 -0.04382 -0.00782 0.02196  214 HIS A CD2   
1691  C CE1   . HIS A 215 ? 0.67448 0.49065 0.58693 -0.03864 -0.00141 0.02302  214 HIS A CE1   
1692  N NE2   . HIS A 215 ? 0.65240 0.45654 0.56012 -0.04200 -0.00764 0.02344  214 HIS A NE2   
1693  N N     . GLN A 216 ? 0.50550 0.37887 0.43482 -0.05166 0.00967  0.00832  215 GLN A N     
1694  C CA    . GLN A 216 ? 0.48548 0.37236 0.41551 -0.05253 0.01346  0.00587  215 GLN A CA    
1695  C C     . GLN A 216 ? 0.44537 0.34529 0.37840 -0.04816 0.02021  0.00540  215 GLN A C     
1696  O O     . GLN A 216 ? 0.51772 0.42524 0.46430 -0.04827 0.02293  0.00404  215 GLN A O     
1697  C CB    . GLN A 216 ? 0.47215 0.37292 0.42174 -0.06086 0.01352  0.00037  215 GLN A CB    
1698  C CG    . GLN A 216 ? 0.50214 0.41719 0.45310 -0.06234 0.01719  -0.00238 215 GLN A CG    
1699  C CD    . GLN A 216 ? 0.72574 0.65394 0.69584 -0.07061 0.01710  -0.00779 215 GLN A CD    
1700  O OE1   . GLN A 216 ? 0.72665 0.67372 0.71122 -0.07300 0.02198  -0.01202 215 GLN A OE1   
1701  N NE2   . GLN A 216 ? 0.77584 0.69412 0.74616 -0.07500 0.01152  -0.00772 215 GLN A NE2   
1702  N N     . VAL A 217 ? 0.45523 0.35754 0.37564 -0.04430 0.02282  0.00663  216 VAL A N     
1703  C CA    . VAL A 217 ? 0.44446 0.36045 0.36763 -0.04046 0.02936  0.00588  216 VAL A CA    
1704  C C     . VAL A 217 ? 0.40446 0.33972 0.34045 -0.04518 0.03283  0.00093  216 VAL A C     
1705  O O     . VAL A 217 ? 0.48494 0.41906 0.41458 -0.04743 0.03095  0.00047  216 VAL A O     
1706  C CB    . VAL A 217 ? 0.47008 0.37567 0.37020 -0.03238 0.03017  0.01080  216 VAL A CB    
1707  C CG1   . VAL A 217 ? 0.47639 0.37274 0.36020 -0.03234 0.02671  0.01247  216 VAL A CG1   
1708  C CG2   . VAL A 217 ? 0.46807 0.38880 0.37169 -0.02871 0.03702  0.00980  216 VAL A CG2   
1709  N N     . GLU A 218 ? 0.35394 0.30688 0.30830 -0.04686 0.03777  -0.00284 217 GLU A N     
1710  C CA    . GLU A 218 ? 0.35956 0.33210 0.32708 -0.05104 0.04159  -0.00780 217 GLU A CA    
1711  C C     . GLU A 218 ? 0.40114 0.38678 0.37125 -0.04668 0.04800  -0.00833 217 GLU A C     
1712  O O     . GLU A 218 ? 0.43767 0.42462 0.41327 -0.04388 0.05020  -0.00756 217 GLU A O     
1713  C CB    . GLU A 218 ? 0.50667 0.49028 0.49769 -0.05881 0.04118  -0.01303 217 GLU A CB    
1714  C CG    . GLU A 218 ? 0.68068 0.65898 0.67214 -0.06473 0.03629  -0.01433 217 GLU A CG    
1715  C CD    . GLU A 218 ? 0.83410 0.82922 0.84893 -0.07240 0.03768  -0.02054 217 GLU A CD    
1716  O OE1   . GLU A 218 ? 0.85026 0.86341 0.87756 -0.07302 0.04300  -0.02415 217 GLU A OE1   
1717  O OE2   . GLU A 218 ? 0.87485 0.86526 0.89572 -0.07779 0.03345  -0.02188 217 GLU A OE2   
1718  N N     . GLY A 219 ? 0.37666 0.37188 0.34290 -0.04613 0.05091  -0.00956 218 GLY A N     
1719  C CA    . GLY A 219 ? 0.37634 0.38518 0.34539 -0.04235 0.05702  -0.01041 218 GLY A CA    
1720  C C     . GLY A 219 ? 0.34853 0.37899 0.33653 -0.04781 0.06069  -0.01646 218 GLY A C     
1721  O O     . GLY A 219 ? 0.36685 0.40081 0.35768 -0.05292 0.05892  -0.01897 218 GLY A O     
1722  N N     . LEU A 220 ? 0.38104 0.42594 0.38204 -0.04671 0.06579  -0.01878 219 LEU A N     
1723  C CA    . LEU A 220 ? 0.35226 0.41865 0.37139 -0.05120 0.06982  -0.02461 219 LEU A CA    
1724  C C     . LEU A 220 ? 0.36955 0.44676 0.38665 -0.04614 0.07545  -0.02440 219 LEU A C     
1725  O O     . LEU A 220 ? 0.37904 0.45346 0.39398 -0.04105 0.07748  -0.02185 219 LEU A O     
1726  C CB    . LEU A 220 ? 0.38713 0.46281 0.42969 -0.05643 0.07029  -0.02890 219 LEU A CB    
1727  C CG    . LEU A 220 ? 0.38822 0.48669 0.45067 -0.06103 0.07461  -0.03524 219 LEU A CG    
1728  C CD1   . LEU A 220 ? 0.32298 0.42605 0.38576 -0.06635 0.07302  -0.03812 219 LEU A CD1   
1729  C CD2   . LEU A 220 ? 0.49155 0.59854 0.57659 -0.06502 0.07544  -0.03899 219 LEU A CD2   
1730  N N     . ALA A 221 ? 0.30113 0.39059 0.31887 -0.04753 0.07795  -0.02700 220 ALA A N     
1731  C CA    . ALA A 221 ? 0.30424 0.40562 0.32119 -0.04330 0.08333  -0.02733 220 ALA A CA    
1732  C C     . ALA A 221 ? 0.35319 0.47577 0.38768 -0.04869 0.08656  -0.03360 220 ALA A C     
1733  O O     . ALA A 221 ? 0.44270 0.56816 0.47505 -0.05238 0.08523  -0.03535 220 ALA A O     
1734  C CB    . ALA A 221 ? 0.29768 0.38962 0.29145 -0.03771 0.08293  -0.02281 220 ALA A CB    
1735  N N     . VAL A 222 ? 0.31418 0.45149 0.36600 -0.04918 0.09075  -0.03695 221 VAL A N     
1736  C CA    . VAL A 222 ? 0.35324 0.51160 0.42286 -0.05397 0.09418  -0.04317 221 VAL A CA    
1737  C C     . VAL A 222 ? 0.36623 0.53276 0.43625 -0.04810 0.09741  -0.04234 221 VAL A C     
1738  O O     . VAL A 222 ? 0.29262 0.45831 0.36707 -0.04443 0.09875  -0.04078 221 VAL A O     
1739  C CB    . VAL A 222 ? 0.34971 0.51406 0.44101 -0.05946 0.09265  -0.04734 221 VAL A CB    
1740  C CG1   . VAL A 222 ? 0.31072 0.48205 0.41131 -0.05854 0.08873  -0.04937 221 VAL A CG1   
1741  C CG2   . VAL A 222 ? 0.32039 0.47540 0.41128 -0.06505 0.08829  -0.04779 221 VAL A CG2   
1742  N N     . ASP A 223 ? 0.31006 0.48048 0.37433 -0.04620 0.09652  -0.04216 222 ASP A N     
1743  C CA    . ASP A 223 ? 0.30061 0.47378 0.36274 -0.03971 0.09722  -0.03990 222 ASP A CA    
1744  C C     . ASP A 223 ? 0.35632 0.53505 0.42004 -0.04062 0.09466  -0.04158 222 ASP A C     
1745  O O     . ASP A 223 ? 0.35919 0.53994 0.42624 -0.04590 0.09231  -0.04451 222 ASP A O     
1746  C CB    . ASP A 223 ? 0.41279 0.57960 0.45639 -0.03389 0.10089  -0.03559 222 ASP A CB    
1747  C CG    . ASP A 223 ? 0.39789 0.56571 0.44234 -0.02702 0.10218  -0.03280 222 ASP A CG    
1748  O OD1   . ASP A 223 ? 0.52177 0.69528 0.58040 -0.02708 0.10035  -0.03412 222 ASP A OD1   
1749  O OD2   . ASP A 223 ? 0.46556 0.62736 0.49544 -0.02152 0.10485  -0.02903 222 ASP A OD2   
1750  N N     . ARG A 224 ? 0.43034 0.61104 0.49159 -0.03551 0.09521  -0.03967 223 ARG A N     
1751  C CA    . ARG A 224 ? 0.41665 0.60194 0.47820 -0.03591 0.09326  -0.04096 223 ARG A CA    
1752  C C     . ARG A 224 ? 0.37030 0.55277 0.41518 -0.03432 0.09454  -0.03898 223 ARG A C     
1753  O O     . ARG A 224 ? 0.37784 0.55539 0.41097 -0.02896 0.09702  -0.03528 223 ARG A O     
1754  C CB    . ARG A 224 ? 0.36389 0.55193 0.43133 -0.03172 0.09315  -0.03988 223 ARG A CB    
1755  C CG    . ARG A 224 ? 0.50556 0.69505 0.58724 -0.03234 0.09187  -0.04082 223 ARG A CG    
1756  C CD    . ARG A 224 ? 0.64369 0.83478 0.72894 -0.02786 0.09231  -0.03893 223 ARG A CD    
1757  N NE    . ARG A 224 ? 0.78632 0.98156 0.87426 -0.02899 0.09014  -0.04082 223 ARG A NE    
1758  C CZ    . ARG A 224 ? 0.80622 1.00431 0.90457 -0.03127 0.08740  -0.04310 223 ARG A CZ    
1759  N NH1   . ARG A 224 ? 0.71207 0.90931 0.81951 -0.03265 0.08621  -0.04367 223 ARG A NH1   
1760  N NH2   . ARG A 224 ? 0.97293 1.17431 1.07182 -0.03205 0.08582  -0.04474 223 ARG A NH2   
1761  N N     . GLY A 225 ? 0.36772 0.55241 0.41084 -0.03875 0.09265  -0.04121 224 GLY A N     
1762  C CA    . GLY A 225 ? 0.34462 0.52663 0.37213 -0.03748 0.09318  -0.03923 224 GLY A CA    
1763  C C     . GLY A 225 ? 0.40779 0.58222 0.42082 -0.03846 0.09452  -0.03725 224 GLY A C     
1764  O O     . GLY A 225 ? 0.45701 0.62612 0.45354 -0.03551 0.09499  -0.03419 224 GLY A O     
1765  N N     . LEU A 226 ? 0.39881 0.57126 0.41651 -0.04249 0.09486  -0.03865 225 LEU A N     
1766  C CA    . LEU A 226 ? 0.40648 0.57020 0.40883 -0.04431 0.09600  -0.03677 225 LEU A CA    
1767  C C     . LEU A 226 ? 0.37617 0.54060 0.37419 -0.04982 0.09405  -0.03828 225 LEU A C     
1768  O O     . LEU A 226 ? 0.36446 0.53660 0.37682 -0.05464 0.09192  -0.04218 225 LEU A O     
1769  C CB    . LEU A 226 ? 0.36440 0.52147 0.37355 -0.04649 0.09509  -0.03696 225 LEU A CB    
1770  C CG    . LEU A 226 ? 0.39441 0.54898 0.40519 -0.04114 0.09738  -0.03485 225 LEU A CG    
1771  C CD1   . LEU A 226 ? 0.36786 0.51026 0.38253 -0.04240 0.09396  -0.03358 225 LEU A CD1   
1772  C CD2   . LEU A 226 ? 0.35359 0.49845 0.34390 -0.03324 0.09817  -0.02936 225 LEU A CD2   
1773  N N     . SER A 227 ? 0.39488 0.54496 0.37240 -0.04718 0.09141  -0.03366 226 SER A N     
1774  C CA    . SER A 227 ? 0.40499 0.55266 0.37593 -0.05111 0.08848  -0.03382 226 SER A CA    
1775  C C     . SER A 227 ? 0.38856 0.51412 0.34396 -0.04994 0.08285  -0.02899 226 SER A C     
1776  O O     . SER A 227 ? 0.36606 0.47861 0.31523 -0.04587 0.08141  -0.02556 226 SER A O     
1777  C CB    . SER A 227 ? 0.46130 0.61586 0.42209 -0.04861 0.09082  -0.03307 226 SER A CB    
1778  O OG    . SER A 227 ? 0.46553 0.60695 0.40665 -0.04124 0.09029  -0.02738 226 SER A OG    
1779  N N     . MET A 228 ? 0.37132 0.49274 0.32042 -0.05358 0.07964  -0.02873 227 MET A N     
1780  C CA    . MET A 228 ? 0.39069 0.49128 0.32423 -0.05262 0.07408  -0.02415 227 MET A CA    
1781  C C     . MET A 228 ? 0.41260 0.49951 0.32480 -0.04465 0.07355  -0.01829 227 MET A C     
1782  O O     . MET A 228 ? 0.39938 0.46793 0.29979 -0.04197 0.06965  -0.01418 227 MET A O     
1783  C CB    . MET A 228 ? 0.39550 0.49596 0.32644 -0.05791 0.07122  -0.02504 227 MET A CB    
1784  C CG    . MET A 228 ? 0.37550 0.48579 0.32588 -0.06598 0.07068  -0.03028 227 MET A CG    
1785  S SD    . MET A 228 ? 0.47455 0.56714 0.42577 -0.06886 0.06470  -0.02874 227 MET A SD    
1786  C CE    . MET A 228 ? 0.35847 0.43441 0.28834 -0.06847 0.05950  -0.02404 227 MET A CE    
1787  N N     . ALA A 229 ? 0.42380 0.51928 0.33076 -0.04077 0.07738  -0.01788 228 ALA A N     
1788  C CA    . ALA A 229 ? 0.48151 0.56502 0.36889 -0.03296 0.07730  -0.01250 228 ALA A CA    
1789  C C     . ALA A 229 ? 0.37318 0.44922 0.26044 -0.02817 0.07804  -0.01042 228 ALA A C     
1790  O O     . ALA A 229 ? 0.42774 0.48702 0.29823 -0.02273 0.07575  -0.00543 228 ALA A O     
1791  C CB    . ALA A 229 ? 0.46398 0.56004 0.34805 -0.03010 0.08160  -0.01296 228 ALA A CB    
1792  N N     . HIS A 230 ? 0.36513 0.45333 0.27085 -0.03007 0.08119  -0.01415 229 HIS A N     
1793  C CA    . HIS A 230 ? 0.45549 0.53668 0.36268 -0.02625 0.08165  -0.01232 229 HIS A CA    
1794  C C     . HIS A 230 ? 0.45830 0.52326 0.36334 -0.02829 0.07641  -0.01060 229 HIS A C     
1795  O O     . HIS A 230 ? 0.47499 0.52599 0.37082 -0.02358 0.07495  -0.00673 229 HIS A O     
1796  C CB    . HIS A 230 ? 0.42323 0.52228 0.35166 -0.02812 0.08632  -0.01691 229 HIS A CB    
1797  C CG    . HIS A 230 ? 0.46245 0.57783 0.39398 -0.02606 0.09152  -0.01875 229 HIS A CG    
1798  N ND1   . HIS A 230 ? 0.40738 0.54296 0.35776 -0.03078 0.09494  -0.02445 229 HIS A ND1   
1799  C CD2   . HIS A 230 ? 0.48738 0.60185 0.40563 -0.01977 0.09382  -0.01570 229 HIS A CD2   
1800  C CE1   . HIS A 230 ? 0.42242 0.56470 0.37198 -0.02649 0.09700  -0.02394 229 HIS A CE1   
1801  N NE2   . HIS A 230 ? 0.47507 0.60593 0.40535 -0.02013 0.09702  -0.01893 229 HIS A NE2   
1802  N N     . LEU A 231 ? 0.40456 0.47117 0.31802 -0.03523 0.07355  -0.01344 230 LEU A N     
1803  C CA    . LEU A 231 ? 0.44362 0.49433 0.35423 -0.03742 0.06814  -0.01173 230 LEU A CA    
1804  C C     . LEU A 231 ? 0.45332 0.48412 0.34033 -0.03312 0.06396  -0.00608 230 LEU A C     
1805  O O     . LEU A 231 ? 0.42479 0.43938 0.30282 -0.02988 0.06100  -0.00247 230 LEU A O     
1806  C CB    . LEU A 231 ? 0.35642 0.41409 0.28089 -0.04583 0.06616  -0.01605 230 LEU A CB    
1807  C CG    . LEU A 231 ? 0.38167 0.42304 0.30174 -0.04887 0.06001  -0.01433 230 LEU A CG    
1808  C CD1   . LEU A 231 ? 0.38145 0.41292 0.30476 -0.04722 0.05842  -0.01287 230 LEU A CD1   
1809  C CD2   . LEU A 231 ? 0.42158 0.47218 0.35598 -0.05719 0.05876  -0.01891 230 LEU A CD2   
1810  N N     . ARG A 232 ? 0.42887 0.46064 0.30558 -0.03302 0.06363  -0.00526 231 ARG A N     
1811  C CA    . ARG A 232 ? 0.49159 0.50511 0.34574 -0.02881 0.05979  0.00002  231 ARG A CA    
1812  C C     . ARG A 232 ? 0.50617 0.51069 0.34686 -0.02041 0.06126  0.00430  231 ARG A C     
1813  O O     . ARG A 232 ? 0.46433 0.45011 0.28929 -0.01663 0.05747  0.00874  231 ARG A O     
1814  C CB    . ARG A 232 ? 0.53705 0.55569 0.38397 -0.03004 0.05994  -0.00010 231 ARG A CB    
1815  C CG    . ARG A 232 ? 0.68617 0.68826 0.50939 -0.02463 0.05703  0.00538  231 ARG A CG    
1816  C CD    . ARG A 232 ? 0.70532 0.69336 0.52063 -0.02803 0.05094  0.00706  231 ARG A CD    
1817  N NE    . ARG A 232 ? 0.73007 0.72766 0.54901 -0.03328 0.05080  0.00473  231 ARG A NE    
1818  C CZ    . ARG A 232 ? 0.81393 0.80130 0.62300 -0.03543 0.04625  0.00665  231 ARG A CZ    
1819  N NH1   . ARG A 232 ? 0.72938 0.72640 0.54239 -0.04023 0.04648  0.00450  231 ARG A NH1   
1820  N NH2   . ARG A 232 ? 0.76613 0.73307 0.56093 -0.03267 0.04135  0.01088  231 ARG A NH2   
1821  N N     . GLY A 233 ? 0.53755 0.55521 0.38428 -0.01738 0.06673  0.00300  232 GLY A N     
1822  C CA    . GLY A 233 ? 0.48109 0.49128 0.31616 -0.00944 0.06854  0.00690  232 GLY A CA    
1823  C C     . GLY A 233 ? 0.45202 0.45081 0.28821 -0.00770 0.06677  0.00864  232 GLY A C     
1824  O O     . GLY A 233 ? 0.46880 0.45247 0.28927 -0.00166 0.06532  0.01324  232 GLY A O     
1825  N N     . THR A 234 ? 0.40101 0.40689 0.25579 -0.01297 0.06685  0.00500  233 THR A N     
1826  C CA    . THR A 234 ? 0.46146 0.45694 0.31846 -0.01183 0.06501  0.00652  233 THR A CA    
1827  C C     . THR A 234 ? 0.45062 0.42591 0.29513 -0.01255 0.05849  0.00962  233 THR A C     
1828  O O     . THR A 234 ? 0.41657 0.37683 0.25138 -0.00838 0.05634  0.01331  233 THR A O     
1829  C CB    . THR A 234 ? 0.38922 0.39845 0.27025 -0.01750 0.06685  0.00161  233 THR A CB    
1830  O OG1   . THR A 234 ? 0.41967 0.44780 0.31221 -0.01678 0.07284  -0.00136 233 THR A OG1   
1831  C CG2   . THR A 234 ? 0.29978 0.29899 0.18354 -0.01606 0.06525  0.00330  233 THR A CG2   
1832  N N     . LEU A 235 ? 0.47793 0.45257 0.32240 -0.01777 0.05526  0.00823  234 LEU A N     
1833  C CA    . LEU A 235 ? 0.45626 0.41197 0.28909 -0.01870 0.04890  0.01108  234 LEU A CA    
1834  C C     . LEU A 235 ? 0.54245 0.48178 0.35102 -0.01169 0.04697  0.01656  234 LEU A C     
1835  O O     . LEU A 235 ? 0.58197 0.50313 0.37911 -0.00938 0.04263  0.02004  234 LEU A O     
1836  C CB    . LEU A 235 ? 0.44570 0.40560 0.28428 -0.02584 0.04626  0.00833  234 LEU A CB    
1837  C CG    . LEU A 235 ? 0.46067 0.43590 0.32310 -0.03331 0.04762  0.00273  234 LEU A CG    
1838  C CD1   . LEU A 235 ? 0.42995 0.40886 0.29612 -0.03990 0.04514  0.00038  234 LEU A CD1   
1839  C CD2   . LEU A 235 ? 0.32760 0.29560 0.19835 -0.03470 0.04532  0.00264  234 LEU A CD2   
1840  N N     . ASP A 236 ? 0.47052 0.41593 0.27098 -0.00820 0.05006  0.01735  235 ASP A N     
1841  C CA    . ASP A 236 ? 0.50446 0.43510 0.28210 -0.00134 0.04852  0.02243  235 ASP A CA    
1842  C C     . ASP A 236 ? 0.55075 0.47253 0.32144 0.00540  0.04972  0.02560  235 ASP A C     
1843  O O     . ASP A 236 ? 0.57263 0.47580 0.32671 0.00958  0.04603  0.02982  235 ASP A O     
1844  C CB    . ASP A 236 ? 0.52706 0.46775 0.29922 0.00073  0.05192  0.02230  235 ASP A CB    
1845  C CG    . ASP A 236 ? 0.65355 0.59731 0.42560 -0.00461 0.04953  0.02079  235 ASP A CG    
1846  O OD1   . ASP A 236 ? 0.72932 0.65974 0.49493 -0.00703 0.04410  0.02222  235 ASP A OD1   
1847  O OD2   . ASP A 236 ? 0.66076 0.62027 0.43917 -0.00640 0.05306  0.01821  235 ASP A OD2   
1848  N N     . ALA A 237 ? 0.51371 0.44864 0.29689 0.00660  0.05489  0.02364  236 ALA A N     
1849  C CA    . ALA A 237 ? 0.52772 0.45527 0.30606 0.01261  0.05629  0.02649  236 ALA A CA    
1850  C C     . ALA A 237 ? 0.52691 0.44074 0.30614 0.01103  0.05181  0.02762  236 ALA A C     
1851  O O     . ALA A 237 ? 0.57331 0.47182 0.33922 0.01639  0.05006  0.03167  236 ALA A O     
1852  C CB    . ALA A 237 ? 0.46528 0.41085 0.25936 0.01324  0.06260  0.02375  236 ALA A CB    
1853  N N     . PHE A 238 ? 0.52746 0.44661 0.32232 0.00369  0.04988  0.02405  237 PHE A N     
1854  C CA    . PHE A 238 ? 0.48960 0.39566 0.28569 0.00149  0.04509  0.02495  237 PHE A CA    
1855  C C     . PHE A 238 ? 0.54563 0.43080 0.32126 0.00360  0.03918  0.02903  237 PHE A C     
1856  O O     . PHE A 238 ? 0.55253 0.42172 0.31841 0.00697  0.03616  0.03236  237 PHE A O     
1857  C CB    . PHE A 238 ? 0.46130 0.37802 0.27790 -0.00714 0.04412  0.02010  237 PHE A CB    
1858  C CG    . PHE A 238 ? 0.39377 0.30106 0.21672 -0.00984 0.04027  0.02021  237 PHE A CG    
1859  C CD1   . PHE A 238 ? 0.47159 0.36306 0.28334 -0.00471 0.03828  0.02430  237 PHE A CD1   
1860  C CD2   . PHE A 238 ? 0.43291 0.34736 0.27321 -0.01759 0.03864  0.01616  237 PHE A CD2   
1861  C CE1   . PHE A 238 ? 0.50564 0.38856 0.32329 -0.00730 0.03463  0.02443  237 PHE A CE1   
1862  C CE2   . PHE A 238 ? 0.35774 0.26373 0.20430 -0.02019 0.03502  0.01623  237 PHE A CE2   
1863  C CZ    . PHE A 238 ? 0.44595 0.33613 0.28114 -0.01506 0.03296  0.02040  237 PHE A CZ    
1864  N N     . ALA A 239 ? 0.53305 0.41807 0.30179 0.00173  0.03746  0.02887  238 ALA A N     
1865  C CA    . ALA A 239 ? 0.59952 0.46528 0.35010 0.00299  0.03154  0.03240  238 ALA A CA    
1866  C C     . ALA A 239 ? 0.62716 0.47917 0.35654 0.01163  0.03148  0.03736  238 ALA A C     
1867  O O     . ALA A 239 ? 0.54447 0.37773 0.26045 0.01417  0.02680  0.04076  238 ALA A O     
1868  C CB    . ALA A 239 ? 0.55360 0.42379 0.30271 -0.00113 0.03009  0.03101  238 ALA A CB    
1869  N N     . ARG A 240 ? 0.60694 0.46791 0.33296 0.01626  0.03659  0.03780  239 ARG A N     
1870  C CA    . ARG A 240 ? 0.59240 0.44098 0.29833 0.02460  0.03682  0.04241  239 ARG A CA    
1871  C C     . ARG A 240 ? 0.61090 0.44969 0.31430 0.02873  0.03665  0.04471  239 ARG A C     
1872  O O     . ARG A 240 ? 0.64380 0.47165 0.34104 0.03304  0.03268  0.04689  239 ARG A O     
1873  C CB    . ARG A 240 ? 0.54832 0.41257 0.25826 0.02787  0.04185  0.04141  239 ARG A CB    
1874  C CG    . ARG A 240 ? 0.67939 0.55104 0.38984 0.02557  0.04061  0.04013  239 ARG A CG    
1875  C CD    . ARG A 240 ? 0.67575 0.56157 0.39194 0.02916  0.04397  0.03946  239 ARG A CD    
1876  N NE    . ARG A 240 ? 0.68980 0.58955 0.41508 0.02939  0.05070  0.03747  239 ARG A NE    
1877  C CZ    . ARG A 240 ? 0.64806 0.56337 0.38143 0.02561  0.05526  0.03425  239 ARG A CZ    
1878  N NH1   . ARG A 240 ? 0.62180 0.54077 0.35458 0.02122  0.05385  0.03279  239 ARG A NH1   
1879  N NH2   . ARG A 240 ? 0.71712 0.64524 0.46035 0.02624  0.06150  0.03228  239 ARG A NH2   
1880  N N     . ALA A 241 ? 0.60073 0.45031 0.32202 0.02617  0.03950  0.04207  240 ALA A N     
1881  C CA    . ALA A 241 ? 0.57632 0.41763 0.29639 0.02985  0.03959  0.04421  240 ALA A CA    
1882  C C     . ALA A 241 ? 0.60384 0.42810 0.31957 0.02773  0.03315  0.04569  240 ALA A C     
1883  O O     . ALA A 241 ? 0.75074 0.56228 0.45786 0.03216  0.03185  0.04882  240 ALA A O     
1884  C CB    . ALA A 241 ? 0.56221 0.42061 0.30342 0.02758  0.04454  0.04093  240 ALA A CB    
1885  N N     . GLU A 242 ? 0.67760 0.50124 0.39895 0.02112  0.02909  0.04357  241 GLU A N     
1886  C CA    . GLU A 242 ? 0.70418 0.51265 0.42317 0.01845  0.02286  0.04461  241 GLU A CA    
1887  C C     . GLU A 242 ? 0.77069 0.56228 0.47105 0.01945  0.01717  0.04740  241 GLU A C     
1888  O O     . GLU A 242 ? 0.81284 0.58934 0.50807 0.01833  0.01164  0.04894  241 GLU A O     
1889  C CB    . GLU A 242 ? 0.67826 0.49730 0.41877 0.00980  0.02191  0.04012  241 GLU A CB    
1890  C CG    . GLU A 242 ? 0.65787 0.49261 0.41825 0.00814  0.02680  0.03715  241 GLU A CG    
1891  C CD    . GLU A 242 ? 0.74520 0.57170 0.50110 0.01357  0.02765  0.04009  241 GLU A CD    
1892  O OE1   . GLU A 242 ? 0.77438 0.60964 0.53198 0.01784  0.03308  0.04040  241 GLU A OE1   
1893  O OE2   . GLU A 242 ? 0.81386 0.62508 0.56441 0.01361  0.02288  0.04217  241 GLU A OE2   
1894  N N     . PHE A 243 ? 0.70403 0.49755 0.39426 0.02149  0.01821  0.04815  242 PHE A N     
1895  C CA    . PHE A 243 ? 0.76786 0.55103 0.44960 0.02154  0.01244  0.04905  242 PHE A CA    
1896  C C     . PHE A 243 ? 0.77492 0.56229 0.45578 0.02758  0.01296  0.04906  242 PHE A C     
1897  O O     . PHE A 243 ? 0.94071 0.71938 0.61771 0.02925  0.00842  0.04943  242 PHE A O     
1898  C CB    . PHE A 243 ? 0.75870 0.54553 0.44125 0.01476  0.01123  0.04753  242 PHE A CB    
1899  C CG    . PHE A 243 ? 0.79113 0.58398 0.49285 0.00712  0.00960  0.04399  242 PHE A CG    
1900  C CD1   . PHE A 243 ? 0.88091 0.65881 0.58047 0.00527  0.00384  0.04519  242 PHE A CD1   
1901  C CD2   . PHE A 243 ? 0.78209 0.59548 0.50404 0.00184  0.01376  0.03942  242 PHE A CD2   
1902  C CE1   . PHE A 243 ? 0.81625 0.59961 0.53364 -0.00172 0.00230  0.04195  242 PHE A CE1   
1903  C CE2   . PHE A 243 ? 0.71461 0.53356 0.45439 -0.00514 0.01229  0.03607  242 PHE A CE2   
1904  C CZ    . PHE A 243 ? 0.72397 0.52790 0.46155 -0.00693 0.00656  0.03737  242 PHE A CZ    
1905  N N     . GLY A 244 ? 0.68795 0.48858 0.37273 0.03055  0.01854  0.04850  243 GLY A N     
1906  C CA    . GLY A 244 ? 0.74689 0.55134 0.43133 0.03581  0.01915  0.04869  243 GLY A CA    
1907  C C     . GLY A 244 ? 0.81715 0.63729 0.50590 0.03542  0.02310  0.04741  243 GLY A C     
1908  O O     . GLY A 244 ? 0.77911 0.60768 0.47099 0.03087  0.02530  0.04600  243 GLY A O     
1909  N N     . PRO A 245 ? 0.86584 0.69022 0.55501 0.03995  0.02409  0.04768  244 PRO A N     
1910  C CA    . PRO A 245 ? 0.78949 0.62912 0.48342 0.03968  0.02764  0.04652  244 PRO A CA    
1911  C C     . PRO A 245 ? 0.85837 0.70099 0.55169 0.03528  0.02553  0.04569  244 PRO A C     
1912  O O     . PRO A 245 ? 0.89191 0.74828 0.59016 0.03305  0.02882  0.04421  244 PRO A O     
1913  C CB    . PRO A 245 ? 0.75577 0.59497 0.44862 0.04524  0.02773  0.04734  244 PRO A CB    
1914  C CG    . PRO A 245 ? 0.72730 0.55443 0.41657 0.04877  0.02629  0.04856  244 PRO A CG    
1915  C CD    . PRO A 245 ? 0.75457 0.57031 0.44017 0.04527  0.02230  0.04883  244 PRO A CD    
1916  N N     . SER A 246 ? 0.90903 0.73955 0.59686 0.03392  0.02020  0.04646  245 SER A N     
1917  C CA    . SER A 246 ? 0.96847 0.80058 0.65533 0.02986  0.01782  0.04593  245 SER A CA    
1918  C C     . SER A 246 ? 0.96208 0.79360 0.64940 0.02364  0.01738  0.04490  245 SER A C     
1919  O O     . SER A 246 ? 0.98009 0.80839 0.66522 0.01983  0.01412  0.04471  245 SER A O     
1920  C CB    . SER A 246 ? 1.01979 0.83936 0.70093 0.03135  0.01246  0.04707  245 SER A CB    
1921  O OG    . SER A 246 ? 1.08161 0.88678 0.75883 0.03091  0.00881  0.04766  245 SER A OG    
1922  N N     . ALA A 247 ? 0.97354 0.80789 0.66364 0.02225  0.02071  0.04415  246 ALA A N     
1923  C CA    . ALA A 247 ? 1.00159 0.83443 0.69188 0.01569  0.02063  0.04293  246 ALA A CA    
1924  C C     . ALA A 247 ? 0.99003 0.83915 0.68571 0.01157  0.02518  0.04029  246 ALA A C     
1925  O O     . ALA A 247 ? 0.94219 0.80496 0.64382 0.01357  0.03078  0.03899  246 ALA A O     
1926  C CB    . ALA A 247 ? 0.81150 0.63957 0.50241 0.01555  0.02246  0.04319  246 ALA A CB    
1927  N N     . ARG A 248 ? 1.11378 0.96181 0.80798 0.00562  0.02278  0.03931  247 ARG A N     
1928  C CA    . ARG A 248 ? 1.10784 0.97401 0.81354 0.00034  0.02630  0.03561  247 ARG A CA    
1929  C C     . ARG A 248 ? 1.07232 0.94423 0.79572 -0.00787 0.02441  0.03184  247 ARG A C     
1930  O O     . ARG A 248 ? 1.07418 0.93263 0.79486 -0.01012 0.01910  0.03293  247 ARG A O     
1931  C CB    . ARG A 248 ? 1.15962 1.02730 0.85849 0.00036  0.02470  0.03653  247 ARG A CB    
1932  C CG    . ARG A 248 ? 1.32110 1.20423 1.02533 0.00470  0.02871  0.03605  247 ARG A CG    
1933  C CD    . ARG A 248 ? 1.31063 1.20180 1.01590 0.00227  0.02784  0.03543  247 ARG A CD    
1934  N NE    . ARG A 248 ? 1.26190 1.15730 0.96906 -0.00567 0.02888  0.03272  247 ARG A NE    
1935  C CZ    . ARG A 248 ? 1.26057 1.17345 0.97996 -0.00950 0.03413  0.02877  247 ARG A CZ    
1936  N NH1   . ARG A 248 ? 1.29440 1.21849 1.01790 -0.00577 0.03959  0.02784  247 ARG A NH1   
1937  N NH2   . ARG A 248 ? 1.25349 1.17561 0.98671 -0.01715 0.03336  0.02519  247 ARG A NH2   
1938  N N     . THR A 249 ? 0.91806 0.81007 0.65971 -0.01230 0.02877  0.02734  248 THR A N     
1939  C CA    . THR A 249 ? 0.75793 0.65804 0.51809 -0.02024 0.02774  0.02322  248 THR A CA    
1940  C C     . THR A 249 ? 0.78412 0.69369 0.54839 -0.02576 0.02747  0.02100  248 THR A C     
1941  O O     . THR A 249 ? 0.78751 0.70054 0.54272 -0.02355 0.02901  0.02215  248 THR A O     
1942  C CB    . THR A 249 ? 0.75620 0.67243 0.53573 -0.02175 0.03272  0.01933  248 THR A CB    
1943  O OG1   . THR A 249 ? 0.84731 0.78062 0.63119 -0.02052 0.03840  0.01743  248 THR A OG1   
1944  C CG2   . THR A 249 ? 0.78060 0.68745 0.55639 -0.01644 0.03298  0.02167  248 THR A CG2   
1945  N N     . ARG A 250 ? 0.69869 0.61249 0.47702 -0.03305 0.02547  0.01783  249 ARG A N     
1946  C CA    . ARG A 250 ? 0.64182 0.56480 0.42599 -0.03912 0.02502  0.01541  249 ARG A CA    
1947  C C     . ARG A 250 ? 0.58724 0.52221 0.39366 -0.04652 0.02572  0.01040  249 ARG A C     
1948  O O     . ARG A 250 ? 0.60097 0.52696 0.41192 -0.04884 0.02216  0.01036  249 ARG A O     
1949  C CB    . ARG A 250 ? 0.69937 0.60572 0.46873 -0.03978 0.01897  0.01881  249 ARG A CB    
1950  C CG    . ARG A 250 ? 0.69439 0.60744 0.47280 -0.04752 0.01718  0.01615  249 ARG A CG    
1951  C CD    . ARG A 250 ? 0.82610 0.72034 0.59294 -0.04877 0.01034  0.01935  249 ARG A CD    
1952  N NE    . ARG A 250 ? 0.90882 0.80891 0.68595 -0.05655 0.00843  0.01672  249 ARG A NE    
1953  C CZ    . ARG A 250 ? 0.92308 0.80968 0.69468 -0.05936 0.00260  0.01854  249 ARG A CZ    
1954  N NH1   . ARG A 250 ? 0.90058 0.79360 0.68227 -0.06648 0.00126  0.01605  249 ARG A NH1   
1955  N NH2   . ARG A 250 ? 0.91218 0.77837 0.66780 -0.05489 -0.00200 0.02293  249 ARG A NH2   
1956  N N     . ILE A 251 ? 0.55014 0.50522 0.37040 -0.05016 0.03023  0.00616  250 ILE A N     
1957  C CA    . ILE A 251 ? 0.54508 0.51356 0.38732 -0.05721 0.03147  0.00094  250 ILE A CA    
1958  C C     . ILE A 251 ? 0.49284 0.46730 0.33920 -0.06363 0.02998  -0.00105 250 ILE A C     
1959  O O     . ILE A 251 ? 0.47609 0.45436 0.31402 -0.06277 0.03104  -0.00010 250 ILE A O     
1960  C CB    . ILE A 251 ? 0.48153 0.46939 0.33864 -0.05682 0.03790  -0.00293 250 ILE A CB    
1961  C CG1   . ILE A 251 ? 0.52761 0.52705 0.37950 -0.05442 0.04206  -0.00309 250 ILE A CG1   
1962  C CG2   . ILE A 251 ? 0.49449 0.47646 0.35054 -0.05150 0.03905  -0.00129 250 ILE A CG2   
1963  C CD1   . ILE A 251 ? 0.50125 0.52060 0.36821 -0.05441 0.04831  -0.00716 250 ILE A CD1   
1964  N N     . ARG A 252 ? 0.43717 0.41228 0.29647 -0.07004 0.02749  -0.00372 251 ARG A N     
1965  C CA    . ARG A 252 ? 0.48302 0.46425 0.34885 -0.07687 0.02604  -0.00603 251 ARG A CA    
1966  C C     . ARG A 252 ? 0.44290 0.43846 0.33223 -0.08338 0.02793  -0.01169 251 ARG A C     
1967  O O     . ARG A 252 ? 0.38898 0.38174 0.28671 -0.08336 0.02749  -0.01259 251 ARG A O     
1968  C CB    . ARG A 252 ? 0.45060 0.41290 0.30481 -0.07816 0.01936  -0.00251 251 ARG A CB    
1969  C CG    . ARG A 252 ? 0.62074 0.56686 0.47292 -0.07660 0.01532  -0.00049 251 ARG A CG    
1970  C CD    . ARG A 252 ? 0.64319 0.57025 0.48280 -0.07746 0.00862  0.00315  251 ARG A CD    
1971  N NE    . ARG A 252 ? 0.64018 0.55011 0.47398 -0.07444 0.00478  0.00588  251 ARG A NE    
1972  C CZ    . ARG A 252 ? 0.71465 0.62269 0.56109 -0.07816 0.00279  0.00392  251 ARG A CZ    
1973  N NH1   . ARG A 252 ? 0.66083 0.58278 0.52678 -0.08510 0.00419  -0.00087 251 ARG A NH1   
1974  N NH2   . ARG A 252 ? 0.77347 0.66529 0.61280 -0.07481 -0.00071 0.00682  251 ARG A NH2   
1975  N N     . PRO A 253 ? 0.39572 0.40674 0.29602 -0.08898 0.03006  -0.01556 252 PRO A N     
1976  C CA    . PRO A 253 ? 0.36659 0.39332 0.28997 -0.09492 0.03258  -0.02140 252 PRO A CA    
1977  C C     . PRO A 253 ? 0.40383 0.42111 0.33520 -0.09912 0.02809  -0.02198 252 PRO A C     
1978  O O     . PRO A 253 ? 0.32693 0.32959 0.24899 -0.10030 0.02290  -0.01907 252 PRO A O     
1979  C CB    . PRO A 253 ? 0.29207 0.33383 0.22139 -0.09990 0.03472  -0.02449 252 PRO A CB    
1980  C CG    . PRO A 253 ? 0.32156 0.35964 0.23222 -0.09511 0.03523  -0.02066 252 PRO A CG    
1981  C CD    . PRO A 253 ? 0.41651 0.43202 0.30869 -0.08996 0.03052  -0.01484 252 PRO A CD    
1982  N N     . HIS A 254 ? 0.31854 0.34431 0.26750 -0.10134 0.03007  -0.02576 253 HIS A N     
1983  C CA    . HIS A 254 ? 0.38772 0.40679 0.34705 -0.10564 0.02632  -0.02695 253 HIS A CA    
1984  C C     . HIS A 254 ? 0.44613 0.48395 0.42946 -0.11046 0.03020  -0.03317 253 HIS A C     
1985  O O     . HIS A 254 ? 0.45463 0.51019 0.44584 -0.11154 0.03511  -0.03663 253 HIS A O     
1986  C CB    . HIS A 254 ? 0.41677 0.41721 0.36584 -0.10051 0.02297  -0.02265 253 HIS A CB    
1987  C CG    . HIS A 254 ? 0.52431 0.51239 0.47750 -0.10427 0.01749  -0.02222 253 HIS A CG    
1988  N ND1   . HIS A 254 ? 0.54065 0.52893 0.50739 -0.10574 0.01715  -0.02416 253 HIS A ND1   
1989  C CD2   . HIS A 254 ? 0.52758 0.50273 0.47331 -0.10686 0.01206  -0.02002 253 HIS A CD2   
1990  C CE1   . HIS A 254 ? 0.55420 0.53018 0.52154 -0.10907 0.01172  -0.02320 253 HIS A CE1   
1991  N NE2   . HIS A 254 ? 0.58991 0.55773 0.54468 -0.10982 0.00854  -0.02072 253 HIS A NE2   
1992  N N     . PHE A 255 ? 0.39447 0.42842 0.38956 -0.11336 0.02794  -0.03465 254 PHE A N     
1993  C CA    . PHE A 255 ? 0.44497 0.49554 0.46324 -0.11787 0.03124  -0.04049 254 PHE A CA    
1994  C C     . PHE A 255 ? 0.37619 0.42056 0.40068 -0.11585 0.03044  -0.04007 254 PHE A C     
1995  O O     . PHE A 255 ? 0.32234 0.34927 0.33945 -0.11481 0.02553  -0.03665 254 PHE A O     
1996  C CB    . PHE A 255 ? 0.37519 0.43154 0.40713 -0.12600 0.02942  -0.04427 254 PHE A CB    
1997  C CG    . PHE A 255 ? 0.32914 0.39943 0.38497 -0.13067 0.03181  -0.04999 254 PHE A CG    
1998  C CD1   . PHE A 255 ? 0.30242 0.39377 0.37173 -0.13243 0.03749  -0.05497 254 PHE A CD1   
1999  C CD2   . PHE A 255 ? 0.32817 0.39045 0.39301 -0.13323 0.02830  -0.05040 254 PHE A CD2   
2000  C CE1   . PHE A 255 ? 0.37054 0.46817 0.45561 -0.12806 0.03739  -0.05689 254 PHE A CE1   
2001  C CE2   . PHE A 255 ? 0.36307 0.43442 0.44593 -0.13076 0.02891  -0.05288 254 PHE A CE2   
2002  C CZ    . PHE A 255 ? 0.36094 0.44863 0.45246 -0.12713 0.03308  -0.05552 254 PHE A CZ    
2003  N N     . PHE A 256 ? 0.35510 0.41403 0.39340 -0.11538 0.03526  -0.04358 255 PHE A N     
2004  C CA    . PHE A 256 ? 0.39055 0.44813 0.43991 -0.11481 0.03529  -0.04447 255 PHE A CA    
2005  C C     . PHE A 256 ? 0.43483 0.51421 0.50709 -0.11899 0.04013  -0.05095 255 PHE A C     
2006  O O     . PHE A 256 ? 0.41031 0.50453 0.48481 -0.11868 0.04468  -0.05333 255 PHE A O     
2007  C CB    . PHE A 256 ? 0.39494 0.44381 0.43182 -0.10693 0.03630  -0.04021 255 PHE A CB    
2008  C CG    . PHE A 256 ? 0.40839 0.43549 0.42264 -0.10240 0.03159  -0.03389 255 PHE A CG    
2009  C CD1   . PHE A 256 ? 0.42466 0.43522 0.43607 -0.10243 0.02652  -0.03130 255 PHE A CD1   
2010  C CD2   . PHE A 256 ? 0.39560 0.41872 0.39146 -0.09809 0.03215  -0.03058 255 PHE A CD2   
2011  C CE1   . PHE A 256 ? 0.50983 0.50028 0.50035 -0.09822 0.02209  -0.02563 255 PHE A CE1   
2012  C CE2   . PHE A 256 ? 0.45197 0.45503 0.42711 -0.09387 0.02777  -0.02490 255 PHE A CE2   
2013  C CZ    . PHE A 256 ? 0.47717 0.46387 0.44958 -0.09393 0.02273  -0.02247 255 PHE A CZ    
2014  N N     . PRO A 257 ? 0.37350 0.45533 0.46307 -0.12298 0.03918  -0.05396 256 PRO A N     
2015  C CA    . PRO A 257 ? 0.44790 0.54432 0.55302 -0.11956 0.04101  -0.05696 256 PRO A CA    
2016  C C     . PRO A 257 ? 0.43680 0.54434 0.54565 -0.11584 0.04635  -0.05835 256 PRO A C     
2017  O O     . PRO A 257 ? 0.51083 0.62956 0.62524 -0.11207 0.04817  -0.06023 256 PRO A O     
2018  C CB    . PRO A 257 ? 0.53602 0.62464 0.65028 -0.11788 0.03619  -0.05565 256 PRO A CB    
2019  C CG    . PRO A 257 ? 0.49273 0.56522 0.59841 -0.12216 0.03157  -0.05325 256 PRO A CG    
2020  C CD    . PRO A 257 ? 0.41850 0.48446 0.50821 -0.12424 0.03379  -0.05183 256 PRO A CD    
2021  N N     . PHE A 258 ? 0.40941 0.51299 0.51434 -0.11656 0.04880  -0.05718 257 PHE A N     
2022  C CA    . PHE A 258 ? 0.38941 0.50288 0.49842 -0.11224 0.05378  -0.05792 257 PHE A CA    
2023  C C     . PHE A 258 ? 0.37727 0.49280 0.47043 -0.10689 0.05670  -0.05544 257 PHE A C     
2024  O O     . PHE A 258 ? 0.40426 0.52681 0.49860 -0.10262 0.06076  -0.05544 257 PHE A O     
2025  C CB    . PHE A 258 ? 0.44273 0.54450 0.55024 -0.10826 0.05228  -0.05471 257 PHE A CB    
2026  C CG    . PHE A 258 ? 0.57958 0.65847 0.66771 -0.10507 0.04690  -0.04861 257 PHE A CG    
2027  C CD1   . PHE A 258 ? 0.53790 0.60646 0.60497 -0.09816 0.04697  -0.04342 257 PHE A CD1   
2028  C CD2   . PHE A 258 ? 0.54209 0.60979 0.63318 -0.10895 0.04170  -0.04816 257 PHE A CD2   
2029  C CE1   . PHE A 258 ? 0.56343 0.61092 0.61262 -0.09516 0.04197  -0.03797 257 PHE A CE1   
2030  C CE2   . PHE A 258 ? 0.58140 0.62799 0.65468 -0.10602 0.03660  -0.04266 257 PHE A CE2   
2031  C CZ    . PHE A 258 ? 0.57817 0.61462 0.63040 -0.09910 0.03673  -0.03760 257 PHE A CZ    
2032  N N     . THR A 259 ? 0.34612 0.45582 0.42482 -0.10700 0.05474  -0.05328 258 THR A N     
2033  C CA    . THR A 259 ? 0.36206 0.47416 0.42602 -0.10234 0.05736  -0.05108 258 THR A CA    
2034  C C     . THR A 259 ? 0.35497 0.47659 0.41950 -0.10674 0.05796  -0.05366 258 THR A C     
2035  O O     . THR A 259 ? 0.36518 0.48437 0.43397 -0.11223 0.05479  -0.05502 258 THR A O     
2036  C CB    . THR A 259 ? 0.44845 0.54005 0.48844 -0.09605 0.05408  -0.04415 258 THR A CB    
2037  O OG1   . THR A 259 ? 0.41173 0.48874 0.44434 -0.09886 0.04838  -0.04199 258 THR A OG1   
2038  C CG2   . THR A 259 ? 0.35726 0.44057 0.39533 -0.09088 0.05424  -0.04139 258 THR A CG2   
2039  N N     . GLU A 260 ? 0.38557 0.51817 0.44579 -0.10423 0.06209  -0.05426 259 GLU A N     
2040  C CA    . GLU A 260 ? 0.32264 0.46490 0.38166 -0.10757 0.06318  -0.05631 259 GLU A CA    
2041  C C     . GLU A 260 ? 0.32494 0.47405 0.37370 -0.10245 0.06714  -0.05500 259 GLU A C     
2042  O O     . GLU A 260 ? 0.39023 0.55411 0.44943 -0.10141 0.07186  -0.05814 259 GLU A O     
2043  C CB    . GLU A 260 ? 0.26097 0.41665 0.33918 -0.11153 0.06358  -0.06206 259 GLU A CB    
2044  C CG    . GLU A 260 ? 0.33708 0.49690 0.41185 -0.11306 0.06239  -0.06323 259 GLU A CG    
2045  C CD    . GLU A 260 ? 0.29764 0.44860 0.36902 -0.11908 0.05863  -0.06213 259 GLU A CD    
2046  O OE1   . GLU A 260 ? 0.30468 0.44535 0.37880 -0.12140 0.05573  -0.06103 259 GLU A OE1   
2047  O OE2   . GLU A 260 ? 0.32302 0.47646 0.38868 -0.12129 0.05815  -0.06220 259 GLU A OE2   
2048  N N     . PRO A 261 ? 0.35619 0.49506 0.38481 -0.09915 0.06533  -0.05044 260 PRO A N     
2049  C CA    . PRO A 261 ? 0.33883 0.46014 0.35323 -0.09989 0.05980  -0.04640 260 PRO A CA    
2050  C C     . PRO A 261 ? 0.36274 0.46423 0.36859 -0.09643 0.05572  -0.04199 260 PRO A C     
2051  O O     . PRO A 261 ? 0.35388 0.45301 0.35892 -0.09166 0.05734  -0.04059 260 PRO A O     
2052  C CB    . PRO A 261 ? 0.31136 0.43084 0.30755 -0.09603 0.06052  -0.04309 260 PRO A CB    
2053  C CG    . PRO A 261 ? 0.34778 0.47529 0.34309 -0.09042 0.06527  -0.04300 260 PRO A CG    
2054  C CD    . PRO A 261 ? 0.34561 0.49059 0.36401 -0.09409 0.06899  -0.04900 260 PRO A CD    
2055  N N     . SER A 262 ? 0.38793 0.47500 0.38740 -0.09883 0.05037  -0.03974 261 SER A N     
2056  C CA    . SER A 262 ? 0.35854 0.42581 0.34898 -0.09592 0.04592  -0.03547 261 SER A CA    
2057  C C     . SER A 262 ? 0.33130 0.38138 0.29876 -0.09247 0.04199  -0.02985 261 SER A C     
2058  O O     . SER A 262 ? 0.40325 0.45578 0.36494 -0.09451 0.04151  -0.02976 261 SER A O     
2059  C CB    . SER A 262 ? 0.33945 0.40345 0.34353 -0.10188 0.04248  -0.03777 261 SER A CB    
2060  O OG    . SER A 262 ? 0.43395 0.51390 0.45983 -0.10523 0.04600  -0.04312 261 SER A OG    
2061  N N     . ALA A 263 ? 0.36978 0.40235 0.32414 -0.08724 0.03914  -0.02513 262 ALA A N     
2062  C CA    . ALA A 263 ? 0.40580 0.42127 0.33767 -0.08325 0.03544  -0.01964 262 ALA A CA    
2063  C C     . ALA A 263 ? 0.44542 0.44061 0.36831 -0.08025 0.03076  -0.01562 262 ALA A C     
2064  O O     . ALA A 263 ? 0.33949 0.33415 0.27059 -0.07922 0.03143  -0.01630 262 ALA A O     
2065  C CB    . ALA A 263 ? 0.30319 0.32149 0.22174 -0.07689 0.03895  -0.01727 262 ALA A CB    
2066  N N     . GLU A 264 ? 0.47398 0.45242 0.37989 -0.07892 0.02590  -0.01142 263 GLU A N     
2067  C CA    . GLU A 264 ? 0.45079 0.40823 0.34343 -0.07482 0.02132  -0.00679 263 GLU A CA    
2068  C C     . GLU A 264 ? 0.45623 0.40529 0.32873 -0.06675 0.02229  -0.00220 263 GLU A C     
2069  O O     . GLU A 264 ? 0.44673 0.40245 0.31239 -0.06513 0.02479  -0.00185 263 GLU A O     
2070  C CB    . GLU A 264 ? 0.53693 0.48013 0.42354 -0.07842 0.01493  -0.00503 263 GLU A CB    
2071  C CG    . GLU A 264 ? 0.72211 0.67170 0.62781 -0.08637 0.01340  -0.00923 263 GLU A CG    
2072  C CD    . GLU A 264 ? 0.92781 0.86147 0.83358 -0.08709 0.00814  -0.00753 263 GLU A CD    
2073  O OE1   . GLU A 264 ? 0.97385 0.89654 0.87100 -0.08158 0.00738  -0.00442 263 GLU A OE1   
2074  O OE2   . GLU A 264 ? 0.88232 0.81440 0.79670 -0.09317 0.00476  -0.00925 263 GLU A OE2   
2075  N N     . VAL A 265 ? 0.47201 0.40640 0.33502 -0.06165 0.02029  0.00135  264 VAL A N     
2076  C CA    . VAL A 265 ? 0.50140 0.42697 0.34564 -0.05359 0.02123  0.00576  264 VAL A CA    
2077  C C     . VAL A 265 ? 0.53932 0.44205 0.36461 -0.05095 0.01500  0.01067  264 VAL A C     
2078  O O     . VAL A 265 ? 0.58516 0.47617 0.41168 -0.05218 0.01088  0.01156  264 VAL A O     
2079  C CB    . VAL A 265 ? 0.52504 0.45340 0.37332 -0.04897 0.02481  0.00591  264 VAL A CB    
2080  C CG1   . VAL A 265 ? 0.49752 0.42147 0.32851 -0.04096 0.02713  0.00967  264 VAL A CG1   
2081  C CG2   . VAL A 265 ? 0.49566 0.44566 0.36623 -0.05289 0.03001  0.00050  264 VAL A CG2   
2082  N N     . ASP A 266 ? 0.62275 0.51922 0.43070 -0.04735 0.01425  0.01382  265 ASP A N     
2083  C CA    . ASP A 266 ? 0.61954 0.49430 0.40729 -0.04357 0.00882  0.01881  265 ASP A CA    
2084  C C     . ASP A 266 ? 0.71585 0.58417 0.48737 -0.03495 0.01089  0.02255  265 ASP A C     
2085  O O     . ASP A 266 ? 0.69717 0.57834 0.47039 -0.03238 0.01623  0.02155  265 ASP A O     
2086  C CB    . ASP A 266 ? 0.69008 0.56119 0.47013 -0.04657 0.00559  0.01969  265 ASP A CB    
2087  C CG    . ASP A 266 ? 0.74644 0.62495 0.54268 -0.05519 0.00388  0.01592  265 ASP A CG    
2088  O OD1   . ASP A 266 ? 0.73510 0.61224 0.54313 -0.05841 0.00228  0.01416  265 ASP A OD1   
2089  O OD2   . ASP A 266 ? 0.74717 0.63296 0.54441 -0.05875 0.00415  0.01476  265 ASP A OD2   
2090  N N     . VAL A 267 ? 0.80786 0.65617 0.56361 -0.03044 0.00663  0.02683  266 VAL A N     
2091  C CA    . VAL A 267 ? 0.81413 0.65465 0.55425 -0.02206 0.00826  0.03051  266 VAL A CA    
2092  C C     . VAL A 267 ? 0.89407 0.71575 0.61204 -0.01834 0.00339  0.03510  266 VAL A C     
2093  O O     . VAL A 267 ? 0.88903 0.70061 0.60381 -0.02190 -0.00198 0.03581  266 VAL A O     
2094  C CB    . VAL A 267 ? 0.72925 0.56434 0.47236 -0.01900 0.00871  0.03125  266 VAL A CB    
2095  C CG1   . VAL A 267 ? 0.78432 0.59780 0.51665 -0.01811 0.00212  0.03443  266 VAL A CG1   
2096  C CG2   . VAL A 267 ? 0.85312 0.69034 0.58810 -0.01141 0.01338  0.03321  266 VAL A CG2   
2097  N N     . TRP A 268 ? 0.99276 0.80992 0.69554 -0.01103 0.00536  0.03821  267 TRP A N     
2098  C CA    . TRP A 268 ? 1.10339 0.90346 0.78430 -0.00657 0.00138  0.04262  267 TRP A CA    
2099  C C     . TRP A 268 ? 1.14379 0.94329 0.82192 0.00205  0.00353  0.04418  267 TRP A C     
2100  O O     . TRP A 268 ? 1.12033 0.93283 0.80221 0.00480  0.00902  0.04331  267 TRP A O     
2101  C CB    . TRP A 268 ? 1.05995 0.86771 0.73883 -0.00843 0.00185  0.04209  267 TRP A CB    
2102  C CG    . TRP A 268 ? 1.18615 0.98778 0.86179 -0.00418 -0.00221 0.04368  267 TRP A CG    
2103  C CD1   . TRP A 268 ? 1.25535 1.04992 0.92866 0.00259  -0.00379 0.04518  267 TRP A CD1   
2104  C CD2   . TRP A 268 ? 1.31594 1.11845 0.99051 -0.00699 -0.00479 0.04365  267 TRP A CD2   
2105  N NE1   . TRP A 268 ? 1.29453 1.08551 0.96536 0.00395  -0.00699 0.04589  267 TRP A NE1   
2106  C CE2   . TRP A 268 ? 1.36842 1.16399 1.03997 -0.00160 -0.00772 0.04518  267 TRP A CE2   
2107  C CE3   . TRP A 268 ? 1.24044 1.04920 0.91647 -0.01391 -0.00472 0.04232  267 TRP A CE3   
2108  C CZ2   . TRP A 268 ? 1.28726 1.08159 0.95710 -0.00257 -0.01054 0.04563  267 TRP A CZ2   
2109  C CZ3   . TRP A 268 ? 1.15914 0.96668 0.83350 -0.01464 -0.00771 0.04296  267 TRP A CZ3   
2110  C CH2   . TRP A 268 ? 1.20338 1.00359 0.87463 -0.00886 -0.01056 0.04471  267 TRP A CH2   
2111  N N     . PHE A 269 ? 1.35694 1.14335 1.03156 0.00592  -0.00074 0.04580  268 PHE A N     
2112  C CA    . PHE A 269 ? 1.36426 1.15067 1.03848 0.01346  0.00068  0.04667  268 PHE A CA    
2113  C C     . PHE A 269 ? 1.42857 1.20478 1.09865 0.01616  -0.00418 0.04744  268 PHE A C     
2114  O O     . PHE A 269 ? 1.43732 1.20470 1.10495 0.01261  -0.00891 0.04746  268 PHE A O     
2115  C CB    . PHE A 269 ? 1.32811 1.10994 1.00292 0.01581  0.00204  0.04730  268 PHE A CB    
2116  C CG    . PHE A 269 ? 1.42643 1.19388 1.09903 0.01267  -0.00284 0.04795  268 PHE A CG    
2117  C CD1   . PHE A 269 ? 1.38441 1.15079 1.05842 0.00579  -0.00328 0.04761  268 PHE A CD1   
2118  C CD2   . PHE A 269 ? 1.45632 1.21170 1.12590 0.01618  -0.00686 0.04869  268 PHE A CD2   
2119  C CE1   . PHE A 269 ? 1.34127 1.09439 1.01436 0.00256  -0.00820 0.04845  268 PHE A CE1   
2120  C CE2   . PHE A 269 ? 1.52693 1.26990 1.19555 0.01329  -0.01148 0.04907  268 PHE A CE2   
2121  C CZ    . PHE A 269 ? 1.38389 1.12555 1.05465 0.00656  -0.01238 0.04914  268 PHE A CZ    
2122  N N     . ALA A 270 ? 1.37130 1.14889 1.04073 0.02223  -0.00282 0.04789  269 ALA A N     
2123  C CA    . ALA A 270 ? 1.37357 1.14406 1.03926 0.02480  -0.00628 0.04821  269 ALA A CA    
2124  C C     . ALA A 270 ? 1.42526 1.18025 1.08707 0.02536  -0.01100 0.04831  269 ALA A C     
2125  O O     . ALA A 270 ? 1.39522 1.14296 1.05363 0.02606  -0.01451 0.04818  269 ALA A O     
2126  C CB    . ALA A 270 ? 1.24008 1.01673 0.90621 0.03057  -0.00323 0.04849  269 ALA A CB    
2127  N N     . ASN A 271 ? 1.53141 1.28142 1.19379 0.02500  -0.01113 0.04844  270 ASN A N     
2128  C CA    . ASN A 271 ? 1.57451 1.31080 1.23385 0.02569  -0.01540 0.04832  270 ASN A CA    
2129  C C     . ASN A 271 ? 1.63490 1.36426 1.29503 0.01978  -0.01897 0.04823  270 ASN A C     
2130  O O     . ASN A 271 ? 1.71706 1.43921 1.37742 0.01966  -0.02055 0.04834  270 ASN A O     
2131  C CB    . ASN A 271 ? 1.54085 1.27592 1.20020 0.03061  -0.01312 0.04861  270 ASN A CB    
2132  N N     . LYS A 272 ? 1.64079 1.37234 1.30161 0.01458  -0.02039 0.04804  271 LYS A N     
2133  C CA    . LYS A 272 ? 1.64833 1.37323 1.31020 0.00818  -0.02411 0.04799  271 LYS A CA    
2134  C C     . LYS A 272 ? 1.67888 1.39019 1.33807 0.00800  -0.03004 0.04751  271 LYS A C     
2135  O O     . LYS A 272 ? 1.69863 1.40675 1.35480 0.00919  -0.03232 0.04702  271 LYS A O     
2136  C CB    . LYS A 272 ? 1.67073 1.40184 1.33372 0.00248  -0.02406 0.04778  271 LYS A CB    
2137  C CG    . LYS A 272 ? 1.62719 1.36841 1.29371 -0.00135 -0.01973 0.04772  271 LYS A CG    
2138  C CD    . LYS A 272 ? 1.55598 1.28994 1.22451 -0.00704 -0.02223 0.04812  271 LYS A CD    
2139  C CE    . LYS A 272 ? 1.63300 1.35884 1.30125 -0.01341 -0.02810 0.04809  271 LYS A CE    
2140  N NZ    . LYS A 272 ? 1.51460 1.23736 1.19194 -0.01939 -0.03041 0.04734  271 LYS A NZ    
2141  N N     . ILE A 273 ? 1.68757 1.39128 1.34820 0.00642  -0.03246 0.04755  272 ILE A N     
2142  C CA    . ILE A 273 ? 1.68207 1.37386 1.34080 0.00605  -0.03802 0.04669  272 ILE A CA    
2143  C C     . ILE A 273 ? 1.75139 1.43895 1.41037 0.00003  -0.04261 0.04629  272 ILE A C     
2144  O O     . ILE A 273 ? 1.76033 1.44240 1.41602 0.00070  -0.04587 0.04543  272 ILE A O     
2145  C CB    . ILE A 273 ? 1.50832 1.19454 1.16971 0.00577  -0.03930 0.04680  272 ILE A CB    
2146  C CG1   . ILE A 273 ? 1.31013 1.00030 0.97095 0.01196  -0.03478 0.04727  272 ILE A CG1   
2147  C CG2   . ILE A 273 ? 1.44238 1.11760 1.10231 0.00493  -0.04511 0.04556  272 ILE A CG2   
2148  C CD1   . ILE A 273 ? 1.43190 1.11970 1.08778 0.01789  -0.03465 0.04647  272 ILE A CD1   
2149  N N     . GLY A 274 ? 1.75477 1.44475 1.41771 -0.00622 -0.04289 0.04691  273 GLY A N     
2150  C CA    . GLY A 274 ? 1.72718 1.41375 1.39108 -0.01260 -0.04713 0.04669  273 GLY A CA    
2151  C C     . GLY A 274 ? 1.72752 1.42248 1.38995 -0.01412 -0.04485 0.04696  273 GLY A C     
2152  O O     . GLY A 274 ? 1.65052 1.35307 1.31552 -0.01859 -0.04232 0.04753  273 GLY A O     
2153  N N     . GLY A 275 ? 1.74163 1.43579 1.40015 -0.01070 -0.04558 0.04648  274 GLY A N     
2154  C CA    . GLY A 275 ? 1.61663 1.31919 1.27430 -0.01167 -0.04346 0.04674  274 GLY A CA    
2155  C C     . GLY A 275 ? 1.65588 1.37065 1.31393 -0.00714 -0.03707 0.04706  274 GLY A C     
2156  O O     . GLY A 275 ? 1.61325 1.32842 1.27068 -0.00147 -0.03468 0.04709  274 GLY A O     
2157  N N     . ALA A 276 ? 1.62700 1.35244 1.28642 -0.00992 -0.03427 0.04715  275 ALA A N     
2158  C CA    . ALA A 276 ? 1.52961 1.26848 1.19044 -0.00630 -0.02814 0.04713  275 ALA A CA    
2159  C C     . ALA A 276 ? 1.41842 1.16905 1.08187 -0.01181 -0.02540 0.04663  275 ALA A C     
2160  O O     . ALA A 276 ? 1.36037 1.12188 1.02463 -0.00998 -0.02209 0.04639  275 ALA A O     
2161  C CB    . ALA A 276 ? 1.36554 1.10619 1.02418 -0.00010 -0.02727 0.04736  275 ALA A CB    
2162  N N     . ALA A 277 ? 1.50477 1.25374 1.16989 -0.01894 -0.02674 0.04633  276 ALA A N     
2163  C CA    . ALA A 277 ? 1.50231 1.26235 1.16991 -0.02568 -0.02425 0.04530  276 ALA A CA    
2164  C C     . ALA A 277 ? 1.37237 1.14666 1.05426 -0.02756 -0.01901 0.04224  276 ALA A C     
2165  O O     . ALA A 277 ? 1.33640 1.10724 1.01749 -0.02343 -0.01763 0.04290  276 ALA A O     
2166  C CB    . ALA A 277 ? 1.39468 1.14926 1.06481 -0.03328 -0.02937 0.04499  276 ALA A CB    
2167  N N     . TRP A 278 ? 1.21520 1.00785 0.91385 -0.03364 -0.01583 0.03819  277 TRP A N     
2168  C CA    . TRP A 278 ? 1.09877 0.90863 0.81649 -0.03599 -0.01066 0.03407  277 TRP A CA    
2169  C C     . TRP A 278 ? 1.10455 0.91041 0.83462 -0.04057 -0.01376 0.03231  277 TRP A C     
2170  O O     . TRP A 278 ? 1.05198 0.85979 0.79134 -0.04724 -0.01646 0.03035  277 TRP A O     
2171  C CB    . TRP A 278 ? 0.97749 0.80824 0.70820 -0.04081 -0.00628 0.03029  277 TRP A CB    
2172  C CG    . TRP A 278 ? 0.94108 0.77809 0.66175 -0.03647 -0.00260 0.03161  277 TRP A CG    
2173  C CD1   . TRP A 278 ? 0.99448 0.83003 0.70536 -0.03689 -0.00398 0.03320  277 TRP A CD1   
2174  C CD2   . TRP A 278 ? 1.01111 0.85695 0.73084 -0.03110 0.00303  0.03151  277 TRP A CD2   
2175  N NE1   . TRP A 278 ? 1.02516 0.86801 0.72897 -0.03210 0.00039  0.03408  277 TRP A NE1   
2176  C CE2   . TRP A 278 ? 1.01410 0.86338 0.72320 -0.02847 0.00475  0.03304  277 TRP A CE2   
2177  C CE3   . TRP A 278 ? 0.92058 0.77175 0.64758 -0.02827 0.00676  0.03036  277 TRP A CE3   
2178  C CZ2   . TRP A 278 ? 0.95820 0.81597 0.66378 -0.02313 0.01000  0.03338  277 TRP A CZ2   
2179  C CZ3   . TRP A 278 ? 0.84342 0.70307 0.56697 -0.02298 0.01203  0.03073  277 TRP A CZ3   
2180  C CH2   . TRP A 278 ? 0.86796 0.73083 0.58092 -0.02046 0.01359  0.03220  277 TRP A CH2   
2181  N N     . VAL A 279 ? 0.91552 0.71586 0.64584 -0.03704 -0.01337 0.03307  278 VAL A N     
2182  C CA    . VAL A 279 ? 0.90997 0.70708 0.65250 -0.04093 -0.01593 0.03143  278 VAL A CA    
2183  C C     . VAL A 279 ? 0.78971 0.60700 0.55379 -0.04428 -0.01039 0.02675  278 VAL A C     
2184  O O     . VAL A 279 ? 0.74778 0.57493 0.51318 -0.04041 -0.00500 0.02624  278 VAL A O     
2185  C CB    . VAL A 279 ? 0.94411 0.72276 0.67434 -0.03530 -0.01910 0.03509  278 VAL A CB    
2186  C CG1   . VAL A 279 ? 0.95926 0.73971 0.68086 -0.02768 -0.01447 0.03690  278 VAL A CG1   
2187  C CG2   . VAL A 279 ? 0.90005 0.67753 0.64445 -0.03901 -0.02088 0.03320  278 VAL A CG2   
2188  N N     . GLU A 280 ? 0.72794 0.55157 0.50915 -0.05153 -0.01170 0.02328  279 GLU A N     
2189  C CA    . GLU A 280 ? 0.66850 0.51148 0.47126 -0.05531 -0.00675 0.01850  279 GLU A CA    
2190  C C     . GLU A 280 ? 0.65708 0.49851 0.46303 -0.05137 -0.00483 0.01894  279 GLU A C     
2191  O O     . GLU A 280 ? 0.74607 0.57158 0.54518 -0.04925 -0.00892 0.02159  279 GLU A O     
2192  C CB    . GLU A 280 ? 0.73166 0.57971 0.55135 -0.06376 -0.00916 0.01492  279 GLU A CB    
2193  C CG    . GLU A 280 ? 0.91003 0.77725 0.75287 -0.06798 -0.00452 0.00977  279 GLU A CG    
2194  C CD    . GLU A 280 ? 1.00730 0.88074 0.86678 -0.07644 -0.00658 0.00603  279 GLU A CD    
2195  O OE1   . GLU A 280 ? 1.04960 0.92008 0.90473 -0.07966 -0.00941 0.00641  279 GLU A OE1   
2196  O OE2   . GLU A 280 ? 0.93796 0.81922 0.81501 -0.07987 -0.00536 0.00273  279 GLU A OE2   
2197  N N     . TRP A 281 ? 0.52273 0.38093 0.33921 -0.05040 0.00143  0.01634  280 TRP A N     
2198  C CA    . TRP A 281 ? 0.52946 0.38816 0.34922 -0.04631 0.00409  0.01677  280 TRP A CA    
2199  C C     . TRP A 281 ? 0.47540 0.34953 0.31910 -0.05142 0.00699  0.01199  280 TRP A C     
2200  O O     . TRP A 281 ? 0.51613 0.38469 0.36564 -0.05149 0.00548  0.01218  280 TRP A O     
2201  C CB    . TRP A 281 ? 0.49082 0.35457 0.30085 -0.03952 0.00909  0.01843  280 TRP A CB    
2202  C CG    . TRP A 281 ? 0.53032 0.38895 0.33701 -0.03370 0.01080  0.02053  280 TRP A CG    
2203  C CD1   . TRP A 281 ? 0.54449 0.39050 0.35060 -0.03288 0.00744  0.02221  280 TRP A CD1   
2204  C CD2   . TRP A 281 ? 0.54817 0.41428 0.35169 -0.02788 0.01632  0.02127  280 TRP A CD2   
2205  N NE1   . TRP A 281 ? 0.56291 0.40810 0.36554 -0.02689 0.01061  0.02401  280 TRP A NE1   
2206  C CE2   . TRP A 281 ? 0.48866 0.34609 0.28978 -0.02373 0.01611  0.02347  280 TRP A CE2   
2207  C CE3   . TRP A 281 ? 0.56099 0.44033 0.36354 -0.02578 0.02141  0.02034  280 TRP A CE3   
2208  C CZ2   . TRP A 281 ? 0.46826 0.32987 0.26619 -0.01761 0.02088  0.02477  280 TRP A CZ2   
2209  C CZ3   . TRP A 281 ? 0.59925 0.48265 0.39875 -0.01970 0.02604  0.02158  280 TRP A CZ3   
2210  C CH2   . TRP A 281 ? 0.49880 0.37340 0.29609 -0.01569 0.02579  0.02378  280 TRP A CH2   
2211  N N     . GLY A 282 ? 0.47116 0.36453 0.32894 -0.05566 0.01107  0.00768  281 GLY A N     
2212  C CA    . GLY A 282 ? 0.50621 0.41487 0.38711 -0.06053 0.01394  0.00287  281 GLY A CA    
2213  C C     . GLY A 282 ? 0.45560 0.38471 0.34934 -0.06504 0.01814  -0.00171 281 GLY A C     
2214  O O     . GLY A 282 ? 0.48352 0.41401 0.36909 -0.06554 0.01797  -0.00123 281 GLY A O     
2215  N N     . GLY A 283 ? 0.44642 0.39150 0.36057 -0.06835 0.02190  -0.00618 282 GLY A N     
2216  C CA    . GLY A 283 ? 0.43042 0.39610 0.35880 -0.07285 0.02614  -0.01106 282 GLY A CA    
2217  C C     . GLY A 283 ? 0.49537 0.47618 0.42961 -0.06947 0.03263  -0.01275 282 GLY A C     
2218  O O     . GLY A 283 ? 0.46843 0.44554 0.40063 -0.06467 0.03406  -0.01090 282 GLY A O     
2219  N N     . CYS A 284 ? 0.46352 0.46145 0.40506 -0.07192 0.03658  -0.01620 283 CYS A N     
2220  C CA    . CYS A 284 ? 0.35611 0.36964 0.30377 -0.06907 0.04280  -0.01813 283 CYS A CA    
2221  C C     . CYS A 284 ? 0.39735 0.43118 0.36021 -0.07478 0.04613  -0.02359 283 CYS A C     
2222  O O     . CYS A 284 ? 0.41314 0.44854 0.38184 -0.08079 0.04370  -0.02575 283 CYS A O     
2223  C CB    . CYS A 284 ? 0.39243 0.39967 0.32003 -0.06155 0.04421  -0.01372 283 CYS A CB    
2224  S SG    . CYS A 284 ? 0.49825 0.50410 0.41096 -0.06197 0.04295  -0.01224 283 CYS A SG    
2225  N N     . GLY A 285 ? 0.39632 0.44571 0.36557 -0.07286 0.05173  -0.02582 284 GLY A N     
2226  C CA    . GLY A 285 ? 0.41592 0.48516 0.39842 -0.07758 0.05530  -0.03093 284 GLY A CA    
2227  C C     . GLY A 285 ? 0.38462 0.47096 0.38141 -0.07646 0.06106  -0.03439 284 GLY A C     
2228  O O     . GLY A 285 ? 0.39645 0.47973 0.39459 -0.07256 0.06226  -0.03304 284 GLY A O     
2229  N N     . MET A 286 ? 0.43083 0.53557 0.43838 -0.08000 0.06465  -0.03893 285 MET A N     
2230  C CA    . MET A 286 ? 0.32907 0.45205 0.35227 -0.07989 0.07013  -0.04302 285 MET A CA    
2231  C C     . MET A 286 ? 0.34503 0.47543 0.39022 -0.08544 0.07009  -0.04764 285 MET A C     
2232  O O     . MET A 286 ? 0.37719 0.50837 0.43021 -0.09159 0.06754  -0.05014 285 MET A O     
2233  C CB    . MET A 286 ? 0.27512 0.41494 0.30104 -0.08153 0.07386  -0.04618 285 MET A CB    
2234  C CG    . MET A 286 ? 0.35136 0.48496 0.35628 -0.07657 0.07388  -0.04190 285 MET A CG    
2235  S SD    . MET A 286 ? 0.45634 0.58240 0.44797 -0.06711 0.07606  -0.03709 285 MET A SD    
2236  C CE    . MET A 286 ? 0.35032 0.49952 0.36213 -0.06744 0.08264  -0.04241 285 MET A CE    
2237  N N     . VAL A 287 ? 0.43141 0.36529 0.28770 -0.07450 0.03767  -0.03029 286 VAL A N     
2238  C CA    . VAL A 287 ? 0.51658 0.45539 0.37550 -0.07437 0.04219  -0.02936 286 VAL A CA    
2239  C C     . VAL A 287 ? 0.48386 0.42459 0.34191 -0.07614 0.04285  -0.02828 286 VAL A C     
2240  O O     . VAL A 287 ? 0.47135 0.41085 0.32972 -0.07602 0.04182  -0.02982 286 VAL A O     
2241  C CB    . VAL A 287 ? 0.52777 0.46834 0.39174 -0.07152 0.04552  -0.03186 286 VAL A CB    
2242  C CG1   . VAL A 287 ? 0.37864 0.32428 0.24543 -0.07141 0.05024  -0.03101 286 VAL A CG1   
2243  C CG2   . VAL A 287 ? 0.45366 0.39272 0.31840 -0.06981 0.04521  -0.03262 286 VAL A CG2   
2244  N N     . HIS A 288 ? 0.46753 0.41125 0.32441 -0.07780 0.04456  -0.02557 287 HIS A N     
2245  C CA    . HIS A 288 ? 0.48108 0.42670 0.33684 -0.07957 0.04529  -0.02424 287 HIS A CA    
2246  C C     . HIS A 288 ? 0.55050 0.49861 0.41020 -0.07809 0.04873  -0.02620 287 HIS A C     
2247  O O     . HIS A 288 ? 0.53199 0.48251 0.39544 -0.07623 0.05214  -0.02720 287 HIS A O     
2248  C CB    . HIS A 288 ? 0.43333 0.38203 0.28755 -0.08138 0.04692  -0.02090 287 HIS A CB    
2249  C CG    . HIS A 288 ? 0.55289 0.50251 0.40453 -0.08368 0.04640  -0.01898 287 HIS A CG    
2250  N ND1   . HIS A 288 ? 0.53698 0.48934 0.39043 -0.08362 0.04929  -0.01934 287 HIS A ND1   
2251  C CD2   . HIS A 288 ? 0.48912 0.43727 0.33649 -0.08612 0.04336  -0.01665 287 HIS A CD2   
2252  C CE1   . HIS A 288 ? 0.56264 0.51515 0.41298 -0.08587 0.04806  -0.01732 287 HIS A CE1   
2253  N NE2   . HIS A 288 ? 0.51110 0.46115 0.35779 -0.08742 0.04447  -0.01564 287 HIS A NE2   
2254  N N     . PRO A 289 ? 0.48562 0.43319 0.34458 -0.07888 0.04791  -0.02682 288 PRO A N     
2255  C CA    . PRO A 289 ? 0.54172 0.49145 0.40432 -0.07753 0.05107  -0.02878 288 PRO A CA    
2256  C C     . PRO A 289 ? 0.54348 0.49796 0.40831 -0.07745 0.05584  -0.02751 288 PRO A C     
2257  O O     . PRO A 289 ? 0.58893 0.54545 0.45761 -0.07576 0.05907  -0.02928 288 PRO A O     
2258  C CB    . PRO A 289 ? 0.56453 0.51261 0.42483 -0.07898 0.04879  -0.02904 288 PRO A CB    
2259  C CG    . PRO A 289 ? 0.60514 0.55164 0.46070 -0.08143 0.04558  -0.02638 288 PRO A CG    
2260  C CD    . PRO A 289 ? 0.54355 0.48834 0.39836 -0.08097 0.04396  -0.02587 288 PRO A CD    
2261  N N     . ASN A 290 ? 0.54655 0.50285 0.40913 -0.07922 0.05639  -0.02445 289 ASN A N     
2262  C CA    . ASN A 290 ? 0.51150 0.47238 0.37629 -0.07905 0.06100  -0.02309 289 ASN A CA    
2263  C C     . ASN A 290 ? 0.56872 0.53112 0.43713 -0.07687 0.06355  -0.02403 289 ASN A C     
2264  O O     . ASN A 290 ? 0.56660 0.53238 0.43853 -0.07566 0.06774  -0.02450 289 ASN A O     
2265  C CB    . ASN A 290 ? 0.48293 0.44531 0.34445 -0.08143 0.06077  -0.01945 289 ASN A CB    
2266  C CG    . ASN A 290 ? 0.58747 0.54920 0.44583 -0.08353 0.05914  -0.01832 289 ASN A CG    
2267  O OD1   . ASN A 290 ? 0.61901 0.58001 0.47805 -0.08318 0.05913  -0.02016 289 ASN A OD1   
2268  N ND2   . ASN A 290 ? 0.58307 0.54510 0.43796 -0.08574 0.05776  -0.01523 289 ASN A ND2   
2269  N N     . VAL A 291 ? 0.55543 0.51535 0.42299 -0.07634 0.06110  -0.02430 290 VAL A N     
2270  C CA    . VAL A 291 ? 0.53819 0.49917 0.40907 -0.07415 0.06323  -0.02539 290 VAL A CA    
2271  C C     . VAL A 291 ? 0.51974 0.48056 0.39465 -0.07174 0.06475  -0.02871 290 VAL A C     
2272  O O     . VAL A 291 ? 0.57311 0.53666 0.45195 -0.06994 0.06841  -0.02956 290 VAL A O     
2273  C CB    . VAL A 291 ? 0.53645 0.49431 0.40510 -0.07417 0.05992  -0.02505 290 VAL A CB    
2274  C CG1   . VAL A 291 ? 0.50579 0.46448 0.37786 -0.07176 0.06198  -0.02642 290 VAL A CG1   
2275  C CG2   . VAL A 291 ? 0.49840 0.45679 0.36331 -0.07657 0.05871  -0.02164 290 VAL A CG2   
2276  N N     . LEU A 292 ? 0.55539 0.51310 0.42948 -0.07170 0.06199  -0.03056 291 LEU A N     
2277  C CA    . LEU A 292 ? 0.57280 0.53029 0.45064 -0.06956 0.06322  -0.03366 291 LEU A CA    
2278  C C     . LEU A 292 ? 0.58999 0.55115 0.47054 -0.06934 0.06730  -0.03391 291 LEU A C     
2279  O O     . LEU A 292 ? 0.56885 0.53185 0.45364 -0.06729 0.07036  -0.03565 291 LEU A O     
2280  C CB    . LEU A 292 ? 0.50936 0.46275 0.38543 -0.06980 0.05918  -0.03533 291 LEU A CB    
2281  C CG    . LEU A 292 ? 0.53233 0.48168 0.40651 -0.06941 0.05526  -0.03585 291 LEU A CG    
2282  C CD1   . LEU A 292 ? 0.39155 0.33714 0.26395 -0.06982 0.05144  -0.03728 291 LEU A CD1   
2283  C CD2   . LEU A 292 ? 0.48775 0.43726 0.36553 -0.06675 0.05682  -0.03761 291 LEU A CD2   
2284  N N     . ARG A 293 ? 0.57108 0.53330 0.44923 -0.07141 0.06743  -0.03217 292 ARG A N     
2285  C CA    . ARG A 293 ? 0.56736 0.53296 0.44776 -0.07131 0.07136  -0.03229 292 ARG A CA    
2286  C C     . ARG A 293 ? 0.59297 0.56268 0.47590 -0.07062 0.07570  -0.03093 292 ARG A C     
2287  O O     . ARG A 293 ? 0.59338 0.56592 0.47961 -0.06959 0.07954  -0.03175 292 ARG A O     
2288  C CB    . ARG A 293 ? 0.53652 0.50209 0.41345 -0.07372 0.07034  -0.03065 292 ARG A CB    
2289  C CG    . ARG A 293 ? 0.70314 0.66548 0.57858 -0.07414 0.06714  -0.03244 292 ARG A CG    
2290  C CD    . ARG A 293 ? 0.77162 0.73444 0.64409 -0.07634 0.06682  -0.03095 292 ARG A CD    
2291  N NE    . ARG A 293 ? 0.76234 0.72386 0.63032 -0.07853 0.06385  -0.02828 292 ARG A NE    
2292  C CZ    . ARG A 293 ? 0.75842 0.71634 0.62313 -0.07967 0.05941  -0.02837 292 ARG A CZ    
2293  N NH1   . ARG A 293 ? 0.75647 0.71171 0.62180 -0.07884 0.05731  -0.03094 292 ARG A NH1   
2294  N NH2   . ARG A 293 ? 0.73339 0.69044 0.59416 -0.08169 0.05700  -0.02575 292 ARG A NH2   
2295  N N     . ALA A 294 ? 0.63318 0.60327 0.51463 -0.07117 0.07516  -0.02883 293 ALA A N     
2296  C CA    . ALA A 294 ? 0.62946 0.60340 0.51336 -0.07045 0.07911  -0.02750 293 ALA A CA    
2297  C C     . ALA A 294 ? 0.60324 0.57772 0.49147 -0.06771 0.08103  -0.02974 293 ALA A C     
2298  O O     . ALA A 294 ? 0.62850 0.60638 0.51943 -0.06680 0.08468  -0.02901 293 ALA A O     
2299  C CB    . ALA A 294 ? 0.56097 0.53509 0.44178 -0.07201 0.07774  -0.02449 293 ALA A CB    
2300  N N     . THR A 295 ? 0.59365 0.56496 0.48267 -0.06638 0.07868  -0.03237 294 THR A N     
2301  C CA    . THR A 295 ? 0.63429 0.60594 0.52753 -0.06369 0.08037  -0.03467 294 THR A CA    
2302  C C     . THR A 295 ? 0.60353 0.57447 0.49956 -0.06231 0.08090  -0.03762 294 THR A C     
2303  O O     . THR A 295 ? 0.65492 0.62522 0.55410 -0.06010 0.08134  -0.03983 294 THR A O     
2304  C CB    . THR A 295 ? 0.60345 0.57197 0.49545 -0.06299 0.07722  -0.03511 294 THR A CB    
2305  O OG1   . THR A 295 ? 0.62862 0.59296 0.51716 -0.06409 0.07263  -0.03563 294 THR A OG1   
2306  C CG2   . THR A 295 ? 0.55409 0.52382 0.44415 -0.06397 0.07739  -0.03238 294 THR A CG2   
2307  N N     . GLY A 296 ? 0.59757 0.56859 0.49252 -0.06357 0.08085  -0.03769 295 GLY A N     
2308  C CA    . GLY A 296 ? 0.58517 0.55569 0.48273 -0.06242 0.08147  -0.04039 295 GLY A CA    
2309  C C     . GLY A 296 ? 0.61001 0.57637 0.50680 -0.06187 0.07744  -0.04249 295 GLY A C     
2310  O O     . GLY A 296 ? 0.67471 0.64065 0.57481 -0.06006 0.07809  -0.04503 295 GLY A O     
2311  N N     . ILE A 297 ? 0.61037 0.57365 0.50293 -0.06339 0.07330  -0.04144 296 ILE A N     
2312  C CA    . ILE A 297 ? 0.58814 0.54727 0.47958 -0.06300 0.06922  -0.04318 296 ILE A CA    
2313  C C     . ILE A 297 ? 0.55278 0.51005 0.44054 -0.06519 0.06642  -0.04264 296 ILE A C     
2314  O O     . ILE A 297 ? 0.58458 0.54227 0.46888 -0.06731 0.06571  -0.04019 296 ILE A O     
2315  C CB    . ILE A 297 ? 0.56608 0.52275 0.45575 -0.06269 0.06652  -0.04260 296 ILE A CB    
2316  C CG1   . ILE A 297 ? 0.50368 0.46212 0.39712 -0.06037 0.06931  -0.04333 296 ILE A CG1   
2317  C CG2   . ILE A 297 ? 0.57599 0.52822 0.46409 -0.06248 0.06215  -0.04418 296 ILE A CG2   
2318  C CD1   . ILE A 297 ? 0.58845 0.54455 0.48023 -0.05994 0.06696  -0.04282 296 ILE A CD1   
2319  N N     . ASP A 298 ? 0.57377 0.52909 0.46234 -0.06467 0.06486  -0.04485 297 ASP A N     
2320  C CA    . ASP A 298 ? 0.61771 0.57121 0.50301 -0.06661 0.06218  -0.04456 297 ASP A CA    
2321  C C     . ASP A 298 ? 0.60660 0.55634 0.48785 -0.06776 0.05743  -0.04367 297 ASP A C     
2322  O O     . ASP A 298 ? 0.53833 0.48531 0.42021 -0.06648 0.05509  -0.04523 297 ASP A O     
2323  C CB    . ASP A 298 ? 0.63224 0.58495 0.51988 -0.06565 0.06207  -0.04725 297 ASP A CB    
2324  C CG    . ASP A 298 ? 0.63314 0.58512 0.51798 -0.06767 0.06059  -0.04690 297 ASP A CG    
2325  O OD1   . ASP A 298 ? 0.65835 0.60857 0.53891 -0.06962 0.05763  -0.04516 297 ASP A OD1   
2326  O OD2   . ASP A 298 ? 0.75597 0.70911 0.64286 -0.06731 0.06239  -0.04837 297 ASP A OD2   
2327  N N     . PRO A 299 ? 0.57390 0.52339 0.45100 -0.07011 0.05590  -0.04119 298 PRO A N     
2328  C CA    . PRO A 299 ? 0.58727 0.53309 0.46044 -0.07128 0.05131  -0.04029 298 PRO A CA    
2329  C C     . PRO A 299 ? 0.63370 0.57614 0.50576 -0.07145 0.04778  -0.04196 298 PRO A C     
2330  O O     . PRO A 299 ? 0.69605 0.63505 0.56599 -0.07160 0.04405  -0.04203 298 PRO A O     
2331  C CB    . PRO A 299 ? 0.61420 0.56116 0.48356 -0.07384 0.05108  -0.03718 298 PRO A CB    
2332  C CG    . PRO A 299 ? 0.64776 0.59918 0.51946 -0.07362 0.05590  -0.03630 298 PRO A CG    
2333  C CD    . PRO A 299 ? 0.55453 0.50710 0.43038 -0.07178 0.05836  -0.03898 298 PRO A CD    
2334  N N     . ASP A 300 ? 0.69926 0.64255 0.57267 -0.07146 0.04881  -0.04329 299 ASP A N     
2335  C CA    . ASP A 300 ? 0.72253 0.66280 0.59511 -0.07160 0.04555  -0.04492 299 ASP A CA    
2336  C C     . ASP A 300 ? 0.71456 0.65296 0.59022 -0.06921 0.04470  -0.04748 299 ASP A C     
2337  O O     . ASP A 300 ? 0.77242 0.70764 0.64700 -0.06922 0.04123  -0.04856 299 ASP A O     
2338  C CB    . ASP A 300 ? 0.64174 0.58357 0.51489 -0.07231 0.04705  -0.04562 299 ASP A CB    
2339  C CG    . ASP A 300 ? 0.72944 0.67311 0.59953 -0.07461 0.04798  -0.04311 299 ASP A CG    
2340  O OD1   . ASP A 300 ? 0.82930 0.77173 0.69567 -0.07623 0.04563  -0.04095 299 ASP A OD1   
2341  O OD2   . ASP A 300 ? 0.74282 0.68914 0.61422 -0.07480 0.05108  -0.04327 299 ASP A OD2   
2342  N N     . LEU A 301 ? 0.65286 0.59321 0.53236 -0.06715 0.04780  -0.04840 300 LEU A N     
2343  C CA    . LEU A 301 ? 0.61430 0.55320 0.49705 -0.06472 0.04740  -0.05077 300 LEU A CA    
2344  C C     . LEU A 301 ? 0.65488 0.59231 0.53734 -0.06367 0.04641  -0.05033 300 LEU A C     
2345  O O     . LEU A 301 ? 0.64681 0.58156 0.53018 -0.06221 0.04433  -0.05188 300 LEU A O     
2346  C CB    . LEU A 301 ? 0.64550 0.58748 0.53323 -0.06287 0.05160  -0.05248 300 LEU A CB    
2347  C CG    . LEU A 301 ? 0.67205 0.61481 0.56133 -0.06303 0.05240  -0.05402 300 LEU A CG    
2348  C CD1   . LEU A 301 ? 0.67689 0.62160 0.56381 -0.06526 0.05367  -0.05237 300 LEU A CD1   
2349  C CD2   . LEU A 301 ? 0.76583 0.71082 0.66043 -0.06070 0.05591  -0.05608 300 LEU A CD2   
2350  N N     . TYR A 302 ? 0.61327 0.55235 0.49445 -0.06437 0.04785  -0.04824 301 TYR A N     
2351  C CA    . TYR A 302 ? 0.52046 0.45840 0.40133 -0.06343 0.04722  -0.04773 301 TYR A CA    
2352  C C     . TYR A 302 ? 0.53403 0.47077 0.41010 -0.06569 0.04492  -0.04506 301 TYR A C     
2353  O O     . TYR A 302 ? 0.55976 0.49875 0.43417 -0.06750 0.04621  -0.04307 301 TYR A O     
2354  C CB    . TYR A 302 ? 0.52656 0.46795 0.41113 -0.06176 0.05158  -0.04785 301 TYR A CB    
2355  C CG    . TYR A 302 ? 0.58943 0.53184 0.47898 -0.05924 0.05380  -0.05050 301 TYR A CG    
2356  C CD1   . TYR A 302 ? 0.57278 0.51791 0.46497 -0.05911 0.05665  -0.05135 301 TYR A CD1   
2357  C CD2   . TYR A 302 ? 0.60610 0.54670 0.49770 -0.05700 0.05308  -0.05211 301 TYR A CD2   
2358  C CE1   . TYR A 302 ? 0.62434 0.57041 0.52114 -0.05687 0.05864  -0.05373 301 TYR A CE1   
2359  C CE2   . TYR A 302 ? 0.61442 0.55603 0.51068 -0.05469 0.05510  -0.05444 301 TYR A CE2   
2360  C CZ    . TYR A 302 ? 0.63374 0.57810 0.53262 -0.05467 0.05785  -0.05524 301 TYR A CZ    
2361  O OH    . TYR A 302 ? 0.70778 0.65315 0.61134 -0.05243 0.05983  -0.05752 301 TYR A OH    
2362  N N     . SER A 303 ? 0.44057 0.37374 0.31443 -0.06557 0.04154  -0.04500 302 SER A N     
2363  C CA    . SER A 303 ? 0.44793 0.37978 0.31757 -0.06738 0.03940  -0.04257 302 SER A CA    
2364  C C     . SER A 303 ? 0.52513 0.45666 0.39558 -0.06593 0.04009  -0.04248 302 SER A C     
2365  O O     . SER A 303 ? 0.55918 0.49086 0.43314 -0.06350 0.04158  -0.04443 302 SER A O     
2366  C CB    . SER A 303 ? 0.45946 0.38707 0.32524 -0.06873 0.03455  -0.04239 302 SER A CB    
2367  O OG    . SER A 303 ? 0.51059 0.43503 0.37762 -0.06687 0.03254  -0.04460 302 SER A OG    
2368  N N     . GLY A 304 ? 0.48590 0.41701 0.35305 -0.06746 0.03899  -0.04016 303 GLY A N     
2369  C CA    . GLY A 304 ? 0.41765 0.34860 0.28521 -0.06633 0.03969  -0.03984 303 GLY A CA    
2370  C C     . GLY A 304 ? 0.48314 0.41219 0.34610 -0.06831 0.03699  -0.03745 303 GLY A C     
2371  O O     . GLY A 304 ? 0.50744 0.43698 0.36741 -0.07074 0.03597  -0.03538 303 GLY A O     
2372  N N     . PHE A 305 ? 0.45026 0.37708 0.31262 -0.06727 0.03584  -0.03773 304 PHE A N     
2373  C CA    . PHE A 305 ? 0.44036 0.36545 0.29862 -0.06893 0.03358  -0.03553 304 PHE A CA    
2374  C C     . PHE A 305 ? 0.46347 0.39061 0.32312 -0.06792 0.03620  -0.03491 304 PHE A C     
2375  O O     . PHE A 305 ? 0.51010 0.43903 0.37376 -0.06559 0.03912  -0.03654 304 PHE A O     
2376  C CB    . PHE A 305 ? 0.49206 0.41174 0.34734 -0.06894 0.02901  -0.03628 304 PHE A CB    
2377  C CG    . PHE A 305 ? 0.47594 0.39347 0.33362 -0.06611 0.02897  -0.03879 304 PHE A CG    
2378  C CD1   . PHE A 305 ? 0.49828 0.41513 0.35586 -0.06504 0.02944  -0.03867 304 PHE A CD1   
2379  C CD2   . PHE A 305 ? 0.43462 0.35075 0.29455 -0.06455 0.02837  -0.04122 304 PHE A CD2   
2380  C CE1   . PHE A 305 ? 0.45128 0.36610 0.31098 -0.06238 0.02943  -0.04094 304 PHE A CE1   
2381  C CE2   . PHE A 305 ? 0.47094 0.38511 0.33311 -0.06192 0.02833  -0.04344 304 PHE A CE2   
2382  C CZ    . PHE A 305 ? 0.44740 0.36090 0.30944 -0.06080 0.02889  -0.04330 304 PHE A CZ    
2383  N N     . ALA A 306 ? 0.46598 0.39288 0.32229 -0.06973 0.03510  -0.03246 305 ALA A N     
2384  C CA    . ALA A 306 ? 0.44111 0.36981 0.29816 -0.06910 0.03722  -0.03155 305 ALA A CA    
2385  C C     . ALA A 306 ? 0.46358 0.38915 0.31603 -0.07070 0.03387  -0.02980 305 ALA A C     
2386  O O     . ALA A 306 ? 0.44085 0.36366 0.28960 -0.07261 0.03036  -0.02886 305 ALA A O     
2387  C CB    . ALA A 306 ? 0.45657 0.39064 0.31549 -0.06982 0.04124  -0.02980 305 ALA A CB    
2388  N N     . PHE A 307 ? 0.43706 0.36306 0.28974 -0.06990 0.03496  -0.02938 306 PHE A N     
2389  C CA    . PHE A 307 ? 0.46088 0.38409 0.30930 -0.07136 0.03206  -0.02770 306 PHE A CA    
2390  C C     . PHE A 307 ? 0.46871 0.39469 0.31808 -0.07097 0.03474  -0.02650 306 PHE A C     
2391  O O     . PHE A 307 ? 0.46246 0.39174 0.31593 -0.06909 0.03852  -0.02746 306 PHE A O     
2392  C CB    . PHE A 307 ? 0.50500 0.42266 0.35161 -0.07028 0.02849  -0.02954 306 PHE A CB    
2393  C CG    . PHE A 307 ? 0.49996 0.41715 0.35017 -0.06704 0.03020  -0.03228 306 PHE A CG    
2394  C CD1   . PHE A 307 ? 0.46192 0.37883 0.31235 -0.06582 0.03113  -0.03237 306 PHE A CD1   
2395  C CD2   . PHE A 307 ? 0.44886 0.36586 0.30221 -0.06524 0.03084  -0.03472 306 PHE A CD2   
2396  C CE1   . PHE A 307 ? 0.47127 0.38778 0.32501 -0.06280 0.03274  -0.03482 306 PHE A CE1   
2397  C CE2   . PHE A 307 ? 0.40676 0.32340 0.26352 -0.06225 0.03241  -0.03714 306 PHE A CE2   
2398  C CZ    . PHE A 307 ? 0.42244 0.33884 0.27941 -0.06100 0.03338  -0.03719 306 PHE A CZ    
2399  N N     . GLY A 308 ? 0.46401 0.38862 0.30954 -0.07283 0.03270  -0.02433 307 GLY A N     
2400  C CA    . GLY A 308 ? 0.51551 0.44250 0.36138 -0.07278 0.03480  -0.02291 307 GLY A CA    
2401  C C     . GLY A 308 ? 0.48160 0.40515 0.32294 -0.07420 0.03152  -0.02149 307 GLY A C     
2402  O O     . GLY A 308 ? 0.46777 0.38965 0.30524 -0.07674 0.02858  -0.01962 307 GLY A O     
2403  N N     . MET A 309 ? 0.44098 0.36339 0.28268 -0.07261 0.03197  -0.02236 308 MET A N     
2404  C CA    . MET A 309 ? 0.47806 0.39709 0.31555 -0.07376 0.02906  -0.02121 308 MET A CA    
2405  C C     . MET A 309 ? 0.45201 0.37398 0.29051 -0.07336 0.03172  -0.02007 308 MET A C     
2406  O O     . MET A 309 ? 0.44170 0.36649 0.28431 -0.07108 0.03527  -0.02139 308 MET A O     
2407  C CB    . MET A 309 ? 0.44430 0.35767 0.28037 -0.07214 0.02611  -0.02365 308 MET A CB    
2408  C CG    . MET A 309 ? 0.44261 0.35225 0.27677 -0.07282 0.02268  -0.02451 308 MET A CG    
2409  S SD    . MET A 309 ? 0.60010 0.51163 0.43897 -0.07088 0.02478  -0.02695 308 MET A SD    
2410  C CE    . MET A 309 ? 0.54026 0.44627 0.37574 -0.07184 0.01984  -0.02775 308 MET A CE    
2411  N N     . GLY A 310 ? 0.39099 0.31230 0.22574 -0.07561 0.02997  -0.01758 309 GLY A N     
2412  C CA    . GLY A 310 ? 0.40208 0.32555 0.23718 -0.07538 0.03194  -0.01644 309 GLY A CA    
2413  C C     . GLY A 310 ? 0.41696 0.33629 0.25099 -0.07353 0.03053  -0.01837 309 GLY A C     
2414  O O     . GLY A 310 ? 0.37939 0.29348 0.20982 -0.07403 0.02665  -0.01899 309 GLY A O     
2415  N N     . LEU A 311 ? 0.42155 0.34320 0.25871 -0.07134 0.03375  -0.01932 310 LEU A N     
2416  C CA    . LEU A 311 ? 0.45489 0.37284 0.29126 -0.06937 0.03277  -0.02122 310 LEU A CA    
2417  C C     . LEU A 311 ? 0.48091 0.39650 0.31263 -0.07123 0.03032  -0.01933 310 LEU A C     
2418  O O     . LEU A 311 ? 0.46614 0.37646 0.29470 -0.07091 0.02720  -0.02041 310 LEU A O     
2419  C CB    . LEU A 311 ? 0.43821 0.35951 0.27942 -0.06646 0.03702  -0.02274 310 LEU A CB    
2420  C CG    . LEU A 311 ? 0.46539 0.38853 0.31136 -0.06423 0.03942  -0.02501 310 LEU A CG    
2421  C CD1   . LEU A 311 ? 0.46149 0.38761 0.31197 -0.06136 0.04341  -0.02645 310 LEU A CD1   
2422  C CD2   . LEU A 311 ? 0.50147 0.41951 0.34633 -0.06328 0.03632  -0.02735 310 LEU A CD2   
2423  N N     . GLU A 312 ? 0.52248 0.44189 0.35371 -0.07319 0.03170  -0.01647 311 GLU A N     
2424  C CA    . GLU A 312 ? 0.49998 0.41741 0.32675 -0.07521 0.02934  -0.01445 311 GLU A CA    
2425  C C     . GLU A 312 ? 0.51771 0.43026 0.33952 -0.07750 0.02453  -0.01372 311 GLU A C     
2426  O O     . GLU A 312 ? 0.46405 0.37210 0.28194 -0.07803 0.02151  -0.01377 311 GLU A O     
2427  C CB    . GLU A 312 ? 0.43913 0.36194 0.26651 -0.07708 0.03170  -0.01129 311 GLU A CB    
2428  C CG    . GLU A 312 ? 0.49420 0.42108 0.32527 -0.07513 0.03587  -0.01157 311 GLU A CG    
2429  C CD    . GLU A 312 ? 0.55901 0.49031 0.39572 -0.07307 0.04000  -0.01287 311 GLU A CD    
2430  O OE1   . GLU A 312 ? 0.57472 0.50564 0.41248 -0.07299 0.03958  -0.01381 311 GLU A OE1   
2431  O OE2   . GLU A 312 ? 0.53394 0.46909 0.37403 -0.07155 0.04368  -0.01293 311 GLU A OE2   
2432  N N     . ARG A 313 ? 0.50424 0.41757 0.32612 -0.07888 0.02375  -0.01303 312 ARG A N     
2433  C CA    . ARG A 313 ? 0.53034 0.43902 0.34782 -0.08088 0.01921  -0.01252 312 ARG A CA    
2434  C C     . ARG A 313 ? 0.51757 0.42050 0.33404 -0.07891 0.01677  -0.01554 312 ARG A C     
2435  O O     . ARG A 313 ? 0.53535 0.43327 0.34747 -0.07993 0.01302  -0.01542 312 ARG A O     
2436  C CB    . ARG A 313 ? 0.48217 0.39306 0.30040 -0.08241 0.01920  -0.01143 312 ARG A CB    
2437  C CG    . ARG A 313 ? 0.63705 0.54323 0.45113 -0.08428 0.01461  -0.01111 312 ARG A CG    
2438  C CD    . ARG A 313 ? 0.79667 0.70480 0.61202 -0.08519 0.01483  -0.01069 312 ARG A CD    
2439  N NE    . ARG A 313 ? 0.94448 0.85722 0.75979 -0.08758 0.01625  -0.00750 312 ARG A NE    
2440  C CZ    . ARG A 313 ? 1.06742 0.97927 0.87891 -0.09061 0.01351  -0.00483 312 ARG A CZ    
2441  N NH1   . ARG A 313 ? 1.04088 0.94737 0.84816 -0.09174 0.00913  -0.00492 312 ARG A NH1   
2442  N NH2   . ARG A 313 ? 1.05996 0.97642 0.87190 -0.09254 0.01522  -0.00196 312 ARG A NH2   
2443  N N     . THR A 314 ? 0.47462 0.37821 0.29513 -0.07606 0.01890  -0.01824 313 THR A N     
2444  C CA    . THR A 314 ? 0.50809 0.40653 0.32810 -0.07394 0.01689  -0.02114 313 THR A CA    
2445  C C     . THR A 314 ? 0.60631 0.50133 0.42401 -0.07301 0.01586  -0.02179 313 THR A C     
2446  O O     . THR A 314 ? 0.68621 0.57560 0.50050 -0.07299 0.01238  -0.02275 313 THR A O     
2447  C CB    . THR A 314 ? 0.44847 0.34896 0.27371 -0.07096 0.01988  -0.02375 313 THR A CB    
2448  O OG1   . THR A 314 ? 0.54009 0.44311 0.36702 -0.07190 0.02045  -0.02329 313 THR A OG1   
2449  C CG2   . THR A 314 ? 0.47547 0.37080 0.30042 -0.06861 0.01799  -0.02669 313 THR A CG2   
2450  N N     . LEU A 315 ? 0.54834 0.44666 0.36777 -0.07225 0.01885  -0.02124 314 LEU A N     
2451  C CA    . LEU A 315 ? 0.55401 0.44937 0.37127 -0.07136 0.01810  -0.02179 314 LEU A CA    
2452  C C     . LEU A 315 ? 0.58560 0.47779 0.39715 -0.07430 0.01448  -0.01958 314 LEU A C     
2453  O O     . LEU A 315 ? 0.60237 0.49013 0.41089 -0.07381 0.01249  -0.02036 314 LEU A O     
2454  C CB    . LEU A 315 ? 0.47257 0.37268 0.29323 -0.06994 0.02232  -0.02158 314 LEU A CB    
2455  C CG    . LEU A 315 ? 0.50429 0.40193 0.32355 -0.06844 0.02230  -0.02251 314 LEU A CG    
2456  C CD1   . LEU A 315 ? 0.51216 0.40567 0.33240 -0.06534 0.02171  -0.02587 314 LEU A CD1   
2457  C CD2   . LEU A 315 ? 0.46922 0.37222 0.29166 -0.06760 0.02644  -0.02170 314 LEU A CD2   
2458  N N     . GLN A 316 ? 0.62077 0.51502 0.43074 -0.07735 0.01355  -0.01683 315 GLN A N     
2459  C CA    . GLN A 316 ? 0.64681 0.53859 0.45158 -0.08029 0.01034  -0.01445 315 GLN A CA    
2460  C C     . GLN A 316 ? 0.72756 0.61268 0.52808 -0.08099 0.00569  -0.01533 315 GLN A C     
2461  O O     . GLN A 316 ? 0.79871 0.67956 0.59512 -0.08170 0.00304  -0.01512 315 GLN A O     
2462  C CB    . GLN A 316 ? 0.63354 0.52977 0.43810 -0.08329 0.01089  -0.01113 315 GLN A CB    
2463  C CG    . GLN A 316 ? 0.67028 0.56470 0.46982 -0.08640 0.00795  -0.00838 315 GLN A CG    
2464  C CD    . GLN A 316 ? 0.81020 0.70991 0.61015 -0.08904 0.00931  -0.00493 315 GLN A CD    
2465  O OE1   . GLN A 316 ? 0.95883 0.86245 0.76176 -0.08916 0.01130  -0.00442 315 GLN A OE1   
2466  N NE2   . GLN A 316 ? 0.76359 0.66345 0.56054 -0.09116 0.00827  -0.00251 315 GLN A NE2   
2467  N N     . PHE A 317 ? 0.77434 0.65844 0.57571 -0.08084 0.00459  -0.01629 316 PHE A N     
2468  C CA    . PHE A 317 ? 0.88925 0.76715 0.68666 -0.08157 0.00016  -0.01699 316 PHE A CA    
2469  C C     . PHE A 317 ? 0.86993 0.74353 0.66812 -0.07846 -0.00038 -0.02038 316 PHE A C     
2470  O O     . PHE A 317 ? 1.00431 0.87216 0.79888 -0.07878 -0.00403 -0.02110 316 PHE A O     
2471  C CB    . PHE A 317 ? 0.97532 0.85384 0.77244 -0.08346 -0.00139 -0.01592 316 PHE A CB    
2472  C CG    . PHE A 317 ? 0.87061 0.75229 0.67254 -0.08164 0.00123  -0.01750 316 PHE A CG    
2473  C CD1   . PHE A 317 ? 0.87821 0.75676 0.68151 -0.07925 0.00056  -0.02042 316 PHE A CD1   
2474  C CD2   . PHE A 317 ? 0.84406 0.73174 0.64902 -0.08242 0.00424  -0.01598 316 PHE A CD2   
2475  C CE1   . PHE A 317 ? 0.83225 0.71368 0.63990 -0.07770 0.00285  -0.02183 316 PHE A CE1   
2476  C CE2   . PHE A 317 ? 0.80938 0.69983 0.61860 -0.08085 0.00659  -0.01744 316 PHE A CE2   
2477  C CZ    . PHE A 317 ? 0.75330 0.64062 0.56385 -0.07852 0.00585  -0.02037 316 PHE A CZ    
2478  N N     . ARG A 318 ? 0.76962 0.64580 0.57245 -0.07547 0.00314  -0.02242 317 ARG A N     
2479  C CA    . ARG A 318 ? 0.74798 0.62015 0.55155 -0.07242 0.00275  -0.02552 317 ARG A CA    
2480  C C     . ARG A 318 ? 0.80553 0.67409 0.60599 -0.07188 0.00172  -0.02584 317 ARG A C     
2481  O O     . ARG A 318 ? 0.89502 0.75773 0.69252 -0.07121 -0.00118 -0.02722 317 ARG A O     
2482  C CB    . ARG A 318 ? 0.52396 0.40001 0.33343 -0.06939 0.00685  -0.02751 317 ARG A CB    
2483  C CG    . ARG A 318 ? 0.51371 0.38583 0.32433 -0.06617 0.00649  -0.03070 317 ARG A CG    
2484  C CD    . ARG A 318 ? 0.61422 0.49030 0.43068 -0.06311 0.01071  -0.03257 317 ARG A CD    
2485  N NE    . ARG A 318 ? 0.61123 0.48930 0.42883 -0.06181 0.01340  -0.03260 317 ARG A NE    
2486  C CZ    . ARG A 318 ? 0.73517 0.61625 0.55747 -0.05898 0.01705  -0.03422 317 ARG A CZ    
2487  N NH1   . ARG A 318 ? 0.77047 0.65297 0.59689 -0.05713 0.01853  -0.03599 317 ARG A NH1   
2488  N NH2   . ARG A 318 ? 0.72159 0.60433 0.54450 -0.05802 0.01925  -0.03403 317 ARG A NH2   
2489  N N     . ASN A 319 ? 0.68075 0.55271 0.48176 -0.07218 0.00406  -0.02455 318 ASN A N     
2490  C CA    . ASN A 319 ? 0.64865 0.51766 0.44679 -0.07174 0.00337  -0.02474 318 ASN A CA    
2491  C C     . ASN A 319 ? 0.71968 0.58663 0.51244 -0.07514 0.00028  -0.02211 318 ASN A C     
2492  O O     . ASN A 319 ? 0.71477 0.57814 0.50419 -0.07510 -0.00114 -0.02229 318 ASN A O     
2493  C CB    . ASN A 319 ? 0.60401 0.47775 0.40577 -0.07000 0.00767  -0.02491 318 ASN A CB    
2494  C CG    . ASN A 319 ? 0.61510 0.49015 0.42189 -0.06633 0.01059  -0.02774 318 ASN A CG    
2495  O OD1   . ASN A 319 ? 0.68934 0.56382 0.49806 -0.06544 0.01023  -0.02910 318 ASN A OD1   
2496  N ND2   . ASN A 319 ? 0.60920 0.48607 0.41815 -0.06419 0.01349  -0.02862 318 ASN A ND2   
2497  N N     . GLY A 320 ? 0.73122 0.60026 0.52301 -0.07807 -0.00080 -0.01969 319 GLY A N     
2498  C CA    . GLY A 320 ? 0.72171 0.58915 0.50862 -0.08143 -0.00367 -0.01700 319 GLY A CA    
2499  C C     . GLY A 320 ? 0.76190 0.63305 0.54881 -0.08234 -0.00158 -0.01507 319 GLY A C     
2500  O O     . GLY A 320 ? 0.79514 0.66327 0.57810 -0.08337 -0.00345 -0.01435 319 GLY A O     
2501  N N     . ILE A 321 ? 0.73373 0.61140 0.52502 -0.08198 0.00231  -0.01419 320 ILE A N     
2502  C CA    . ILE A 321 ? 0.79064 0.67251 0.58264 -0.08260 0.00479  -0.01238 320 ILE A CA    
2503  C C     . ILE A 321 ? 0.87723 0.76144 0.66689 -0.08640 0.00352  -0.00871 320 ILE A C     
2504  O O     . ILE A 321 ? 0.80081 0.68774 0.59187 -0.08768 0.00378  -0.00750 320 ILE A O     
2505  C CB    . ILE A 321 ? 0.68208 0.56982 0.48011 -0.08018 0.00977  -0.01328 320 ILE A CB    
2506  C CG1   . ILE A 321 ? 0.63851 0.52383 0.43859 -0.07643 0.01100  -0.01674 320 ILE A CG1   
2507  C CG2   . ILE A 321 ? 0.70890 0.60169 0.50784 -0.08124 0.01238  -0.01091 320 ILE A CG2   
2508  C CD1   . ILE A 321 ? 0.67122 0.56196 0.47711 -0.07389 0.01586  -0.01775 320 ILE A CD1   
2509  N N     . PRO A 322 ? 0.95461 0.83785 0.74067 -0.08829 0.00213  -0.00683 321 PRO A N     
2510  C CA    . PRO A 322 ? 0.97046 0.85552 0.75397 -0.09204 0.00055  -0.00322 321 PRO A CA    
2511  C C     . PRO A 322 ? 1.00353 0.89611 0.79096 -0.09274 0.00427  -0.00103 321 PRO A C     
2512  O O     . PRO A 322 ? 1.04024 0.93529 0.82869 -0.09417 0.00431  0.00038  321 PRO A O     
2513  C CB    . PRO A 322 ? 1.06617 0.94831 0.84527 -0.09337 -0.00146 -0.00217 321 PRO A CB    
2514  C CG    . PRO A 322 ? 1.04371 0.92078 0.82197 -0.09053 -0.00208 -0.00548 321 PRO A CG    
2515  C CD    . PRO A 322 ? 0.92373 0.80361 0.70751 -0.08716 0.00158  -0.00796 321 PRO A CD    
2516  N N     . ASP A 323 ? 0.92624 0.82248 0.71583 -0.09172 0.00745  -0.00069 322 ASP A N     
2517  C CA    . ASP A 323 ? 0.83847 0.74185 0.63149 -0.09250 0.01103  0.00166  322 ASP A CA    
2518  C C     . ASP A 323 ? 0.80952 0.71672 0.60841 -0.08936 0.01532  -0.00045 322 ASP A C     
2519  O O     . ASP A 323 ? 0.81866 0.72503 0.61930 -0.08655 0.01698  -0.00287 322 ASP A O     
2520  C CB    . ASP A 323 ? 0.72960 0.63491 0.52134 -0.09356 0.01183  0.00365  322 ASP A CB    
2521  C CG    . ASP A 323 ? 0.77311 0.68509 0.56686 -0.09553 0.01427  0.00706  322 ASP A CG    
2522  O OD1   . ASP A 323 ? 0.82115 0.73719 0.61864 -0.09508 0.01671  0.00729  322 ASP A OD1   
2523  O OD2   . ASP A 323 ? 0.74122 0.65435 0.53277 -0.09753 0.01375  0.00955  322 ASP A OD2   
2524  N N     . MET A 324 ? 0.75379 0.66513 0.55564 -0.08985 0.01713  0.00050  323 MET A N     
2525  C CA    . MET A 324 ? 0.71808 0.63348 0.52559 -0.08714 0.02134  -0.00123 323 MET A CA    
2526  C C     . MET A 324 ? 0.71782 0.63910 0.52858 -0.08657 0.02552  0.00009  323 MET A C     
2527  O O     . MET A 324 ? 0.71015 0.63463 0.52564 -0.08402 0.02923  -0.00152 323 MET A O     
2528  C CB    . MET A 324 ? 0.72068 0.63817 0.53003 -0.08785 0.02175  -0.00078 323 MET A CB    
2529  C CG    . MET A 324 ? 0.66399 0.58353 0.47845 -0.08480 0.02497  -0.00347 323 MET A CG    
2530  S SD    . MET A 324 ? 0.91427 0.83198 0.72906 -0.08498 0.02326  -0.00465 323 MET A SD    
2531  C CE    . MET A 324 ? 0.76391 0.68728 0.57945 -0.08784 0.02472  -0.00098 323 MET A CE    
2532  N N     . ARG A 325 ? 0.72503 0.64782 0.53343 -0.08889 0.02499  0.00301  324 ARG A N     
2533  C CA    . ARG A 325 ? 0.69540 0.62344 0.50665 -0.08829 0.02878  0.00423  324 ARG A CA    
2534  C C     . ARG A 325 ? 0.66182 0.58845 0.47456 -0.08518 0.03032  0.00146  324 ARG A C     
2535  O O     . ARG A 325 ? 0.69945 0.63062 0.51643 -0.08336 0.03440  0.00116  324 ARG A O     
2536  C CB    . ARG A 325 ? 0.66325 0.59243 0.47114 -0.09145 0.02737  0.00782  324 ARG A CB    
2537  C CG    . ARG A 325 ? 0.78583 0.71899 0.59388 -0.09425 0.02761  0.01118  324 ARG A CG    
2538  C CD    . ARG A 325 ? 0.76586 0.69990 0.57049 -0.09735 0.02600  0.01472  324 ARG A CD    
2539  N NE    . ARG A 325 ? 0.82909 0.75748 0.62817 -0.09965 0.02094  0.01530  324 ARG A NE    
2540  C CZ    . ARG A 325 ? 0.79433 0.72302 0.59096 -0.10276 0.01870  0.01813  324 ARG A CZ    
2541  N NH1   . ARG A 325 ? 0.81331 0.74763 0.61234 -0.10404 0.02102  0.02078  324 ARG A NH1   
2542  N NH2   . ARG A 325 ? 0.71632 0.63949 0.50796 -0.10462 0.01406  0.01835  324 ARG A NH2   
2543  N N     . ASP A 326 ? 0.60781 0.52818 0.41716 -0.08446 0.02717  -0.00057 325 ASP A N     
2544  C CA    . ASP A 326 ? 0.62316 0.54176 0.43362 -0.08145 0.02843  -0.00325 325 ASP A CA    
2545  C C     . ASP A 326 ? 0.53977 0.45977 0.35529 -0.07809 0.03139  -0.00617 325 ASP A C     
2546  O O     . ASP A 326 ? 0.61596 0.53657 0.43390 -0.07540 0.03376  -0.00801 325 ASP A O     
2547  C CB    . ASP A 326 ? 0.62246 0.53370 0.42786 -0.08154 0.02420  -0.00471 325 ASP A CB    
2548  C CG    . ASP A 326 ? 0.69234 0.60190 0.49263 -0.08470 0.02129  -0.00201 325 ASP A CG    
2549  O OD1   . ASP A 326 ? 0.64789 0.56199 0.44889 -0.08601 0.02315  0.00051  325 ASP A OD1   
2550  O OD2   . ASP A 326 ? 0.73726 0.64097 0.53285 -0.08589 0.01713  -0.00237 325 ASP A OD2   
2551  N N     . MET A 327 ? 0.52736 0.44790 0.34453 -0.07820 0.03131  -0.00662 326 MET A N     
2552  C CA    . MET A 327 ? 0.57135 0.49304 0.39323 -0.07514 0.03391  -0.00940 326 MET A CA    
2553  C C     . MET A 327 ? 0.57821 0.50675 0.40547 -0.07392 0.03895  -0.00881 326 MET A C     
2554  O O     . MET A 327 ? 0.49950 0.42922 0.33090 -0.07098 0.04161  -0.01123 326 MET A O     
2555  C CB    . MET A 327 ? 0.62175 0.54189 0.44361 -0.07575 0.03220  -0.01002 326 MET A CB    
2556  C CG    . MET A 327 ? 0.61824 0.53141 0.43568 -0.07623 0.02754  -0.01132 326 MET A CG    
2557  S SD    . MET A 327 ? 0.59863 0.51063 0.41724 -0.07620 0.02632  -0.01254 326 MET A SD    
2558  C CE    . MET A 327 ? 0.58884 0.49271 0.40152 -0.07727 0.02060  -0.01339 326 MET A CE    
2559  N N     . VAL A 328 ? 0.56355 0.49664 0.39094 -0.07609 0.04034  -0.00564 327 VAL A N     
2560  C CA    . VAL A 328 ? 0.54612 0.48588 0.37865 -0.07524 0.04505  -0.00483 327 VAL A CA    
2561  C C     . VAL A 328 ? 0.54980 0.49329 0.38286 -0.07561 0.04727  -0.00283 327 VAL A C     
2562  O O     . VAL A 328 ? 0.55238 0.50132 0.38987 -0.07450 0.05147  -0.00235 327 VAL A O     
2563  C CB    . VAL A 328 ? 0.60116 0.54394 0.43439 -0.07735 0.04535  -0.00279 327 VAL A CB    
2564  C CG1   . VAL A 328 ? 0.60629 0.54595 0.43971 -0.07665 0.04368  -0.00497 327 VAL A CG1   
2565  C CG2   . VAL A 328 ? 0.53045 0.47283 0.35921 -0.08100 0.04258  0.00061  327 VAL A CG2   
2566  N N     . GLU A 329 ? 0.55457 0.49517 0.38313 -0.07720 0.04451  -0.00163 328 GLU A N     
2567  C CA    . GLU A 329 ? 0.45996 0.40408 0.28865 -0.07789 0.04633  0.00054  328 GLU A CA    
2568  C C     . GLU A 329 ? 0.50455 0.44872 0.33537 -0.07486 0.04858  -0.00161 328 GLU A C     
2569  O O     . GLU A 329 ? 0.50387 0.45202 0.33615 -0.07484 0.05110  -0.00011 328 GLU A O     
2570  C CB    . GLU A 329 ? 0.48937 0.43067 0.31232 -0.08106 0.04248  0.00295  328 GLU A CB    
2571  C CG    . GLU A 329 ? 0.57876 0.52234 0.40038 -0.08438 0.04142  0.00622  328 GLU A CG    
2572  C CD    . GLU A 329 ? 0.72119 0.66149 0.53701 -0.08755 0.03725  0.00847  328 GLU A CD    
2573  O OE1   . GLU A 329 ? 0.73970 0.67602 0.55246 -0.08722 0.03527  0.00752  328 GLU A OE1   
2574  O OE2   . GLU A 329 ? 0.73875 0.68040 0.55304 -0.09038 0.03594  0.01120  328 GLU A OE2   
2575  N N     . GLY A 330 ? 0.49836 0.43832 0.32945 -0.07231 0.04777  -0.00501 329 GLY A N     
2576  C CA    . GLY A 330 ? 0.48120 0.42156 0.31501 -0.06911 0.05030  -0.00724 329 GLY A CA    
2577  C C     . GLY A 330 ? 0.47691 0.41376 0.30701 -0.06900 0.04849  -0.00748 329 GLY A C     
2578  O O     . GLY A 330 ? 0.50681 0.44513 0.33917 -0.06672 0.05104  -0.00858 329 GLY A O     
2579  N N     . ASP A 331 ? 0.51275 0.44496 0.33718 -0.07139 0.04420  -0.00651 330 ASP A N     
2580  C CA    . ASP A 331 ? 0.47602 0.40425 0.29652 -0.07130 0.04221  -0.00694 330 ASP A CA    
2581  C C     . ASP A 331 ? 0.42779 0.35096 0.24823 -0.06820 0.04140  -0.01069 330 ASP A C     
2582  O O     . ASP A 331 ? 0.49568 0.41529 0.31553 -0.06777 0.03942  -0.01236 330 ASP A O     
2583  C CB    . ASP A 331 ? 0.48031 0.40490 0.29474 -0.07484 0.03775  -0.00480 330 ASP A CB    
2584  C CG    . ASP A 331 ? 0.55108 0.47287 0.36146 -0.07537 0.03614  -0.00438 330 ASP A CG    
2585  O OD1   . ASP A 331 ? 0.61970 0.53731 0.42905 -0.07308 0.03551  -0.00704 330 ASP A OD1   
2586  O OD2   . ASP A 331 ? 0.56140 0.48520 0.36961 -0.07810 0.03552  -0.00135 330 ASP A OD2   
2587  N N     . VAL A 332 ? 0.44010 0.36301 0.26119 -0.06601 0.04298  -0.01198 331 VAL A N     
2588  C CA    . VAL A 332 ? 0.47174 0.39035 0.29328 -0.06277 0.04272  -0.01551 331 VAL A CA    
2589  C C     . VAL A 332 ? 0.46444 0.37544 0.28021 -0.06362 0.03792  -0.01654 331 VAL A C     
2590  O O     . VAL A 332 ? 0.46178 0.36859 0.27761 -0.06122 0.03708  -0.01942 331 VAL A O     
2591  C CB    . VAL A 332 ? 0.48805 0.40829 0.31152 -0.06027 0.04559  -0.01649 331 VAL A CB    
2592  C CG1   . VAL A 332 ? 0.48054 0.40836 0.30984 -0.05940 0.05041  -0.01545 331 VAL A CG1   
2593  C CG2   . VAL A 332 ? 0.41271 0.33068 0.23117 -0.06199 0.04355  -0.01502 331 VAL A CG2   
2594  N N     . ARG A 333 ? 0.40857 0.31762 0.21936 -0.06696 0.03473  -0.01421 332 ARG A N     
2595  C CA    . ARG A 333 ? 0.46586 0.36765 0.27109 -0.06798 0.03005  -0.01503 332 ARG A CA    
2596  C C     . ARG A 333 ? 0.52025 0.41975 0.32579 -0.06812 0.02822  -0.01607 332 ARG A C     
2597  O O     . ARG A 333 ? 0.61640 0.50965 0.41836 -0.06800 0.02481  -0.01757 332 ARG A O     
2598  C CB    . ARG A 333 ? 0.49842 0.39903 0.29843 -0.07169 0.02715  -0.01209 332 ARG A CB    
2599  C CG    . ARG A 333 ? 0.49222 0.39280 0.29025 -0.07161 0.02770  -0.01151 332 ARG A CG    
2600  C CD    . ARG A 333 ? 0.56369 0.46377 0.35693 -0.07551 0.02497  -0.00833 332 ARG A CD    
2601  N NE    . ARG A 333 ? 0.52983 0.43669 0.32570 -0.07757 0.02711  -0.00519 332 ARG A NE    
2602  C CZ    . ARG A 333 ? 0.51212 0.41976 0.30489 -0.08121 0.02504  -0.00201 332 ARG A CZ    
2603  N NH1   . ARG A 333 ? 0.55865 0.46072 0.34552 -0.08338 0.02067  -0.00149 332 ARG A NH1   
2604  N NH2   . ARG A 333 ? 0.57004 0.48420 0.36572 -0.08273 0.02742  0.00075  332 ARG A NH2   
2605  N N     . PHE A 334 ? 0.47121 0.37556 0.28088 -0.06836 0.03040  -0.01531 333 PHE A N     
2606  C CA    . PHE A 334 ? 0.56819 0.47079 0.37845 -0.06845 0.02889  -0.01628 333 PHE A CA    
2607  C C     . PHE A 334 ? 0.51052 0.41256 0.32488 -0.06476 0.03080  -0.01959 333 PHE A C     
2608  O O     . PHE A 334 ? 0.52253 0.42034 0.33589 -0.06414 0.02852  -0.02134 333 PHE A O     
2609  C CB    . PHE A 334 ? 0.45135 0.35919 0.26373 -0.07068 0.03010  -0.01378 333 PHE A CB    
2610  C CG    . PHE A 334 ? 0.45607 0.36247 0.26908 -0.07092 0.02865  -0.01462 333 PHE A CG    
2611  C CD1   . PHE A 334 ? 0.54773 0.44947 0.35605 -0.07322 0.02428  -0.01395 333 PHE A CD1   
2612  C CD2   . PHE A 334 ? 0.51834 0.42806 0.33661 -0.06887 0.03164  -0.01604 333 PHE A CD2   
2613  C CE1   . PHE A 334 ? 0.50326 0.40372 0.31214 -0.07345 0.02292  -0.01469 333 PHE A CE1   
2614  C CE2   . PHE A 334 ? 0.56119 0.46958 0.37995 -0.06914 0.03027  -0.01681 333 PHE A CE2   
2615  C CZ    . PHE A 334 ? 0.54294 0.44674 0.35700 -0.07142 0.02591  -0.01612 333 PHE A CZ    
2616  N N     . SER A 335 ? 0.51991 0.42618 0.33893 -0.06230 0.03494  -0.02043 334 SER A N     
2617  C CA    . SER A 335 ? 0.44419 0.35063 0.26764 -0.05886 0.03705  -0.02338 334 SER A CA    
2618  C C     . SER A 335 ? 0.43626 0.33753 0.25823 -0.05621 0.03604  -0.02608 334 SER A C     
2619  O O     . SER A 335 ? 0.56974 0.46839 0.39324 -0.05401 0.03570  -0.02860 334 SER A O     
2620  C CB    . SER A 335 ? 0.46609 0.37947 0.29551 -0.05731 0.04206  -0.02313 334 SER A CB    
2621  O OG    . SER A 335 ? 0.50119 0.41937 0.33220 -0.05957 0.04322  -0.02073 334 SER A OG    
2622  N N     . LEU A 336 ? 0.53538 0.43513 0.35440 -0.05638 0.03557  -0.02558 335 LEU A N     
2623  C CA    . LEU A 336 ? 0.50085 0.39620 0.31880 -0.05361 0.03518  -0.02812 335 LEU A CA    
2624  C C     . LEU A 336 ? 0.49231 0.38047 0.30659 -0.05331 0.03123  -0.02993 335 LEU A C     
2625  O O     . LEU A 336 ? 0.53505 0.42073 0.35100 -0.05019 0.03178  -0.03267 335 LEU A O     
2626  C CB    . LEU A 336 ? 0.51886 0.41391 0.33381 -0.05424 0.03520  -0.02696 335 LEU A CB    
2627  C CG    . LEU A 336 ? 0.46446 0.36574 0.28378 -0.05288 0.03974  -0.02636 335 LEU A CG    
2628  C CD1   . LEU A 336 ? 0.44584 0.34670 0.26159 -0.05406 0.03928  -0.02487 335 LEU A CD1   
2629  C CD2   . LEU A 336 ? 0.42252 0.32426 0.24636 -0.04873 0.04259  -0.02930 335 LEU A CD2   
2630  N N     . PRO A 337 ? 0.51016 0.39476 0.31963 -0.05626 0.02729  -0.02860 336 PRO A N     
2631  C CA    . PRO A 337 ? 0.55088 0.42861 0.35711 -0.05578 0.02365  -0.03042 336 PRO A CA    
2632  C C     . PRO A 337 ? 0.51192 0.38973 0.32202 -0.05378 0.02433  -0.03246 336 PRO A C     
2633  O O     . PRO A 337 ? 0.65190 0.52433 0.46038 -0.05238 0.02213  -0.03451 336 PRO A O     
2634  C CB    . PRO A 337 ? 0.51406 0.38946 0.31520 -0.05972 0.01979  -0.02808 336 PRO A CB    
2635  C CG    . PRO A 337 ? 0.47648 0.35567 0.27664 -0.06184 0.02090  -0.02539 336 PRO A CG    
2636  C CD    . PRO A 337 ? 0.53777 0.42391 0.34406 -0.06011 0.02577  -0.02535 336 PRO A CD    
2637  N N     . PHE A 338 ? 0.57265 0.45629 0.38775 -0.05359 0.02730  -0.03195 337 PHE A N     
2638  C CA    . PHE A 338 ? 0.57963 0.46368 0.39860 -0.05176 0.02809  -0.03383 337 PHE A CA    
2639  C C     . PHE A 338 ? 0.63822 0.52268 0.46131 -0.04772 0.03091  -0.03654 337 PHE A C     
2640  O O     . PHE A 338 ? 0.59541 0.48006 0.42190 -0.04592 0.03164  -0.03829 337 PHE A O     
2641  C CB    . PHE A 338 ? 0.44273 0.33276 0.26530 -0.05322 0.03014  -0.03222 337 PHE A CB    
2642  C CG    . PHE A 338 ? 0.48739 0.37664 0.30642 -0.05690 0.02714  -0.02992 337 PHE A CG    
2643  C CD1   . PHE A 338 ? 0.47014 0.36089 0.28620 -0.05979 0.02648  -0.02711 337 PHE A CD1   
2644  C CD2   . PHE A 338 ? 0.51415 0.40123 0.33284 -0.05750 0.02496  -0.03052 337 PHE A CD2   
2645  C CE1   . PHE A 338 ? 0.51370 0.40382 0.32659 -0.06317 0.02373  -0.02491 337 PHE A CE1   
2646  C CE2   . PHE A 338 ? 0.50805 0.39446 0.32352 -0.06085 0.02221  -0.02837 337 PHE A CE2   
2647  C CZ    . PHE A 338 ? 0.46146 0.34938 0.27404 -0.06368 0.02161  -0.02555 337 PHE A CZ    
2648  N N     . GLY A 339 ? 0.58643 0.47107 0.40934 -0.04627 0.03249  -0.03688 338 GLY A N     
2649  C CA    . GLY A 339 ? 0.63460 0.51947 0.46123 -0.04240 0.03510  -0.03938 338 GLY A CA    
2650  C C     . GLY A 339 ? 0.61303 0.50486 0.44610 -0.04099 0.03970  -0.03934 338 GLY A C     
2651  O O     . GLY A 339 ? 0.56702 0.46371 0.40176 -0.04296 0.04110  -0.03734 338 GLY A O     
2652  N N     . VAL A 340 ? 0.67127 0.56349 0.50809 -0.03743 0.04212  -0.04162 339 VAL A N     
2653  C CA    . VAL A 340 ? 0.65339 0.55198 0.49650 -0.03572 0.04666  -0.04183 339 VAL A CA    
2654  C C     . VAL A 340 ? 0.63242 0.53351 0.47905 -0.03607 0.04725  -0.04203 339 VAL A C     
2655  O O     . VAL A 340 ? 0.70235 0.60891 0.55186 -0.03726 0.04960  -0.04051 339 VAL A O     
2656  C CB    . VAL A 340 ? 0.66301 0.56107 0.50904 -0.03177 0.04894  -0.04423 339 VAL A CB    
2657  C CG1   . VAL A 340 ? 0.49573 0.40058 0.34753 -0.03033 0.05374  -0.04394 339 VAL A CG1   
2658  C CG2   . VAL A 340 ? 0.62419 0.51776 0.46560 -0.03134 0.04726  -0.04450 339 VAL A CG2   
2659  N N     . GLY A 341 ? 0.86488 0.76199 0.71129 -0.03504 0.04517  -0.04389 340 GLY A N     
2660  C CA    . GLY A 341 ? 0.89607 0.79513 0.74569 -0.03523 0.04554  -0.04430 340 GLY A CA    
2661  C C     . GLY A 341 ? 1.05715 0.95919 0.91298 -0.03193 0.04903  -0.04632 340 GLY A C     
2662  O O     . GLY A 341 ? 0.97312 0.88079 0.83328 -0.03192 0.05223  -0.04570 340 GLY A O     
2663  N N     . ALA A 342 ? 1.28741 1.18569 1.14372 -0.02911 0.04843  -0.04871 341 ALA A N     
2664  C CA    . ALA A 342 ? 1.34852 1.24905 1.21060 -0.02574 0.05148  -0.05079 341 ALA A CA    
2665  C C     . ALA A 342 ? 1.33123 1.23723 1.19717 -0.02445 0.05582  -0.05032 341 ALA A C     
2666  O O     . ALA A 342 ? 1.30856 1.21397 1.17569 -0.02182 0.05732  -0.05157 341 ALA A O     
2667  C CB    . ALA A 342 ? 1.36002 1.26245 1.22542 -0.02602 0.05174  -0.05129 341 ALA A CB    
2668  N N     . SER B 2   ? 0.59191 0.60735 0.61043 -0.00767 0.00742  0.00426  -2  SER B N     
2669  C CA    . SER B 2   ? 0.62474 0.63892 0.64514 -0.00641 0.00772  0.00374  -2  SER B CA    
2670  C C     . SER B 2   ? 0.76840 0.78461 0.79163 -0.00656 0.00825  0.00129  -2  SER B C     
2671  O O     . SER B 2   ? 0.71104 0.72758 0.73594 -0.00543 0.00800  0.00057  -2  SER B O     
2672  C CB    . SER B 2   ? 0.62197 0.63205 0.64056 -0.00733 0.00889  0.00435  -2  SER B CB    
2673  N N     . ASN B 3   ? 0.62836 0.64601 0.65203 -0.00798 0.00909  0.00016  -1  ASN B N     
2674  C CA    . ASN B 3   ? 0.55326 0.57372 0.58005 -0.00811 0.00956  -0.00163 -1  ASN B CA    
2675  C C     . ASN B 3   ? 0.53667 0.56021 0.56480 -0.00745 0.00927  -0.00191 -1  ASN B C     
2676  O O     . ASN B 3   ? 0.52036 0.54649 0.55117 -0.00754 0.00993  -0.00294 -1  ASN B O     
2677  C CB    . ASN B 3   ? 0.56813 0.58808 0.59532 -0.01007 0.01123  -0.00251 -1  ASN B CB    
2678  C CG    . ASN B 3   ? 0.56652 0.58584 0.59195 -0.01125 0.01249  -0.00220 -1  ASN B CG    
2679  O OD1   . ASN B 3   ? 0.67768 0.69584 0.70044 -0.01111 0.01200  -0.00120 -1  ASN B OD1   
2680  N ND2   . ASN B 3   ? 0.54724 0.56745 0.57404 -0.01259 0.01419  -0.00303 -1  ASN B ND2   
2681  N N     . ALA B 4   ? 0.53948 0.56291 0.56588 -0.00688 0.00834  -0.00083 0   ALA B N     
2682  C CA    . ALA B 4   ? 0.49429 0.51976 0.52133 -0.00657 0.00829  -0.00114 0   ALA B CA    
2683  C C     . ALA B 4   ? 0.52593 0.55430 0.55591 -0.00483 0.00721  -0.00144 0   ALA B C     
2684  O O     . ALA B 4   ? 0.62959 0.65811 0.65989 -0.00369 0.00603  -0.00091 0   ALA B O     
2685  C CB    . ALA B 4   ? 0.47317 0.49753 0.49685 -0.00722 0.00756  0.00009  0   ALA B CB    
2686  N N     . MET B 5   ? 0.43862 0.46914 0.47070 -0.00452 0.00784  -0.00218 1   MET B N     
2687  C CA    . MET B 5   ? 0.38111 0.41456 0.41573 -0.00299 0.00687  -0.00227 1   MET B CA    
2688  C C     . MET B 5   ? 0.34551 0.37960 0.38029 -0.00285 0.00752  -0.00225 1   MET B C     
2689  O O     . MET B 5   ? 0.33036 0.36424 0.36584 -0.00332 0.00929  -0.00275 1   MET B O     
2690  C CB    . MET B 5   ? 0.34122 0.37711 0.37897 -0.00268 0.00702  -0.00308 1   MET B CB    
2691  C CG    . MET B 5   ? 0.32807 0.36726 0.36824 -0.00126 0.00607  -0.00305 1   MET B CG    
2692  S SD    . MET B 5   ? 0.37246 0.41140 0.41152 -0.00000 0.00434  -0.00257 1   MET B SD    
2693  C CE    . MET B 5   ? 0.19818 0.24104 0.23982 0.00135  0.00367  -0.00241 1   MET B CE    
2694  N N     . ARG B 6   ? 0.32234 0.35702 0.35648 -0.00221 0.00634  -0.00160 2   ARG B N     
2695  C CA    . ARG B 6   ? 0.31784 0.35238 0.35153 -0.00234 0.00696  -0.00159 2   ARG B CA    
2696  C C     . ARG B 6   ? 0.28038 0.31783 0.31675 -0.00072 0.00606  -0.00131 2   ARG B C     
2697  O O     . ARG B 6   ? 0.32978 0.36878 0.36674 0.00015  0.00446  -0.00082 2   ARG B O     
2698  C CB    . ARG B 6   ? 0.39600 0.42853 0.42581 -0.00378 0.00635  -0.00094 2   ARG B CB    
2699  C CG    . ARG B 6   ? 0.54334 0.57326 0.56997 -0.00547 0.00680  -0.00083 2   ARG B CG    
2700  C CD    . ARG B 6   ? 0.65388 0.68311 0.67696 -0.00688 0.00538  0.00038  2   ARG B CD    
2701  N NE    . ARG B 6   ? 0.74970 0.77661 0.76943 -0.00860 0.00569  0.00078  2   ARG B NE    
2702  C CZ    . ARG B 6   ? 0.82705 0.85396 0.84675 -0.00818 0.00477  0.00189  2   ARG B CZ    
2703  N NH1   . ARG B 6   ? 0.88062 0.90537 0.89709 -0.00981 0.00510  0.00248  2   ARG B NH1   
2704  N NH2   . ARG B 6   ? 0.71056 0.73931 0.73328 -0.00607 0.00370  0.00245  2   ARG B NH2   
2705  N N     . LEU B 7   ? 0.26341 0.30142 0.30136 -0.00022 0.00731  -0.00149 3   LEU B N     
2706  C CA    . LEU B 7   ? 0.34550 0.38620 0.38587 0.00126  0.00659  -0.00100 3   LEU B CA    
2707  C C     . LEU B 7   ? 0.27526 0.31486 0.31602 0.00145  0.00840  -0.00093 3   LEU B C     
2708  O O     . LEU B 7   ? 0.25169 0.28950 0.29240 0.00107  0.01053  -0.00137 3   LEU B O     
2709  C CB    . LEU B 7   ? 0.23154 0.27566 0.27525 0.00241  0.00600  -0.00105 3   LEU B CB    
2710  C CG    . LEU B 7   ? 0.28289 0.32888 0.32972 0.00286  0.00742  -0.00106 3   LEU B CG    
2711  C CD1   . LEU B 7   ? 0.28636 0.33639 0.33585 0.00346  0.00613  -0.00095 3   LEU B CD1   
2712  C CD2   . LEU B 7   ? 0.32589 0.36983 0.37194 0.00168  0.00903  -0.00166 3   LEU B CD2   
2713  N N     . PRO B 8   ? 0.23574 0.27601 0.27679 0.00207  0.00791  -0.00033 4   PRO B N     
2714  C CA    . PRO B 8   ? 0.20073 0.23934 0.24216 0.00242  0.00994  -0.00016 4   PRO B CA    
2715  C C     . PRO B 8   ? 0.22071 0.26222 0.26658 0.00442  0.01088  0.00051  4   PRO B C     
2716  O O     . PRO B 8   ? 0.19319 0.23875 0.24169 0.00544  0.00929  0.00101  4   PRO B O     
2717  C CB    . PRO B 8   ? 0.24227 0.28101 0.28260 0.00226  0.00876  0.00044  4   PRO B CB    
2718  C CG    . PRO B 8   ? 0.19213 0.23458 0.23379 0.00303  0.00624  0.00090  4   PRO B CG    
2719  C CD    . PRO B 8   ? 0.24049 0.28273 0.28138 0.00242  0.00573  0.00029  4   PRO B CD    
2720  N N     . TYR B 9   ? 0.25793 0.29731 0.30450 0.00491  0.01365  0.00063  5   TYR B N     
2721  C CA    . TYR B 9   ? 0.18846 0.23111 0.23981 0.00701  0.01475  0.00183  5   TYR B CA    
2722  C C     . TYR B 9   ? 0.21857 0.26445 0.27223 0.00852  0.01336  0.00322  5   TYR B C     
2723  O O     . TYR B 9   ? 0.22628 0.27702 0.28379 0.00986  0.01252  0.00437  5   TYR B O     
2724  C CB    . TYR B 9   ? 0.23742 0.27663 0.28911 0.00761  0.01848  0.00194  5   TYR B CB    
2725  C CG    . TYR B 9   ? 0.20791 0.25047 0.26487 0.01025  0.01983  0.00390  5   TYR B CG    
2726  C CD1   . TYR B 9   ? 0.21569 0.26376 0.27718 0.01124  0.01929  0.00490  5   TYR B CD1   
2727  C CD2   . TYR B 9   ? 0.28221 0.32263 0.33967 0.01164  0.02161  0.00496  5   TYR B CD2   
2728  C CE1   . TYR B 9   ? 0.30676 0.35887 0.37346 0.01364  0.02027  0.00719  5   TYR B CE1   
2729  C CE2   . TYR B 9   ? 0.29542 0.33918 0.35802 0.01433  0.02286  0.00726  5   TYR B CE2   
2730  C CZ    . TYR B 9   ? 0.37513 0.42513 0.44251 0.01538  0.02207  0.00850  5   TYR B CZ    
2731  O OH    . TYR B 9   ? 0.40757 0.46184 0.48044 0.01804  0.02308  0.01126  5   TYR B OH    
2732  N N     . SER B 10  ? 0.22632 0.26980 0.27751 0.00806  0.01305  0.00322  6   SER B N     
2733  C CA    . SER B 10  ? 0.29964 0.34584 0.35268 0.00938  0.01194  0.00462  6   SER B CA    
2734  C C     . SER B 10  ? 0.22093 0.27218 0.27539 0.00966  0.00903  0.00482  6   SER B C     
2735  O O     . SER B 10  ? 0.28396 0.33929 0.34142 0.01107  0.00832  0.00617  6   SER B O     
2736  C CB    . SER B 10  ? 0.33590 0.37864 0.38561 0.00825  0.01193  0.00440  6   SER B CB    
2737  O OG    . SER B 10  ? 0.28186 0.32415 0.32847 0.00638  0.01001  0.00333  6   SER B OG    
2738  N N     . TRP B 11  ? 0.25410 0.30497 0.30622 0.00829  0.00748  0.00358  7   TRP B N     
2739  C CA    . TRP B 11  ? 0.23813 0.29270 0.29099 0.00845  0.00525  0.00347  7   TRP B CA    
2740  C C     . TRP B 11  ? 0.20467 0.26248 0.26031 0.00880  0.00522  0.00358  7   TRP B C     
2741  O O     . TRP B 11  ? 0.23051 0.29237 0.28789 0.00934  0.00390  0.00417  7   TRP B O     
2742  C CB    . TRP B 11  ? 0.21172 0.26447 0.26159 0.00716  0.00413  0.00234  7   TRP B CB    
2743  C CG    . TRP B 11  ? 0.21496 0.27026 0.26483 0.00746  0.00229  0.00216  7   TRP B CG    
2744  C CD1   . TRP B 11  ? 0.22458 0.28346 0.27618 0.00834  0.00143  0.00266  7   TRP B CD1   
2745  C CD2   . TRP B 11  ? 0.19287 0.24703 0.24068 0.00688  0.00136  0.00151  7   TRP B CD2   
2746  N NE1   . TRP B 11  ? 0.16538 0.22491 0.21572 0.00822  0.00024  0.00202  7   TRP B NE1   
2747  C CE2   . TRP B 11  ? 0.19611 0.25272 0.24440 0.00756  0.00029  0.00141  7   TRP B CE2   
2748  C CE3   . TRP B 11  ? 0.20512 0.25644 0.25065 0.00590  0.00143  0.00118  7   TRP B CE3   
2749  C CZ2   . TRP B 11  ? 0.25248 0.30829 0.29924 0.00756  -0.00033 0.00092  7   TRP B CZ2   
2750  C CZ3   . TRP B 11  ? 0.25524 0.30639 0.29965 0.00601  0.00050  0.00107  7   TRP B CZ3   
2751  C CH2   . TRP B 11  ? 0.21593 0.26907 0.26106 0.00698  -0.00018 0.00091  7   TRP B CH2   
2752  N N     . LEU B 12  ? 0.22675 0.28305 0.28270 0.00826  0.00668  0.00306  8   LEU B N     
2753  C CA    . LEU B 12  ? 0.19088 0.25070 0.24980 0.00831  0.00674  0.00334  8   LEU B CA    
2754  C C     . LEU B 12  ? 0.23521 0.29913 0.29824 0.00998  0.00721  0.00534  8   LEU B C     
2755  O O     . LEU B 12  ? 0.26039 0.32934 0.32584 0.00999  0.00587  0.00608  8   LEU B O     
2756  C CB    . LEU B 12  ? 0.20050 0.25771 0.25899 0.00745  0.00859  0.00256  8   LEU B CB    
2757  C CG    . LEU B 12  ? 0.28438 0.34502 0.34589 0.00707  0.00893  0.00278  8   LEU B CG    
2758  C CD1   . LEU B 12  ? 0.23318 0.29644 0.29423 0.00581  0.00659  0.00205  8   LEU B CD1   
2759  C CD2   . LEU B 12  ? 0.25983 0.31703 0.32014 0.00613  0.01101  0.00191  8   LEU B CD2   
2760  N N     . ARG B 13  ? 0.25044 0.31224 0.31415 0.01128  0.00916  0.00637  9   ARG B N     
2761  C CA    . ARG B 13  ? 0.21891 0.28434 0.28672 0.01328  0.00983  0.00876  9   ARG B CA    
2762  C C     . ARG B 13  ? 0.25814 0.32742 0.32635 0.01367  0.00742  0.00975  9   ARG B C     
2763  O O     . ARG B 13  ? 0.30195 0.37676 0.37360 0.01452  0.00659  0.01161  9   ARG B O     
2764  C CB    . ARG B 13  ? 0.25547 0.31642 0.32313 0.01456  0.01277  0.00949  9   ARG B CB    
2765  C CG    . ARG B 13  ? 0.31135 0.37538 0.38329 0.01705  0.01380  0.01236  9   ARG B CG    
2766  C CD    . ARG B 13  ? 0.33339 0.39184 0.40372 0.01799  0.01622  0.01280  9   ARG B CD    
2767  N NE    . ARG B 13  ? 0.59063 0.64595 0.65644 0.01636  0.01470  0.01130  9   ARG B NE    
2768  C CZ    . ARG B 13  ? 0.71454 0.77246 0.78024 0.01655  0.01255  0.01215  9   ARG B CZ    
2769  N NH1   . ARG B 13  ? 0.55688 0.61236 0.61884 0.01508  0.01133  0.01090  9   ARG B NH1   
2770  N NH2   . ARG B 13  ? 0.48545 0.54894 0.55492 0.01819  0.01159  0.01447  9   ARG B NH2   
2771  N N     . GLU B 14  ? 0.21461 0.28140 0.27932 0.01297  0.00628  0.00869  10  GLU B N     
2772  C CA    . GLU B 14  ? 0.31094 0.38093 0.37559 0.01333  0.00433  0.00953  10  GLU B CA    
2773  C C     . GLU B 14  ? 0.25845 0.33325 0.32373 0.01243  0.00222  0.00922  10  GLU B C     
2774  O O     . GLU B 14  ? 0.23907 0.31858 0.30612 0.01295  0.00105  0.01079  10  GLU B O     
2775  C CB    . GLU B 14  ? 0.23995 0.30654 0.30089 0.01261  0.00370  0.00838  10  GLU B CB    
2776  C CG    . GLU B 14  ? 0.26860 0.33827 0.32882 0.01265  0.00171  0.00868  10  GLU B CG    
2777  C CD    . GLU B 14  ? 0.33183 0.39873 0.38901 0.01207  0.00127  0.00780  10  GLU B CD    
2778  O OE1   . GLU B 14  ? 0.40034 0.46452 0.45687 0.01223  0.00230  0.00837  10  GLU B OE1   
2779  O OE2   . GLU B 14  ? 0.35037 0.41778 0.40584 0.01139  0.00005  0.00662  10  GLU B OE2   
2780  N N     . VAL B 15  ? 0.28209 0.35559 0.34559 0.01086  0.00176  0.00724  11  VAL B N     
2781  C CA    . VAL B 15  ? 0.24087 0.31793 0.30420 0.00952  0.00001  0.00656  11  VAL B CA    
2782  C C     . VAL B 15  ? 0.25843 0.34080 0.32575 0.00953  -0.00006 0.00817  11  VAL B C     
2783  O O     . VAL B 15  ? 0.27747 0.36477 0.34555 0.00879  -0.00175 0.00885  11  VAL B O     
2784  C CB    . VAL B 15  ? 0.22989 0.30343 0.29027 0.00790  -0.00008 0.00418  11  VAL B CB    
2785  C CG1   . VAL B 15  ? 0.19335 0.26965 0.25306 0.00617  -0.00151 0.00323  11  VAL B CG1   
2786  C CG2   . VAL B 15  ? 0.18733 0.25680 0.24441 0.00811  -0.00019 0.00320  11  VAL B CG2   
2787  N N     . VAL B 16  ? 0.22833 0.31006 0.29826 0.01027  0.00183  0.00892  12  VAL B N     
2788  C CA    . VAL B 16  ? 0.23980 0.32725 0.31440 0.01062  0.00201  0.01097  12  VAL B CA    
2789  C C     . VAL B 16  ? 0.21119 0.30299 0.28886 0.01255  0.00168  0.01398  12  VAL B C     
2790  O O     . VAL B 16  ? 0.23247 0.33103 0.31327 0.01234  0.00036  0.01593  12  VAL B O     
2791  C CB    . VAL B 16  ? 0.26501 0.35029 0.34168 0.01125  0.00466  0.01110  12  VAL B CB    
2792  C CG1   . VAL B 16  ? 0.26857 0.36037 0.35102 0.01217  0.00520  0.01383  12  VAL B CG1   
2793  C CG2   . VAL B 16  ? 0.12120 0.20304 0.19499 0.00911  0.00475  0.00847  12  VAL B CG2   
2794  N N     . ALA B 17  ? 0.21407 0.30224 0.29077 0.01426  0.00278  0.01455  13  ALA B N     
2795  C CA    . ALA B 17  ? 0.25762 0.34898 0.33725 0.01638  0.00295  0.01767  13  ALA B CA    
2796  C C     . ALA B 17  ? 0.27632 0.37230 0.35498 0.01567  0.00018  0.01843  13  ALA B C     
2797  O O     . ALA B 17  ? 0.29675 0.39677 0.37815 0.01721  -0.00010 0.02145  13  ALA B O     
2798  C CB    . ALA B 17  ? 0.26093 0.34621 0.33922 0.01800  0.00515  0.01784  13  ALA B CB    
2799  N N     . VAL B 18  ? 0.26491 0.36015 0.33960 0.01345  -0.00164 0.01588  14  VAL B N     
2800  C CA    . VAL B 18  ? 0.21573 0.31496 0.28882 0.01251  -0.00398 0.01630  14  VAL B CA    
2801  C C     . VAL B 18  ? 0.25904 0.36621 0.33546 0.01180  -0.00553 0.01854  14  VAL B C     
2802  O O     . VAL B 18  ? 0.26099 0.37297 0.33861 0.01237  -0.00675 0.02106  14  VAL B O     
2803  C CB    . VAL B 18  ? 0.27908 0.37523 0.34716 0.01037  -0.00502 0.01295  14  VAL B CB    
2804  C CG1   . VAL B 18  ? 0.19745 0.29759 0.26344 0.00907  -0.00713 0.01310  14  VAL B CG1   
2805  C CG2   . VAL B 18  ? 0.18956 0.27926 0.25491 0.01120  -0.00381 0.01149  14  VAL B CG2   
2806  N N     . GLY B 19  ? 0.27033 0.37935 0.34831 0.01038  -0.00557 0.01787  15  GLY B N     
2807  C CA    . GLY B 19  ? 0.24870 0.36598 0.33044 0.00945  -0.00704 0.02027  15  GLY B CA    
2808  C C     . GLY B 19  ? 0.26494 0.38555 0.35304 0.01188  -0.00535 0.02362  15  GLY B C     
2809  O O     . GLY B 19  ? 0.32170 0.45028 0.41393 0.01147  -0.00656 0.02638  15  GLY B O     
2810  N N     . ALA B 20  ? 0.26702 0.38176 0.35597 0.01434  -0.00243 0.02352  16  ALA B N     
2811  C CA    . ALA B 20  ? 0.28279 0.39915 0.37745 0.01712  0.00005  0.02652  16  ALA B CA    
2812  C C     . ALA B 20  ? 0.25772 0.36817 0.35173 0.01997  0.00238  0.02728  16  ALA B C     
2813  O O     . ALA B 20  ? 0.34597 0.44944 0.43861 0.02075  0.00504  0.02563  16  ALA B O     
2814  C CB    . ALA B 20  ? 0.22217 0.33645 0.31804 0.01651  0.00195  0.02498  16  ALA B CB    
2815  N N     . SER B 21  ? 0.31154 0.42475 0.40615 0.02120  0.00134  0.02980  17  SER B N     
2816  C CA    . SER B 21  ? 0.28207 0.38969 0.37564 0.02349  0.00334  0.03056  17  SER B CA    
2817  C C     . SER B 21  ? 0.37168 0.47648 0.46921 0.02643  0.00720  0.03246  17  SER B C     
2818  O O     . SER B 21  ? 0.34774 0.45827 0.45101 0.02824  0.00791  0.03590  17  SER B O     
2819  C CB    . SER B 21  ? 0.24535 0.35746 0.33950 0.02433  0.00154  0.03354  17  SER B CB    
2820  O OG    . SER B 21  ? 0.34155 0.44776 0.43397 0.02603  0.00334  0.03393  17  SER B OG    
2821  N N     . GLY B 22  ? 0.30673 0.40273 0.40109 0.02682  0.00981  0.03029  18  GLY B N     
2822  C CA    . GLY B 22  ? 0.26740 0.35890 0.36414 0.02926  0.01401  0.03137  18  GLY B CA    
2823  C C     . GLY B 22  ? 0.37759 0.46690 0.47461 0.02848  0.01586  0.02930  18  GLY B C     
2824  O O     . GLY B 22  ? 0.40296 0.48831 0.50179 0.03047  0.01977  0.03002  18  GLY B O     
2825  N N     . TRP B 23  ? 0.36996 0.46130 0.46502 0.02566  0.01346  0.02674  19  TRP B N     
2826  C CA    . TRP B 23  ? 0.29975 0.38918 0.39493 0.02473  0.01514  0.02487  19  TRP B CA    
2827  C C     . TRP B 23  ? 0.34936 0.42898 0.43968 0.02425  0.01780  0.02197  19  TRP B C     
2828  O O     . TRP B 23  ? 0.33827 0.41347 0.42358 0.02281  0.01661  0.01986  19  TRP B O     
2829  C CB    . TRP B 23  ? 0.32540 0.41853 0.41900 0.02159  0.01195  0.02277  19  TRP B CB    
2830  C CG    . TRP B 23  ? 0.30858 0.40062 0.40273 0.02054  0.01353  0.02125  19  TRP B CG    
2831  C CD1   . TRP B 23  ? 0.29647 0.39404 0.39606 0.02123  0.01459  0.02328  19  TRP B CD1   
2832  C CD2   . TRP B 23  ? 0.25154 0.33692 0.34073 0.01855  0.01423  0.01765  19  TRP B CD2   
2833  N NE1   . TRP B 23  ? 0.26644 0.36085 0.36456 0.01975  0.01605  0.02097  19  TRP B NE1   
2834  C CE2   . TRP B 23  ? 0.24911 0.33594 0.34073 0.01809  0.01581  0.01754  19  TRP B CE2   
2835  C CE3   . TRP B 23  ? 0.25196 0.33076 0.33511 0.01712  0.01363  0.01481  19  TRP B CE3   
2836  C CZ2   . TRP B 23  ? 0.31401 0.39552 0.40181 0.01621  0.01681  0.01462  19  TRP B CZ2   
2837  C CZ3   . TRP B 23  ? 0.24928 0.32324 0.32892 0.01532  0.01448  0.01213  19  TRP B CZ3   
2838  C CH2   . TRP B 23  ? 0.30943 0.38455 0.39119 0.01487  0.01606  0.01201  19  TRP B CH2   
2839  N N     . ASP B 24  ? 0.37767 0.45419 0.46949 0.02534  0.02147  0.02198  20  ASP B N     
2840  C CA    . ASP B 24  ? 0.32268 0.38987 0.40969 0.02466  0.02439  0.01936  20  ASP B CA    
2841  C C     . ASP B 24  ? 0.35706 0.42265 0.44624 0.02554  0.02819  0.01939  20  ASP B C     
2842  O O     . ASP B 24  ? 0.37692 0.44540 0.47164 0.02843  0.03071  0.02240  20  ASP B O     
2843  C CB    . ASP B 24  ? 0.23347 0.29524 0.31879 0.02615  0.02630  0.02017  20  ASP B CB    
2844  C CG    . ASP B 24  ? 0.36222 0.41450 0.44112 0.02431  0.02830  0.01702  20  ASP B CG    
2845  O OD1   . ASP B 24  ? 0.37075 0.42127 0.44597 0.02170  0.02717  0.01423  20  ASP B OD1   
2846  O OD2   . ASP B 24  ? 0.44984 0.49637 0.52719 0.02531  0.03101  0.01744  20  ASP B OD2   
2847  N N     . VAL B 25  ? 0.35364 0.41489 0.43867 0.02318  0.02875  0.01629  21  VAL B N     
2848  C CA    . VAL B 25  ? 0.30704 0.36623 0.39328 0.02363  0.03249  0.01594  21  VAL B CA    
2849  C C     . VAL B 25  ? 0.28888 0.33836 0.36819 0.02180  0.03482  0.01274  21  VAL B C     
2850  O O     . VAL B 25  ? 0.31939 0.36530 0.39326 0.01956  0.03263  0.01066  21  VAL B O     
2851  C CB    . VAL B 25  ? 0.29972 0.36494 0.38841 0.02214  0.03074  0.01568  21  VAL B CB    
2852  C CG1   . VAL B 25  ? 0.27301 0.34828 0.36862 0.02358  0.02865  0.01904  21  VAL B CG1   
2853  C CG2   . VAL B 25  ? 0.30841 0.37208 0.39165 0.01867  0.02724  0.01265  21  VAL B CG2   
2854  N N     . THR B 26  ? 0.28866 0.33415 0.36823 0.02269  0.03941  0.01250  22  THR B N     
2855  C CA    . THR B 26  ? 0.29352 0.32986 0.36609 0.02056  0.04189  0.00943  22  THR B CA    
2856  C C     . THR B 26  ? 0.32426 0.36077 0.39285 0.01714  0.03919  0.00691  22  THR B C     
2857  O O     . THR B 26  ? 0.25446 0.29728 0.32644 0.01684  0.03712  0.00752  22  THR B O     
2858  C CB    . THR B 26  ? 0.35716 0.38919 0.43086 0.02235  0.04783  0.00974  22  THR B CB    
2859  O OG1   . THR B 26  ? 0.28921 0.32674 0.36736 0.02279  0.04837  0.01055  22  THR B OG1   
2860  C CG2   . THR B 26  ? 0.24836 0.28016 0.32657 0.02622  0.05088  0.01268  22  THR B CG2   
2861  N N     . PRO B 27  ? 0.27677 0.30650 0.33809 0.01437  0.03912  0.00424  23  PRO B N     
2862  C CA    . PRO B 27  ? 0.25129 0.28088 0.30885 0.01134  0.03689  0.00222  23  PRO B CA    
2863  C C     . PRO B 27  ? 0.24629 0.27640 0.30524 0.01120  0.03947  0.00194  23  PRO B C     
2864  O O     . PRO B 27  ? 0.31995 0.35295 0.37868 0.00953  0.03720  0.00132  23  PRO B O     
2865  C CB    . PRO B 27  ? 0.35773 0.37978 0.40748 0.00866  0.03712  -0.00004 23  PRO B CB    
2866  C CG    . PRO B 27  ? 0.34973 0.36644 0.39875 0.01007  0.04105  0.00026  23  PRO B CG    
2867  C CD    . PRO B 27  ? 0.25814 0.28038 0.31430 0.01363  0.04082  0.00312  23  PRO B CD    
2868  N N     . GLY B 28  ? 0.33673 0.36389 0.39713 0.01296  0.04441  0.00244  24  GLY B N     
2869  C CA    . GLY B 28  ? 0.24112 0.26939 0.30352 0.01308  0.04718  0.00244  24  GLY B CA    
2870  C C     . GLY B 28  ? 0.29719 0.33502 0.36732 0.01454  0.04528  0.00478  24  GLY B C     
2871  O O     . GLY B 28  ? 0.33355 0.37420 0.40416 0.01293  0.04433  0.00428  24  GLY B O     
2872  N N     . GLU B 29  ? 0.26080 0.30385 0.33691 0.01737  0.04464  0.00749  25  GLU B N     
2873  C CA    . GLU B 29  ? 0.29069 0.34356 0.37406 0.01837  0.04248  0.00993  25  GLU B CA    
2874  C C     . GLU B 29  ? 0.27923 0.33568 0.36079 0.01557  0.03715  0.00881  25  GLU B C     
2875  O O     . GLU B 29  ? 0.34328 0.40507 0.42760 0.01440  0.03579  0.00917  25  GLU B O     
2876  C CB    . GLU B 29  ? 0.23872 0.29648 0.32830 0.02180  0.04260  0.01330  25  GLU B CB    
2877  C CG    . GLU B 29  ? 0.31486 0.38359 0.41177 0.02242  0.03993  0.01608  25  GLU B CG    
2878  C CD    . GLU B 29  ? 0.38945 0.46352 0.49140 0.02516  0.03867  0.01942  25  GLU B CD    
2879  O OE1   . GLU B 29  ? 0.45975 0.52946 0.56175 0.02776  0.04160  0.02046  25  GLU B OE1   
2880  O OE2   . GLU B 29  ? 0.25924 0.34166 0.36475 0.02452  0.03478  0.02102  25  GLU B OE2   
2881  N N     . LEU B 30  ? 0.22304 0.27645 0.29997 0.01441  0.03430  0.00749  26  LEU B N     
2882  C CA    . LEU B 30  ? 0.25328 0.30937 0.32832 0.01210  0.02968  0.00645  26  LEU B CA    
2883  C C     . LEU B 30  ? 0.29502 0.34885 0.36659 0.00938  0.02958  0.00443  26  LEU B C     
2884  O O     . LEU B 30  ? 0.27072 0.32857 0.34328 0.00784  0.02699  0.00427  26  LEU B O     
2885  C CB    . LEU B 30  ? 0.28301 0.33562 0.35360 0.01156  0.02736  0.00546  26  LEU B CB    
2886  C CG    . LEU B 30  ? 0.22439 0.27858 0.29244 0.00946  0.02309  0.00428  26  LEU B CG    
2887  C CD1   . LEU B 30  ? 0.22557 0.28754 0.29842 0.00963  0.02070  0.00570  26  LEU B CD1   
2888  C CD2   . LEU B 30  ? 0.24180 0.29321 0.30636 0.00938  0.02128  0.00376  26  LEU B CD2   
2889  N N     . GLU B 31  ? 0.32909 0.37622 0.39622 0.00857  0.03250  0.00288  27  GLU B N     
2890  C CA    . GLU B 31  ? 0.31856 0.36342 0.38223 0.00603  0.03266  0.00124  27  GLU B CA    
2891  C C     . GLU B 31  ? 0.31582 0.36588 0.38460 0.00617  0.03395  0.00234  27  GLU B C     
2892  O O     . GLU B 31  ? 0.31240 0.36420 0.38058 0.00406  0.03215  0.00171  27  GLU B O     
2893  C CB    . GLU B 31  ? 0.30865 0.34554 0.36635 0.00501  0.03579  -0.00046 27  GLU B CB    
2894  C CG    . GLU B 31  ? 0.34947 0.38391 0.40343 0.00243  0.03634  -0.00188 27  GLU B CG    
2895  C CD    . GLU B 31  ? 0.45611 0.48278 0.50347 0.00100  0.03930  -0.00357 27  GLU B CD    
2896  O OE1   . GLU B 31  ? 0.58443 0.60754 0.63097 0.00225  0.04206  -0.00366 27  GLU B OE1   
2897  O OE2   . GLU B 31  ? 0.50200 0.52592 0.54468 -0.00153 0.03892  -0.00477 27  GLU B OE2   
2898  N N     . GLN B 32  ? 0.20016 0.25281 0.27420 0.00864  0.03720  0.00416  28  GLN B N     
2899  C CA    . GLN B 32  ? 0.26991 0.32845 0.34957 0.00884  0.03857  0.00560  28  GLN B CA    
2900  C C     . GLN B 32  ? 0.32464 0.39149 0.40879 0.00817  0.03452  0.00697  28  GLN B C     
2901  O O     . GLN B 32  ? 0.36362 0.43427 0.44959 0.00633  0.03385  0.00703  28  GLN B O     
2902  C CB    . GLN B 32  ? 0.27429 0.33410 0.35914 0.01211  0.04315  0.00769  28  GLN B CB    
2903  C CG    . GLN B 32  ? 0.39403 0.44511 0.47410 0.01244  0.04793  0.00609  28  GLN B CG    
2904  C CD    . GLN B 32  ? 0.39131 0.43886 0.46686 0.00957  0.04910  0.00400  28  GLN B CD    
2905  O OE1   . GLN B 32  ? 0.41213 0.46463 0.49135 0.00885  0.04931  0.00479  28  GLN B OE1   
2906  N NE2   . GLN B 32  ? 0.35223 0.39144 0.41969 0.00768  0.04974  0.00146  28  GLN B NE2   
2907  N N     . THR B 33  ? 0.30488 0.37447 0.39049 0.00936  0.03186  0.00801  29  THR B N     
2908  C CA    . THR B 33  ? 0.31414 0.39117 0.40299 0.00830  0.02794  0.00905  29  THR B CA    
2909  C C     . THR B 33  ? 0.27864 0.35339 0.36246 0.00495  0.02496  0.00664  29  THR B C     
2910  O O     . THR B 33  ? 0.30742 0.38687 0.39314 0.00292  0.02324  0.00681  29  THR B O     
2911  C CB    . THR B 33  ? 0.32176 0.40137 0.41226 0.01018  0.02591  0.01054  29  THR B CB    
2912  O OG1   . THR B 33  ? 0.31289 0.39569 0.40913 0.01347  0.02867  0.01342  29  THR B OG1   
2913  C CG2   . THR B 33  ? 0.18893 0.27526 0.28115 0.00849  0.02167  0.01111  29  THR B CG2   
2914  N N     . LEU B 34  ? 0.22480 0.29237 0.30220 0.00424  0.02442  0.00453  30  LEU B N     
2915  C CA    . LEU B 34  ? 0.29189 0.35679 0.36460 0.00152  0.02197  0.00257  30  LEU B CA    
2916  C C     . LEU B 34  ? 0.27153 0.33524 0.34340 -0.00050 0.02354  0.00180  30  LEU B C     
2917  O O     . LEU B 34  ? 0.18230 0.24714 0.25332 -0.00280 0.02166  0.00110  30  LEU B O     
2918  C CB    . LEU B 34  ? 0.25307 0.31124 0.31975 0.00148  0.02127  0.00105  30  LEU B CB    
2919  C CG    . LEU B 34  ? 0.15227 0.21135 0.21890 0.00284  0.01908  0.00151  30  LEU B CG    
2920  C CD1   . LEU B 34  ? 0.21838 0.27111 0.27968 0.00284  0.01917  0.00036  30  LEU B CD1   
2921  C CD2   . LEU B 34  ? 0.15383 0.21634 0.22066 0.00163  0.01565  0.00127  30  LEU B CD2   
2922  N N     . LEU B 35  ? 0.31682 0.37784 0.38860 0.00020  0.02720  0.00186  31  LEU B N     
2923  C CA    . LEU B 35  ? 0.33961 0.39989 0.41089 -0.00166 0.02905  0.00134  31  LEU B CA    
2924  C C     . LEU B 35  ? 0.28533 0.35351 0.36301 -0.00221 0.02890  0.00293  31  LEU B C     
2925  O O     . LEU B 35  ? 0.27715 0.34595 0.35430 -0.00472 0.02864  0.00238  31  LEU B O     
2926  C CB    . LEU B 35  ? 0.30025 0.35589 0.36987 -0.00072 0.03339  0.00104  31  LEU B CB    
2927  C CG    . LEU B 35  ? 0.50965 0.55707 0.57189 -0.00129 0.03386  -0.00075 31  LEU B CG    
2928  C CD1   . LEU B 35  ? 0.38592 0.42921 0.44695 -0.00024 0.03855  -0.00098 31  LEU B CD1   
2929  C CD2   . LEU B 35  ? 0.44280 0.48673 0.49974 -0.00418 0.03223  -0.00216 31  LEU B CD2   
2930  N N     . ARG B 36  ? 0.30917 0.38367 0.39297 -0.00005 0.02900  0.00512  32  ARG B N     
2931  C CA    . ARG B 36  ? 0.31163 0.39480 0.40216 -0.00059 0.02889  0.00714  32  ARG B CA    
2932  C C     . ARG B 36  ? 0.32699 0.41418 0.41741 -0.00341 0.02472  0.00675  32  ARG B C     
2933  O O     . ARG B 36  ? 0.32589 0.41907 0.42008 -0.00536 0.02433  0.00769  32  ARG B O     
2934  C CB    . ARG B 36  ? 0.39962 0.48866 0.49690 0.00280  0.03025  0.01010  32  ARG B CB    
2935  C CG    . ARG B 36  ? 0.56042 0.65896 0.66561 0.00276  0.03110  0.01284  32  ARG B CG    
2936  C CD    . ARG B 36  ? 0.52622 0.63011 0.63832 0.00673  0.03303  0.01624  32  ARG B CD    
2937  N NE    . ARG B 36  ? 0.61137 0.71737 0.72383 0.00795  0.02995  0.01720  32  ARG B NE    
2938  C CZ    . ARG B 36  ? 0.64425 0.74519 0.75463 0.01069  0.03096  0.01712  32  ARG B CZ    
2939  N NH1   . ARG B 36  ? 0.50453 0.60773 0.61524 0.01158  0.02809  0.01809  32  ARG B NH1   
2940  N NH2   . ARG B 36  ? 0.59314 0.68644 0.70073 0.01234  0.03505  0.01600  32  ARG B NH2   
2941  N N     . ILE B 37  ? 0.28214 0.36611 0.36819 -0.00385 0.02179  0.00536  33  ILE B N     
2942  C CA    . ILE B 37  ? 0.26952 0.35609 0.35453 -0.00657 0.01824  0.00464  33  ILE B CA    
2943  C C     . ILE B 37  ? 0.26842 0.34802 0.34693 -0.00908 0.01748  0.00205  33  ILE B C     
2944  O O     . ILE B 37  ? 0.31019 0.39033 0.38691 -0.01148 0.01501  0.00108  33  ILE B O     
2945  C CB    . ILE B 37  ? 0.29294 0.38178 0.37816 -0.00534 0.01553  0.00518  33  ILE B CB    
2946  C CG1   . ILE B 37  ? 0.17224 0.25348 0.25195 -0.00390 0.01530  0.00361  33  ILE B CG1   
2947  C CG2   . ILE B 37  ? 0.20418 0.30011 0.29605 -0.00270 0.01627  0.00821  33  ILE B CG2   
2948  C CD1   . ILE B 37  ? 0.24084 0.32369 0.31998 -0.00308 0.01260  0.00384  33  ILE B CD1   
2949  N N     . GLY B 38  ? 0.23935 0.31230 0.31411 -0.00865 0.01961  0.00101  34  GLY B N     
2950  C CA    . GLY B 38  ? 0.22482 0.29171 0.29408 -0.01091 0.01928  -0.00082 34  GLY B CA    
2951  C C     . GLY B 38  ? 0.28200 0.34185 0.34538 -0.01011 0.01843  -0.00211 34  GLY B C     
2952  O O     . GLY B 38  ? 0.37686 0.43256 0.43610 -0.01182 0.01738  -0.00327 34  GLY B O     
2953  N N     . HIS B 39  ? 0.29158 0.35002 0.35458 -0.00765 0.01894  -0.00175 35  HIS B N     
2954  C CA    . HIS B 39  ? 0.28148 0.33418 0.33934 -0.00703 0.01801  -0.00268 35  HIS B CA    
2955  C C     . HIS B 39  ? 0.31329 0.36149 0.36851 -0.00648 0.02061  -0.00286 35  HIS B C     
2956  O O     . HIS B 39  ? 0.40102 0.45011 0.45834 -0.00477 0.02254  -0.00220 35  HIS B O     
2957  C CB    . HIS B 39  ? 0.27025 0.32482 0.32908 -0.00520 0.01613  -0.00227 35  HIS B CB    
2958  C CG    . HIS B 39  ? 0.30294 0.36139 0.36333 -0.00603 0.01360  -0.00230 35  HIS B CG    
2959  N ND1   . HIS B 39  ? 0.27811 0.33394 0.33521 -0.00776 0.01205  -0.00349 35  HIS B ND1   
2960  C CD2   . HIS B 39  ? 0.25580 0.32037 0.32037 -0.00551 0.01249  -0.00127 35  HIS B CD2   
2961  C CE1   . HIS B 39  ? 0.26817 0.32788 0.32690 -0.00849 0.01023  -0.00352 35  HIS B CE1   
2962  N NE2   . HIS B 39  ? 0.27719 0.34258 0.34041 -0.00727 0.01026  -0.00212 35  HIS B NE2   
2963  N N     . GLU B 40  ? 0.34402 0.38718 0.39438 -0.00801 0.02079  -0.00368 36  GLU B N     
2964  C CA    . GLU B 40  ? 0.33539 0.37399 0.38215 -0.00815 0.02310  -0.00401 36  GLU B CA    
2965  C C     . GLU B 40  ? 0.37354 0.40960 0.41768 -0.00691 0.02238  -0.00415 36  GLU B C     
2966  O O     . GLU B 40  ? 0.37732 0.41224 0.41922 -0.00694 0.01984  -0.00425 36  GLU B O     
2967  C CB    . GLU B 40  ? 0.38953 0.42398 0.43169 -0.01033 0.02312  -0.00451 36  GLU B CB    
2968  C CG    . GLU B 40  ? 0.57895 0.60912 0.61713 -0.01113 0.02577  -0.00485 36  GLU B CG    
2969  C CD    . GLU B 40  ? 0.78195 0.80849 0.81569 -0.01335 0.02567  -0.00496 36  GLU B CD    
2970  O OE1   . GLU B 40  ? 0.75530 0.77916 0.78528 -0.01376 0.02352  -0.00479 36  GLU B OE1   
2971  O OE2   . GLU B 40  ? 0.97928 1.00589 1.01353 -0.01459 0.02782  -0.00498 36  GLU B OE2   
2972  N N     . VAL B 41  ? 0.44525 0.48032 0.48973 -0.00585 0.02485  -0.00410 37  VAL B N     
2973  C CA    . VAL B 41  ? 0.40766 0.43976 0.44925 -0.00514 0.02466  -0.00434 37  VAL B CA    
2974  C C     . VAL B 41  ? 0.34622 0.37268 0.38162 -0.00706 0.02610  -0.00520 37  VAL B C     
2975  O O     . VAL B 41  ? 0.42341 0.44763 0.45783 -0.00740 0.02946  -0.00564 37  VAL B O     
2976  C CB    . VAL B 41  ? 0.35814 0.39182 0.40337 -0.00296 0.02669  -0.00377 37  VAL B CB    
2977  C CG1   . VAL B 41  ? 0.32716 0.35705 0.36881 -0.00271 0.02666  -0.00418 37  VAL B CG1   
2978  C CG2   . VAL B 41  ? 0.28439 0.32435 0.33563 -0.00132 0.02497  -0.00259 37  VAL B CG2   
2979  N N     . GLU B 42  ? 0.41604 0.44035 0.44718 -0.00833 0.02364  -0.00529 38  GLU B N     
2980  C CA    . GLU B 42  ? 0.35910 0.37871 0.38403 -0.01053 0.02445  -0.00578 38  GLU B CA    
2981  C C     . GLU B 42  ? 0.35500 0.37127 0.37654 -0.01092 0.02595  -0.00643 38  GLU B C     
2982  O O     . GLU B 42  ? 0.45862 0.47086 0.47552 -0.01275 0.02825  -0.00721 38  GLU B O     
2983  C CB    . GLU B 42  ? 0.35675 0.37580 0.37870 -0.01161 0.02126  -0.00512 38  GLU B CB    
2984  C CG    . GLU B 42  ? 0.47919 0.49907 0.50214 -0.01217 0.02069  -0.00472 38  GLU B CG    
2985  C CD    . GLU B 42  ? 0.63800 0.65648 0.65768 -0.01301 0.01814  -0.00376 38  GLU B CD    
2986  O OE1   . GLU B 42  ? 0.66307 0.68134 0.68092 -0.01280 0.01629  -0.00322 38  GLU B OE1   
2987  O OE2   . GLU B 42  ? 0.62239 0.64006 0.64148 -0.01386 0.01809  -0.00336 38  GLU B OE2   
2988  N N     . GLU B 43  ? 0.34372 0.36126 0.36707 -0.00948 0.02488  -0.00621 39  GLU B N     
2989  C CA    . GLU B 43  ? 0.41673 0.43060 0.43650 -0.01018 0.02629  -0.00690 39  GLU B CA    
2990  C C     . GLU B 43  ? 0.35893 0.37500 0.38265 -0.00791 0.02579  -0.00643 39  GLU B C     
2991  O O     . GLU B 43  ? 0.34795 0.36800 0.37497 -0.00660 0.02290  -0.00555 39  GLU B O     
2992  C CB    . GLU B 43  ? 0.43190 0.44336 0.44554 -0.01279 0.02412  -0.00692 39  GLU B CB    
2993  C CG    . GLU B 43  ? 0.63382 0.64035 0.64191 -0.01485 0.02614  -0.00804 39  GLU B CG    
2994  C CD    . GLU B 43  ? 0.71765 0.72277 0.71968 -0.01794 0.02369  -0.00775 39  GLU B CD    
2995  O OE1   . GLU B 43  ? 0.71883 0.72698 0.72163 -0.01789 0.02047  -0.00639 39  GLU B OE1   
2996  O OE2   . GLU B 43  ? 0.75764 0.75862 0.75408 -0.02048 0.02505  -0.00876 39  GLU B OE2   
2997  N N     . VAL B 44  ? 0.35304 0.36608 0.37609 -0.00748 0.02885  -0.00702 40  VAL B N     
2998  C CA    . VAL B 44  ? 0.32936 0.34346 0.35543 -0.00547 0.02889  -0.00646 40  VAL B CA    
2999  C C     . VAL B 44  ? 0.40183 0.41102 0.42211 -0.00754 0.02925  -0.00734 40  VAL B C     
3000  O O     . VAL B 44  ? 0.47036 0.47418 0.48677 -0.00878 0.03276  -0.00854 40  VAL B O     
3001  C CB    . VAL B 44  ? 0.38202 0.39673 0.41286 -0.00289 0.03251  -0.00601 40  VAL B CB    
3002  C CG1   . VAL B 44  ? 0.24278 0.25849 0.27662 -0.00074 0.03249  -0.00507 40  VAL B CG1   
3003  C CG2   . VAL B 44  ? 0.34002 0.36017 0.37641 -0.00149 0.03201  -0.00505 40  VAL B CG2   
3004  N N     . ILE B 45  ? 0.37872 0.38965 0.39824 -0.00810 0.02581  -0.00678 41  ILE B N     
3005  C CA    . ILE B 45  ? 0.33163 0.33879 0.34548 -0.01075 0.02547  -0.00744 41  ILE B CA    
3006  C C     . ILE B 45  ? 0.35164 0.35886 0.36749 -0.00939 0.02559  -0.00699 41  ILE B C     
3007  O O     . ILE B 45  ? 0.37572 0.38731 0.39466 -0.00818 0.02253  -0.00581 41  ILE B O     
3008  C CB    . ILE B 45  ? 0.40094 0.41014 0.41196 -0.01288 0.02152  -0.00683 41  ILE B CB    
3009  C CG1   . ILE B 45  ? 0.42887 0.43736 0.43734 -0.01438 0.02162  -0.00708 41  ILE B CG1   
3010  C CG2   . ILE B 45  ? 0.39258 0.39900 0.39818 -0.01591 0.02081  -0.00721 41  ILE B CG2   
3011  C CD1   . ILE B 45  ? 0.53341 0.54362 0.53891 -0.01640 0.01807  -0.00608 41  ILE B CD1   
3012  N N     . PRO B 46  ? 0.36725 0.36943 0.38130 -0.00952 0.02927  -0.00786 42  PRO B N     
3013  C CA    . PRO B 46  ? 0.36424 0.36567 0.37941 -0.00862 0.02949  -0.00736 42  PRO B CA    
3014  C C     . PRO B 46  ? 0.34457 0.34456 0.35460 -0.01201 0.02718  -0.00773 42  PRO B C     
3015  O O     . PRO B 46  ? 0.44335 0.44071 0.44752 -0.01552 0.02682  -0.00876 42  PRO B O     
3016  C CB    . PRO B 46  ? 0.31988 0.31524 0.33405 -0.00788 0.03478  -0.00826 42  PRO B CB    
3017  C CG    . PRO B 46  ? 0.36685 0.35799 0.37588 -0.01036 0.03698  -0.00994 42  PRO B CG    
3018  C CD    . PRO B 46  ? 0.33544 0.33203 0.34647 -0.01028 0.03383  -0.00929 42  PRO B CD    
3019  N N     . LEU B 47  ? 0.40602 0.40819 0.41833 -0.01107 0.02552  -0.00670 43  LEU B N     
3020  C CA    . LEU B 47  ? 0.37128 0.37303 0.37961 -0.01418 0.02325  -0.00671 43  LEU B CA    
3021  C C     . LEU B 47  ? 0.45517 0.44967 0.45850 -0.01654 0.02653  -0.00807 43  LEU B C     
3022  O O     . LEU B 47  ? 0.48689 0.47739 0.49146 -0.01461 0.03040  -0.00847 43  LEU B O     
3023  C CB    . LEU B 47  ? 0.33043 0.33803 0.34340 -0.01226 0.02001  -0.00494 43  LEU B CB    
3024  C CG    . LEU B 47  ? 0.32699 0.34118 0.34457 -0.00999 0.01697  -0.00373 43  LEU B CG    
3025  C CD1   . LEU B 47  ? 0.28967 0.30879 0.31030 -0.00887 0.01398  -0.00224 43  LEU B CD1   
3026  C CD2   . LEU B 47  ? 0.35575 0.37049 0.37025 -0.01212 0.01538  -0.00404 43  LEU B CD2   
3027  N N     . GLY B 48  ? 0.42793 0.42076 0.42555 -0.02084 0.02503  -0.00867 44  GLY B N     
3028  C CA    . GLY B 48  ? 0.43636 0.42177 0.42795 -0.02411 0.02796  -0.01027 44  GLY B CA    
3029  C C     . GLY B 48  ? 0.41264 0.39102 0.39904 -0.02575 0.03213  -0.01244 44  GLY B C     
3030  O O     . GLY B 48  ? 0.43923 0.41854 0.42343 -0.02708 0.03134  -0.01289 44  GLY B O     
3031  N N     . PRO B 49  ? 0.45921 0.43005 0.44343 -0.02561 0.03695  -0.01376 45  PRO B N     
3032  C CA    . PRO B 49  ? 0.43169 0.40011 0.41778 -0.02422 0.03853  -0.01321 45  PRO B CA    
3033  C C     . PRO B 49  ? 0.42667 0.39045 0.40564 -0.02951 0.03828  -0.01442 45  PRO B C     
3034  O O     . PRO B 49  ? 0.43972 0.39981 0.41119 -0.03438 0.03848  -0.01623 45  PRO B O     
3035  C CB    . PRO B 49  ? 0.47934 0.44139 0.46643 -0.02127 0.04451  -0.01397 45  PRO B CB    
3036  C CG    . PRO B 49  ? 0.34775 0.30451 0.32809 -0.02447 0.04696  -0.01634 45  PRO B CG    
3037  C CD    . PRO B 49  ? 0.44666 0.41048 0.42689 -0.02616 0.04188  -0.01577 45  PRO B CD    
3038  N N     . VAL B 50  ? 0.40390 0.36793 0.38481 -0.02899 0.03777  -0.01339 46  VAL B N     
3039  C CA    . VAL B 50  ? 0.45984 0.41912 0.43419 -0.03415 0.03791  -0.01451 46  VAL B CA    
3040  C C     . VAL B 50  ? 0.48327 0.43457 0.45722 -0.03275 0.04288  -0.01500 46  VAL B C     
3041  O O     . VAL B 50  ? 0.40580 0.35793 0.38623 -0.02732 0.04481  -0.01353 46  VAL B O     
3042  C CB    . VAL B 50  ? 0.42977 0.39694 0.40617 -0.03571 0.03238  -0.01264 46  VAL B CB    
3043  C CG1   . VAL B 50  ? 0.38411 0.35870 0.36082 -0.03696 0.02782  -0.01188 46  VAL B CG1   
3044  C CG2   . VAL B 50  ? 0.37431 0.34659 0.35897 -0.03060 0.03132  -0.01023 46  VAL B CG2   
3045  N N     . ASP B 51  ? 0.51821 0.46164 0.48427 -0.03790 0.04499  -0.01697 47  ASP B N     
3046  C CA    . ASP B 51  ? 0.49932 0.43386 0.46379 -0.03735 0.04995  -0.01758 47  ASP B CA    
3047  C C     . ASP B 51  ? 0.42514 0.35669 0.38344 -0.04338 0.04871  -0.01842 47  ASP B C     
3048  O O     . ASP B 51  ? 0.45082 0.38509 0.40420 -0.04877 0.04519  -0.01921 47  ASP B O     
3049  C CB    . ASP B 51  ? 0.53448 0.45831 0.49416 -0.03724 0.05661  -0.02003 47  ASP B CB    
3050  C CG    . ASP B 51  ? 0.70579 0.62102 0.66615 -0.03458 0.06232  -0.01990 47  ASP B CG    
3051  O OD1   . ASP B 51  ? 0.71358 0.63199 0.67904 -0.03217 0.06090  -0.01759 47  ASP B OD1   
3052  O OD2   . ASP B 51  ? 0.82658 0.73168 0.78231 -0.03482 0.06844  -0.02200 47  ASP B OD2   
3053  N N     . GLY B 52  ? 0.48289 0.40912 0.44164 -0.04249 0.05157  -0.01797 48  GLY B N     
3054  C CA    . GLY B 52  ? 0.47166 0.39444 0.42476 -0.04819 0.05089  -0.01872 48  GLY B CA    
3055  C C     . GLY B 52  ? 0.47466 0.40843 0.43267 -0.04847 0.04468  -0.01611 48  GLY B C     
3056  O O     . GLY B 52  ? 0.43122 0.37443 0.39741 -0.04354 0.04144  -0.01365 48  GLY B O     
3057  N N     . PRO B 53  ? 0.44985 0.38253 0.40273 -0.05450 0.04306  -0.01664 49  PRO B N     
3058  C CA    . PRO B 53  ? 0.46206 0.40479 0.41976 -0.05477 0.03775  -0.01398 49  PRO B CA    
3059  C C     . PRO B 53  ? 0.39885 0.35312 0.35962 -0.05492 0.03193  -0.01263 49  PRO B C     
3060  O O     . PRO B 53  ? 0.42501 0.38157 0.38078 -0.06075 0.02911  -0.01324 49  PRO B O     
3061  C CB    . PRO B 53  ? 0.44811 0.38551 0.39836 -0.06207 0.03819  -0.01527 49  PRO B CB    
3062  C CG    . PRO B 53  ? 0.48447 0.41202 0.42487 -0.06717 0.04163  -0.01883 49  PRO B CG    
3063  C CD    . PRO B 53  ? 0.49887 0.42074 0.44116 -0.06152 0.04634  -0.01971 49  PRO B CD    
3064  N N     . VAL B 54  ? 0.37139 0.33296 0.34032 -0.04862 0.03017  -0.01063 50  VAL B N     
3065  C CA    . VAL B 54  ? 0.32977 0.30235 0.30283 -0.04770 0.02489  -0.00891 50  VAL B CA    
3066  C C     . VAL B 54  ? 0.38353 0.36396 0.36451 -0.04361 0.02230  -0.00604 50  VAL B C     
3067  O O     . VAL B 54  ? 0.36025 0.34192 0.34711 -0.03779 0.02343  -0.00500 50  VAL B O     
3068  C CB    . VAL B 54  ? 0.35300 0.32677 0.32794 -0.04428 0.02528  -0.00939 50  VAL B CB    
3069  C CG1   . VAL B 54  ? 0.28241 0.26687 0.26143 -0.04334 0.02007  -0.00749 50  VAL B CG1   
3070  C CG2   . VAL B 54  ? 0.45019 0.41549 0.41688 -0.04828 0.02842  -0.01233 50  VAL B CG2   
3071  N N     . THR B 55  ? 0.27037 0.25639 0.25148 -0.04677 0.01887  -0.00467 51  THR B N     
3072  C CA    . THR B 55  ? 0.34014 0.33233 0.32755 -0.04377 0.01704  -0.00217 51  THR B CA    
3073  C C     . THR B 55  ? 0.29565 0.29899 0.28684 -0.04392 0.01194  -0.00004 51  THR B C     
3074  O O     . THR B 55  ? 0.34622 0.35240 0.33457 -0.04733 0.00961  -0.00023 51  THR B O     
3075  C CB    . THR B 55  ? 0.33996 0.32744 0.32438 -0.04721 0.01867  -0.00223 51  THR B CB    
3076  O OG1   . THR B 55  ? 0.44074 0.43422 0.43140 -0.04395 0.01712  0.00029  51  THR B OG1   
3077  C CG2   . THR B 55  ? 0.37221 0.36041 0.35069 -0.05467 0.01658  -0.00284 51  THR B CG2   
3078  N N     . VAL B 56  ? 0.31388 0.32347 0.31149 -0.04006 0.01039  0.00218  52  VAL B N     
3079  C CA    . VAL B 56  ? 0.29888 0.31881 0.30065 -0.03967 0.00613  0.00445  52  VAL B CA    
3080  C C     . VAL B 56  ? 0.32597 0.34819 0.32563 -0.04482 0.00458  0.00542  52  VAL B C     
3081  O O     . VAL B 56  ? 0.36065 0.37866 0.35897 -0.04621 0.00651  0.00526  52  VAL B O     
3082  C CB    . VAL B 56  ? 0.30729 0.33253 0.31631 -0.03353 0.00548  0.00620  52  VAL B CB    
3083  C CG1   . VAL B 56  ? 0.30215 0.33743 0.31532 -0.03295 0.00168  0.00850  52  VAL B CG1   
3084  C CG2   . VAL B 56  ? 0.31504 0.33844 0.32605 -0.02899 0.00685  0.00529  52  VAL B CG2   
3085  N N     . GLY B 57  ? 0.31197 0.34110 0.31147 -0.04776 0.00109  0.00667  53  GLY B N     
3086  C CA    . GLY B 57  ? 0.24569 0.27866 0.24376 -0.05290 -0.00087 0.00799  53  GLY B CA    
3087  C C     . GLY B 57  ? 0.30830 0.35306 0.31230 -0.05135 -0.00476 0.01115  53  GLY B C     
3088  O O     . GLY B 57  ? 0.28456 0.33374 0.29247 -0.04714 -0.00604 0.01202  53  GLY B O     
3089  N N     . ARG B 58  ? 0.30869 0.35829 0.31334 -0.05485 -0.00637 0.01293  54  ARG B N     
3090  C CA    . ARG B 58  ? 0.27252 0.33363 0.28276 -0.05398 -0.00982 0.01627  54  ARG B CA    
3091  C C     . ARG B 58  ? 0.25847 0.32384 0.26536 -0.06101 -0.01241 0.01745  54  ARG B C     
3092  O O     . ARG B 58  ? 0.34727 0.40856 0.34942 -0.06655 -0.01157 0.01645  54  ARG B O     
3093  C CB    . ARG B 58  ? 0.30238 0.36739 0.31801 -0.05098 -0.00947 0.01801  54  ARG B CB    
3094  C CG    . ARG B 58  ? 0.24052 0.31728 0.26254 -0.04913 -0.01242 0.02148  54  ARG B CG    
3095  C CD    . ARG B 58  ? 0.23754 0.31826 0.26388 -0.04759 -0.01201 0.02323  54  ARG B CD    
3096  N NE    . ARG B 58  ? 0.36997 0.44780 0.39921 -0.04154 -0.00989 0.02246  54  ARG B NE    
3097  C CZ    . ARG B 58  ? 0.38201 0.45490 0.41052 -0.04101 -0.00759 0.02168  54  ARG B CZ    
3098  N NH1   . ARG B 58  ? 0.31397 0.38346 0.33891 -0.04602 -0.00680 0.02138  54  ARG B NH1   
3099  N NH2   . ARG B 58  ? 0.44871 0.52005 0.48001 -0.03550 -0.00607 0.02132  54  ARG B NH2   
3100  N N     . VAL B 59  ? 0.28475 0.35828 0.29403 -0.06092 -0.01553 0.01972  55  VAL B N     
3101  C CA    . VAL B 59  ? 0.24746 0.32670 0.25414 -0.06749 -0.01854 0.02146  55  VAL B CA    
3102  C C     . VAL B 59  ? 0.26470 0.35220 0.27582 -0.06903 -0.02011 0.02443  55  VAL B C     
3103  O O     . VAL B 59  ? 0.31191 0.40807 0.33041 -0.06457 -0.02146 0.02742  55  VAL B O     
3104  C CB    . VAL B 59  ? 0.26189 0.34768 0.27029 -0.06638 -0.02133 0.02350  55  VAL B CB    
3105  C CG1   . VAL B 59  ? 0.29934 0.39252 0.30566 -0.07319 -0.02482 0.02598  55  VAL B CG1   
3106  C CG2   . VAL B 59  ? 0.27094 0.34837 0.27457 -0.06533 -0.01963 0.02051  55  VAL B CG2   
3107  N N     . ALA B 60  ? 0.28647 0.37105 0.29291 -0.07547 -0.01971 0.02358  56  ALA B N     
3108  C CA    . ALA B 60  ? 0.30308 0.39488 0.31323 -0.07761 -0.02093 0.02621  56  ALA B CA    
3109  C C     . ALA B 60  ? 0.33658 0.43940 0.34768 -0.08291 -0.02501 0.02962  56  ALA B C     
3110  O O     . ALA B 60  ? 0.35652 0.46896 0.37349 -0.08278 -0.02663 0.03301  56  ALA B O     
3111  C CB    . ALA B 60  ? 0.32224 0.40519 0.32710 -0.08196 -0.01823 0.02375  56  ALA B CB    
3112  N N     . ASP B 61  ? 0.36976 0.47179 0.37532 -0.08760 -0.02668 0.02902  57  ASP B N     
3113  C CA    . ASP B 61  ? 0.37680 0.49006 0.38328 -0.09268 -0.03091 0.03267  57  ASP B CA    
3114  C C     . ASP B 61  ? 0.32354 0.43532 0.32503 -0.09471 -0.03237 0.03199  57  ASP B C     
3115  O O     . ASP B 61  ? 0.34585 0.44640 0.34096 -0.09475 -0.02986 0.02799  57  ASP B O     
3116  C CB    . ASP B 61  ? 0.42293 0.53705 0.42513 -0.10146 -0.03176 0.03275  57  ASP B CB    
3117  C CG    . ASP B 61  ? 0.60953 0.73824 0.61528 -0.10584 -0.03640 0.03763  57  ASP B CG    
3118  O OD1   . ASP B 61  ? 0.46864 0.60753 0.48203 -0.10073 -0.03851 0.04149  57  ASP B OD1   
3119  O OD2   . ASP B 61  ? 0.67828 0.80830 0.67920 -0.11445 -0.03784 0.03772  57  ASP B OD2   
3120  N N     . ILE B 62  ? 0.38114 0.50469 0.38581 -0.09631 -0.03639 0.03621  58  ILE B N     
3121  C CA    . ILE B 62  ? 0.38727 0.51146 0.38774 -0.09850 -0.03840 0.03652  58  ILE B CA    
3122  C C     . ILE B 62  ? 0.47393 0.60805 0.47253 -0.10671 -0.04267 0.03987  58  ILE B C     
3123  O O     . ILE B 62  ? 0.46214 0.60903 0.46827 -0.10614 -0.04537 0.04470  58  ILE B O     
3124  C CB    . ILE B 62  ? 0.34317 0.47235 0.35053 -0.09038 -0.03909 0.03903  58  ILE B CB    
3125  C CG1   . ILE B 62  ? 0.37877 0.49766 0.38678 -0.08318 -0.03504 0.03538  58  ILE B CG1   
3126  C CG2   . ILE B 62  ? 0.36152 0.49346 0.36509 -0.09327 -0.04178 0.04040  58  ILE B CG2   
3127  C CD1   . ILE B 62  ? 0.32434 0.44725 0.33898 -0.07524 -0.03531 0.03750  58  ILE B CD1   
3128  N N     . GLU B 63  ? 0.48870 0.61719 0.47726 -0.11443 -0.04318 0.03741  59  GLU B N     
3129  C CA    . GLU B 63  ? 0.43227 0.56980 0.41764 -0.12299 -0.04752 0.04038  59  GLU B CA    
3130  C C     . GLU B 63  ? 0.50227 0.64137 0.48451 -0.12330 -0.04959 0.04139  59  GLU B C     
3131  O O     . GLU B 63  ? 0.52477 0.65228 0.49947 -0.12364 -0.04711 0.03707  59  GLU B O     
3132  C CB    . GLU B 63  ? 0.52469 0.65454 0.49983 -0.13291 -0.04660 0.03673  59  GLU B CB    
3133  C CG    . GLU B 63  ? 0.55858 0.69833 0.53008 -0.14270 -0.05131 0.03981  59  GLU B CG    
3134  C CD    . GLU B 63  ? 0.61272 0.74213 0.57135 -0.15311 -0.05003 0.03519  59  GLU B CD    
3135  O OE1   . GLU B 63  ? 0.69561 0.82899 0.64765 -0.16134 -0.05329 0.03614  59  GLU B OE1   
3136  O OE2   . GLU B 63  ? 0.58688 0.70397 0.54172 -0.15313 -0.04566 0.03068  59  GLU B OE2   
3137  N N     . GLU B 64  ? 0.54794 0.70143 0.53613 -0.12305 -0.05396 0.04731  60  GLU B N     
3138  C CA    . GLU B 64  ? 0.58609 0.74256 0.57223 -0.12300 -0.05627 0.04922  60  GLU B CA    
3139  C C     . GLU B 64  ? 0.64584 0.80226 0.62135 -0.13419 -0.05888 0.04851  60  GLU B C     
3140  O O     . GLU B 64  ? 0.62652 0.79428 0.60308 -0.14040 -0.06284 0.05245  60  GLU B O     
3141  C CB    . GLU B 64  ? 0.60001 0.77180 0.59733 -0.11755 -0.05959 0.05625  60  GLU B CB    
3142  C CG    . GLU B 64  ? 0.61850 0.78979 0.62554 -0.10643 -0.05686 0.05683  60  GLU B CG    
3143  C CD    . GLU B 64  ? 0.59605 0.75749 0.60101 -0.10050 -0.05417 0.05382  60  GLU B CD    
3144  O OE1   . GLU B 64  ? 0.68634 0.84329 0.68349 -0.10438 -0.05484 0.05229  60  GLU B OE1   
3145  O OE2   . GLU B 64  ? 0.60733 0.76563 0.61830 -0.09218 -0.05135 0.05299  60  GLU B OE2   
3146  N N     . LEU B 65  ? 0.66483 0.80865 0.63000 -0.13697 -0.05658 0.04353  61  LEU B N     
3147  C CA    . LEU B 65  ? 0.66340 0.80586 0.61723 -0.14753 -0.05868 0.04238  61  LEU B CA    
3148  C C     . LEU B 65  ? 0.80813 0.96089 0.76325 -0.14762 -0.06298 0.04732  61  LEU B C     
3149  O O     . LEU B 65  ? 0.86696 1.01606 0.82298 -0.14159 -0.06171 0.04697  61  LEU B O     
3150  C CB    . LEU B 65  ? 0.59398 0.71840 0.53616 -0.15013 -0.05397 0.03507  61  LEU B CB    
3151  C CG    . LEU B 65  ? 0.59226 0.70500 0.53254 -0.14978 -0.04920 0.03011  61  LEU B CG    
3152  C CD1   . LEU B 65  ? 0.66824 0.76353 0.59720 -0.15203 -0.04438 0.02339  61  LEU B CD1   
3153  C CD2   . LEU B 65  ? 0.58998 0.70771 0.52889 -0.15772 -0.05110 0.03113  61  LEU B CD2   
3154  N N     . THR B 66  ? 0.85560 1.02149 0.81096 -0.15448 -0.06807 0.05215  62  THR B N     
3155  C CA    . THR B 66  ? 0.93265 1.10823 0.89019 -0.15299 -0.07125 0.05798  62  THR B CA    
3156  C C     . THR B 66  ? 1.00111 1.17165 0.94540 -0.16174 -0.07175 0.05639  62  THR B C     
3157  O O     . THR B 66  ? 0.98392 1.14362 0.91736 -0.16889 -0.06952 0.05088  62  THR B O     
3158  C CB    . THR B 66  ? 0.88449 1.07487 0.85243 -0.15014 -0.07366 0.06529  62  THR B CB    
3159  O OG1   . THR B 66  ? 1.13199 1.33134 1.10233 -0.14855 -0.07637 0.07116  62  THR B OG1   
3160  C CG2   . THR B 66  ? 0.83259 1.02381 0.79568 -0.15799 -0.07386 0.06511  62  THR B CG2   
3161  N N     . GLY B 67  ? 0.99407 1.17230 0.93930 -0.16103 -0.07440 0.06137  63  GLY B N     
3162  C CA    . GLY B 67  ? 0.95514 1.13047 0.88878 -0.16905 -0.07515 0.06087  63  GLY B CA    
3163  C C     . GLY B 67  ? 0.97935 1.14228 0.90293 -0.17074 -0.07314 0.05540  63  GLY B C     
3164  O O     . GLY B 67  ? 1.03739 1.19553 0.94967 -0.17817 -0.07293 0.05375  63  GLY B O     
3165  N N     . TYR B 68  ? 1.07425 1.23186 1.00139 -0.16422 -0.07150 0.05256  64  TYR B N     
3166  C CA    . TYR B 68  ? 1.08952 1.23515 1.00754 -0.16520 -0.06929 0.04723  64  TYR B CA    
3167  C C     . TYR B 68  ? 1.07779 1.22833 1.00156 -0.15786 -0.07064 0.05114  64  TYR B C     
3168  O O     . TYR B 68  ? 0.99671 1.16034 0.93146 -0.15262 -0.07381 0.05777  64  TYR B O     
3169  C CB    . TYR B 68  ? 1.00725 1.13769 0.92408 -0.16125 -0.06318 0.04029  64  TYR B CB    
3170  C CG    . TYR B 68  ? 1.02906 1.14988 0.93543 -0.17017 -0.06093 0.03479  64  TYR B CG    
3171  C CD1   . TYR B 68  ? 1.10286 1.21129 0.99514 -0.17694 -0.05836 0.02941  64  TYR B CD1   
3172  C CD2   . TYR B 68  ? 0.98786 1.11153 0.89816 -0.17188 -0.06108 0.03497  64  TYR B CD2   
3173  C CE1   . TYR B 68  ? 1.07929 1.17791 0.96154 -0.18512 -0.05583 0.02426  64  TYR B CE1   
3174  C CE2   . TYR B 68  ? 1.00099 1.11516 0.90147 -0.18014 -0.05877 0.02996  64  TYR B CE2   
3175  C CZ    . TYR B 68  ? 1.10295 1.20409 0.98944 -0.18632 -0.05583 0.02464  64  TYR B CZ    
3176  O OH    . TYR B 68  ? 1.17122 1.26113 1.04784 -0.19312 -0.05228 0.01981  64  TYR B OH    
3177  N N     . LYS B 69  ? 1.20355 1.34241 1.11982 -0.15698 -0.06744 0.04696  65  LYS B N     
3178  C CA    . LYS B 69  ? 1.25221 1.39364 1.17238 -0.15049 -0.06804 0.05012  65  LYS B CA    
3179  C C     . LYS B 69  ? 1.25948 1.40182 1.19268 -0.13845 -0.06592 0.05159  65  LYS B C     
3180  O O     . LYS B 69  ? 1.22822 1.37649 1.16766 -0.13251 -0.06737 0.05605  65  LYS B O     
3181  C CB    . LYS B 69  ? 1.28991 1.41776 1.19870 -0.15259 -0.06456 0.04477  65  LYS B CB    
3182  C CG    . LYS B 69  ? 1.37230 1.49505 1.26625 -0.16464 -0.06501 0.04130  65  LYS B CG    
3183  C CD    . LYS B 69  ? 1.41659 1.52307 1.30314 -0.16670 -0.05912 0.03314  65  LYS B CD    
3184  C CE    . LYS B 69  ? 1.63452 1.73428 1.50529 -0.17872 -0.05888 0.02921  65  LYS B CE    
3185  N NZ    . LYS B 69  ? 1.73701 1.81960 1.60025 -0.18016 -0.05239 0.02125  65  LYS B NZ    
3186  N N     . LYS B 70  ? 1.19553 1.33194 1.13260 -0.13492 -0.06246 0.04801  66  LYS B N     
3187  C CA    . LYS B 70  ? 0.99251 1.12863 0.94085 -0.12406 -0.06008 0.04866  66  LYS B CA    
3188  C C     . LYS B 70  ? 0.88149 1.01938 0.83544 -0.12323 -0.05929 0.04802  66  LYS B C     
3189  O O     . LYS B 70  ? 0.88438 1.01929 0.83191 -0.13064 -0.05914 0.04526  66  LYS B O     
3190  C CB    . LYS B 70  ? 0.92236 1.04420 0.86766 -0.11908 -0.05486 0.04311  66  LYS B CB    
3191  N N     . PRO B 71  ? 0.93621 1.07870 0.90176 -0.11455 -0.05865 0.05050  67  PRO B N     
3192  C CA    . PRO B 71  ? 0.88298 1.02662 0.85385 -0.11335 -0.05752 0.04972  67  PRO B CA    
3193  C C     . PRO B 71  ? 0.76864 0.89729 0.73368 -0.11376 -0.05252 0.04249  67  PRO B C     
3194  O O     . PRO B 71  ? 0.70803 0.82718 0.67264 -0.10835 -0.04886 0.03909  67  PRO B O     
3195  C CB    . PRO B 71  ? 0.79138 0.94158 0.77499 -0.10320 -0.05731 0.05357  67  PRO B CB    
3196  C CG    . PRO B 71  ? 0.84363 0.99021 0.82705 -0.09821 -0.05638 0.05378  67  PRO B CG    
3197  C CD    . PRO B 71  ? 0.97355 1.12090 0.94775 -0.10581 -0.05901 0.05445  67  PRO B CD    
3198  N N     . ILE B 72  ? 0.71672 0.84346 0.67737 -0.12031 -0.05233 0.04037  68  ILE B N     
3199  C CA    . ILE B 72  ? 0.67002 0.78275 0.62477 -0.12152 -0.04759 0.03391  68  ILE B CA    
3200  C C     . ILE B 72  ? 0.65571 0.77112 0.61660 -0.12019 -0.04697 0.03431  68  ILE B C     
3201  O O     . ILE B 72  ? 0.59972 0.72653 0.56451 -0.12339 -0.05056 0.03847  68  ILE B O     
3202  C CB    . ILE B 72  ? 0.67464 0.77961 0.61582 -0.13174 -0.04711 0.03009  68  ILE B CB    
3203  C CG1   . ILE B 72  ? 0.72362 0.82696 0.65860 -0.13334 -0.04798 0.03013  68  ILE B CG1   
3204  C CG2   . ILE B 72  ? 0.63905 0.72866 0.57436 -0.13227 -0.04157 0.02354  68  ILE B CG2   
3205  C CD1   . ILE B 72  ? 0.74465 0.83911 0.68102 -0.12548 -0.04408 0.02743  68  ILE B CD1   
3206  N N     . ARG B 73  ? 0.55243 0.65776 0.51436 -0.11547 -0.04242 0.03024  69  ARG B N     
3207  C CA    . ARG B 73  ? 0.52081 0.62749 0.48864 -0.11325 -0.04128 0.03038  69  ARG B CA    
3208  C C     . ARG B 73  ? 0.45699 0.55099 0.41685 -0.11781 -0.03746 0.02497  69  ARG B C     
3209  O O     . ARG B 73  ? 0.47137 0.55305 0.42537 -0.11687 -0.03363 0.02045  69  ARG B O     
3210  C CB    . ARG B 73  ? 0.40281 0.50985 0.38031 -0.10265 -0.03931 0.03108  69  ARG B CB    
3211  C CG    . ARG B 73  ? 0.47935 0.59867 0.46579 -0.09740 -0.04249 0.03660  69  ARG B CG    
3212  C CD    . ARG B 73  ? 0.38321 0.50119 0.37790 -0.08752 -0.04002 0.03653  69  ARG B CD    
3213  N NE    . ARG B 73  ? 0.43414 0.56359 0.43777 -0.08237 -0.04257 0.04190  69  ARG B NE    
3214  C CZ    . ARG B 73  ? 0.43790 0.56808 0.44912 -0.07401 -0.04095 0.04268  69  ARG B CZ    
3215  N NH1   . ARG B 73  ? 0.33265 0.45366 0.34393 -0.06983 -0.03720 0.03868  69  ARG B NH1   
3216  N NH2   . ARG B 73  ? 0.44841 0.58875 0.46723 -0.06981 -0.04306 0.04771  69  ARG B NH2   
3217  N N     . ALA B 74  ? 0.44209 0.53913 0.40195 -0.12265 -0.03832 0.02562  70  ALA B N     
3218  C CA    . ALA B 74  ? 0.45510 0.54066 0.40935 -0.12580 -0.03440 0.02112  70  ALA B CA    
3219  C C     . ALA B 74  ? 0.42216 0.50876 0.38554 -0.11854 -0.03255 0.02187  70  ALA B C     
3220  O O     . ALA B 74  ? 0.46046 0.55782 0.43085 -0.11819 -0.03513 0.02573  70  ALA B O     
3221  C CB    . ALA B 74  ? 0.52167 0.60905 0.46909 -0.13657 -0.03636 0.02112  70  ALA B CB    
3222  N N     . CYS B 75  ? 0.38776 0.46362 0.35114 -0.11281 -0.02809 0.01838  71  CYS B N     
3223  C CA    . CYS B 75  ? 0.35739 0.43415 0.32942 -0.10497 -0.02633 0.01913  71  CYS B CA    
3224  C C     . CYS B 75  ? 0.36507 0.43169 0.33373 -0.10651 -0.02241 0.01585  71  CYS B C     
3225  O O     . CYS B 75  ? 0.47334 0.52775 0.43362 -0.10965 -0.01908 0.01169  71  CYS B O     
3226  C CB    . CYS B 75  ? 0.31598 0.38977 0.29199 -0.09635 -0.02455 0.01838  71  CYS B CB    
3227  S SG    . CYS B 75  ? 0.47156 0.55588 0.45181 -0.09351 -0.02851 0.02224  71  CYS B SG    
3228  N N     . ALA B 76  ? 0.35389 0.42549 0.32909 -0.10418 -0.02261 0.01788  72  ALA B N     
3229  C CA    . ALA B 76  ? 0.34382 0.40662 0.31785 -0.10363 -0.01877 0.01548  72  ALA B CA    
3230  C C     . ALA B 76  ? 0.34462 0.40467 0.32492 -0.09398 -0.01625 0.01506  72  ALA B C     
3231  O O     . ALA B 76  ? 0.32833 0.39754 0.31719 -0.08839 -0.01804 0.01814  72  ALA B O     
3232  C CB    . ALA B 76  ? 0.29290 0.36276 0.27005 -0.10713 -0.02042 0.01803  72  ALA B CB    
3233  N N     . VAL B 77  ? 0.30929 0.35689 0.28529 -0.09214 -0.01200 0.01134  73  VAL B N     
3234  C CA    . VAL B 77  ? 0.29318 0.33776 0.27423 -0.08352 -0.00964 0.01073  73  VAL B CA    
3235  C C     . VAL B 77  ? 0.37951 0.41665 0.36077 -0.08181 -0.00596 0.00941  73  VAL B C     
3236  O O     . VAL B 77  ? 0.40191 0.42896 0.37616 -0.08621 -0.00298 0.00673  73  VAL B O     
3237  C CB    . VAL B 77  ? 0.34508 0.38243 0.32208 -0.08180 -0.00778 0.00806  73  VAL B CB    
3238  C CG1   . VAL B 77  ? 0.32239 0.35789 0.30514 -0.07316 -0.00571 0.00778  73  VAL B CG1   
3239  C CG2   . VAL B 77  ? 0.34140 0.38578 0.31753 -0.08400 -0.01142 0.00955  73  VAL B CG2   
3240  N N     . ASP B 78  ? 0.36296 0.40481 0.35198 -0.07547 -0.00601 0.01134  74  ASP B N     
3241  C CA    . ASP B 78  ? 0.32344 0.35925 0.31365 -0.07275 -0.00272 0.01066  74  ASP B CA    
3242  C C     . ASP B 78  ? 0.31745 0.34491 0.30732 -0.06730 0.00068  0.00844  74  ASP B C     
3243  O O     . ASP B 78  ? 0.32526 0.35683 0.32014 -0.06147 -0.00017 0.00922  74  ASP B O     
3244  C CB    . ASP B 78  ? 0.34239 0.38756 0.34075 -0.06868 -0.00441 0.01386  74  ASP B CB    
3245  C CG    . ASP B 78  ? 0.34187 0.38159 0.34171 -0.06563 -0.00126 0.01358  74  ASP B CG    
3246  O OD1   . ASP B 78  ? 0.36410 0.39295 0.35861 -0.06743 0.00220  0.01123  74  ASP B OD1   
3247  O OD2   . ASP B 78  ? 0.45754 0.50380 0.46380 -0.06135 -0.00210 0.01585  74  ASP B OD2   
3248  N N     . ILE B 79  ? 0.39001 0.40579 0.37408 -0.06923 0.00467  0.00580  75  ILE B N     
3249  C CA    . ILE B 79  ? 0.38238 0.39006 0.36609 -0.06437 0.00827  0.00388  75  ILE B CA    
3250  C C     . ILE B 79  ? 0.41338 0.41681 0.40010 -0.06022 0.01128  0.00441  75  ILE B C     
3251  O O     . ILE B 79  ? 0.44468 0.44017 0.43056 -0.05689 0.01493  0.00298  75  ILE B O     
3252  C CB    . ILE B 79  ? 0.44262 0.43968 0.41769 -0.06871 0.01118  0.00054  75  ILE B CB    
3253  C CG1   . ILE B 79  ? 0.42827 0.41655 0.39682 -0.07455 0.01400  -0.00095 75  ILE B CG1   
3254  C CG2   . ILE B 79  ? 0.27324 0.27499 0.24522 -0.07272 0.00799  0.00027  75  ILE B CG2   
3255  C CD1   . ILE B 79  ? 0.46639 0.44213 0.42612 -0.07811 0.01807  -0.00457 75  ILE B CD1   
3256  N N     . GLY B 80  ? 0.40153 0.41031 0.39186 -0.06030 0.00992  0.00666  76  GLY B N     
3257  C CA    . GLY B 80  ? 0.47285 0.47876 0.46634 -0.05628 0.01235  0.00767  76  GLY B CA    
3258  C C     . GLY B 80  ? 0.56234 0.56048 0.55131 -0.06062 0.01513  0.00718  76  GLY B C     
3259  O O     . GLY B 80  ? 0.55492 0.55030 0.54635 -0.05730 0.01732  0.00829  76  GLY B O     
3260  N N     . ASP B 81  ? 0.57087 0.56524 0.55310 -0.06808 0.01518  0.00563  77  ASP B N     
3261  C CA    . ASP B 81  ? 0.69358 0.68052 0.67119 -0.07285 0.01777  0.00514  77  ASP B CA    
3262  C C     . ASP B 81  ? 0.60444 0.59822 0.58070 -0.07977 0.01441  0.00626  77  ASP B C     
3263  O O     . ASP B 81  ? 0.57487 0.58006 0.55494 -0.07993 0.01007  0.00795  77  ASP B O     
3264  C CB    . ASP B 81  ? 0.66784 0.64061 0.63703 -0.07607 0.02233  0.00171  77  ASP B CB    
3265  C CG    . ASP B 81  ? 0.58216 0.55458 0.54556 -0.08120 0.02088  -0.00055 77  ASP B CG    
3266  O OD1   . ASP B 81  ? 0.68762 0.67103 0.65378 -0.08217 0.01618  0.00081  77  ASP B OD1   
3267  O OD2   . ASP B 81  ? 0.61135 0.57222 0.56720 -0.08428 0.02465  -0.00361 77  ASP B OD2   
3268  N N     . ARG B 82  ? 0.62198 0.60890 0.59295 -0.08555 0.01652  0.00550  78  ARG B N     
3269  C CA    . ARG B 82  ? 0.70773 0.70144 0.67777 -0.09238 0.01346  0.00685  78  ARG B CA    
3270  C C     . ARG B 82  ? 0.70664 0.70109 0.67025 -0.10002 0.01135  0.00515  78  ARG B C     
3271  O O     . ARG B 82  ? 0.73107 0.73326 0.69454 -0.10582 0.00807  0.00667  78  ARG B O     
3272  C CB    . ARG B 82  ? 0.70361 0.68968 0.67039 -0.09597 0.01655  0.00680  78  ARG B CB    
3273  C CG    . ARG B 82  ? 0.65018 0.63806 0.62366 -0.08953 0.01774  0.00935  78  ARG B CG    
3274  C CD    . ARG B 82  ? 0.56491 0.56760 0.54577 -0.08859 0.01337  0.01285  78  ARG B CD    
3275  N NE    . ARG B 82  ? 0.57910 0.58499 0.55726 -0.09670 0.01176  0.01359  78  ARG B NE    
3276  C CZ    . ARG B 82  ? 0.59455 0.60923 0.57228 -0.10188 0.00779  0.01414  78  ARG B CZ    
3277  N NH1   . ARG B 82  ? 0.59375 0.61479 0.57354 -0.09971 0.00501  0.01412  78  ARG B NH1   
3278  N NH2   . ARG B 82  ? 0.54589 0.56333 0.52121 -0.10952 0.00653  0.01497  78  ARG B NH2   
3279  N N     . GLN B 83  ? 0.73571 0.72282 0.69407 -0.10031 0.01309  0.00227  79  GLN B N     
3280  C CA    . GLN B 83  ? 0.68474 0.67157 0.63592 -0.10782 0.01135  0.00044  79  GLN B CA    
3281  C C     . GLN B 83  ? 0.71494 0.70974 0.66971 -0.10398 0.00822  0.00113  79  GLN B C     
3282  O O     . GLN B 83  ? 0.68106 0.66980 0.63489 -0.09969 0.01061  -0.00073 79  GLN B O     
3283  C CB    . GLN B 83  ? 0.73829 0.70889 0.67901 -0.11226 0.01640  -0.00375 79  GLN B CB    
3284  N N     . TYR B 84  ? 0.56558 0.57402 0.52470 -0.10545 0.00304  0.00401  80  TYR B N     
3285  C CA    . TYR B 84  ? 0.48977 0.50594 0.45201 -0.10240 -0.00007 0.00497  80  TYR B CA    
3286  C C     . TYR B 84  ? 0.51870 0.52883 0.47185 -0.10812 0.00031  0.00210  80  TYR B C     
3287  O O     . TYR B 84  ? 0.58471 0.58958 0.52970 -0.11641 0.00096  0.00033  80  TYR B O     
3288  C CB    . TYR B 84  ? 0.43413 0.46620 0.40317 -0.10278 -0.00540 0.00910  80  TYR B CB    
3289  C CG    . TYR B 84  ? 0.41067 0.45007 0.38942 -0.09591 -0.00598 0.01206  80  TYR B CG    
3290  C CD1   . TYR B 84  ? 0.38786 0.42011 0.36854 -0.09054 -0.00226 0.01113  80  TYR B CD1   
3291  C CD2   . TYR B 84  ? 0.43974 0.49333 0.42567 -0.09473 -0.01014 0.01593  80  TYR B CD2   
3292  C CE1   . TYR B 84  ? 0.33917 0.37806 0.32800 -0.08466 -0.00281 0.01375  80  TYR B CE1   
3293  C CE2   . TYR B 84  ? 0.40717 0.46700 0.40138 -0.08861 -0.01033 0.01841  80  TYR B CE2   
3294  C CZ    . TYR B 84  ? 0.37311 0.42549 0.36843 -0.08379 -0.00674 0.01719  80  TYR B CZ    
3295  O OH    . TYR B 84  ? 0.36290 0.42141 0.36579 -0.07807 -0.00694 0.01957  80  TYR B OH    
3296  N N     . ARG B 85  ? 0.48398 0.49471 0.43822 -0.10387 -0.00001 0.00158  81  ARG B N     
3297  C CA    . ARG B 85  ? 0.40789 0.41263 0.35373 -0.10829 0.00069  -0.00117 81  ARG B CA    
3298  C C     . ARG B 85  ? 0.41367 0.43031 0.36037 -0.11145 -0.00473 0.00127  81  ARG B C     
3299  O O     . ARG B 85  ? 0.46630 0.49384 0.42145 -0.10612 -0.00790 0.00452  81  ARG B O     
3300  C CB    . ARG B 85  ? 0.45076 0.44791 0.39681 -0.10181 0.00419  -0.00332 81  ARG B CB    
3301  C CG    . ARG B 85  ? 0.47363 0.45868 0.41864 -0.09854 0.00986  -0.00552 81  ARG B CG    
3302  C CD    . ARG B 85  ? 0.52268 0.49591 0.45744 -0.10625 0.01333  -0.00863 81  ARG B CD    
3303  N NE    . ARG B 85  ? 0.53406 0.49488 0.46767 -0.10274 0.01926  -0.01059 81  ARG B NE    
3304  C CZ    . ARG B 85  ? 0.63862 0.58861 0.56800 -0.10074 0.02388  -0.01348 81  ARG B CZ    
3305  N NH1   . ARG B 85  ? 0.63718 0.57669 0.56642 -0.09712 0.02928  -0.01464 81  ARG B NH1   
3306  N NH2   . ARG B 85  ? 0.59250 0.54238 0.51788 -0.10231 0.02318  -0.01501 81  ARG B NH2   
3307  N N     . GLU B 86  ? 0.41980 0.43417 0.35756 -0.12016 -0.00567 -0.00019 82  GLU B N     
3308  C CA    . GLU B 86  ? 0.49922 0.52417 0.43663 -0.12380 -0.01069 0.00214  82  GLU B CA    
3309  C C     . GLU B 86  ? 0.52079 0.54130 0.45470 -0.12166 -0.00965 0.00026  82  GLU B C     
3310  O O     . GLU B 86  ? 0.53990 0.54830 0.46457 -0.12518 -0.00598 -0.00378 82  GLU B O     
3311  C CB    . GLU B 86  ? 0.62547 0.65118 0.55475 -0.13491 -0.01265 0.00179  82  GLU B CB    
3312  C CG    . GLU B 86  ? 0.80462 0.84319 0.73433 -0.13896 -0.01842 0.00510  82  GLU B CG    
3313  C CD    . GLU B 86  ? 1.09940 1.13777 1.01957 -0.15077 -0.02021 0.00431  82  GLU B CD    
3314  O OE1   . GLU B 86  ? 1.23762 1.26312 1.14874 -0.15605 -0.01626 0.00013  82  GLU B OE1   
3315  O OE2   . GLU B 86  ? 0.95337 1.00447 0.87505 -0.15486 -0.02551 0.00797  82  GLU B OE2   
3316  N N     . ILE B 87  ? 0.46675 0.49667 0.40785 -0.11594 -0.01259 0.00316  83  ILE B N     
3317  C CA    . ILE B 87  ? 0.45303 0.47963 0.39233 -0.11277 -0.01164 0.00183  83  ILE B CA    
3318  C C     . ILE B 87  ? 0.49567 0.53410 0.43663 -0.11443 -0.01687 0.00531  83  ILE B C     
3319  O O     . ILE B 87  ? 0.48869 0.53919 0.43832 -0.11120 -0.02049 0.00956  83  ILE B O     
3320  C CB    . ILE B 87  ? 0.44644 0.47102 0.39336 -0.10266 -0.00914 0.00169  83  ILE B CB    
3321  C CG1   . ILE B 87  ? 0.46801 0.47972 0.41222 -0.10110 -0.00354 -0.00183 83  ILE B CG1   
3322  C CG2   . ILE B 87  ? 0.39959 0.42408 0.34639 -0.09926 -0.00928 0.00138  83  ILE B CG2   
3323  C CD1   . ILE B 87  ? 0.48829 0.49842 0.43981 -0.09171 -0.00120 -0.00178 83  ILE B CD1   
3324  N N     . ILE B 88  ? 0.46429 0.49915 0.39693 -0.11933 -0.01705 0.00366  84  ILE B N     
3325  C CA    . ILE B 88  ? 0.43088 0.47603 0.36421 -0.12096 -0.02176 0.00699  84  ILE B CA    
3326  C C     . ILE B 88  ? 0.48265 0.52856 0.42137 -0.11269 -0.02119 0.00767  84  ILE B C     
3327  O O     . ILE B 88  ? 0.46802 0.50354 0.40312 -0.11026 -0.01713 0.00411  84  ILE B O     
3328  C CB    . ILE B 88  ? 0.49117 0.53213 0.41234 -0.13056 -0.02230 0.00496  84  ILE B CB    
3329  C CG1   . ILE B 88  ? 0.60235 0.64184 0.51760 -0.13935 -0.02266 0.00399  84  ILE B CG1   
3330  C CG2   . ILE B 88  ? 0.53926 0.59145 0.46132 -0.13215 -0.02737 0.00892  84  ILE B CG2   
3331  C CD1   . ILE B 88  ? 0.53197 0.58605 0.45460 -0.14070 -0.02767 0.00903  84  ILE B CD1   
3332  N N     . CYS B 89  ? 0.38170 0.43980 0.32912 -0.10837 -0.02505 0.01231  85  CYS B N     
3333  C CA    . CYS B 89  ? 0.42149 0.48105 0.37437 -0.10071 -0.02480 0.01333  85  CYS B CA    
3334  C C     . CYS B 89  ? 0.49773 0.56894 0.45325 -0.10138 -0.02964 0.01800  85  CYS B C     
3335  O O     . CYS B 89  ? 0.47336 0.55506 0.43219 -0.10404 -0.03345 0.02186  85  CYS B O     
3336  C CB    . CYS B 89  ? 0.38095 0.44207 0.34375 -0.09214 -0.02338 0.01414  85  CYS B CB    
3337  S SG    . CYS B 89  ? 0.38322 0.44476 0.35222 -0.08301 -0.02256 0.01481  85  CYS B SG    
3338  N N     . GLY B 90  ? 0.48828 0.55781 0.44258 -0.09885 -0.02939 0.01788  86  GLY B N     
3339  C CA    . GLY B 90  ? 0.48352 0.56308 0.43980 -0.09924 -0.03363 0.02238  86  GLY B CA    
3340  C C     . GLY B 90  ? 0.49694 0.58375 0.46404 -0.09059 -0.03473 0.02602  86  GLY B C     
3341  O O     . GLY B 90  ? 0.48883 0.58572 0.45972 -0.09008 -0.03842 0.03079  86  GLY B O     
3342  N N     . ALA B 91  ? 0.38043 0.46215 0.35244 -0.08383 -0.03145 0.02393  87  ALA B N     
3343  C CA    . ALA B 91  ? 0.35839 0.44566 0.33997 -0.07576 -0.03196 0.02679  87  ALA B CA    
3344  C C     . ALA B 91  ? 0.37748 0.47598 0.36673 -0.07466 -0.03480 0.03119  87  ALA B C     
3345  O O     . ALA B 91  ? 0.47872 0.57951 0.46677 -0.07925 -0.03569 0.03135  87  ALA B O     
3346  C CB    . ALA B 91  ? 0.42163 0.50074 0.40590 -0.06959 -0.02781 0.02330  87  ALA B CB    
3347  N N     . THR B 92  ? 0.31301 0.41838 0.31021 -0.06850 -0.03601 0.03485  88  THR B N     
3348  C CA    . THR B 92  ? 0.36842 0.48492 0.37371 -0.06652 -0.03837 0.03946  88  THR B CA    
3349  C C     . THR B 92  ? 0.38834 0.50539 0.40200 -0.05806 -0.03642 0.03993  88  THR B C     
3350  O O     . THR B 92  ? 0.43809 0.56423 0.45909 -0.05525 -0.03792 0.04397  88  THR B O     
3351  C CB    . THR B 92  ? 0.38781 0.51487 0.39488 -0.06818 -0.04242 0.04497  88  THR B CB    
3352  O OG1   . THR B 92  ? 0.38998 0.51559 0.39843 -0.06339 -0.04196 0.04589  88  THR B OG1   
3353  C CG2   . THR B 92  ? 0.40855 0.53620 0.40703 -0.07732 -0.04479 0.04481  88  THR B CG2   
3354  N N     . ASN B 93  ? 0.29653 0.40434 0.30926 -0.05406 -0.03307 0.03601  89  ASN B N     
3355  C CA    . ASN B 93  ? 0.26181 0.36955 0.28155 -0.04644 -0.03119 0.03615  89  ASN B CA    
3356  C C     . ASN B 93  ? 0.37199 0.47708 0.39371 -0.04514 -0.02910 0.03391  89  ASN B C     
3357  O O     . ASN B 93  ? 0.35359 0.45360 0.37736 -0.04032 -0.02649 0.03160  89  ASN B O     
3358  C CB    . ASN B 93  ? 0.27629 0.37661 0.29437 -0.04282 -0.02904 0.03367  89  ASN B CB    
3359  C CG    . ASN B 93  ? 0.35394 0.44368 0.36555 -0.04508 -0.02629 0.02854  89  ASN B CG    
3360  O OD1   . ASN B 93  ? 0.36354 0.45065 0.36929 -0.05092 -0.02644 0.02697  89  ASN B OD1   
3361  N ND2   . ASN B 93  ? 0.29454 0.37813 0.30718 -0.04051 -0.02360 0.02598  89  ASN B ND2   
3362  N N     . PHE B 94  ? 0.28743 0.39606 0.30852 -0.04956 -0.03025 0.03469  90  PHE B N     
3363  C CA    . PHE B 94  ? 0.32721 0.43364 0.35009 -0.04862 -0.02835 0.03296  90  PHE B CA    
3364  C C     . PHE B 94  ? 0.25997 0.37536 0.28570 -0.05189 -0.03063 0.03623  90  PHE B C     
3365  O O     . PHE B 94  ? 0.33258 0.45360 0.35631 -0.05701 -0.03348 0.03864  90  PHE B O     
3366  C CB    . PHE B 94  ? 0.30409 0.39968 0.31999 -0.05177 -0.02576 0.02818  90  PHE B CB    
3367  C CG    . PHE B 94  ? 0.27817 0.37218 0.28668 -0.05979 -0.02695 0.02741  90  PHE B CG    
3368  C CD1   . PHE B 94  ? 0.33360 0.42502 0.33637 -0.06292 -0.02770 0.02674  90  PHE B CD1   
3369  C CD2   . PHE B 94  ? 0.27675 0.37154 0.28361 -0.06451 -0.02719 0.02727  90  PHE B CD2   
3370  C CE1   . PHE B 94  ? 0.34686 0.43647 0.34203 -0.07074 -0.02869 0.02580  90  PHE B CE1   
3371  C CE2   . PHE B 94  ? 0.25664 0.34945 0.25602 -0.07241 -0.02817 0.02632  90  PHE B CE2   
3372  C CZ    . PHE B 94  ? 0.34734 0.43752 0.34069 -0.07560 -0.02892 0.02551  90  PHE B CZ    
3373  N N     . ALA B 95  ? 0.27610 0.39309 0.30645 -0.04912 -0.02939 0.03642  91  ALA B N     
3374  C CA    . ALA B 95  ? 0.38306 0.50876 0.41705 -0.05156 -0.03112 0.03956  91  ALA B CA    
3375  C C     . ALA B 95  ? 0.36635 0.48675 0.39787 -0.05403 -0.02917 0.03681  91  ALA B C     
3376  O O     . ALA B 95  ? 0.39070 0.50100 0.41818 -0.05336 -0.02646 0.03279  91  ALA B O     
3377  C CB    . ALA B 95  ? 0.24374 0.37806 0.28674 -0.04542 -0.03143 0.04333  91  ALA B CB    
3378  N N     . VAL B 96  ? 0.35281 0.48040 0.38706 -0.05689 -0.03052 0.03932  92  VAL B N     
3379  C CA    . VAL B 96  ? 0.32652 0.44992 0.35908 -0.05913 -0.02871 0.03733  92  VAL B CA    
3380  C C     . VAL B 96  ? 0.30348 0.42368 0.34028 -0.05220 -0.02588 0.03612  92  VAL B C     
3381  O O     . VAL B 96  ? 0.39244 0.51896 0.43594 -0.04682 -0.02605 0.03859  92  VAL B O     
3382  C CB    . VAL B 96  ? 0.33473 0.46768 0.36985 -0.06376 -0.03097 0.04073  92  VAL B CB    
3383  C CG1   . VAL B 96  ? 0.31973 0.44882 0.35423 -0.06508 -0.02884 0.03910  92  VAL B CG1   
3384  C CG2   . VAL B 96  ? 0.27556 0.41064 0.30507 -0.07181 -0.03375 0.04141  92  VAL B CG2   
3385  N N     . GLY B 97  ? 0.34777 0.45803 0.38050 -0.05233 -0.02311 0.03238  93  GLY B N     
3386  C CA    . GLY B 97  ? 0.27954 0.38626 0.31536 -0.04642 -0.02051 0.03109  93  GLY B CA    
3387  C C     . GLY B 97  ? 0.28126 0.38095 0.31579 -0.04195 -0.01878 0.02848  93  GLY B C     
3388  O O     . GLY B 97  ? 0.30195 0.39822 0.33840 -0.03743 -0.01665 0.02719  93  GLY B O     
3389  N N     . ASP B 98  ? 0.22897 0.32672 0.26026 -0.04328 -0.01968 0.02779  94  ASP B N     
3390  C CA    . ASP B 98  ? 0.31970 0.41115 0.34982 -0.03938 -0.01808 0.02544  94  ASP B CA    
3391  C C     . ASP B 98  ? 0.31284 0.39369 0.33756 -0.04082 -0.01533 0.02168  94  ASP B C     
3392  O O     . ASP B 98  ? 0.26847 0.34553 0.28820 -0.04617 -0.01495 0.02053  94  ASP B O     
3393  C CB    . ASP B 98  ? 0.29696 0.39007 0.32541 -0.04039 -0.01989 0.02622  94  ASP B CB    
3394  C CG    . ASP B 98  ? 0.37042 0.47237 0.40510 -0.03656 -0.02170 0.02977  94  ASP B CG    
3395  O OD1   . ASP B 98  ? 0.41054 0.51479 0.45040 -0.03156 -0.02070 0.03050  94  ASP B OD1   
3396  O OD2   . ASP B 98  ? 0.30180 0.40821 0.33602 -0.03851 -0.02398 0.03192  94  ASP B OD2   
3397  N N     . LEU B 99  ? 0.28435 0.36042 0.31013 -0.03601 -0.01327 0.01986  95  LEU B N     
3398  C CA    . LEU B 99  ? 0.29380 0.36015 0.31530 -0.03636 -0.01043 0.01665  95  LEU B CA    
3399  C C     . LEU B 99  ? 0.29189 0.35379 0.30882 -0.03807 -0.01024 0.01496  95  LEU B C     
3400  O O     . LEU B 99  ? 0.32493 0.38941 0.34375 -0.03544 -0.01126 0.01559  95  LEU B O     
3401  C CB    . LEU B 99  ? 0.31979 0.38403 0.34488 -0.03057 -0.00848 0.01584  95  LEU B CB    
3402  C CG    . LEU B 99  ? 0.28170 0.34896 0.31055 -0.02870 -0.00809 0.01713  95  LEU B CG    
3403  C CD1   . LEU B 99  ? 0.27679 0.34238 0.30867 -0.02319 -0.00649 0.01639  95  LEU B CD1   
3404  C CD2   . LEU B 99  ? 0.32909 0.39206 0.35447 -0.03282 -0.00680 0.01648  95  LEU B CD2   
3405  N N     . VAL B 100 ? 0.31376 0.36859 0.32440 -0.04257 -0.00871 0.01279  96  VAL B N     
3406  C CA    . VAL B 100 ? 0.26426 0.31406 0.26958 -0.04485 -0.00811 0.01093  96  VAL B CA    
3407  C C     . VAL B 100 ? 0.32010 0.35948 0.32142 -0.04488 -0.00417 0.00775  96  VAL B C     
3408  O O     . VAL B 100 ? 0.31305 0.34927 0.31525 -0.04390 -0.00220 0.00726  96  VAL B O     
3409  C CB    . VAL B 100 ? 0.22766 0.27965 0.22804 -0.05155 -0.01033 0.01163  96  VAL B CB    
3410  C CG1   . VAL B 100 ? 0.26158 0.32449 0.26657 -0.05098 -0.01418 0.01531  96  VAL B CG1   
3411  C CG2   . VAL B 100 ? 0.31199 0.36094 0.30854 -0.05672 -0.00952 0.01090  96  VAL B CG2   
3412  N N     . VAL B 101 ? 0.29125 0.32533 0.28823 -0.04588 -0.00286 0.00580  97  VAL B N     
3413  C CA    . VAL B 101 ? 0.30415 0.32813 0.29702 -0.04602 0.00124  0.00285  97  VAL B CA    
3414  C C     . VAL B 101 ? 0.29889 0.31732 0.28331 -0.05293 0.00202  0.00107  97  VAL B C     
3415  O O     . VAL B 101 ? 0.38056 0.40090 0.36159 -0.05606 0.00016  0.00119  97  VAL B O     
3416  C CB    . VAL B 101 ? 0.32666 0.34839 0.32107 -0.04168 0.00272  0.00180  97  VAL B CB    
3417  C CG1   . VAL B 101 ? 0.29362 0.30519 0.28387 -0.04194 0.00722  -0.00100 97  VAL B CG1   
3418  C CG2   . VAL B 101 ? 0.27924 0.30611 0.28136 -0.03543 0.00199  0.00335  97  VAL B CG2   
3419  N N     . VAL B 102 ? 0.29178 0.30309 0.27248 -0.05546 0.00487  -0.00053 98  VAL B N     
3420  C CA    . VAL B 102 ? 0.28827 0.29371 0.26034 -0.06273 0.00584  -0.00239 98  VAL B CA    
3421  C C     . VAL B 102 ? 0.33135 0.32480 0.29812 -0.06278 0.01101  -0.00571 98  VAL B C     
3422  O O     . VAL B 102 ? 0.34321 0.33184 0.31259 -0.05880 0.01430  -0.00624 98  VAL B O     
3423  C CB    . VAL B 102 ? 0.29100 0.29756 0.26237 -0.06655 0.00510  -0.00152 98  VAL B CB    
3424  C CG1   . VAL B 102 ? 0.35430 0.35167 0.31605 -0.07372 0.00754  -0.00423 98  VAL B CG1   
3425  C CG2   . VAL B 102 ? 0.32266 0.34118 0.29783 -0.06806 -0.00001 0.00174  98  VAL B CG2   
3426  N N     . ALA B 103 ? 0.35093 0.33974 0.31029 -0.06725 0.01184  -0.00774 99  ALA B N     
3427  C CA    . ALA B 103 ? 0.37422 0.35091 0.32711 -0.06846 0.01713  -0.01113 99  ALA B CA    
3428  C C     . ALA B 103 ? 0.40915 0.37916 0.35338 -0.07611 0.01851  -0.01300 99  ALA B C     
3429  O O     . ALA B 103 ? 0.39420 0.36636 0.33268 -0.08249 0.01594  -0.01322 99  ALA B O     
3430  C CB    . ALA B 103 ? 0.41889 0.39402 0.36864 -0.06848 0.01767  -0.01243 99  ALA B CB    
3431  N N     . LEU B 104 ? 0.46612 0.42812 0.40934 -0.07562 0.02254  -0.01419 100 LEU B N     
3432  C CA    . LEU B 104 ? 0.45284 0.40729 0.38804 -0.08259 0.02448  -0.01607 100 LEU B CA    
3433  C C     . LEU B 104 ? 0.50308 0.44486 0.42854 -0.08618 0.02951  -0.01999 100 LEU B C     
3434  O O     . LEU B 104 ? 0.48372 0.42164 0.41000 -0.08190 0.03246  -0.02109 100 LEU B O     
3435  C CB    . LEU B 104 ? 0.48480 0.43615 0.42369 -0.07999 0.02675  -0.01528 100 LEU B CB    
3436  C CG    . LEU B 104 ? 0.40716 0.37036 0.35461 -0.07736 0.02212  -0.01160 100 LEU B CG    
3437  C CD1   . LEU B 104 ? 0.47923 0.43891 0.43069 -0.07368 0.02486  -0.01074 100 LEU B CD1   
3438  C CD2   . LEU B 104 ? 0.37932 0.34901 0.32369 -0.08455 0.01774  -0.01059 100 LEU B CD2   
3439  N N     . PRO B 105 ? 0.49678 0.43189 0.41264 -0.09431 0.03067  -0.02221 101 PRO B N     
3440  C CA    . PRO B 105 ? 0.52059 0.44271 0.42608 -0.09827 0.03588  -0.02628 101 PRO B CA    
3441  C C     . PRO B 105 ? 0.56085 0.47229 0.46788 -0.09230 0.04268  -0.02778 101 PRO B C     
3442  O O     . PRO B 105 ? 0.54343 0.45201 0.45437 -0.08924 0.04483  -0.02687 101 PRO B O     
3443  C CB    . PRO B 105 ? 0.47166 0.38853 0.36775 -0.10769 0.03604  -0.02804 101 PRO B CB    
3444  C CG    . PRO B 105 ? 0.51833 0.44913 0.41906 -0.11001 0.02900  -0.02461 101 PRO B CG    
3445  C CD    . PRO B 105 ? 0.50002 0.43999 0.41362 -0.10090 0.02693  -0.02108 101 PRO B CD    
3446  N N     . GLY B 106 ? 0.55845 0.46430 0.46254 -0.09060 0.04612  -0.02982 102 GLY B N     
3447  C CA    . GLY B 106 ? 0.56321 0.46040 0.46975 -0.08431 0.05246  -0.03078 102 GLY B CA    
3448  C C     . GLY B 106 ? 0.57911 0.48424 0.49602 -0.07575 0.05118  -0.02837 102 GLY B C     
3449  O O     . GLY B 106 ? 0.53689 0.43600 0.45611 -0.07049 0.05625  -0.02896 102 GLY B O     
3450  N N     . ALA B 107 ? 0.51411 0.43248 0.43732 -0.07429 0.04474  -0.02560 103 ALA B N     
3451  C CA    . ALA B 107 ? 0.51279 0.43881 0.44536 -0.06680 0.04325  -0.02343 103 ALA B CA    
3452  C C     . ALA B 107 ? 0.52508 0.45062 0.45431 -0.06738 0.04371  -0.02488 103 ALA B C     
3453  O O     . ALA B 107 ? 0.57661 0.49977 0.49725 -0.07388 0.04302  -0.02675 103 ALA B O     
3454  C CB    . ALA B 107 ? 0.45881 0.39838 0.39929 -0.06484 0.03665  -0.01994 103 ALA B CB    
3455  N N     . THR B 108 ? 0.50834 0.43644 0.44440 -0.06068 0.04483  -0.02388 104 THR B N     
3456  C CA    . THR B 108 ? 0.53210 0.46040 0.46640 -0.06025 0.04541  -0.02488 104 THR B CA    
3457  C C     . THR B 108 ? 0.53142 0.47192 0.47436 -0.05587 0.04029  -0.02196 104 THR B C     
3458  O O     . THR B 108 ? 0.45229 0.39754 0.40408 -0.04990 0.03969  -0.01983 104 THR B O     
3459  C CB    . THR B 108 ? 0.54946 0.46867 0.48350 -0.05649 0.05230  -0.02660 104 THR B CB    
3460  O OG1   . THR B 108 ? 0.61280 0.51965 0.53859 -0.06038 0.05760  -0.02938 104 THR B OG1   
3461  C CG2   . THR B 108 ? 0.56217 0.48142 0.49379 -0.05661 0.05306  -0.02775 104 THR B CG2   
3462  N N     . LEU B 109 ? 0.59172 0.53703 0.53177 -0.05900 0.03672  -0.02179 105 LEU B N     
3463  C CA    . LEU B 109 ? 0.50211 0.45801 0.44911 -0.05552 0.03210  -0.01921 105 LEU B CA    
3464  C C     . LEU B 109 ? 0.55648 0.51088 0.50357 -0.05313 0.03429  -0.02006 105 LEU B C     
3465  O O     . LEU B 109 ? 0.61305 0.55891 0.55331 -0.05553 0.03867  -0.02270 105 LEU B O     
3466  C CB    . LEU B 109 ? 0.47620 0.43925 0.42061 -0.06035 0.02643  -0.01779 105 LEU B CB    
3467  C CG    . LEU B 109 ? 0.47263 0.43947 0.41833 -0.06247 0.02352  -0.01633 105 LEU B CG    
3468  C CD1   . LEU B 109 ? 0.52197 0.49695 0.46592 -0.06689 0.01793  -0.01443 105 LEU B CD1   
3469  C CD2   . LEU B 109 ? 0.37728 0.34924 0.33293 -0.05603 0.02268  -0.01413 105 LEU B CD2   
3470  N N     . PRO B 110 ? 0.54569 0.50800 0.50035 -0.04841 0.03160  -0.01793 106 PRO B N     
3471  C CA    . PRO B 110 ? 0.46643 0.42784 0.42165 -0.04617 0.03357  -0.01855 106 PRO B CA    
3472  C C     . PRO B 110 ? 0.54138 0.49855 0.48731 -0.05161 0.03436  -0.02044 106 PRO B C     
3473  O O     . PRO B 110 ? 0.55681 0.51822 0.49925 -0.05571 0.03020  -0.01957 106 PRO B O     
3474  C CB    . PRO B 110 ? 0.43326 0.40486 0.39643 -0.04230 0.02897  -0.01576 106 PRO B CB    
3475  C CG    . PRO B 110 ? 0.41443 0.39031 0.38357 -0.03978 0.02695  -0.01401 106 PRO B CG    
3476  C CD    . PRO B 110 ? 0.44982 0.42148 0.41302 -0.04465 0.02730  -0.01500 106 PRO B CD    
3477  N N     . GLY B 111 ? 0.56169 0.51068 0.50361 -0.05163 0.03982  -0.02286 107 GLY B N     
3478  C CA    . GLY B 111 ? 0.53803 0.48173 0.47027 -0.05691 0.04144  -0.02504 107 GLY B CA    
3479  C C     . GLY B 111 ? 0.64208 0.57539 0.56457 -0.06221 0.04546  -0.02811 107 GLY B C     
3480  O O     . GLY B 111 ? 0.69308 0.62312 0.60617 -0.06828 0.04535  -0.02974 107 GLY B O     
3481  N N     . GLY B 112 ? 0.59903 0.52685 0.52311 -0.06031 0.04905  -0.02890 108 GLY B N     
3482  C CA    . GLY B 112 ? 0.71435 0.63127 0.62901 -0.06532 0.05332  -0.03195 108 GLY B CA    
3483  C C     . GLY B 112 ? 0.68521 0.60329 0.59344 -0.07232 0.04938  -0.03212 108 GLY B C     
3484  O O     . GLY B 112 ? 0.66815 0.57696 0.56673 -0.07795 0.05258  -0.03498 108 GLY B O     
3485  N N     A PHE B 113 ? 0.67373 0.60286 0.58691 -0.07230 0.04268  -0.02910 109 PHE B N     
3486  N N     B PHE B 113 ? 0.67355 0.60271 0.58683 -0.07223 0.04269  -0.02909 109 PHE B N     
3487  C CA    A PHE B 113 ? 0.67647 0.60852 0.58452 -0.07891 0.03842  -0.02866 109 PHE B CA    
3488  C CA    B PHE B 113 ? 0.67596 0.60835 0.58450 -0.07864 0.03831  -0.02853 109 PHE B CA    
3489  C C     A PHE B 113 ? 0.65277 0.58078 0.56122 -0.07950 0.03997  -0.02910 109 PHE B C     
3490  C C     B PHE B 113 ? 0.65247 0.58034 0.56111 -0.07931 0.04010  -0.02911 109 PHE B C     
3491  O O     A PHE B 113 ? 0.63076 0.56509 0.54782 -0.07532 0.03752  -0.02659 109 PHE B O     
3492  O O     B PHE B 113 ? 0.63059 0.56437 0.54785 -0.07498 0.03793  -0.02668 109 PHE B O     
3493  C CB    A PHE B 113 ? 0.66664 0.61202 0.58099 -0.07780 0.03128  -0.02490 109 PHE B CB    
3494  C CB    B PHE B 113 ? 0.66439 0.61020 0.57994 -0.07701 0.03125  -0.02469 109 PHE B CB    
3495  C CG    A PHE B 113 ? 0.64232 0.59138 0.55448 -0.07882 0.02927  -0.02431 109 PHE B CG    
3496  C CG    B PHE B 113 ? 0.66957 0.62049 0.58054 -0.08370 0.02629  -0.02352 109 PHE B CG    
3497  C CD1   A PHE B 113 ? 0.64632 0.59805 0.56491 -0.07277 0.02996  -0.02337 109 PHE B CD1   
3498  C CD1   B PHE B 113 ? 0.72952 0.67344 0.62930 -0.09164 0.02776  -0.02611 109 PHE B CD1   
3499  C CD2   A PHE B 113 ? 0.69973 0.64973 0.60328 -0.08606 0.02663  -0.02453 109 PHE B CD2   
3500  C CD2   B PHE B 113 ? 0.63488 0.59778 0.55280 -0.08213 0.02024  -0.01974 109 PHE B CD2   
3501  C CE1   A PHE B 113 ? 0.68085 0.63562 0.59731 -0.07376 0.02826  -0.02272 109 PHE B CE1   
3502  C CE1   B PHE B 113 ? 0.74375 0.69337 0.63963 -0.09809 0.02290  -0.02472 109 PHE B CE1   
3503  C CE2   A PHE B 113 ? 0.70341 0.65680 0.60484 -0.08696 0.02478  -0.02368 109 PHE B CE2   
3504  C CE2   B PHE B 113 ? 0.62195 0.59056 0.53650 -0.08804 0.01563  -0.01817 109 PHE B CE2   
3505  C CZ    A PHE B 113 ? 0.69672 0.65224 0.60462 -0.08072 0.02571  -0.02280 109 PHE B CZ    
3506  C CZ    B PHE B 113 ? 0.72142 0.68382 0.62508 -0.09614 0.01676  -0.02055 109 PHE B CZ    
3507  N N     . THR B 114 ? 0.66442 0.58139 0.56308 -0.08490 0.04426  -0.03238 110 THR B N     
3508  C CA    . THR B 114 ? 0.66558 0.57714 0.56315 -0.08634 0.04626  -0.03309 110 THR B CA    
3509  C C     . THR B 114 ? 0.68938 0.60779 0.58495 -0.09228 0.04045  -0.03160 110 THR B C     
3510  O O     . THR B 114 ? 0.73444 0.65475 0.62270 -0.09894 0.03762  -0.03213 110 THR B O     
3511  C CB    . THR B 114 ? 0.66141 0.55766 0.54867 -0.09014 0.05348  -0.03733 110 THR B CB    
3512  O OG1   . THR B 114 ? 0.69365 0.58442 0.58243 -0.08500 0.05880  -0.03854 110 THR B OG1   
3513  C CG2   . THR B 114 ? 0.61628 0.50596 0.50385 -0.09000 0.05649  -0.03781 110 THR B CG2   
3514  N N     . ILE B 115 ? 0.58612 0.50865 0.48826 -0.08993 0.03865  -0.02952 111 ILE B N     
3515  C CA    . ILE B 115 ? 0.60581 0.53621 0.50796 -0.09463 0.03310  -0.02753 111 ILE B CA    
3516  C C     . ILE B 115 ? 0.65015 0.57116 0.54418 -0.10098 0.03601  -0.02996 111 ILE B C     
3517  O O     . ILE B 115 ? 0.69588 0.60780 0.59024 -0.09835 0.04124  -0.03138 111 ILE B O     
3518  C CB    . ILE B 115 ? 0.57611 0.51746 0.49048 -0.08834 0.02917  -0.02363 111 ILE B CB    
3519  C CG1   . ILE B 115 ? 0.57439 0.52397 0.49625 -0.08224 0.02672  -0.02152 111 ILE B CG1   
3520  C CG2   . ILE B 115 ? 0.54681 0.49675 0.46159 -0.09307 0.02368  -0.02136 111 ILE B CG2   
3521  C CD1   . ILE B 115 ? 0.62411 0.57944 0.54209 -0.08629 0.02276  -0.02085 111 ILE B CD1   
3522  N N     . SER B 116 ? 0.62650 0.54973 0.51321 -0.10947 0.03268  -0.03026 112 SER B N     
3523  C CA    . SER B 116 ? 0.71238 0.62777 0.59098 -0.11664 0.03465  -0.03242 112 SER B CA    
3524  C C     . SER B 116 ? 0.69060 0.61671 0.56842 -0.12309 0.02792  -0.03003 112 SER B C     
3525  O O     . SER B 116 ? 0.66023 0.59843 0.54231 -0.12244 0.02235  -0.02706 112 SER B O     
3526  C CB    . SER B 116 ? 0.65242 0.55346 0.51784 -0.12251 0.04030  -0.03720 112 SER B CB    
3527  O OG    . SER B 116 ? 0.71882 0.62346 0.57786 -0.12764 0.03738  -0.03765 112 SER B OG    
3528  N N     . ALA B 117 ? 0.73794 0.65958 0.61045 -0.12933 0.02862  -0.03115 113 ALA B N     
3529  C CA    . ALA B 117 ? 0.74491 0.67665 0.61646 -0.13612 0.02250  -0.02884 113 ALA B CA    
3530  C C     . ALA B 117 ? 0.82990 0.76369 0.69219 -0.14397 0.01976  -0.02971 113 ALA B C     
3531  O O     . ALA B 117 ? 0.88102 0.80330 0.73247 -0.14842 0.02401  -0.03375 113 ALA B O     
3532  C CB    . ALA B 117 ? 0.69142 0.61668 0.55847 -0.14165 0.02442  -0.03020 113 ALA B CB    
3533  N N     . ARG B 118 ? 0.87778 0.82637 0.74434 -0.14560 0.01275  -0.02573 114 ARG B N     
3534  C CA    . ARG B 118 ? 0.92119 0.87430 0.78049 -0.15235 0.00918  -0.02546 114 ARG B CA    
3535  C C     . ARG B 118 ? 0.99140 0.95486 0.84942 -0.16022 0.00328  -0.02271 114 ARG B C     
3536  O O     . ARG B 118 ? 0.99285 0.96384 0.85886 -0.15832 0.00076  -0.01981 114 ARG B O     
3537  C CB    . ARG B 118 ? 0.99687 0.95908 0.86319 -0.14588 0.00622  -0.02257 114 ARG B CB    
3538  C CG    . ARG B 118 ? 1.00660 0.96048 0.87560 -0.13775 0.01154  -0.02472 114 ARG B CG    
3539  C CD    . ARG B 118 ? 1.07391 1.03753 0.95085 -0.13125 0.00832  -0.02154 114 ARG B CD    
3540  N NE    . ARG B 118 ? 1.15328 1.10996 1.03374 -0.12342 0.01318  -0.02330 114 ARG B NE    
3541  C CZ    . ARG B 118 ? 1.01538 0.97358 0.90619 -0.11495 0.01439  -0.02203 114 ARG B CZ    
3542  N NH1   . ARG B 118 ? 0.86798 0.82026 0.76163 -0.10847 0.01873  -0.02352 114 ARG B NH1   
3543  N NH2   . ARG B 118 ? 0.86906 0.83525 0.76751 -0.11310 0.01117  -0.01910 114 ARG B NH2   
3544  N N     . LYS B 119 ? 1.13456 1.09866 0.98233 -0.16927 0.00109  -0.02352 115 LYS B N     
3545  C CA    . LYS B 119 ? 1.13624 1.11084 0.98167 -0.17790 -0.00484 -0.02077 115 LYS B CA    
3546  C C     . LYS B 119 ? 1.11839 1.10751 0.96793 -0.17709 -0.01107 -0.01620 115 LYS B C     
3547  O O     . LYS B 119 ? 1.22665 1.21572 1.06709 -0.18360 -0.01257 -0.01689 115 LYS B O     
3548  C CB    . LYS B 119 ? 1.15867 1.12280 0.98831 -0.18999 -0.00267 -0.02512 115 LYS B CB    
3549  C CG    . LYS B 119 ? 1.29881 1.24479 1.12225 -0.19031 0.00515  -0.03054 115 LYS B CG    
3550  C CD    . LYS B 119 ? 1.32812 1.25979 1.14315 -0.18912 0.01135  -0.03526 115 LYS B CD    
3551  C CE    . LYS B 119 ? 1.31416 1.22816 1.12511 -0.18746 0.01960  -0.03999 115 LYS B CE    
3552  N NZ    . LYS B 119 ? 1.21478 1.13045 1.03922 -0.17635 0.02120  -0.03793 115 LYS B NZ    
3553  N N     . ALA B 120 ? 1.07822 1.07959 0.94141 -0.16899 -0.01454 -0.01142 116 ALA B N     
3554  C CA    . ALA B 120 ? 1.03785 1.05252 0.90687 -0.16614 -0.01980 -0.00670 116 ALA B CA    
3555  C C     . ALA B 120 ? 1.04526 1.07622 0.92054 -0.16904 -0.02642 -0.00114 116 ALA B C     
3556  O O     . ALA B 120 ? 1.00170 1.03636 0.88412 -0.16684 -0.02681 0.00033  116 ALA B O     
3557  C CB    . ALA B 120 ? 1.03946 1.05525 0.91929 -0.15412 -0.01827 -0.00547 116 ALA B CB    
3558  N N     . TYR B 121 ? 1.07906 1.11995 0.95172 -0.17398 -0.03152 0.00216  117 TYR B N     
3559  C CA    . TYR B 121 ? 1.01491 1.07312 0.89441 -0.17619 -0.03819 0.00837  117 TYR B CA    
3560  C C     . TYR B 121 ? 0.98961 1.04889 0.86637 -0.18388 -0.03908 0.00796  117 TYR B C     
3561  O O     . TYR B 121 ? 0.93739 1.00732 0.82381 -0.18168 -0.04191 0.01195  117 TYR B O     
3562  C CB    . TYR B 121 ? 0.97583 1.04437 0.87078 -0.16510 -0.03997 0.01308  117 TYR B CB    
3563  C CG    . TYR B 121 ? 0.94322 1.01122 0.84121 -0.15771 -0.03931 0.01377  117 TYR B CG    
3564  C CD1   . TYR B 121 ? 0.96163 1.04047 0.86090 -0.15842 -0.04402 0.01837  117 TYR B CD1   
3565  C CD2   . TYR B 121 ? 0.92560 0.98247 0.82526 -0.15016 -0.03397 0.01005  117 TYR B CD2   
3566  C CE1   . TYR B 121 ? 0.94987 1.02778 0.85168 -0.15189 -0.04327 0.01903  117 TYR B CE1   
3567  C CE2   . TYR B 121 ? 0.87501 0.93144 0.77736 -0.14382 -0.03335 0.01064  117 TYR B CE2   
3568  C CZ    . TYR B 121 ? 0.88404 0.95068 0.78731 -0.14476 -0.03792 0.01503  117 TYR B CZ    
3569  O OH    . TYR B 121 ? 0.82675 0.89254 0.73250 -0.13862 -0.03716 0.01565  117 TYR B OH    
3570  N N     . GLY B 122 ? 1.03885 1.08660 0.90202 -0.19315 -0.03637 0.00301  118 GLY B N     
3571  C CA    . GLY B 122 ? 1.12031 1.16748 0.97901 -0.20150 -0.03681 0.00216  118 GLY B CA    
3572  C C     . GLY B 122 ? 1.17846 1.22092 1.04386 -0.19664 -0.03344 0.00087  118 GLY B C     
3573  O O     . GLY B 122 ? 1.13039 1.17502 0.99511 -0.20212 -0.03437 0.00135  118 GLY B O     
3574  N N     . ARG B 123 ? 1.15151 1.18766 1.02348 -0.18599 -0.02936 -0.00047 119 ARG B N     
3575  C CA    . ARG B 123 ? 1.06704 1.09868 0.94591 -0.18004 -0.02594 -0.00137 119 ARG B CA    
3576  C C     . ARG B 123 ? 1.01390 1.02764 0.88791 -0.17592 -0.01865 -0.00702 119 ARG B C     
3577  O O     . ARG B 123 ? 1.00688 1.01327 0.87433 -0.17596 -0.01642 -0.00972 119 ARG B O     
3578  C CB    . ARG B 123 ? 0.88809 0.93256 0.78251 -0.16986 -0.02872 0.00379  119 ARG B CB    
3579  C CG    . ARG B 123 ? 0.93070 0.99330 0.83169 -0.17275 -0.03539 0.00987  119 ARG B CG    
3580  C CD    . ARG B 123 ? 0.87936 0.94315 0.77809 -0.18031 -0.03607 0.00984  119 ARG B CD    
3581  N NE    . ARG B 123 ? 0.84590 0.92797 0.75344 -0.18134 -0.04201 0.01615  119 ARG B NE    
3582  C CZ    . ARG B 123 ? 0.71458 0.80514 0.63459 -0.17399 -0.04285 0.01974  119 ARG B CZ    
3583  N NH1   . ARG B 123 ? 0.64459 0.72751 0.56971 -0.16529 -0.03852 0.01773  119 ARG B NH1   
3584  N NH2   . ARG B 123 ? 0.77731 0.88468 0.70485 -0.17544 -0.04809 0.02560  119 ARG B NH2   
3585  N N     . ASN B 124 ? 0.98413 0.99118 0.86169 -0.17221 -0.01484 -0.00855 120 ASN B N     
3586  C CA    . ASN B 124 ? 1.01777 1.00852 0.89221 -0.16763 -0.00774 -0.01327 120 ASN B CA    
3587  C C     . ASN B 124 ? 0.96973 0.96424 0.85707 -0.15531 -0.00698 -0.01109 120 ASN B C     
3588  O O     . ASN B 124 ? 0.91876 0.91943 0.81486 -0.15156 -0.00818 -0.00846 120 ASN B O     
3589  C CB    . ASN B 124 ? 1.09374 1.07301 0.96177 -0.17289 -0.00358 -0.01661 120 ASN B CB    
3590  C CG    . ASN B 124 ? 1.25938 1.22002 1.12035 -0.17097 0.00412  -0.02200 120 ASN B CG    
3591  O OD1   . ASN B 124 ? 1.14225 1.09961 1.00852 -0.16195 0.00695  -0.02240 120 ASN B OD1   
3592  N ND2   . ASN B 124 ? 1.35396 1.30225 1.20287 -0.17958 0.00773  -0.02612 120 ASN B ND2   
3593  N N     . SER B 125 ? 0.87447 0.86546 0.76270 -0.14936 -0.00504 -0.01216 121 SER B N     
3594  C CA    . SER B 125 ? 0.74059 0.73472 0.64016 -0.13812 -0.00428 -0.01038 121 SER B CA    
3595  C C     . SER B 125 ? 0.70050 0.68057 0.59915 -0.13356 0.00247  -0.01405 121 SER B C     
3596  O O     . SER B 125 ? 0.77914 0.74687 0.66925 -0.13556 0.00704  -0.01810 121 SER B O     
3597  C CB    . SER B 125 ? 0.73848 0.73757 0.64026 -0.13412 -0.00617 -0.00906 121 SER B CB    
3598  O OG    . SER B 125 ? 0.67878 0.68105 0.59123 -0.12377 -0.00557 -0.00740 121 SER B OG    
3599  N N     . ASP B 126 ? 0.64992 0.63206 0.55740 -0.12738 0.00318  -0.01244 122 ASP B N     
3600  C CA    . ASP B 126 ? 0.61639 0.58663 0.52433 -0.12261 0.00922  -0.01505 122 ASP B CA    
3601  C C     . ASP B 126 ? 0.55820 0.53001 0.47464 -0.11235 0.01039  -0.01412 122 ASP B C     
3602  O O     . ASP B 126 ? 0.52048 0.49316 0.44465 -0.10587 0.01157  -0.01285 122 ASP B O     
3603  C CB    . ASP B 126 ? 0.62634 0.59695 0.53752 -0.12316 0.00955  -0.01394 122 ASP B CB    
3604  C CG    . ASP B 126 ? 0.75802 0.71313 0.66411 -0.12319 0.01622  -0.01745 122 ASP B CG    
3605  O OD1   . ASP B 126 ? 0.84458 0.78941 0.73965 -0.13066 0.01904  -0.02086 122 ASP B OD1   
3606  O OD2   . ASP B 126 ? 0.80984 0.76291 0.72277 -0.11582 0.01874  -0.01671 122 ASP B OD2   
3607  N N     . GLY B 127 ? 0.59478 0.56705 0.50958 -0.11110 0.01002  -0.01471 123 GLY B N     
3608  C CA    . GLY B 127 ? 0.51254 0.48691 0.43487 -0.10220 0.01076  -0.01382 123 GLY B CA    
3609  C C     . GLY B 127 ? 0.58222 0.56854 0.50879 -0.10081 0.00555  -0.01081 123 GLY B C     
3610  O O     . GLY B 127 ? 0.62103 0.61138 0.54236 -0.10711 0.00238  -0.01023 123 GLY B O     
3611  N N     . MET B 128 ? 0.48049 0.47239 0.41646 -0.09263 0.00473  -0.00877 124 MET B N     
3612  C CA    . MET B 128 ? 0.42058 0.42308 0.36128 -0.09033 0.00033  -0.00580 124 MET B CA    
3613  C C     . MET B 128 ? 0.37020 0.37950 0.32208 -0.08196 -0.00076 -0.00322 124 MET B C     
3614  O O     . MET B 128 ? 0.44656 0.45092 0.40181 -0.07712 0.00253  -0.00431 124 MET B O     
3615  C CB    . MET B 128 ? 0.37422 0.37241 0.31024 -0.09030 0.00174  -0.00756 124 MET B CB    
3616  C CG    . MET B 128 ? 0.47512 0.46616 0.41383 -0.08365 0.00629  -0.00956 124 MET B CG    
3617  S SD    . MET B 128 ? 0.61450 0.60222 0.54891 -0.08325 0.00758  -0.01107 124 MET B SD    
3618  C CE    . MET B 128 ? 0.47861 0.48053 0.41896 -0.08178 0.00111  -0.00656 124 MET B CE    
3619  N N     . ILE B 129 ? 0.34727 0.36790 0.30467 -0.08041 -0.00532 0.00034  125 ILE B N     
3620  C CA    . ILE B 129 ? 0.35569 0.38273 0.32289 -0.07262 -0.00641 0.00266  125 ILE B CA    
3621  C C     . ILE B 129 ? 0.34420 0.37028 0.31194 -0.06899 -0.00590 0.00222  125 ILE B C     
3622  O O     . ILE B 129 ? 0.29912 0.32735 0.26308 -0.07214 -0.00784 0.00282  125 ILE B O     
3623  C CB    . ILE B 129 ? 0.36638 0.40575 0.33949 -0.07257 -0.01107 0.00684  125 ILE B CB    
3624  C CG1   . ILE B 129 ? 0.43964 0.48009 0.41180 -0.07690 -0.01155 0.00728  125 ILE B CG1   
3625  C CG2   . ILE B 129 ? 0.29988 0.34481 0.28241 -0.06461 -0.01167 0.00888  125 ILE B CG2   
3626  C CD1   . ILE B 129 ? 0.44011 0.49309 0.41794 -0.07745 -0.01596 0.01157  125 ILE B CD1   
3627  N N     . CYS B 130 ? 0.33249 0.35559 0.30484 -0.06261 -0.00337 0.00132  126 CYS B N     
3628  C CA    . CYS B 130 ? 0.38599 0.40599 0.35794 -0.05962 -0.00183 0.00015  126 CYS B CA    
3629  C C     . CYS B 130 ? 0.35808 0.38646 0.33677 -0.05497 -0.00479 0.00298  126 CYS B C     
3630  O O     . CYS B 130 ? 0.38241 0.41758 0.36768 -0.05186 -0.00680 0.00537  126 CYS B O     
3631  C CB    . CYS B 130 ? 0.35607 0.36813 0.32912 -0.05555 0.00275  -0.00234 126 CYS B CB    
3632  S SG    . CYS B 130 ? 0.35543 0.35587 0.32064 -0.06012 0.00731  -0.00576 126 CYS B SG    
3633  N N     . SER B 131 ? 0.37418 0.40157 0.35089 -0.05460 -0.00475 0.00265  127 SER B N     
3634  C CA    . SER B 131 ? 0.36877 0.40183 0.35117 -0.04987 -0.00657 0.00478  127 SER B CA    
3635  C C     . SER B 131 ? 0.36060 0.38905 0.34600 -0.04462 -0.00341 0.00294  127 SER B C     
3636  O O     . SER B 131 ? 0.41572 0.43673 0.39842 -0.04480 0.00017  0.00021  127 SER B O     
3637  C CB    . SER B 131 ? 0.44289 0.47824 0.42140 -0.05283 -0.00869 0.00600  127 SER B CB    
3638  O OG    . SER B 131 ? 0.35973 0.38723 0.33187 -0.05484 -0.00582 0.00311  127 SER B OG    
3639  N N     . ALA B 132 ? 0.37944 0.41247 0.37057 -0.03994 -0.00468 0.00460  128 ALA B N     
3640  C CA    . ALA B 132 ? 0.39463 0.42440 0.38889 -0.03526 -0.00214 0.00314  128 ALA B CA    
3641  C C     . ALA B 132 ? 0.39601 0.41929 0.38509 -0.03685 0.00045  0.00087  128 ALA B C     
3642  O O     . ALA B 132 ? 0.43802 0.45606 0.42742 -0.03487 0.00380  -0.00121 128 ALA B O     
3643  C CB    . ALA B 132 ? 0.48482 0.52041 0.48524 -0.03076 -0.00406 0.00526  128 ALA B CB    
3644  N N     . ALA B 133 ? 0.35238 0.37620 0.33671 -0.04042 -0.00099 0.00144  129 ALA B N     
3645  C CA    . ALA B 133 ? 0.40444 0.42218 0.38335 -0.04220 0.00153  -0.00067 129 ALA B CA    
3646  C C     . ALA B 133 ? 0.39236 0.40225 0.36521 -0.04565 0.00496  -0.00363 129 ALA B C     
3647  O O     . ALA B 133 ? 0.42059 0.42413 0.39136 -0.04491 0.00871  -0.00595 129 ALA B O     
3648  C CB    . ALA B 133 ? 0.41432 0.43487 0.38923 -0.04548 -0.00106 0.00096  129 ALA B CB    
3649  N N     . GLU B 134 ? 0.38518 0.39521 0.35514 -0.04949 0.00397  -0.00355 130 GLU B N     
3650  C CA    . GLU B 134 ? 0.27356 0.27528 0.23719 -0.05309 0.00750  -0.00645 130 GLU B CA    
3651  C C     . GLU B 134 ? 0.34587 0.34311 0.31346 -0.04882 0.01120  -0.00788 130 GLU B C     
3652  O O     . GLU B 134 ? 0.42697 0.41588 0.39033 -0.04983 0.01551  -0.01050 130 GLU B O     
3653  C CB    . GLU B 134 ? 0.34726 0.35059 0.30696 -0.05856 0.00531  -0.00586 130 GLU B CB    
3654  C CG    . GLU B 134 ? 0.40845 0.41500 0.36239 -0.06408 0.00219  -0.00472 130 GLU B CG    
3655  C CD    . GLU B 134 ? 0.48332 0.49362 0.43477 -0.06932 -0.00069 -0.00345 130 GLU B CD    
3656  O OE1   . GLU B 134 ? 0.44319 0.45749 0.40023 -0.06724 -0.00186 -0.00204 130 GLU B OE1   
3657  O OE2   . GLU B 134 ? 0.53218 0.54162 0.47594 -0.07575 -0.00179 -0.00382 130 GLU B OE2   
3658  N N     . LEU B 135 ? 0.28944 0.29203 0.26499 -0.04404 0.00974  -0.00608 131 LEU B N     
3659  C CA    . LEU B 135 ? 0.34977 0.34950 0.32981 -0.03964 0.01273  -0.00681 131 LEU B CA    
3660  C C     . LEU B 135 ? 0.42973 0.42894 0.41356 -0.03508 0.01456  -0.00719 131 LEU B C     
3661  O O     . LEU B 135 ? 0.38060 0.37817 0.36858 -0.03125 0.01697  -0.00748 131 LEU B O     
3662  C CB    . LEU B 135 ? 0.31516 0.32104 0.30152 -0.03700 0.01027  -0.00468 131 LEU B CB    
3663  C CG    . LEU B 135 ? 0.38351 0.39028 0.36732 -0.04105 0.00876  -0.00411 131 LEU B CG    
3664  C CD1   . LEU B 135 ? 0.31235 0.32737 0.30271 -0.03845 0.00547  -0.00144 131 LEU B CD1   
3665  C CD2   . LEU B 135 ? 0.30409 0.30279 0.28474 -0.04232 0.01270  -0.00607 131 LEU B CD2   
3666  N N     . ASN B 136 ? 0.36578 0.36661 0.34831 -0.03557 0.01345  -0.00698 132 ASN B N     
3667  C CA    . ASN B 136 ? 0.38154 0.38294 0.36795 -0.03157 0.01465  -0.00706 132 ASN B CA    
3668  C C     . ASN B 136 ? 0.38321 0.39038 0.37783 -0.02658 0.01304  -0.00537 132 ASN B C     
3669  O O     . ASN B 136 ? 0.40137 0.40799 0.40011 -0.02290 0.01503  -0.00570 132 ASN B O     
3670  C CB    . ASN B 136 ? 0.36494 0.35890 0.34920 -0.03102 0.01970  -0.00936 132 ASN B CB    
3671  C CG    . ASN B 136 ? 0.41391 0.40854 0.40092 -0.02815 0.02089  -0.00947 132 ASN B CG    
3672  O OD1   . ASN B 136 ? 0.39902 0.39786 0.38688 -0.02807 0.01822  -0.00835 132 ASN B OD1   
3673  N ND2   . ASN B 136 ? 0.45947 0.45004 0.44809 -0.02575 0.02502  -0.01062 132 ASN B ND2   
3674  N N     . LEU B 137 ? 0.39423 0.40720 0.39116 -0.02661 0.00943  -0.00344 133 LEU B N     
3675  C CA    . LEU B 137 ? 0.38920 0.40777 0.39309 -0.02236 0.00768  -0.00186 133 LEU B CA    
3676  C C     . LEU B 137 ? 0.44339 0.46675 0.44950 -0.02101 0.00510  -0.00040 133 LEU B C     
3677  O O     . LEU B 137 ? 0.41079 0.43636 0.42158 -0.01738 0.00506  -0.00006 133 LEU B O     
3678  C CB    . LEU B 137 ? 0.31873 0.34041 0.32418 -0.02279 0.00592  -0.00062 133 LEU B CB    
3679  C CG    . LEU B 137 ? 0.33633 0.36382 0.34827 -0.01881 0.00410  0.00102  133 LEU B CG    
3680  C CD1   . LEU B 137 ? 0.28736 0.31349 0.30313 -0.01503 0.00632  0.00030  133 LEU B CD1   
3681  C CD2   . LEU B 137 ? 0.34840 0.37892 0.36119 -0.01984 0.00248  0.00230  133 LEU B CD2   
3682  N N     . GLY B 138 ? 0.44683 0.47175 0.44951 -0.02401 0.00300  0.00057  134 GLY B N     
3683  C CA    . GLY B 138 ? 0.44834 0.47716 0.45269 -0.02283 0.00082  0.00223  134 GLY B CA    
3684  C C     . GLY B 138 ? 0.50746 0.53550 0.50624 -0.02675 -0.00016 0.00269  134 GLY B C     
3685  O O     . GLY B 138 ? 0.44798 0.47182 0.44112 -0.03054 0.00117  0.00123  134 GLY B O     
3686  N N     . ALA B 139 ? 0.52432 0.55612 0.52430 -0.02599 -0.00237 0.00477  135 ALA B N     
3687  C CA    . ALA B 139 ? 0.58050 0.61224 0.57541 -0.02952 -0.00359 0.00573  135 ALA B CA    
3688  C C     . ALA B 139 ? 0.74503 0.78188 0.73881 -0.03230 -0.00684 0.00831  135 ALA B C     
3689  O O     . ALA B 139 ? 0.72087 0.75819 0.70987 -0.03596 -0.00816 0.00934  135 ALA B O     
3690  C CB    . ALA B 139 ? 0.47901 0.51169 0.47556 -0.02728 -0.00400 0.00690  135 ALA B CB    
3691  N N     . ASP B 140 ? 0.67317 0.71421 0.67119 -0.03083 -0.00819 0.00955  136 ASP B N     
3692  C CA    . ASP B 140 ? 0.72193 0.76898 0.71993 -0.03319 -0.01136 0.01244  136 ASP B CA    
3693  C C     . ASP B 140 ? 0.72561 0.77031 0.71683 -0.03919 -0.01141 0.01132  136 ASP B C     
3694  O O     . ASP B 140 ? 0.63695 0.67759 0.62651 -0.04044 -0.00946 0.00893  136 ASP B O     
3695  C CB    . ASP B 140 ? 0.74124 0.79292 0.74535 -0.03020 -0.01227 0.01375  136 ASP B CB    
3696  C CG    . ASP B 140 ? 0.76140 0.82072 0.76716 -0.03164 -0.01559 0.01745  136 ASP B CG    
3697  O OD1   . ASP B 140 ? 0.77300 0.83447 0.77539 -0.03486 -0.01747 0.01928  136 ASP B OD1   
3698  O OD2   . ASP B 140 ? 0.85518 0.91873 0.86572 -0.02958 -0.01631 0.01874  136 ASP B OD2   
3699  N N     . HIS B 141 ? 0.80519 0.85227 0.79223 -0.04303 -0.01358 0.01314  137 HIS B N     
3700  C CA    . HIS B 141 ? 0.73537 0.78069 0.71515 -0.04952 -0.01402 0.01227  137 HIS B CA    
3701  C C     . HIS B 141 ? 0.76742 0.82093 0.74724 -0.05275 -0.01814 0.01607  137 HIS B C     
3702  O O     . HIS B 141 ? 0.77426 0.82726 0.74809 -0.05874 -0.01896 0.01558  137 HIS B O     
3703  C CB    . HIS B 141 ? 0.85973 0.89908 0.83221 -0.05258 -0.01235 0.01030  137 HIS B CB    
3704  C CG    . HIS B 141 ? 0.97469 1.01753 0.94758 -0.05163 -0.01426 0.01302  137 HIS B CG    
3705  N ND1   . HIS B 141 ? 0.95352 1.00245 0.92427 -0.05505 -0.01787 0.01649  137 HIS B ND1   
3706  C CD2   . HIS B 141 ? 0.95399 0.99518 0.92923 -0.04771 -0.01303 0.01301  137 HIS B CD2   
3707  C CE1   . HIS B 141 ? 1.02997 1.08054 1.00175 -0.05301 -0.01867 0.01860  137 HIS B CE1   
3708  N NE2   . HIS B 141 ? 1.01827 1.06394 0.99261 -0.04866 -0.01572 0.01640  137 HIS B NE2   
3709  N N     . SER B 142 ? 0.82020 0.88125 0.80653 -0.04909 -0.02060 0.01993  138 SER B N     
3710  C CA    . SER B 142 ? 0.85400 0.92396 0.84148 -0.05166 -0.02451 0.02419  138 SER B CA    
3711  C C     . SER B 142 ? 0.81764 0.89024 0.80609 -0.05402 -0.02521 0.02409  138 SER B C     
3712  O O     . SER B 142 ? 0.86560 0.94065 0.84950 -0.06004 -0.02715 0.02487  138 SER B O     
3713  C CB    . SER B 142 ? 0.83835 0.91510 0.83333 -0.04627 -0.02622 0.02833  138 SER B CB    
3714  O OG    . SER B 142 ? 0.79615 0.87236 0.79768 -0.04060 -0.02449 0.02748  138 SER B OG    
3715  N N     . GLY B 143 ? 0.58374 0.65590 0.57784 -0.04964 -0.02367 0.02317  139 GLY B N     
3716  C CA    . GLY B 143 ? 0.50222 0.57586 0.49733 -0.05146 -0.02378 0.02276  139 GLY B CA    
3717  C C     . GLY B 143 ? 0.48482 0.54949 0.47751 -0.05121 -0.02008 0.01823  139 GLY B C     
3718  O O     . GLY B 143 ? 0.55061 0.60791 0.54029 -0.05025 -0.01740 0.01530  139 GLY B O     
3719  N N     . ILE B 144 ? 0.39858 0.46418 0.39288 -0.05202 -0.01986 0.01794  140 ILE B N     
3720  C CA    . ILE B 144 ? 0.36066 0.41852 0.35362 -0.05134 -0.01641 0.01434  140 ILE B CA    
3721  C C     . ILE B 144 ? 0.32638 0.38567 0.32686 -0.04461 -0.01534 0.01466  140 ILE B C     
3722  O O     . ILE B 144 ? 0.37880 0.44508 0.38514 -0.04120 -0.01723 0.01756  140 ILE B O     
3723  C CB    . ILE B 144 ? 0.38428 0.44097 0.37346 -0.05679 -0.01641 0.01355  140 ILE B CB    
3724  C CG1   . ILE B 144 ? 0.21738 0.28412 0.21124 -0.05759 -0.01977 0.01735  140 ILE B CG1   
3725  C CG2   . ILE B 144 ? 0.35106 0.40285 0.33095 -0.06368 -0.01617 0.01174  140 ILE B CG2   
3726  C CD1   . ILE B 144 ? 0.31542 0.38410 0.31572 -0.05334 -0.01887 0.01781  140 ILE B CD1   
3727  N N     . LEU B 145 ? 0.32959 0.38211 0.32978 -0.04268 -0.01213 0.01174  141 LEU B N     
3728  C CA    . LEU B 145 ? 0.28918 0.34257 0.29569 -0.03672 -0.01102 0.01179  141 LEU B CA    
3729  C C     . LEU B 145 ? 0.33743 0.39554 0.34776 -0.03636 -0.01197 0.01340  141 LEU B C     
3730  O O     . LEU B 145 ? 0.33292 0.38852 0.34045 -0.03977 -0.01122 0.01248  141 LEU B O     
3731  C CB    . LEU B 145 ? 0.33468 0.37994 0.33979 -0.03487 -0.00739 0.00859  141 LEU B CB    
3732  C CG    . LEU B 145 ? 0.33940 0.38545 0.35049 -0.02915 -0.00626 0.00855  141 LEU B CG    
3733  C CD1   . LEU B 145 ? 0.28637 0.33601 0.30128 -0.02525 -0.00736 0.00972  141 LEU B CD1   
3734  C CD2   . LEU B 145 ? 0.32153 0.36022 0.33124 -0.02797 -0.00277 0.00589  141 LEU B CD2   
3735  N N     . VAL B 146 ? 0.30907 0.37365 0.32559 -0.03229 -0.01337 0.01576  142 VAL B N     
3736  C CA    . VAL B 146 ? 0.27319 0.34271 0.29402 -0.03117 -0.01403 0.01743  142 VAL B CA    
3737  C C     . VAL B 146 ? 0.33641 0.40459 0.36152 -0.02562 -0.01223 0.01654  142 VAL B C     
3738  O O     . VAL B 146 ? 0.31106 0.38166 0.33967 -0.02163 -0.01255 0.01738  142 VAL B O     
3739  C CB    . VAL B 146 ? 0.22644 0.30525 0.25093 -0.03125 -0.01701 0.02125  142 VAL B CB    
3740  C CG1   . VAL B 146 ? 0.22028 0.30419 0.24962 -0.02960 -0.01725 0.02291  142 VAL B CG1   
3741  C CG2   . VAL B 146 ? 0.31143 0.39235 0.33153 -0.03728 -0.01913 0.02240  142 VAL B CG2   
3742  N N     . LEU B 147 ? 0.29104 0.35520 0.31559 -0.02553 -0.01028 0.01491  143 LEU B N     
3743  C CA    . LEU B 147 ? 0.27454 0.33795 0.30286 -0.02076 -0.00879 0.01430  143 LEU B CA    
3744  C C     . LEU B 147 ? 0.32061 0.39113 0.35405 -0.01829 -0.01008 0.01671  143 LEU B C     
3745  O O     . LEU B 147 ? 0.31500 0.39009 0.34907 -0.02070 -0.01150 0.01860  143 LEU B O     
3746  C CB    . LEU B 147 ? 0.22613 0.28374 0.25259 -0.02136 -0.00640 0.01247  143 LEU B CB    
3747  C CG    . LEU B 147 ? 0.25128 0.30110 0.27283 -0.02337 -0.00433 0.01000  143 LEU B CG    
3748  C CD1   . LEU B 147 ? 0.24494 0.28919 0.26525 -0.02352 -0.00170 0.00872  143 LEU B CD1   
3749  C CD2   . LEU B 147 ? 0.25785 0.30602 0.28024 -0.02029 -0.00366 0.00898  143 LEU B CD2   
3750  N N     . PRO B 148 ? 0.35942 0.43107 0.39645 -0.01367 -0.00949 0.01668  144 PRO B N     
3751  C CA    . PRO B 148 ? 0.29603 0.37380 0.33756 -0.01116 -0.01019 0.01874  144 PRO B CA    
3752  C C     . PRO B 148 ? 0.28428 0.36265 0.32642 -0.01199 -0.00955 0.01900  144 PRO B C     
3753  O O     . PRO B 148 ? 0.26792 0.34114 0.30777 -0.01291 -0.00807 0.01730  144 PRO B O     
3754  C CB    . PRO B 148 ? 0.25165 0.32841 0.29537 -0.00659 -0.00918 0.01782  144 PRO B CB    
3755  C CG    . PRO B 148 ? 0.34793 0.41825 0.38890 -0.00677 -0.00772 0.01527  144 PRO B CG    
3756  C CD    . PRO B 148 ? 0.28651 0.35397 0.32344 -0.01081 -0.00808 0.01475  144 PRO B CD    
3757  N N     . PRO B 149 ? 0.33763 0.42222 0.38297 -0.01163 -0.01045 0.02129  145 PRO B N     
3758  C CA    . PRO B 149 ? 0.30331 0.38875 0.34913 -0.01283 -0.00987 0.02177  145 PRO B CA    
3759  C C     . PRO B 149 ? 0.25953 0.34125 0.30565 -0.00997 -0.00796 0.02023  145 PRO B C     
3760  O O     . PRO B 149 ? 0.35506 0.43663 0.40282 -0.00627 -0.00740 0.01960  145 PRO B O     
3761  C CB    . PRO B 149 ? 0.31902 0.41257 0.36916 -0.01178 -0.01097 0.02467  145 PRO B CB    
3762  C CG    . PRO B 149 ? 0.31527 0.41216 0.36614 -0.01203 -0.01260 0.02611  145 PRO B CG    
3763  C CD    . PRO B 149 ? 0.32034 0.41160 0.36903 -0.01037 -0.01192 0.02387  145 PRO B CD    
3764  N N     . GLY B 150 ? 0.29412 0.37278 0.33848 -0.01193 -0.00696 0.01975  146 GLY B N     
3765  C CA    . GLY B 150 ? 0.23122 0.30662 0.27581 -0.00956 -0.00524 0.01880  146 GLY B CA    
3766  C C     . GLY B 150 ? 0.32439 0.39348 0.36683 -0.00865 -0.00394 0.01669  146 GLY B C     
3767  O O     . GLY B 150 ? 0.36077 0.42756 0.40369 -0.00659 -0.00259 0.01622  146 GLY B O     
3768  N N     . ALA B 151 ? 0.29771 0.36429 0.33794 -0.01011 -0.00427 0.01562  147 ALA B N     
3769  C CA    . ALA B 151 ? 0.37326 0.43420 0.41177 -0.00911 -0.00282 0.01370  147 ALA B CA    
3770  C C     . ALA B 151 ? 0.33923 0.39435 0.37536 -0.01055 -0.00075 0.01293  147 ALA B C     
3771  O O     . ALA B 151 ? 0.38382 0.43553 0.42027 -0.00836 0.00087  0.01209  147 ALA B O     
3772  C CB    . ALA B 151 ? 0.31043 0.36994 0.34670 -0.01075 -0.00349 0.01284  147 ALA B CB    
3773  N N     . ALA B 152 ? 0.35881 0.41273 0.39263 -0.01424 -0.00066 0.01333  148 ALA B N     
3774  C CA    . ALA B 152 ? 0.32229 0.36983 0.35344 -0.01583 0.00168  0.01264  148 ALA B CA    
3775  C C     . ALA B 152 ? 0.38417 0.43253 0.41364 -0.01988 0.00119  0.01359  148 ALA B C     
3776  O O     . ALA B 152 ? 0.37160 0.42559 0.40186 -0.02171 -0.00104 0.01474  148 ALA B O     
3777  C CB    . ALA B 152 ? 0.19885 0.23945 0.22616 -0.01728 0.00345  0.01060  148 ALA B CB    
3778  N N     . GLU B 153 ? 0.35670 0.39949 0.38402 -0.02124 0.00340  0.01330  149 GLU B N     
3779  C CA    . GLU B 153 ? 0.42682 0.46932 0.45183 -0.02576 0.00323  0.01394  149 GLU B CA    
3780  C C     . GLU B 153 ? 0.39996 0.43564 0.41899 -0.03062 0.00443  0.01206  149 GLU B C     
3781  O O     . GLU B 153 ? 0.34542 0.37466 0.36209 -0.02984 0.00655  0.01027  149 GLU B O     
3782  C CB    . GLU B 153 ? 0.41004 0.45036 0.43594 -0.02478 0.00504  0.01498  149 GLU B CB    
3783  C CG    . GLU B 153 ? 0.42036 0.46796 0.45127 -0.02128 0.00369  0.01703  149 GLU B CG    
3784  C CD    . GLU B 153 ? 0.62858 0.68375 0.66109 -0.02354 0.00122  0.01856  149 GLU B CD    
3785  O OE1   . GLU B 153 ? 0.65534 0.70975 0.68501 -0.02846 0.00081  0.01856  149 GLU B OE1   
3786  O OE2   . GLU B 153 ? 0.76575 0.82771 0.80232 -0.02048 -0.00020 0.01982  149 GLU B OE2   
3787  N N     . PRO B 154 ? 0.39227 0.42944 0.40864 -0.03586 0.00315  0.01243  150 PRO B N     
3788  C CA    . PRO B 154 ? 0.31490 0.34507 0.32460 -0.04128 0.00442  0.01045  150 PRO B CA    
3789  C C     . PRO B 154 ? 0.27547 0.29517 0.28186 -0.04123 0.00859  0.00891  150 PRO B C     
3790  O O     . PRO B 154 ? 0.33108 0.34919 0.33855 -0.04063 0.00997  0.00990  150 PRO B O     
3791  C CB    . PRO B 154 ? 0.33594 0.37067 0.34433 -0.04676 0.00226  0.01173  150 PRO B CB    
3792  C CG    . PRO B 154 ? 0.31939 0.36516 0.33416 -0.04382 -0.00085 0.01435  150 PRO B CG    
3793  C CD    . PRO B 154 ? 0.32243 0.36841 0.34181 -0.03724 0.00037  0.01475  150 PRO B CD    
3794  N N     . GLY B 155 ? 0.29775 0.31018 0.30017 -0.04166 0.01082  0.00662  151 GLY B N     
3795  C CA    . GLY B 155 ? 0.37614 0.37818 0.37564 -0.04100 0.01529  0.00520  151 GLY B CA    
3796  C C     . GLY B 155 ? 0.40882 0.40905 0.41164 -0.03495 0.01718  0.00499  151 GLY B C     
3797  O O     . GLY B 155 ? 0.49242 0.48392 0.49284 -0.03416 0.02117  0.00379  151 GLY B O     
3798  N N     . ALA B 156 ? 0.36920 0.37734 0.37749 -0.03076 0.01462  0.00621  152 ALA B N     
3799  C CA    . ALA B 156 ? 0.28044 0.28776 0.29198 -0.02547 0.01605  0.00609  152 ALA B CA    
3800  C C     . ALA B 156 ? 0.28376 0.28568 0.29147 -0.02662 0.01777  0.00378  152 ALA B C     
3801  O O     . ALA B 156 ? 0.27432 0.27677 0.27831 -0.03054 0.01626  0.00263  152 ALA B O     
3802  C CB    . ALA B 156 ? 0.22453 0.24127 0.24191 -0.02158 0.01282  0.00762  152 ALA B CB    
3803  N N     . ASP B 157 ? 0.32308 0.32007 0.33181 -0.02315 0.02102  0.00332  153 ASP B N     
3804  C CA    . ASP B 157 ? 0.32556 0.31716 0.33098 -0.02375 0.02325  0.00118  153 ASP B CA    
3805  C C     . ASP B 157 ? 0.31201 0.30998 0.31878 -0.02338 0.02004  0.00092  153 ASP B C     
3806  O O     . ASP B 157 ? 0.30375 0.30855 0.31601 -0.01953 0.01789  0.00232  153 ASP B O     
3807  C CB    . ASP B 157 ? 0.37068 0.35775 0.37867 -0.01916 0.02711  0.00143  153 ASP B CB    
3808  C CG    . ASP B 157 ? 0.48727 0.46797 0.49168 -0.01978 0.03018  -0.00079 153 ASP B CG    
3809  O OD1   . ASP B 157 ? 0.57646 0.54847 0.57468 -0.02337 0.03336  -0.00265 153 ASP B OD1   
3810  O OD2   . ASP B 157 ? 0.50435 0.48852 0.51188 -0.01687 0.02958  -0.00076 153 ASP B OD2   
3811  N N     . GLY B 158 ? 0.31550 0.31095 0.31688 -0.02760 0.01980  -0.00087 154 GLY B N     
3812  C CA    . GLY B 158 ? 0.30954 0.31084 0.31175 -0.02768 0.01669  -0.00084 154 GLY B CA    
3813  C C     . GLY B 158 ? 0.37523 0.37713 0.38082 -0.02327 0.01769  -0.00107 154 GLY B C     
3814  O O     . GLY B 158 ? 0.36384 0.37248 0.37338 -0.02094 0.01493  -0.00006 154 GLY B O     
3815  N N     . ALA B 159 ? 0.40697 0.40178 0.41111 -0.02211 0.02183  -0.00233 155 ALA B N     
3816  C CA    . ALA B 159 ? 0.41008 0.40567 0.41754 -0.01822 0.02299  -0.00246 155 ALA B CA    
3817  C C     . ALA B 159 ? 0.40678 0.40882 0.42160 -0.01324 0.02153  -0.00033 155 ALA B C     
3818  O O     . ALA B 159 ? 0.37660 0.38350 0.39484 -0.01085 0.01990  0.00006  155 ALA B O     
3819  C CB    . ALA B 159 ? 0.35604 0.34285 0.36089 -0.01781 0.02816  -0.00392 155 ALA B CB    
3820  N N     . GLY B 160 ? 0.35994 0.36196 0.37690 -0.01188 0.02210  0.00106  156 GLY B N     
3821  C CA    . GLY B 160 ? 0.30290 0.31112 0.32620 -0.00758 0.02063  0.00314  156 GLY B CA    
3822  C C     . GLY B 160 ? 0.42441 0.44063 0.44993 -0.00756 0.01626  0.00396  156 GLY B C     
3823  O O     . GLY B 160 ? 0.37729 0.39864 0.40690 -0.00459 0.01476  0.00468  156 GLY B O     
3824  N N     . VAL B 161 ? 0.32502 0.34239 0.34786 -0.01096 0.01431  0.00393  157 VAL B N     
3825  C CA    . VAL B 161 ? 0.37930 0.40417 0.40441 -0.01077 0.01055  0.00495  157 VAL B CA    
3826  C C     . VAL B 161 ? 0.37149 0.39858 0.39666 -0.01048 0.00915  0.00421  157 VAL B C     
3827  O O     . VAL B 161 ? 0.37848 0.41090 0.40722 -0.00799 0.00724  0.00497  157 VAL B O     
3828  C CB    . VAL B 161 ? 0.34082 0.36677 0.36331 -0.01464 0.00896  0.00539  157 VAL B CB    
3829  C CG1   . VAL B 161 ? 0.29193 0.32553 0.31677 -0.01438 0.00541  0.00658  157 VAL B CG1   
3830  C CG2   . VAL B 161 ? 0.30506 0.32963 0.32815 -0.01459 0.01010  0.00643  157 VAL B CG2   
3831  N N     . LEU B 162 ? 0.33487 0.35754 0.35575 -0.01316 0.01028  0.00267  158 LEU B N     
3832  C CA    . LEU B 162 ? 0.33357 0.35777 0.35405 -0.01313 0.00918  0.00205  158 LEU B CA    
3833  C C     . LEU B 162 ? 0.30758 0.33105 0.33083 -0.00975 0.01083  0.00158  158 LEU B C     
3834  O O     . LEU B 162 ? 0.33451 0.36004 0.35840 -0.00912 0.00976  0.00131  158 LEU B O     
3835  C CB    . LEU B 162 ? 0.36722 0.38705 0.38163 -0.01751 0.00979  0.00065  158 LEU B CB    
3836  C CG    . LEU B 162 ? 0.39088 0.41208 0.40211 -0.02170 0.00781  0.00122  158 LEU B CG    
3837  C CD1   . LEU B 162 ? 0.25754 0.27415 0.26213 -0.02638 0.00853  -0.00030 158 LEU B CD1   
3838  C CD2   . LEU B 162 ? 0.43701 0.46628 0.45167 -0.02080 0.00406  0.00317  158 LEU B CD2   
3839  N N     . GLY B 163 ? 0.34491 0.36575 0.36998 -0.00760 0.01340  0.00170  159 GLY B N     
3840  C CA    . GLY B 163 ? 0.32186 0.34263 0.34996 -0.00455 0.01504  0.00159  159 GLY B CA    
3841  C C     . GLY B 163 ? 0.37311 0.38946 0.39800 -0.00597 0.01707  -0.00007 159 GLY B C     
3842  O O     . GLY B 163 ? 0.37638 0.39484 0.40302 -0.00469 0.01668  -0.00030 159 GLY B O     
3843  N N     . LEU B 164 ? 0.37312 0.38304 0.39294 -0.00888 0.01940  -0.00133 160 LEU B N     
3844  C CA    . LEU B 164 ? 0.43493 0.44011 0.45060 -0.01083 0.02150  -0.00311 160 LEU B CA    
3845  C C     . LEU B 164 ? 0.44756 0.44998 0.46558 -0.00795 0.02520  -0.00339 160 LEU B C     
3846  O O     . LEU B 164 ? 0.39665 0.39555 0.41179 -0.00910 0.02720  -0.00480 160 LEU B O     
3847  C CB    . LEU B 164 ? 0.40102 0.39982 0.40978 -0.01532 0.02299  -0.00456 160 LEU B CB    
3848  C CG    . LEU B 164 ? 0.40318 0.40491 0.40870 -0.01916 0.01932  -0.00436 160 LEU B CG    
3849  C CD1   . LEU B 164 ? 0.38249 0.37764 0.38052 -0.02423 0.02098  -0.00600 160 LEU B CD1   
3850  C CD2   . LEU B 164 ? 0.29023 0.29651 0.29620 -0.01927 0.01660  -0.00410 160 LEU B CD2   
3851  N N     . ASP B 165 ? 0.36843 0.37266 0.39163 -0.00430 0.02619  -0.00187 161 ASP B N     
3852  C CA    . ASP B 165 ? 0.45633 0.45977 0.48305 -0.00116 0.02931  -0.00149 161 ASP B CA    
3853  C C     . ASP B 165 ? 0.43596 0.44579 0.46694 0.00073  0.02718  -0.00091 161 ASP B C     
3854  O O     . ASP B 165 ? 0.41274 0.42314 0.44710 0.00311  0.02938  -0.00043 161 ASP B O     
3855  C CB    . ASP B 165 ? 0.44500 0.44831 0.47580 0.00201  0.03117  0.00039  161 ASP B CB    
3856  C CG    . ASP B 165 ? 0.56413 0.57477 0.59947 0.00386  0.02748  0.00237  161 ASP B CG    
3857  O OD1   . ASP B 165 ? 0.58768 0.60178 0.62177 0.00207  0.02386  0.00204  161 ASP B OD1   
3858  O OD2   . ASP B 165 ? 0.59696 0.60998 0.63709 0.00713  0.02833  0.00439  161 ASP B OD2   
3859  N N     . ASP B 166 ? 0.39953 0.41404 0.43043 -0.00035 0.02317  -0.00086 162 ASP B N     
3860  C CA    . ASP B 166 ? 0.29662 0.31654 0.33092 0.00104  0.02115  -0.00048 162 ASP B CA    
3861  C C     . ASP B 166 ? 0.30632 0.32367 0.33828 -0.00022 0.02270  -0.00186 162 ASP B C     
3862  O O     . ASP B 166 ? 0.34428 0.35586 0.37143 -0.00246 0.02501  -0.00323 162 ASP B O     
3863  C CB    . ASP B 166 ? 0.30999 0.33442 0.34423 0.00022  0.01700  -0.00011 162 ASP B CB    
3864  C CG    . ASP B 166 ? 0.33601 0.36642 0.37491 0.00248  0.01499  0.00078  162 ASP B CG    
3865  O OD1   . ASP B 166 ? 0.28193 0.31335 0.32355 0.00393  0.01634  0.00087  162 ASP B OD1   
3866  O OD2   . ASP B 166 ? 0.29128 0.32537 0.33101 0.00265  0.01219  0.00136  162 ASP B OD2   
3867  N N     . VAL B 167 ? 0.30507 0.32664 0.34016 0.00097  0.02149  -0.00155 163 VAL B N     
3868  C CA    . VAL B 167 ? 0.30978 0.32981 0.34321 -0.00011 0.02265  -0.00262 163 VAL B CA    
3869  C C     . VAL B 167 ? 0.26321 0.28781 0.29788 -0.00027 0.01935  -0.00239 163 VAL B C     
3870  O O     . VAL B 167 ? 0.25376 0.28325 0.29276 0.00162  0.01762  -0.00139 163 VAL B O     
3871  C CB    . VAL B 167 ? 0.35041 0.37001 0.38725 0.00199  0.02616  -0.00232 163 VAL B CB    
3872  C CG1   . VAL B 167 ? 0.30604 0.32587 0.34233 0.00112  0.02671  -0.00310 163 VAL B CG1   
3873  C CG2   . VAL B 167 ? 0.21445 0.22772 0.24885 0.00188  0.03031  -0.00287 163 VAL B CG2   
3874  N N     . VAL B 168 ? 0.27408 0.29685 0.30468 -0.00263 0.01859  -0.00327 164 VAL B N     
3875  C CA    . VAL B 168 ? 0.28441 0.31039 0.31556 -0.00288 0.01584  -0.00300 164 VAL B CA    
3876  C C     . VAL B 168 ? 0.34456 0.37033 0.37651 -0.00287 0.01734  -0.00348 164 VAL B C     
3877  O O     . VAL B 168 ? 0.35592 0.37780 0.38496 -0.00419 0.01988  -0.00436 164 VAL B O     
3878  C CB    . VAL B 168 ? 0.26317 0.28792 0.28973 -0.00533 0.01378  -0.00304 164 VAL B CB    
3879  C CG1   . VAL B 168 ? 0.23479 0.26182 0.26171 -0.00539 0.01168  -0.00262 164 VAL B CG1   
3880  C CG2   . VAL B 168 ? 0.32386 0.35007 0.35052 -0.00526 0.01198  -0.00229 164 VAL B CG2   
3881  N N     . PHE B 169 ? 0.29952 0.32930 0.33512 -0.00163 0.01592  -0.00298 165 PHE B N     
3882  C CA    . PHE B 169 ? 0.33116 0.36149 0.36800 -0.00179 0.01704  -0.00329 165 PHE B CA    
3883  C C     . PHE B 169 ? 0.29093 0.32122 0.32557 -0.00315 0.01497  -0.00340 165 PHE B C     
3884  O O     . PHE B 169 ? 0.30017 0.33271 0.33566 -0.00261 0.01245  -0.00291 165 PHE B O     
3885  C CB    . PHE B 169 ? 0.24188 0.27688 0.28450 0.00021  0.01713  -0.00256 165 PHE B CB    
3886  C CG    . PHE B 169 ? 0.28707 0.32208 0.33249 0.00168  0.02013  -0.00209 165 PHE B CG    
3887  C CD1   . PHE B 169 ? 0.28912 0.32345 0.33514 0.00294  0.02076  -0.00151 165 PHE B CD1   
3888  C CD2   . PHE B 169 ? 0.25453 0.29027 0.30223 0.00192  0.02253  -0.00202 165 PHE B CD2   
3889  C CE1   . PHE B 169 ? 0.26090 0.29486 0.30970 0.00465  0.02387  -0.00079 165 PHE B CE1   
3890  C CE2   . PHE B 169 ? 0.22986 0.26580 0.28067 0.00369  0.02563  -0.00124 165 PHE B CE2   
3891  C CZ    . PHE B 169 ? 0.30770 0.34255 0.35906 0.00518  0.02637  -0.00058 165 PHE B CZ    
3892  N N     . HIS B 170 ? 0.36074 0.38823 0.39245 -0.00481 0.01628  -0.00395 166 HIS B N     
3893  C CA    . HIS B 170 ? 0.34966 0.37664 0.37923 -0.00604 0.01476  -0.00378 166 HIS B CA    
3894  C C     . HIS B 170 ? 0.34258 0.37099 0.37483 -0.00589 0.01574  -0.00398 166 HIS B C     
3895  O O     . HIS B 170 ? 0.34425 0.37136 0.37635 -0.00650 0.01830  -0.00445 166 HIS B O     
3896  C CB    . HIS B 170 ? 0.36005 0.38307 0.38397 -0.00837 0.01530  -0.00398 166 HIS B CB    
3897  C CG    . HIS B 170 ? 0.53108 0.55318 0.55208 -0.00916 0.01397  -0.00365 166 HIS B CG    
3898  N ND1   . HIS B 170 ? 0.58743 0.61011 0.60624 -0.00999 0.01137  -0.00257 166 HIS B ND1   
3899  C CD2   . HIS B 170 ? 0.54364 0.56441 0.56370 -0.00935 0.01497  -0.00409 166 HIS B CD2   
3900  C CE1   . HIS B 170 ? 0.49765 0.51998 0.51441 -0.01087 0.01061  -0.00235 166 HIS B CE1   
3901  N NE2   . HIS B 170 ? 0.55630 0.57712 0.57350 -0.01064 0.01279  -0.00341 166 HIS B NE2   
3902  N N     . LEU B 171 ? 0.32372 0.35467 0.35825 -0.00527 0.01388  -0.00368 167 LEU B N     
3903  C CA    . LEU B 171 ? 0.31061 0.34346 0.34793 -0.00546 0.01447  -0.00388 167 LEU B CA    
3904  C C     . LEU B 171 ? 0.37780 0.40868 0.41271 -0.00676 0.01356  -0.00385 167 LEU B C     
3905  O O     . LEU B 171 ? 0.41086 0.44064 0.44382 -0.00658 0.01173  -0.00340 167 LEU B O     
3906  C CB    . LEU B 171 ? 0.29210 0.32940 0.33384 -0.00409 0.01327  -0.00369 167 LEU B CB    
3907  C CG    . LEU B 171 ? 0.36834 0.40898 0.41425 -0.00278 0.01463  -0.00328 167 LEU B CG    
3908  C CD1   . LEU B 171 ? 0.33033 0.36895 0.37501 -0.00190 0.01579  -0.00312 167 LEU B CD1   
3909  C CD2   . LEU B 171 ? 0.30805 0.35332 0.35751 -0.00182 0.01280  -0.00286 167 LEU B CD2   
3910  N N     . ALA B 172 ? 0.37443 0.40490 0.40969 -0.00798 0.01505  -0.00413 168 ALA B N     
3911  C CA    . ALA B 172 ? 0.37573 0.40423 0.40916 -0.00926 0.01453  -0.00405 168 ALA B CA    
3912  C C     . ALA B 172 ? 0.40322 0.43460 0.44014 -0.00943 0.01410  -0.00446 168 ALA B C     
3913  O O     . ALA B 172 ? 0.40015 0.43387 0.43980 -0.01011 0.01553  -0.00468 168 ALA B O     
3914  C CB    . ALA B 172 ? 0.35288 0.37856 0.38361 -0.01099 0.01654  -0.00406 168 ALA B CB    
3915  N N     . ILE B 173 ? 0.41528 0.44660 0.45204 -0.00895 0.01226  -0.00452 169 ILE B N     
3916  C CA    . ILE B 173 ? 0.38405 0.41792 0.42336 -0.00945 0.01163  -0.00513 169 ILE B CA    
3917  C C     . ILE B 173 ? 0.43175 0.46279 0.46937 -0.01143 0.01219  -0.00548 169 ILE B C     
3918  O O     . ILE B 173 ? 0.43239 0.45913 0.46667 -0.01150 0.01199  -0.00510 169 ILE B O     
3919  C CB    . ILE B 173 ? 0.37705 0.41169 0.41648 -0.00809 0.00976  -0.00527 169 ILE B CB    
3920  C CG1   . ILE B 173 ? 0.35159 0.38863 0.39240 -0.00625 0.00928  -0.00477 169 ILE B CG1   
3921  C CG2   . ILE B 173 ? 0.29410 0.33134 0.33548 -0.00909 0.00915  -0.00610 169 ILE B CG2   
3922  C CD1   . ILE B 173 ? 0.25085 0.29217 0.29547 -0.00602 0.01015  -0.00463 169 ILE B CD1   
3923  N N     . THR B 174 ? 0.29093 0.32456 0.33100 -0.01308 0.01291  -0.00596 170 THR B N     
3924  C CA    . THR B 174 ? 0.35049 0.38147 0.38902 -0.01537 0.01355  -0.00638 170 THR B CA    
3925  C C     . THR B 174 ? 0.44599 0.47445 0.48269 -0.01564 0.01234  -0.00710 170 THR B C     
3926  O O     . THR B 174 ? 0.37712 0.40782 0.41494 -0.01466 0.01104  -0.00753 170 THR B O     
3927  C CB    . THR B 174 ? 0.42625 0.46151 0.46828 -0.01733 0.01452  -0.00661 170 THR B CB    
3928  O OG1   . THR B 174 ? 0.40399 0.44460 0.44947 -0.01713 0.01324  -0.00686 170 THR B OG1   
3929  C CG2   . THR B 174 ? 0.42255 0.45945 0.46616 -0.01688 0.01641  -0.00587 170 THR B CG2   
3930  N N     . PRO B 175 ? 0.44666 0.47005 0.48031 -0.01695 0.01299  -0.00722 171 PRO B N     
3931  C CA    . PRO B 175 ? 0.37701 0.39660 0.40832 -0.01678 0.01242  -0.00785 171 PRO B CA    
3932  C C     . PRO B 175 ? 0.42085 0.44257 0.45327 -0.01869 0.01192  -0.00941 171 PRO B C     
3933  O O     . PRO B 175 ? 0.43812 0.45648 0.46829 -0.01861 0.01171  -0.01025 171 PRO B O     
3934  C CB    . PRO B 175 ? 0.45808 0.47155 0.48606 -0.01783 0.01371  -0.00731 171 PRO B CB    
3935  C CG    . PRO B 175 ? 0.45448 0.46967 0.48358 -0.01988 0.01488  -0.00712 171 PRO B CG    
3936  C CD    . PRO B 175 ? 0.39583 0.41625 0.42779 -0.01852 0.01456  -0.00668 171 PRO B CD    
3937  N N     . ASP B 176 ? 0.38540 0.41262 0.42108 -0.02046 0.01182  -0.00973 172 ASP B N     
3938  C CA    . ASP B 176 ? 0.26696 0.29735 0.30373 -0.02267 0.01096  -0.01098 172 ASP B CA    
3939  C C     . ASP B 176 ? 0.26561 0.30134 0.30482 -0.02098 0.00936  -0.01087 172 ASP B C     
3940  O O     . ASP B 176 ? 0.26728 0.30607 0.30706 -0.02277 0.00835  -0.01177 172 ASP B O     
3941  C CB    . ASP B 176 ? 0.32541 0.35991 0.36485 -0.02580 0.01154  -0.01097 172 ASP B CB    
3942  C CG    . ASP B 176 ? 0.33050 0.37112 0.37449 -0.02445 0.01180  -0.00953 172 ASP B CG    
3943  O OD1   . ASP B 176 ? 0.31059 0.34953 0.35419 -0.02184 0.01241  -0.00865 172 ASP B OD1   
3944  O OD2   . ASP B 176 ? 0.41038 0.45752 0.45830 -0.02605 0.01151  -0.00919 172 ASP B OD2   
3945  N N     . ARG B 177 ? 0.29865 0.33548 0.33898 -0.01785 0.00909  -0.00975 173 ARG B N     
3946  C CA    . ARG B 177 ? 0.34012 0.38185 0.38284 -0.01615 0.00773  -0.00939 173 ARG B CA    
3947  C C     . ARG B 177 ? 0.32321 0.36186 0.36382 -0.01334 0.00721  -0.00919 173 ARG B C     
3948  O O     . ARG B 177 ? 0.27054 0.31116 0.31266 -0.01111 0.00692  -0.00817 173 ARG B O     
3949  C CB    . ARG B 177 ? 0.36370 0.41085 0.41072 -0.01518 0.00808  -0.00803 173 ARG B CB    
3950  C CG    . ARG B 177 ? 0.33790 0.38891 0.38778 -0.01769 0.00880  -0.00782 173 ARG B CG    
3951  C CD    . ARG B 177 ? 0.24460 0.30157 0.29940 -0.01631 0.00939  -0.00625 173 ARG B CD    
3952  N NE    . ARG B 177 ? 0.30427 0.36567 0.36237 -0.01864 0.01016  -0.00576 173 ARG B NE    
3953  C CZ    . ARG B 177 ? 0.29086 0.35817 0.35165 -0.02072 0.00889  -0.00555 173 ARG B CZ    
3954  N NH1   . ARG B 177 ? 0.32909 0.39840 0.38935 -0.02080 0.00686  -0.00592 173 ARG B NH1   
3955  N NH2   . ARG B 177 ? 0.31002 0.38163 0.37404 -0.02299 0.00966  -0.00487 173 ARG B NH2   
3956  N N     . GLY B 178 ? 0.28020 0.31391 0.31734 -0.01349 0.00730  -0.01009 174 GLY B N     
3957  C CA    . GLY B 178 ? 0.23204 0.26333 0.26760 -0.01078 0.00693  -0.00966 174 GLY B CA    
3958  C C     . GLY B 178 ? 0.29471 0.33049 0.33204 -0.00939 0.00563  -0.00956 174 GLY B C     
3959  O O     . GLY B 178 ? 0.16930 0.20492 0.20660 -0.00695 0.00523  -0.00870 174 GLY B O     
3960  N N     . TYR B 179 ? 0.26091 0.30109 0.29983 -0.01107 0.00487  -0.01024 175 TYR B N     
3961  C CA    . TYR B 179 ? 0.21260 0.25744 0.25324 -0.00988 0.00358  -0.00988 175 TYR B CA    
3962  C C     . TYR B 179 ? 0.25869 0.30678 0.30239 -0.00768 0.00340  -0.00820 175 TYR B C     
3963  O O     . TYR B 179 ? 0.33889 0.38933 0.38347 -0.00599 0.00258  -0.00761 175 TYR B O     
3964  C CB    . TYR B 179 ? 0.20684 0.25651 0.24874 -0.01248 0.00264  -0.01051 175 TYR B CB    
3965  C CG    . TYR B 179 ? 0.26296 0.31762 0.30878 -0.01371 0.00268  -0.00949 175 TYR B CG    
3966  C CD1   . TYR B 179 ? 0.26775 0.32046 0.31335 -0.01571 0.00378  -0.00986 175 TYR B CD1   
3967  C CD2   . TYR B 179 ? 0.28288 0.34425 0.33281 -0.01274 0.00183  -0.00795 175 TYR B CD2   
3968  C CE1   . TYR B 179 ? 0.25991 0.31752 0.30944 -0.01671 0.00409  -0.00878 175 TYR B CE1   
3969  C CE2   . TYR B 179 ? 0.29931 0.36548 0.35335 -0.01348 0.00220  -0.00671 175 TYR B CE2   
3970  C CZ    . TYR B 179 ? 0.31341 0.37783 0.36731 -0.01547 0.00337  -0.00717 175 TYR B CZ    
3971  O OH    . TYR B 179 ? 0.25846 0.32796 0.31676 -0.01610 0.00401  -0.00582 175 TYR B OH    
3972  N N     . CYS B 180 ? 0.22390 0.27173 0.26890 -0.00779 0.00438  -0.00750 176 CYS B N     
3973  C CA    . CYS B 180 ? 0.21909 0.26873 0.26625 -0.00595 0.00476  -0.00618 176 CYS B CA    
3974  C C     . CYS B 180 ? 0.22530 0.27090 0.27009 -0.00424 0.00497  -0.00575 176 CYS B C     
3975  O O     . CYS B 180 ? 0.27721 0.32321 0.32283 -0.00315 0.00547  -0.00489 176 CYS B O     
3976  C CB    . CYS B 180 ? 0.21628 0.26722 0.26556 -0.00693 0.00610  -0.00571 176 CYS B CB    
3977  S SG    . CYS B 180 ? 0.27258 0.33046 0.32618 -0.00864 0.00575  -0.00535 176 CYS B SG    
3978  N N     . MET B 181 ? 0.25994 0.30174 0.30181 -0.00404 0.00470  -0.00621 177 MET B N     
3979  C CA    . MET B 181 ? 0.24923 0.28825 0.28928 -0.00246 0.00461  -0.00538 177 MET B CA    
3980  C C     . MET B 181 ? 0.25111 0.29237 0.29191 -0.00069 0.00360  -0.00492 177 MET B C     
3981  O O     . MET B 181 ? 0.28085 0.32035 0.32019 0.00054  0.00326  -0.00441 177 MET B O     
3982  C CB    . MET B 181 ? 0.26328 0.29762 0.30048 -0.00262 0.00497  -0.00556 177 MET B CB    
3983  C CG    . MET B 181 ? 0.35430 0.38583 0.39036 -0.00443 0.00606  -0.00583 177 MET B CG    
3984  S SD    . MET B 181 ? 0.64891 0.67779 0.68323 -0.00419 0.00658  -0.00435 177 MET B SD    
3985  C CE    . MET B 181 ? 0.41698 0.44351 0.44952 -0.00210 0.00586  -0.00307 177 MET B CE    
3986  N N     . SER B 182 ? 0.21472 0.26009 0.25799 -0.00047 0.00320  -0.00481 178 SER B N     
3987  C CA    . SER B 182 ? 0.26312 0.31079 0.30713 0.00103  0.00232  -0.00429 178 SER B CA    
3988  C C     . SER B 182 ? 0.24879 0.30050 0.29579 0.00135  0.00231  -0.00360 178 SER B C     
3989  O O     . SER B 182 ? 0.19926 0.25257 0.24809 0.00045  0.00295  -0.00357 178 SER B O     
3990  C CB    . SER B 182 ? 0.23169 0.27968 0.27468 0.00099  0.00168  -0.00515 178 SER B CB    
3991  O OG    . SER B 182 ? 0.20163 0.25191 0.24546 -0.00072 0.00149  -0.00600 178 SER B OG    
3992  N N     . VAL B 183 ? 0.16418 0.21764 0.21189 0.00274  0.00173  -0.00282 179 VAL B N     
3993  C CA    . VAL B 183 ? 0.20484 0.26204 0.25549 0.00338  0.00181  -0.00185 179 VAL B CA    
3994  C C     . VAL B 183 ? 0.23581 0.29713 0.28818 0.00260  0.00103  -0.00197 179 VAL B C     
3995  O O     . VAL B 183 ? 0.22796 0.29290 0.28343 0.00267  0.00129  -0.00098 179 VAL B O     
3996  C CB    . VAL B 183 ? 0.21987 0.27756 0.27051 0.00488  0.00141  -0.00092 179 VAL B CB    
3997  C CG1   . VAL B 183 ? 0.20722 0.26773 0.26080 0.00577  0.00196  0.00038  179 VAL B CG1   
3998  C CG2   . VAL B 183 ? 0.19585 0.24980 0.24426 0.00502  0.00181  -0.00085 179 VAL B CG2   
3999  N N     . ARG B 184 ? 0.18399 0.24488 0.23433 0.00173  0.00018  -0.00307 180 ARG B N     
4000  C CA    . ARG B 184 ? 0.17664 0.24136 0.22774 0.00031  -0.00074 -0.00339 180 ARG B CA    
4001  C C     . ARG B 184 ? 0.19299 0.25938 0.24593 -0.00144 -0.00033 -0.00347 180 ARG B C     
4002  O O     . ARG B 184 ? 0.19157 0.26321 0.24770 -0.00181 -0.00079 -0.00231 180 ARG B O     
4003  C CB    . ARG B 184 ? 0.19710 0.25951 0.24466 -0.00064 -0.00119 -0.00502 180 ARG B CB    
4004  C CG    . ARG B 184 ? 0.21945 0.28533 0.26664 -0.00278 -0.00220 -0.00569 180 ARG B CG    
4005  C CD    . ARG B 184 ? 0.22909 0.29073 0.27202 -0.00437 -0.00183 -0.00787 180 ARG B CD    
4006  N NE    . ARG B 184 ? 0.19313 0.25776 0.23473 -0.00689 -0.00283 -0.00877 180 ARG B NE    
4007  C CZ    . ARG B 184 ? 0.23459 0.29590 0.27239 -0.00932 -0.00240 -0.01091 180 ARG B CZ    
4008  N NH1   . ARG B 184 ? 0.21506 0.26987 0.25040 -0.00924 -0.00086 -0.01218 180 ARG B NH1   
4009  N NH2   . ARG B 184 ? 0.20886 0.27329 0.24505 -0.01203 -0.00346 -0.01171 180 ARG B NH2   
4010  N N     . GLY B 185 ? 0.17640 0.23869 0.22758 -0.00250 0.00058  -0.00455 181 GLY B N     
4011  C CA    . GLY B 185 ? 0.20582 0.26958 0.25858 -0.00442 0.00109  -0.00469 181 GLY B CA    
4012  C C     . GLY B 185 ? 0.20821 0.27458 0.26476 -0.00338 0.00214  -0.00311 181 GLY B C     
4013  O O     . GLY B 185 ? 0.17504 0.24606 0.23487 -0.00434 0.00218  -0.00229 181 GLY B O     
4014  N N     . LEU B 186 ? 0.26627 0.32972 0.32240 -0.00151 0.00315  -0.00260 182 LEU B N     
4015  C CA    . LEU B 186 ? 0.20071 0.26543 0.25979 -0.00046 0.00473  -0.00134 182 LEU B CA    
4016  C C     . LEU B 186 ? 0.21701 0.28722 0.28005 0.00095  0.00439  0.00046  182 LEU B C     
4017  O O     . LEU B 186 ? 0.21887 0.29251 0.28576 0.00134  0.00551  0.00179  182 LEU B O     
4018  C CB    . LEU B 186 ? 0.21591 0.27561 0.27262 0.00068  0.00590  -0.00148 182 LEU B CB    
4019  C CG    . LEU B 186 ? 0.27706 0.33185 0.33039 -0.00062 0.00653  -0.00263 182 LEU B CG    
4020  C CD1   . LEU B 186 ? 0.32942 0.38003 0.38006 0.00015  0.00718  -0.00255 182 LEU B CD1   
4021  C CD2   . LEU B 186 ? 0.20368 0.25914 0.25857 -0.00190 0.00801  -0.00267 182 LEU B CD2   
4022  N N     . ALA B 187 ? 0.20159 0.27286 0.26392 0.00186  0.00299  0.00077  183 ALA B N     
4023  C CA    . ALA B 187 ? 0.21420 0.29094 0.28013 0.00311  0.00245  0.00276  183 ALA B CA    
4024  C C     . ALA B 187 ? 0.23128 0.31420 0.29997 0.00147  0.00133  0.00345  183 ALA B C     
4025  O O     . ALA B 187 ? 0.19097 0.27918 0.26421 0.00238  0.00164  0.00567  183 ALA B O     
4026  C CB    . ALA B 187 ? 0.12758 0.20413 0.19165 0.00405  0.00110  0.00285  183 ALA B CB    
4027  N N     . ARG B 188 ? 0.17055 0.25291 0.23655 -0.00105 0.00011  0.00169  184 ARG B N     
4028  C CA    . ARG B 188 ? 0.19012 0.27822 0.25811 -0.00342 -0.00108 0.00209  184 ARG B CA    
4029  C C     . ARG B 188 ? 0.18590 0.27645 0.25778 -0.00383 0.00035  0.00311  184 ARG B C     
4030  O O     . ARG B 188 ? 0.16185 0.25950 0.23813 -0.00432 -0.00020 0.00510  184 ARG B O     
4031  C CB    . ARG B 188 ? 0.21703 0.30234 0.28045 -0.00634 -0.00213 -0.00042 184 ARG B CB    
4032  C CG    . ARG B 188 ? 0.19274 0.28377 0.25714 -0.00956 -0.00366 -0.00033 184 ARG B CG    
4033  C CD    . ARG B 188 ? 0.19667 0.28320 0.25595 -0.01270 -0.00398 -0.00319 184 ARG B CD    
4034  N NE    . ARG B 188 ? 0.23259 0.31388 0.28722 -0.01180 -0.00409 -0.00478 184 ARG B NE    
4035  C CZ    . ARG B 188 ? 0.25411 0.33743 0.30687 -0.01231 -0.00547 -0.00499 184 ARG B CZ    
4036  N NH1   . ARG B 188 ? 0.21168 0.30238 0.26662 -0.01381 -0.00717 -0.00358 184 ARG B NH1   
4037  N NH2   . ARG B 188 ? 0.15912 0.23724 0.20775 -0.01132 -0.00511 -0.00648 184 ARG B NH2   
4038  N N     . GLU B 189 ? 0.22049 0.30558 0.29090 -0.00365 0.00223  0.00199  185 GLU B N     
4039  C CA    . GLU B 189 ? 0.17893 0.26581 0.25274 -0.00396 0.00402  0.00285  185 GLU B CA    
4040  C C     . GLU B 189 ? 0.25892 0.34981 0.33790 -0.00115 0.00544  0.00555  185 GLU B C     
4041  O O     . GLU B 189 ? 0.24985 0.34658 0.33375 -0.00132 0.00607  0.00739  185 GLU B O     
4042  C CB    . GLU B 189 ? 0.19905 0.27874 0.26952 -0.00421 0.00584  0.00115  185 GLU B CB    
4043  C CG    . GLU B 189 ? 0.20719 0.28309 0.27338 -0.00697 0.00500  -0.00106 185 GLU B CG    
4044  C CD    . GLU B 189 ? 0.25229 0.33119 0.32032 -0.00976 0.00528  -0.00112 185 GLU B CD    
4045  O OE1   . GLU B 189 ? 0.28035 0.36077 0.35147 -0.00934 0.00715  -0.00008 185 GLU B OE1   
4046  O OE2   . GLU B 189 ? 0.27310 0.35271 0.33935 -0.01251 0.00380  -0.00225 185 GLU B OE2   
4047  N N     . LEU B 190 ? 0.13372 0.22155 0.21181 0.00146  0.00612  0.00597  186 LEU B N     
4048  C CA    . LEU B 190 ? 0.16143 0.25198 0.24404 0.00432  0.00784  0.00854  186 LEU B CA    
4049  C C     . LEU B 190 ? 0.23980 0.33874 0.32691 0.00479  0.00610  0.01120  186 LEU B C     
4050  O O     . LEU B 190 ? 0.23838 0.34208 0.33099 0.00663  0.00749  0.01397  186 LEU B O     
4051  C CB    . LEU B 190 ? 0.20936 0.29404 0.28923 0.00647  0.00892  0.00816  186 LEU B CB    
4052  C CG    . LEU B 190 ? 0.23031 0.30745 0.30632 0.00616  0.01098  0.00619  186 LEU B CG    
4053  C CD1   . LEU B 190 ? 0.25997 0.33197 0.33315 0.00773  0.01175  0.00591  186 LEU B CD1   
4054  C CD2   . LEU B 190 ? 0.21054 0.28809 0.28950 0.00656  0.01393  0.00690  186 LEU B CD2   
4055  N N     . ALA B 191 ? 0.21800 0.31893 0.30283 0.00319  0.00319  0.01056  187 ALA B N     
4056  C CA    . ALA B 191 ? 0.21565 0.32507 0.30415 0.00297  0.00117  0.01309  187 ALA B CA    
4057  C C     . ALA B 191 ? 0.17911 0.29539 0.27156 0.00076  0.00067  0.01421  187 ALA B C     
4058  O O     . ALA B 191 ? 0.20450 0.32898 0.30239 0.00148  0.00006  0.01751  187 ALA B O     
4059  C CB    . ALA B 191 ? 0.23714 0.34642 0.32129 0.00131  -0.00162 0.01174  187 ALA B CB    
4060  N N     . CYS B 192 ? 0.17499 0.28835 0.26495 -0.00197 0.00091  0.01178  188 CYS B N     
4061  C CA    . CYS B 192 ? 0.21720 0.33679 0.31092 -0.00436 0.00071  0.01277  188 CYS B CA    
4062  C C     . CYS B 192 ? 0.23336 0.35535 0.33303 -0.00178 0.00368  0.01522  188 CYS B C     
4063  O O     . CYS B 192 ? 0.26375 0.39449 0.36960 -0.00174 0.00348  0.01828  188 CYS B O     
4064  C CB    . CYS B 192 ? 0.18143 0.29621 0.27049 -0.00794 0.00052  0.00946  188 CYS B CB    
4065  S SG    . CYS B 192 ? 0.26401 0.37543 0.34599 -0.01113 -0.00230 0.00645  188 CYS B SG    
4066  N N     . ALA B 193 ? 0.19147 0.30590 0.28932 0.00034  0.00658  0.01401  189 ALA B N     
4067  C CA    . ALA B 193 ? 0.20978 0.32507 0.31234 0.00262  0.01003  0.01581  189 ALA B CA    
4068  C C     . ALA B 193 ? 0.24116 0.36161 0.34956 0.00631  0.01103  0.01961  189 ALA B C     
4069  O O     . ALA B 193 ? 0.20512 0.33049 0.31968 0.00790  0.01324  0.02230  189 ALA B O     
4070  C CB    . ALA B 193 ? 0.16329 0.26865 0.26136 0.00361  0.01283  0.01338  189 ALA B CB    
4071  N N     . TYR B 194 ? 0.19394 0.31339 0.30073 0.00784  0.00966  0.02010  190 TYR B N     
4072  C CA    . TYR B 194 ? 0.19095 0.31436 0.30279 0.01152  0.01070  0.02382  190 TYR B CA    
4073  C C     . TYR B 194 ? 0.21698 0.35022 0.33233 0.01081  0.00732  0.02674  190 TYR B C     
4074  O O     . TYR B 194 ? 0.19841 0.33517 0.31755 0.01382  0.00764  0.03010  190 TYR B O     
4075  C CB    . TYR B 194 ? 0.18595 0.30126 0.29377 0.01389  0.01194  0.02277  190 TYR B CB    
4076  C CG    . TYR B 194 ? 0.27346 0.38052 0.37948 0.01542  0.01602  0.02125  190 TYR B CG    
4077  C CD1   . TYR B 194 ? 0.26831 0.37569 0.37908 0.01876  0.01986  0.02377  190 TYR B CD1   
4078  C CD2   . TYR B 194 ? 0.22427 0.32320 0.32368 0.01350  0.01618  0.01742  190 TYR B CD2   
4079  C CE1   . TYR B 194 ? 0.19901 0.29833 0.30735 0.01979  0.02383  0.02213  190 TYR B CE1   
4080  C CE2   . TYR B 194 ? 0.20286 0.29445 0.30002 0.01442  0.01974  0.01605  190 TYR B CE2   
4081  C CZ    . TYR B 194 ? 0.24924 0.34083 0.35057 0.01741  0.02360  0.01821  190 TYR B CZ    
4082  O OH    . TYR B 194 ? 0.17609 0.25989 0.27445 0.01799  0.02739  0.01659  190 TYR B OH    
4083  N N     . ASP B 195 ? 0.18103 0.31858 0.29491 0.00675  0.00417  0.02559  191 ASP B N     
4084  C CA    . ASP B 195 ? 0.25499 0.40240 0.37157 0.00516  0.00070  0.02819  191 ASP B CA    
4085  C C     . ASP B 195 ? 0.27587 0.42254 0.39019 0.00670  -0.00092 0.02899  191 ASP B C     
4086  O O     . ASP B 195 ? 0.27209 0.42643 0.39088 0.00815  -0.00210 0.03296  191 ASP B O     
4087  C CB    . ASP B 195 ? 0.24651 0.40433 0.37209 0.00665  0.00146  0.03302  191 ASP B CB    
4088  C CG    . ASP B 195 ? 0.31837 0.47852 0.44649 0.00449  0.00266  0.03246  191 ASP B CG    
4089  O OD1   . ASP B 195 ? 0.28108 0.43956 0.40468 0.00009  0.00085  0.02923  191 ASP B OD1   
4090  O OD2   . ASP B 195 ? 0.39302 0.55643 0.52762 0.00722  0.00565  0.03529  191 ASP B OD2   
4091  N N     . LEU B 196 ? 0.22480 0.36251 0.33230 0.00642  -0.00097 0.02545  192 LEU B N     
4092  C CA    . LEU B 196 ? 0.30199 0.43797 0.40681 0.00781  -0.00216 0.02582  192 LEU B CA    
4093  C C     . LEU B 196 ? 0.29054 0.42749 0.39009 0.00411  -0.00563 0.02366  192 LEU B C     
4094  O O     . LEU B 196 ? 0.24800 0.38414 0.34460 0.00054  -0.00665 0.02098  192 LEU B O     
4095  C CB    . LEU B 196 ? 0.23874 0.36439 0.33970 0.01009  0.00029  0.02363  192 LEU B CB    
4096  C CG    . LEU B 196 ? 0.30114 0.42295 0.40516 0.01322  0.00429  0.02455  192 LEU B CG    
4097  C CD1   . LEU B 196 ? 0.24658 0.35796 0.34511 0.01398  0.00602  0.02157  192 LEU B CD1   
4098  C CD2   . LEU B 196 ? 0.18322 0.31010 0.29344 0.01682  0.00557  0.02917  192 LEU B CD2   
4099  N N     A ASP B 197 ? 0.28824 0.42649 0.38636 0.00496  -0.00717 0.02483  193 ASP B N     
4100  N N     B ASP B 197 ? 0.28639 0.42483 0.38461 0.00495  -0.00720 0.02489  193 ASP B N     
4101  C CA    A ASP B 197 ? 0.27858 0.41623 0.37082 0.00187  -0.00986 0.02248  193 ASP B CA    
4102  C CA    B ASP B 197 ? 0.27841 0.41599 0.37064 0.00191  -0.00984 0.02248  193 ASP B CA    
4103  C C     A ASP B 197 ? 0.27331 0.40061 0.35942 0.00214  -0.00869 0.01855  193 ASP B C     
4104  C C     B ASP B 197 ? 0.27281 0.39996 0.35900 0.00216  -0.00859 0.01851  193 ASP B C     
4105  O O     A ASP B 197 ? 0.28925 0.41172 0.37525 0.00519  -0.00693 0.01884  193 ASP B O     
4106  O O     B ASP B 197 ? 0.28874 0.41086 0.37493 0.00522  -0.00669 0.01873  193 ASP B O     
4107  C CB    A ASP B 197 ? 0.28765 0.43111 0.38071 0.00263  -0.01187 0.02549  193 ASP B CB    
4108  C CB    B ASP B 197 ? 0.28877 0.43167 0.38159 0.00277  -0.01177 0.02537  193 ASP B CB    
4109  C CG    A ASP B 197 ? 0.33346 0.47813 0.42077 -0.00121 -0.01475 0.02343  193 ASP B CG    
4110  C CG    B ASP B 197 ? 0.32294 0.47733 0.42111 0.00175  -0.01378 0.02943  193 ASP B CG    
4111  O OD1   A ASP B 197 ? 0.35141 0.49373 0.43499 -0.00471 -0.01529 0.02011  193 ASP B OD1   
4112  O OD1   B ASP B 197 ? 0.34920 0.50777 0.44769 -0.00181 -0.01512 0.02868  193 ASP B OD1   
4113  O OD2   A ASP B 197 ? 0.31468 0.46225 0.40092 -0.00079 -0.01625 0.02510  193 ASP B OD2   
4114  O OD2   B ASP B 197 ? 0.34018 0.49960 0.44231 0.00441  -0.01403 0.03358  193 ASP B OD2   
4115  N N     . PHE B 198 ? 0.22435 0.34829 0.30545 -0.00112 -0.00957 0.01503  194 PHE B N     
4116  C CA    . PHE B 198 ? 0.25149 0.36621 0.32725 -0.00097 -0.00844 0.01154  194 PHE B CA    
4117  C C     . PHE B 198 ? 0.27966 0.39297 0.35018 -0.00228 -0.01005 0.00995  194 PHE B C     
4118  O O     . PHE B 198 ? 0.25899 0.37567 0.32734 -0.00548 -0.01191 0.00919  194 PHE B O     
4119  C CB    . PHE B 198 ? 0.23543 0.34620 0.30936 -0.00321 -0.00760 0.00883  194 PHE B CB    
4120  C CG    . PHE B 198 ? 0.29429 0.39605 0.36331 -0.00279 -0.00639 0.00581  194 PHE B CG    
4121  C CD1   . PHE B 198 ? 0.26386 0.36081 0.33340 0.00005  -0.00446 0.00599  194 PHE B CD1   
4122  C CD2   . PHE B 198 ? 0.22862 0.32674 0.29247 -0.00533 -0.00708 0.00292  194 PHE B CD2   
4123  C CE1   . PHE B 198 ? 0.19991 0.28956 0.26527 0.00030  -0.00362 0.00366  194 PHE B CE1   
4124  C CE2   . PHE B 198 ? 0.22276 0.31316 0.28271 -0.00461 -0.00590 0.00067  194 PHE B CE2   
4125  C CZ    . PHE B 198 ? 0.19681 0.28346 0.25771 -0.00182 -0.00436 0.00121  194 PHE B CZ    
4126  N N     . VAL B 199 ? 0.23299 0.34136 0.30135 -0.00002 -0.00920 0.00941  195 VAL B N     
4127  C CA    . VAL B 199 ? 0.24701 0.35293 0.31029 -0.00082 -0.01008 0.00769  195 VAL B CA    
4128  C C     . VAL B 199 ? 0.24989 0.34781 0.30913 -0.00112 -0.00875 0.00441  195 VAL B C     
4129  O O     . VAL B 199 ? 0.25225 0.34561 0.31185 0.00109  -0.00723 0.00429  195 VAL B O     
4130  C CB    . VAL B 199 ? 0.28926 0.39589 0.35320 0.00183  -0.01008 0.00971  195 VAL B CB    
4131  C CG1   . VAL B 199 ? 0.19697 0.30106 0.25568 0.00102  -0.01068 0.00786  195 VAL B CG1   
4132  C CG2   . VAL B 199 ? 0.11861 0.23330 0.18682 0.00237  -0.01133 0.01344  195 VAL B CG2   
4133  N N     . ASP B 200 ? 0.27491 0.37107 0.33020 -0.00397 -0.00925 0.00190  196 ASP B N     
4134  C CA    . ASP B 200 ? 0.23615 0.32491 0.28786 -0.00427 -0.00788 -0.00090 196 ASP B CA    
4135  C C     . ASP B 200 ? 0.26441 0.34893 0.31376 -0.00203 -0.00713 -0.00139 196 ASP B C     
4136  O O     . ASP B 200 ? 0.27983 0.36529 0.32665 -0.00235 -0.00779 -0.00169 196 ASP B O     
4137  C CB    . ASP B 200 ? 0.18414 0.27164 0.23178 -0.00785 -0.00834 -0.00339 196 ASP B CB    
4138  C CG    . ASP B 200 ? 0.23830 0.31865 0.28338 -0.00832 -0.00673 -0.00575 196 ASP B CG    
4139  O OD1   . ASP B 200 ? 0.22374 0.29961 0.26882 -0.00580 -0.00546 -0.00578 196 ASP B OD1   
4140  O OD2   . ASP B 200 ? 0.29964 0.37894 0.34262 -0.01140 -0.00676 -0.00743 196 ASP B OD2   
4141  N N     . PRO B 201 ? 0.24133 0.32150 0.29131 0.00003  -0.00579 -0.00141 197 PRO B N     
4142  C CA    . PRO B 201 ? 0.23109 0.30795 0.27916 0.00193  -0.00519 -0.00165 197 PRO B CA    
4143  C C     . PRO B 201 ? 0.15159 0.22462 0.19522 0.00105  -0.00475 -0.00390 197 PRO B C     
4144  O O     . PRO B 201 ? 0.14617 0.21742 0.18838 0.00257  -0.00426 -0.00392 197 PRO B O     
4145  C CB    . PRO B 201 ? 0.21367 0.28701 0.26319 0.00350  -0.00400 -0.00125 197 PRO B CB    
4146  C CG    . PRO B 201 ? 0.19534 0.26815 0.24585 0.00207  -0.00362 -0.00184 197 PRO B CG    
4147  C CD    . PRO B 201 ? 0.20121 0.27966 0.25356 0.00051  -0.00475 -0.00110 197 PRO B CD    
4148  N N     . ALA B 202 ? 0.18399 0.25555 0.22540 -0.00135 -0.00466 -0.00573 198 ALA B N     
4149  C CA    . ALA B 202 ? 0.24134 0.30847 0.27817 -0.00227 -0.00376 -0.00801 198 ALA B CA    
4150  C C     . ALA B 202 ? 0.29474 0.36442 0.32861 -0.00465 -0.00460 -0.00900 198 ALA B C     
4151  O O     . ALA B 202 ? 0.29330 0.35889 0.32272 -0.00578 -0.00354 -0.01120 198 ALA B O     
4152  C CB    . ALA B 202 ? 0.20951 0.27180 0.24489 -0.00358 -0.00266 -0.00966 198 ALA B CB    
4153  N N     . SER B 203 ? 0.25974 0.33592 0.29577 -0.00548 -0.00635 -0.00734 199 SER B N     
4154  C CA    . SER B 203 ? 0.33073 0.41010 0.36372 -0.00817 -0.00748 -0.00802 199 SER B CA    
4155  C C     . SER B 203 ? 0.34423 0.42277 0.37445 -0.00683 -0.00702 -0.00818 199 SER B C     
4156  O O     . SER B 203 ? 0.27682 0.35378 0.30854 -0.00373 -0.00617 -0.00719 199 SER B O     
4157  C CB    . SER B 203 ? 0.31087 0.39831 0.34758 -0.00927 -0.00963 -0.00556 199 SER B CB    
4158  O OG    . SER B 203 ? 0.38848 0.47899 0.42939 -0.00612 -0.00994 -0.00269 199 SER B OG    
4159  N N     . ASN B 204 ? 0.35452 0.43430 0.38043 -0.00952 -0.00755 -0.00946 200 ASN B N     
4160  C CA    . ASN B 204 ? 0.30853 0.38747 0.33122 -0.00858 -0.00687 -0.00981 200 ASN B CA    
4161  C C     . ASN B 204 ? 0.33086 0.41563 0.35700 -0.00657 -0.00824 -0.00663 200 ASN B C     
4162  O O     . ASN B 204 ? 0.33204 0.41576 0.35727 -0.00455 -0.00737 -0.00624 200 ASN B O     
4163  C CB    . ASN B 204 ? 0.35072 0.42913 0.36714 -0.01240 -0.00692 -0.01220 200 ASN B CB    
4164  C CG    . ASN B 204 ? 0.40204 0.47280 0.41399 -0.01405 -0.00474 -0.01566 200 ASN B CG    
4165  O OD1   . ASN B 204 ? 0.48523 0.55076 0.49850 -0.01167 -0.00294 -0.01613 200 ASN B OD1   
4166  N ND2   . ASN B 204 ? 0.39869 0.46860 0.40506 -0.01827 -0.00482 -0.01802 200 ASN B ND2   
4167  N N     . SER B 205 ? 0.29739 0.38829 0.32763 -0.00701 -0.01020 -0.00416 201 SER B N     
4168  C CA    . SER B 205 ? 0.30720 0.40297 0.34096 -0.00480 -0.01119 -0.00087 201 SER B CA    
4169  C C     . SER B 205 ? 0.37420 0.46685 0.41125 -0.00112 -0.00983 0.00017  201 SER B C     
4170  O O     . SER B 205 ? 0.43891 0.53271 0.47684 0.00084  -0.00973 0.00188  201 SER B O     
4171  C CB    . SER B 205 ? 0.28576 0.38864 0.32368 -0.00573 -0.01323 0.00185  201 SER B CB    
4172  O OG    . SER B 205 ? 0.35649 0.45841 0.39828 -0.00513 -0.01279 0.00206  201 SER B OG    
4173  N N     . ARG B 206 ? 0.28805 0.37677 0.32663 -0.00045 -0.00880 -0.00080 202 ARG B N     
4174  C CA    . ARG B 206 ? 0.33793 0.42364 0.37908 0.00244  -0.00763 0.00003  202 ARG B CA    
4175  C C     . ARG B 206 ? 0.28600 0.36638 0.32428 0.00346  -0.00602 -0.00174 202 ARG B C     
4176  O O     . ARG B 206 ? 0.27855 0.35779 0.31821 0.00563  -0.00536 -0.00068 202 ARG B O     
4177  C CB    . ARG B 206 ? 0.25709 0.34171 0.30137 0.00261  -0.00735 0.00022  202 ARG B CB    
4178  C CG    . ARG B 206 ? 0.28293 0.37307 0.33079 0.00192  -0.00858 0.00223  202 ARG B CG    
4179  C CD    . ARG B 206 ? 0.18429 0.27827 0.23499 0.00384  -0.00906 0.00524  202 ARG B CD    
4180  N NE    . ARG B 206 ? 0.23731 0.32802 0.28999 0.00631  -0.00772 0.00607  202 ARG B NE    
4181  C CZ    . ARG B 206 ? 0.27252 0.36468 0.32732 0.00817  -0.00755 0.00843  202 ARG B CZ    
4182  N NH1   . ARG B 206 ? 0.32483 0.42189 0.38045 0.00824  -0.00865 0.01053  202 ARG B NH1   
4183  N NH2   . ARG B 206 ? 0.24088 0.32937 0.29677 0.00979  -0.00622 0.00875  202 ARG B NH2   
4184  N N     . VAL B 207 ? 0.29858 0.37566 0.33299 0.00189  -0.00524 -0.00428 203 VAL B N     
4185  C CA    . VAL B 207 ? 0.35279 0.42506 0.38451 0.00309  -0.00340 -0.00574 203 VAL B CA    
4186  C C     . VAL B 207 ? 0.39433 0.46614 0.42113 0.00135  -0.00292 -0.00753 203 VAL B C     
4187  O O     . VAL B 207 ? 0.42167 0.49000 0.44499 -0.00061 -0.00207 -0.00994 203 VAL B O     
4188  C CB    . VAL B 207 ? 0.26053 0.32756 0.29204 0.00332  -0.00213 -0.00711 203 VAL B CB    
4189  C CG1   . VAL B 207 ? 0.21991 0.28269 0.24979 0.00527  -0.00014 -0.00776 203 VAL B CG1   
4190  C CG2   . VAL B 207 ? 0.33657 0.40427 0.37225 0.00429  -0.00272 -0.00555 203 VAL B CG2   
4191  N N     . PRO B 208 ? 0.43152 0.50642 0.45747 0.00176  -0.00328 -0.00652 204 PRO B N     
4192  C CA    . PRO B 208 ? 0.45266 0.52714 0.47328 -0.00019 -0.00272 -0.00831 204 PRO B CA    
4193  C C     . PRO B 208 ? 0.40043 0.46837 0.41747 0.00049  0.00010  -0.01077 204 PRO B C     
4194  O O     . PRO B 208 ? 0.35746 0.42298 0.37660 0.00338  0.00152  -0.01010 204 PRO B O     
4195  C CB    . PRO B 208 ? 0.53988 0.61869 0.56114 0.00093  -0.00339 -0.00618 204 PRO B CB    
4196  C CG    . PRO B 208 ? 0.54514 0.62789 0.57199 0.00229  -0.00507 -0.00324 204 PRO B CG    
4197  C CD    . PRO B 208 ? 0.46034 0.53938 0.48991 0.00363  -0.00427 -0.00363 204 PRO B CD    
4198  N N     . PRO B 209 ? 0.40599 0.47091 0.41758 -0.00218 0.00109  -0.01352 205 PRO B N     
4199  C CA    . PRO B 209 ? 0.38101 0.43874 0.38909 -0.00139 0.00431  -0.01591 205 PRO B CA    
4200  C C     . PRO B 209 ? 0.40414 0.46113 0.41154 0.00131  0.00634  -0.01541 205 PRO B C     
4201  O O     . PRO B 209 ? 0.39801 0.45870 0.40403 0.00084  0.00573  -0.01474 205 PRO B O     
4202  C CB    . PRO B 209 ? 0.34640 0.40153 0.34809 -0.00555 0.00479  -0.01899 205 PRO B CB    
4203  C CG    . PRO B 209 ? 0.38976 0.45077 0.39311 -0.00848 0.00144  -0.01799 205 PRO B CG    
4204  C CD    . PRO B 209 ? 0.34631 0.41405 0.35480 -0.00629 -0.00065 -0.01452 205 PRO B CD    
4205  N N     . LEU B 210 ? 0.37269 0.42518 0.38129 0.00416  0.00878  -0.01549 206 LEU B N     
4206  C CA    . LEU B 210 ? 0.37882 0.43032 0.38713 0.00692  0.01121  -0.01500 206 LEU B CA    
4207  C C     . LEU B 210 ? 0.29561 0.34178 0.29724 0.00570  0.01435  -0.01806 206 LEU B C     
4208  O O     . LEU B 210 ? 0.28912 0.33086 0.28664 0.00308  0.01504  -0.02066 206 LEU B O     
4209  C CB    . LEU B 210 ? 0.29206 0.34170 0.30487 0.01048  0.01243  -0.01337 206 LEU B CB    
4210  C CG    . LEU B 210 ? 0.33765 0.39242 0.35647 0.01183  0.00982  -0.01029 206 LEU B CG    
4211  C CD1   . LEU B 210 ? 0.29204 0.34483 0.31456 0.01453  0.01074  -0.00887 206 LEU B CD1   
4212  C CD2   . LEU B 210 ? 0.33180 0.39164 0.35193 0.01265  0.00912  -0.00845 206 LEU B CD2   
4213  N N     . PRO B 211 ? 0.31010 0.35637 0.31025 0.00734  0.01649  -0.01790 207 PRO B N     
4214  C CA    . PRO B 211 ? 0.28327 0.32413 0.27639 0.00605  0.01987  -0.02101 207 PRO B CA    
4215  C C     . PRO B 211 ? 0.29473 0.32727 0.28590 0.00696  0.02329  -0.02305 207 PRO B C     
4216  O O     . PRO B 211 ? 0.30377 0.33500 0.29968 0.00999  0.02387  -0.02141 207 PRO B O     
4217  C CB    . PRO B 211 ? 0.28599 0.32894 0.27973 0.00873  0.02180  -0.01968 207 PRO B CB    
4218  C CG    . PRO B 211 ? 0.26429 0.31509 0.26360 0.00951  0.01825  -0.01630 207 PRO B CG    
4219  C CD    . PRO B 211 ? 0.35379 0.40540 0.35810 0.00990  0.01585  -0.01498 207 PRO B CD    
4220  N N     . ILE B 212 ? 0.41152 0.43821 0.39527 0.00410  0.02563  -0.02660 208 ILE B N     
4221  C CA    . ILE B 212 ? 0.43535 0.45277 0.41583 0.00457  0.02956  -0.02899 208 ILE B CA    
4222  C C     . ILE B 212 ? 0.46910 0.48127 0.44314 0.00470  0.03412  -0.03144 208 ILE B C     
4223  O O     . ILE B 212 ? 0.61265 0.62249 0.57924 0.00042  0.03456  -0.03455 208 ILE B O     
4224  C CB    . ILE B 212 ? 0.40916 0.42318 0.38604 0.00017  0.02827  -0.03144 208 ILE B CB    
4225  C CG1   . ILE B 212 ? 0.42894 0.44861 0.41218 0.00000  0.02390  -0.02897 208 ILE B CG1   
4226  C CG2   . ILE B 212 ? 0.42536 0.42893 0.39862 0.00076  0.03272  -0.03383 208 ILE B CG2   
4227  C CD1   . ILE B 212 ? 0.35337 0.37117 0.33371 -0.00456 0.02227  -0.03102 208 ILE B CD1   
4228  N N     . GLU B 213 ? 0.52778 0.53827 0.50457 0.00946  0.03761  -0.02999 209 GLU B N     
4229  C CA    . GLU B 213 ? 0.55833 0.56399 0.52974 0.01033  0.04250  -0.03197 209 GLU B CA    
4230  C C     . GLU B 213 ? 0.60122 0.59698 0.57084 0.01304  0.04810  -0.03338 209 GLU B C     
4231  O O     . GLU B 213 ? 0.72838 0.71891 0.69340 0.01415  0.05301  -0.03516 209 GLU B O     
4232  C CB    . GLU B 213 ? 0.54890 0.56117 0.52473 0.01374  0.04261  -0.02898 209 GLU B CB    
4233  C CG    . GLU B 213 ? 0.55121 0.57235 0.52784 0.01117  0.03788  -0.02766 209 GLU B CG    
4234  C CD    . GLU B 213 ? 0.68397 0.71129 0.66508 0.01442  0.03810  -0.02461 209 GLU B CD    
4235  O OE1   . GLU B 213 ? 0.63619 0.66076 0.61828 0.01811  0.04243  -0.02413 209 GLU B OE1   
4236  O OE2   . GLU B 213 ? 0.58657 0.62149 0.57040 0.01333  0.03407  -0.02252 209 GLU B OE2   
4237  N N     . GLY B 214 ? 0.49749 0.49028 0.47047 0.01422  0.04776  -0.03254 210 GLY B N     
4238  C CA    . GLY B 214 ? 0.38546 0.36874 0.35715 0.01702  0.05302  -0.03341 210 GLY B CA    
4239  C C     . GLY B 214 ? 0.41773 0.40110 0.39600 0.01959  0.05164  -0.03063 210 GLY B C     
4240  O O     . GLY B 214 ? 0.39333 0.38423 0.37722 0.01928  0.04669  -0.02809 210 GLY B O     
4241  N N     . PRO B 215 ? 0.45250 0.42719 0.42997 0.02220  0.05622  -0.03099 211 PRO B N     
4242  C CA    . PRO B 215 ? 0.37085 0.34522 0.35411 0.02459  0.05508  -0.02819 211 PRO B CA    
4243  C C     . PRO B 215 ? 0.37714 0.35986 0.36970 0.02947  0.05341  -0.02308 211 PRO B C     
4244  O O     . PRO B 215 ? 0.37655 0.36184 0.37122 0.03278  0.05569  -0.02153 211 PRO B O     
4245  C CB    . PRO B 215 ? 0.43685 0.39923 0.41625 0.02647  0.06125  -0.02980 211 PRO B CB    
4246  C CG    . PRO B 215 ? 0.28639 0.24491 0.26114 0.02765  0.06624  -0.03177 211 PRO B CG    
4247  C CD    . PRO B 215 ? 0.38231 0.34657 0.35315 0.02302  0.06288  -0.03396 211 PRO B CD    
4248  N N     . ALA B 216 ? 0.39886 0.38593 0.39679 0.02962  0.04943  -0.02048 212 ALA B N     
4249  C CA    . ALA B 216 ? 0.36796 0.36314 0.37431 0.03340  0.04728  -0.01568 212 ALA B CA    
4250  C C     . ALA B 216 ? 0.40528 0.39710 0.41575 0.03832  0.05051  -0.01263 212 ALA B C     
4251  O O     . ALA B 216 ? 0.37812 0.37581 0.39484 0.04221  0.05052  -0.00869 212 ALA B O     
4252  C CB    . ALA B 216 ? 0.32320 0.32506 0.33300 0.03091  0.04135  -0.01433 212 ALA B CB    
4253  N N     . TRP B 217 ? 0.40918 0.39192 0.41639 0.03816  0.05323  -0.01411 213 TRP B N     
4254  C CA    . TRP B 217 ? 0.46740 0.44621 0.47824 0.04293  0.05658  -0.01102 213 TRP B CA    
4255  C C     . TRP B 217 ? 0.49708 0.46362 0.50175 0.04183  0.06061  -0.01407 213 TRP B C     
4256  O O     . TRP B 217 ? 0.49087 0.45423 0.49072 0.03696  0.05865  -0.01734 213 TRP B O     
4257  C CB    . TRP B 217 ? 0.39343 0.37903 0.41128 0.04415  0.05232  -0.00668 213 TRP B CB    
4258  C CG    . TRP B 217 ? 0.45904 0.44489 0.48270 0.04980  0.05492  -0.00198 213 TRP B CG    
4259  C CD1   . TRP B 217 ? 0.46423 0.44431 0.48872 0.05183  0.05684  -0.00025 213 TRP B CD1   
4260  C CD2   . TRP B 217 ? 0.49324 0.48590 0.52294 0.05415  0.05589  0.00196  213 TRP B CD2   
4261  N NE1   . TRP B 217 ? 0.41697 0.40014 0.44783 0.05735  0.05884  0.00475  213 TRP B NE1   
4262  C CE2   . TRP B 217 ? 0.41094 0.40207 0.44523 0.05880  0.05827  0.00617  213 TRP B CE2   
4263  C CE3   . TRP B 217 ? 0.43014 0.43029 0.46195 0.05451  0.05497  0.00253  213 TRP B CE3   
4264  C CZ2   . TRP B 217 ? 0.42305 0.42050 0.46426 0.06372  0.05963  0.01103  213 TRP B CZ2   
4265  C CZ3   . TRP B 217 ? 0.39473 0.40077 0.43319 0.05922  0.05642  0.00710  213 TRP B CZ3   
4266  C CH2   . TRP B 217 ? 0.42126 0.42622 0.46450 0.06375  0.05867  0.01134  213 TRP B CH2   
4267  N N     . PRO B 218 ? 0.53186 0.49123 0.53652 0.04617  0.06640  -0.01304 214 PRO B N     
4268  C CA    . PRO B 218 ? 0.46736 0.41408 0.46602 0.04518  0.07059  -0.01581 214 PRO B CA    
4269  C C     . PRO B 218 ? 0.51071 0.45676 0.51130 0.04394  0.06759  -0.01429 214 PRO B C     
4270  O O     . PRO B 218 ? 0.41693 0.36971 0.42471 0.04673  0.06485  -0.00959 214 PRO B O     
4271  C CB    . PRO B 218 ? 0.43034 0.37131 0.43072 0.05137  0.07731  -0.01363 214 PRO B CB    
4272  C CG    . PRO B 218 ? 0.53134 0.48371 0.54101 0.05595  0.07527  -0.00812 214 PRO B CG    
4273  C CD    . PRO B 218 ? 0.46363 0.42604 0.47385 0.05222  0.06966  -0.00916 214 PRO B CD    
4274  N N     . LEU B 219 ? 0.49412 0.43205 0.48796 0.03941  0.06813  -0.01831 215 LEU B N     
4275  C CA    . LEU B 219 ? 0.50184 0.43950 0.49664 0.03710  0.06487  -0.01756 215 LEU B CA    
4276  C C     . LEU B 219 ? 0.57422 0.49872 0.56201 0.03480  0.06895  -0.02089 215 LEU B C     
4277  O O     . LEU B 219 ? 0.55246 0.47076 0.53262 0.03086  0.07104  -0.02579 215 LEU B O     
4278  C CB    . LEU B 219 ? 0.47639 0.42249 0.47124 0.03194  0.05847  -0.01902 215 LEU B CB    
4279  C CG    . LEU B 219 ? 0.48683 0.43253 0.48151 0.02845  0.05514  -0.01921 215 LEU B CG    
4280  C CD1   . LEU B 219 ? 0.47109 0.42242 0.47321 0.03189  0.05268  -0.01401 215 LEU B CD1   
4281  C CD2   . LEU B 219 ? 0.46903 0.42065 0.46165 0.02278  0.05038  -0.02198 215 LEU B CD2   
4282  N N     . THR B 220 ? 0.64275 0.56298 0.63285 0.03700  0.07005  -0.01817 216 THR B N     
4283  C CA    . THR B 220 ? 0.68831 0.59635 0.67231 0.03449  0.07332  -0.02084 216 THR B CA    
4284  C C     . THR B 220 ? 0.70434 0.61553 0.69030 0.03157  0.06865  -0.01966 216 THR B C     
4285  O O     . THR B 220 ? 0.67324 0.59069 0.66602 0.03478  0.06613  -0.01487 216 THR B O     
4286  C CB    . THR B 220 ? 0.69399 0.59220 0.67840 0.04010  0.07993  -0.01855 216 THR B CB    
4287  O OG1   . THR B 220 ? 0.72819 0.63188 0.72073 0.04479  0.07818  -0.01243 216 THR B OG1   
4288  C CG2   . THR B 220 ? 0.75578 0.65217 0.73957 0.04388  0.08469  -0.01897 216 THR B CG2   
4289  N N     . VAL B 221 ? 0.71890 0.62602 0.69882 0.02531  0.06755  -0.02394 217 VAL B N     
4290  C CA    . VAL B 221 ? 0.76022 0.67078 0.74155 0.02182  0.06309  -0.02337 217 VAL B CA    
4291  C C     . VAL B 221 ? 0.74150 0.63986 0.71670 0.01871  0.06641  -0.02594 217 VAL B C     
4292  O O     . VAL B 221 ? 0.76288 0.65392 0.73058 0.01454  0.06893  -0.03075 217 VAL B O     
4293  C CB    . VAL B 221 ? 0.72119 0.64112 0.70223 0.01669  0.05755  -0.02565 217 VAL B CB    
4294  C CG1   . VAL B 221 ? 0.70105 0.62214 0.68199 0.01238  0.05418  -0.02602 217 VAL B CG1   
4295  C CG2   . VAL B 221 ? 0.59808 0.53026 0.58595 0.01976  0.05380  -0.02241 217 VAL B CG2   
4296  N N     . GLN B 222 ? 0.76786 0.66399 0.74589 0.02043  0.06641  -0.02274 218 GLN B N     
4297  C CA    . GLN B 222 ? 0.86079 0.74604 0.83352 0.01717  0.06901  -0.02476 218 GLN B CA    
4298  C C     . GLN B 222 ? 0.83424 0.72445 0.80573 0.01061  0.06409  -0.02695 218 GLN B C     
4299  O O     . GLN B 222 ? 0.84867 0.74735 0.82560 0.01097  0.05969  -0.02393 218 GLN B O     
4300  C CB    . GLN B 222 ? 0.75944 0.64016 0.73577 0.02199  0.07128  -0.02001 218 GLN B CB    
4301  C CG    . GLN B 222 ? 0.91133 0.78851 0.89031 0.02917  0.07602  -0.01685 218 GLN B CG    
4302  C CD    . GLN B 222 ? 1.01078 0.87583 0.98261 0.02887  0.08246  -0.02094 218 GLN B CD    
4303  O OE1   . GLN B 222 ? 0.97065 0.83637 0.94339 0.03257  0.08506  -0.02067 218 GLN B OE1   
4304  N NE2   . GLN B 222 ? 0.98280 0.83647 0.94721 0.02425  0.08526  -0.02480 218 GLN B NE2   
4305  N N     . PRO B 223 ? 0.99692 0.88229 0.96133 0.00443  0.06478  -0.03209 219 PRO B N     
4306  C CA    . PRO B 223 ? 0.93798 0.82965 0.90188 -0.00183 0.05991  -0.03395 219 PRO B CA    
4307  C C     . PRO B 223 ? 0.95371 0.84329 0.91889 -0.00327 0.05900  -0.03224 219 PRO B C     
4308  O O     . PRO B 223 ? 0.89831 0.79475 0.86479 -0.00750 0.05472  -0.03278 219 PRO B O     
4309  C CB    . PRO B 223 ? 0.95901 0.84445 0.91435 -0.00794 0.06179  -0.03965 219 PRO B CB    
4310  C CG    . PRO B 223 ? 1.13493 1.00644 1.08510 -0.00550 0.06868  -0.04088 219 PRO B CG    
4311  C CD    . PRO B 223 ? 1.05963 0.93352 1.01600 0.00269  0.07018  -0.03636 219 PRO B CD    
4312  N N     . GLU B 224 ? 0.89469 0.77519 0.85968 0.00019  0.06300  -0.03001 220 GLU B N     
4313  C CA    . GLU B 224 ? 0.81639 0.69497 0.78263 -0.00095 0.06219  -0.02800 220 GLU B CA    
4314  C C     . GLU B 224 ? 0.71001 0.60027 0.68406 0.00178  0.05737  -0.02347 220 GLU B C     
4315  O O     . GLU B 224 ? 0.57817 0.46986 0.55340 -0.00042 0.05535  -0.02231 220 GLU B O     
4316  C CB    . GLU B 224 ? 0.83546 0.70102 0.79944 0.00241  0.06795  -0.02639 220 GLU B CB    
4317  C CG    . GLU B 224 ? 1.06420 0.91626 1.01963 -0.00045 0.07347  -0.03104 220 GLU B CG    
4318  C CD    . GLU B 224 ? 1.19631 1.04540 1.14577 -0.00885 0.07239  -0.03561 220 GLU B CD    
4319  O OE1   . GLU B 224 ? 1.14234 0.99559 1.09407 -0.01148 0.06915  -0.03433 220 GLU B OE1   
4320  O OE2   . GLU B 224 ? 1.33099 1.17381 1.27337 -0.01302 0.07481  -0.04045 220 GLU B OE2   
4321  N N     . THR B 225 ? 0.69018 0.58863 0.66925 0.00622  0.05561  -0.02100 221 THR B N     
4322  C CA    . THR B 225 ? 0.64675 0.55605 0.63269 0.00857  0.05116  -0.01690 221 THR B CA    
4323  C C     . THR B 225 ? 0.62471 0.54344 0.61190 0.00388  0.04609  -0.01853 221 THR B C     
4324  O O     . THR B 225 ? 0.50904 0.43639 0.50132 0.00521  0.04247  -0.01559 221 THR B O     
4325  C CB    . THR B 225 ? 0.65169 0.56685 0.64230 0.01421  0.05090  -0.01399 221 THR B CB    
4326  O OG1   . THR B 225 ? 0.65446 0.57249 0.64324 0.01279  0.05057  -0.01727 221 THR B OG1   
4327  C CG2   . THR B 225 ? 0.62488 0.53193 0.61569 0.01964  0.05586  -0.01128 221 THR B CG2   
4328  N N     . GLY B 226 ? 0.69850 0.61594 0.68122 -0.00156 0.04582  -0.02297 222 GLY B N     
4329  C CA    . GLY B 226 ? 0.68878 0.61514 0.67298 -0.00593 0.04132  -0.02424 222 GLY B CA    
4330  C C     . GLY B 226 ? 0.67918 0.61605 0.66685 -0.00489 0.03799  -0.02402 222 GLY B C     
4331  O O     . GLY B 226 ? 0.66573 0.61045 0.65516 -0.00804 0.03432  -0.02470 222 GLY B O     
4332  N N     A VAL B 227 ? 0.59200 0.52926 0.58085 -0.00051 0.03931  -0.02294 223 VAL B N     
4333  N N     B VAL B 227 ? 0.59096 0.52831 0.57987 -0.00050 0.03928  -0.02291 223 VAL B N     
4334  C CA    A VAL B 227 ? 0.55097 0.49774 0.54287 0.00047  0.03640  -0.02268 223 VAL B CA    
4335  C CA    B VAL B 227 ? 0.55055 0.49753 0.54260 0.00047  0.03629  -0.02260 223 VAL B CA    
4336  C C     A VAL B 227 ? 0.54897 0.49696 0.53679 -0.00442 0.03560  -0.02679 223 VAL B C     
4337  C C     B VAL B 227 ? 0.54895 0.49703 0.53686 -0.00430 0.03559  -0.02672 223 VAL B C     
4338  O O     A VAL B 227 ? 0.58126 0.52136 0.56321 -0.00651 0.03877  -0.02991 223 VAL B O     
4339  O O     B VAL B 227 ? 0.58027 0.52045 0.56237 -0.00624 0.03882  -0.02979 223 VAL B O     
4340  C CB    A VAL B 227 ? 0.52924 0.47553 0.52302 0.00604  0.03849  -0.02063 223 VAL B CB    
4341  C CB    B VAL B 227 ? 0.52997 0.47693 0.52423 0.00616  0.03819  -0.02035 223 VAL B CB    
4342  C CG1   A VAL B 227 ? 0.50078 0.45700 0.49788 0.00699  0.03543  -0.02011 223 VAL B CG1   
4343  C CG1   B VAL B 227 ? 0.57159 0.50766 0.56085 0.00722  0.04347  -0.02219 223 VAL B CG1   
4344  C CG2   A VAL B 227 ? 0.54073 0.48586 0.53841 0.01061  0.03931  -0.01623 223 VAL B CG2   
4345  C CG2   B VAL B 227 ? 0.50200 0.45790 0.49856 0.00664  0.03555  -0.02053 223 VAL B CG2   
4346  N N     . ARG B 228 ? 0.52242 0.48023 0.51312 -0.00636 0.03144  -0.02671 224 ARG B N     
4347  C CA    . ARG B 228 ? 0.51604 0.47671 0.50354 -0.01105 0.03006  -0.02996 224 ARG B CA    
4348  C C     . ARG B 228 ? 0.49250 0.45742 0.48011 -0.00932 0.02964  -0.03031 224 ARG B C     
4349  O O     . ARG B 228 ? 0.47412 0.43843 0.45722 -0.01275 0.02990  -0.03332 224 ARG B O     
4350  C CB    . ARG B 228 ? 0.46829 0.43729 0.45891 -0.01441 0.02597  -0.02953 224 ARG B CB    
4351  C CG    . ARG B 228 ? 0.53732 0.50299 0.52795 -0.01657 0.02622  -0.02921 224 ARG B CG    
4352  C CD    . ARG B 228 ? 0.51298 0.48586 0.50514 -0.02116 0.02295  -0.02987 224 ARG B CD    
4353  N NE    . ARG B 228 ? 0.69165 0.66451 0.67926 -0.02607 0.02278  -0.03317 224 ARG B NE    
4354  C CZ    . ARG B 228 ? 0.62192 0.60229 0.61070 -0.03022 0.01981  -0.03378 224 ARG B CZ    
4355  N NH1   . ARG B 228 ? 0.69185 0.67231 0.67612 -0.03498 0.01955  -0.03662 224 ARG B NH1   
4356  N NH2   . ARG B 228 ? 0.48707 0.47516 0.48163 -0.02962 0.01713  -0.03137 224 ARG B NH2   
4357  N N     . ARG B 229 ? 0.43028 0.39957 0.42267 -0.00438 0.02897  -0.02728 225 ARG B N     
4358  C CA    . ARG B 229 ? 0.41984 0.39368 0.41277 -0.00265 0.02851  -0.02729 225 ARG B CA    
4359  C C     . ARG B 229 ? 0.42923 0.40444 0.42665 0.00322  0.02932  -0.02384 225 ARG B C     
4360  O O     . ARG B 229 ? 0.36397 0.34123 0.36565 0.00532  0.02813  -0.02092 225 ARG B O     
4361  C CB    . ARG B 229 ? 0.41074 0.39462 0.40612 -0.00508 0.02419  -0.02721 225 ARG B CB    
4362  C CG    . ARG B 229 ? 0.37369 0.36133 0.36777 -0.00494 0.02382  -0.02813 225 ARG B CG    
4363  C CD    . ARG B 229 ? 0.29814 0.29452 0.29360 -0.00825 0.01986  -0.02835 225 ARG B CD    
4364  N NE    . ARG B 229 ? 0.41193 0.41162 0.40540 -0.00866 0.01950  -0.02929 225 ARG B NE    
4365  C CZ    . ARG B 229 ? 0.39387 0.40113 0.38808 -0.01124 0.01636  -0.02930 225 ARG B CZ    
4366  N NH1   . ARG B 229 ? 0.40876 0.42136 0.40603 -0.01345 0.01342  -0.02838 225 ARG B NH1   
4367  N NH2   . ARG B 229 ? 0.31593 0.32557 0.30785 -0.01148 0.01632  -0.03003 225 ARG B NH2   
4368  N N     . PHE B 230 ? 0.37292 0.34725 0.36924 0.00562  0.03137  -0.02415 226 PHE B N     
4369  C CA    . PHE B 230 ? 0.40379 0.38022 0.40455 0.01107  0.03223  -0.02077 226 PHE B CA    
4370  C C     . PHE B 230 ? 0.40728 0.38799 0.40789 0.01203  0.03219  -0.02128 226 PHE B C     
4371  O O     . PHE B 230 ? 0.41132 0.38673 0.40733 0.01185  0.03547  -0.02364 226 PHE B O     
4372  C CB    . PHE B 230 ? 0.30554 0.27308 0.30512 0.01433  0.03676  -0.01993 226 PHE B CB    
4373  C CG    . PHE B 230 ? 0.34798 0.31873 0.35335 0.01976  0.03699  -0.01547 226 PHE B CG    
4374  C CD1   . PHE B 230 ? 0.39596 0.36882 0.40297 0.02329  0.03864  -0.01431 226 PHE B CD1   
4375  C CD2   . PHE B 230 ? 0.31651 0.28862 0.32564 0.02109  0.03551  -0.01231 226 PHE B CD2   
4376  C CE1   . PHE B 230 ? 0.37178 0.34848 0.38445 0.02800  0.03866  -0.00993 226 PHE B CE1   
4377  C CE2   . PHE B 230 ? 0.28942 0.26520 0.30376 0.02564  0.03542  -0.00799 226 PHE B CE2   
4378  C CZ    . PHE B 230 ? 0.31861 0.29693 0.33492 0.02907  0.03692  -0.00672 226 PHE B CZ    
4379  N N     . ALA B 231 ? 0.33042 0.32025 0.33568 0.01292  0.02873  -0.01913 227 ALA B N     
4380  C CA    . ALA B 231 ? 0.33501 0.32984 0.34047 0.01351  0.02818  -0.01934 227 ALA B CA    
4381  C C     . ALA B 231 ? 0.36076 0.36023 0.37171 0.01815  0.02805  -0.01562 227 ALA B C     
4382  O O     . ALA B 231 ? 0.28407 0.28669 0.29952 0.01966  0.02620  -0.01274 227 ALA B O     
4383  C CB    . ALA B 231 ? 0.32182 0.32370 0.32763 0.00992  0.02415  -0.02016 227 ALA B CB    
4384  N N     . LEU B 232 ? 0.36818 0.36829 0.37854 0.02013  0.03001  -0.01571 228 LEU B N     
4385  C CA    . LEU B 232 ? 0.31079 0.31556 0.32624 0.02437  0.03023  -0.01222 228 LEU B CA    
4386  C C     . LEU B 232 ? 0.28704 0.29688 0.30220 0.02420  0.02968  -0.01269 228 LEU B C     
4387  O O     . LEU B 232 ? 0.30708 0.31364 0.31720 0.02262  0.03166  -0.01564 228 LEU B O     
4388  C CB    . LEU B 232 ? 0.25902 0.25788 0.27478 0.02845  0.03475  -0.01095 228 LEU B CB    
4389  C CG    . LEU B 232 ? 0.28377 0.27711 0.30010 0.02948  0.03593  -0.00977 228 LEU B CG    
4390  C CD1   . LEU B 232 ? 0.33217 0.31801 0.34727 0.03315  0.04133  -0.00937 228 LEU B CD1   
4391  C CD2   . LEU B 232 ? 0.27763 0.27731 0.30008 0.03109  0.03273  -0.00565 228 LEU B CD2   
4392  N N     . ARG B 233 ? 0.24312 0.26075 0.26336 0.02559  0.02705  -0.00978 229 ARG B N     
4393  C CA    . ARG B 233 ? 0.26685 0.28971 0.28748 0.02577  0.02654  -0.00961 229 ARG B CA    
4394  C C     . ARG B 233 ? 0.31532 0.34400 0.34200 0.02914  0.02589  -0.00563 229 ARG B C     
4395  O O     . ARG B 233 ? 0.31589 0.34783 0.34645 0.02932  0.02331  -0.00330 229 ARG B O     
4396  C CB    . ARG B 233 ? 0.26107 0.28855 0.28068 0.02209  0.02286  -0.01081 229 ARG B CB    
4397  C CG    . ARG B 233 ? 0.27959 0.31263 0.29980 0.02232  0.02217  -0.01020 229 ARG B CG    
4398  C CD    . ARG B 233 ? 0.23201 0.26954 0.25147 0.01897  0.01867  -0.01095 229 ARG B CD    
4399  N NE    . ARG B 233 ? 0.26653 0.30075 0.28025 0.01562  0.01908  -0.01427 229 ARG B NE    
4400  C CZ    . ARG B 233 ? 0.36911 0.40235 0.37837 0.01460  0.02070  -0.01615 229 ARG B CZ    
4401  N NH1   . ARG B 233 ? 0.38751 0.41838 0.39135 0.01091  0.02059  -0.01908 229 ARG B NH1   
4402  N NH2   . ARG B 233 ? 0.31640 0.35129 0.32651 0.01711  0.02247  -0.01502 229 ARG B NH2   
4403  N N     . PRO B 234 ? 0.31510 0.34535 0.34260 0.03158  0.02819  -0.00474 230 PRO B N     
4404  C CA    . PRO B 234 ? 0.28281 0.31903 0.31630 0.03463  0.02770  -0.00074 230 PRO B CA    
4405  C C     . PRO B 234 ? 0.32530 0.36916 0.36103 0.03330  0.02455  0.00040  230 PRO B C     
4406  O O     . PRO B 234 ? 0.27867 0.32341 0.31132 0.03100  0.02375  -0.00168 230 PRO B O     
4407  C CB    . PRO B 234 ? 0.29246 0.32602 0.32566 0.03809  0.03245  -0.00040 230 PRO B CB    
4408  C CG    . PRO B 234 ? 0.24006 0.26612 0.26608 0.03624  0.03528  -0.00481 230 PRO B CG    
4409  C CD    . PRO B 234 ? 0.36736 0.39359 0.39011 0.03165  0.03176  -0.00734 230 PRO B CD    
4410  N N     . VAL B 235 ? 0.34215 0.39158 0.38323 0.03467  0.02276  0.00395  231 VAL B N     
4411  C CA    . VAL B 235 ? 0.29048 0.34700 0.33428 0.03388  0.02031  0.00563  231 VAL B CA    
4412  C C     . VAL B 235 ? 0.26958 0.33047 0.31820 0.03708  0.02168  0.00919  231 VAL B C     
4413  O O     . VAL B 235 ? 0.31861 0.38076 0.37081 0.03861  0.02128  0.01189  231 VAL B O     
4414  C CB    . VAL B 235 ? 0.29692 0.35631 0.34224 0.03140  0.01625  0.00637  231 VAL B CB    
4415  C CG1   . VAL B 235 ? 0.19607 0.26182 0.24370 0.03047  0.01417  0.00796  231 VAL B CG1   
4416  C CG2   . VAL B 235 ? 0.23327 0.28880 0.27458 0.02853  0.01508  0.00325  231 VAL B CG2   
4417  N N     . ILE B 236 ? 0.24975 0.31335 0.29858 0.03800  0.02327  0.00941  232 ILE B N     
4418  C CA    . ILE B 236 ? 0.30251 0.37030 0.35593 0.04126  0.02526  0.01272  232 ILE B CA    
4419  C C     . ILE B 236 ? 0.30559 0.38128 0.36260 0.04010  0.02256  0.01515  232 ILE B C     
4420  O O     . ILE B 236 ? 0.37249 0.44951 0.42743 0.03736  0.02050  0.01372  232 ILE B O     
4421  C CB    . ILE B 236 ? 0.35785 0.42249 0.40898 0.04357  0.02996  0.01136  232 ILE B CB    
4422  C CG1   . ILE B 236 ? 0.30691 0.37266 0.35441 0.04135  0.02970  0.00911  232 ILE B CG1   
4423  C CG2   . ILE B 236 ? 0.30119 0.35702 0.34807 0.04433  0.03291  0.00868  232 ILE B CG2   
4424  C CD1   . ILE B 236 ? 0.27502 0.33793 0.31972 0.04326  0.03438  0.00769  232 ILE B CD1   
4425  N N     . GLY B 237 ? 0.29912 0.38016 0.36164 0.04213  0.02261  0.01906  233 GLY B N     
4426  C CA    . GLY B 237 ? 0.28106 0.36975 0.34717 0.04109  0.02060  0.02163  233 GLY B CA    
4427  C C     . GLY B 237 ? 0.34402 0.43514 0.41039 0.03755  0.01622  0.02197  233 GLY B C     
4428  O O     . GLY B 237 ? 0.42813 0.52288 0.49469 0.03551  0.01464  0.02222  233 GLY B O     
4429  N N     . ILE B 238 ? 0.29274 0.38161 0.35892 0.03674  0.01445  0.02201  234 ILE B N     
4430  C CA    . ILE B 238 ? 0.36252 0.45330 0.42874 0.03342  0.01070  0.02234  234 ILE B CA    
4431  C C     . ILE B 238 ? 0.42342 0.52146 0.49441 0.03313  0.00914  0.02634  234 ILE B C     
4432  O O     . ILE B 238 ? 0.36050 0.46195 0.43536 0.03577  0.01056  0.02929  234 ILE B O     
4433  C CB    . ILE B 238 ? 0.34179 0.42781 0.40594 0.03245  0.00947  0.02105  234 ILE B CB    
4434  C CG1   . ILE B 238 ? 0.40167 0.48818 0.46871 0.03481  0.01023  0.02375  234 ILE B CG1   
4435  C CG2   . ILE B 238 ? 0.30123 0.38062 0.36074 0.03225  0.01085  0.01717  234 ILE B CG2   
4436  C CD1   . ILE B 238 ? 0.42518 0.50765 0.49041 0.03365  0.00884  0.02299  234 ILE B CD1   
4437  N N     . ASP B 239 ? 0.36350 0.46400 0.43423 0.02979  0.00631  0.02655  235 ASP B N     
4438  C CA    . ASP B 239 ? 0.35650 0.46385 0.43101 0.02848  0.00450  0.03003  235 ASP B CA    
4439  C C     . ASP B 239 ? 0.38073 0.48864 0.45620 0.02757  0.00250  0.03174  235 ASP B C     
4440  O O     . ASP B 239 ? 0.40823 0.51227 0.48055 0.02520  0.00080  0.02984  235 ASP B O     
4441  C CB    . ASP B 239 ? 0.35531 0.46415 0.42848 0.02500  0.00266  0.02933  235 ASP B CB    
4442  C CG    . ASP B 239 ? 0.49547 0.61121 0.57200 0.02292  0.00080  0.03270  235 ASP B CG    
4443  O OD1   . ASP B 239 ? 0.48077 0.60149 0.56136 0.02451  0.00102  0.03595  235 ASP B OD1   
4444  O OD2   . ASP B 239 ? 0.55517 0.67139 0.63027 0.01959  -0.00083 0.03222  235 ASP B OD2   
4445  N N     . PRO B 240 ? 0.38992 0.50277 0.46967 0.02938  0.00268  0.03549  236 PRO B N     
4446  C CA    . PRO B 240 ? 0.40212 0.51598 0.48256 0.02829  0.00054  0.03748  236 PRO B CA    
4447  C C     . PRO B 240 ? 0.40906 0.52538 0.48825 0.02353  -0.00284 0.03785  236 PRO B C     
4448  O O     . PRO B 240 ? 0.42442 0.53992 0.50240 0.02179  -0.00473 0.03842  236 PRO B O     
4449  C CB    . PRO B 240 ? 0.36013 0.48030 0.44623 0.03143  0.00155  0.04210  236 PRO B CB    
4450  C CG    . PRO B 240 ? 0.39324 0.51268 0.48065 0.03512  0.00523  0.04148  236 PRO B CG    
4451  C CD    . PRO B 240 ? 0.40973 0.52731 0.49392 0.03283  0.00512  0.03822  236 PRO B CD    
4452  N N     . ALA B 241 ? 0.40808 0.52699 0.48717 0.02124  -0.00348 0.03749  237 ALA B N     
4453  C CA    . ALA B 241 ? 0.42651 0.54707 0.50399 0.01649  -0.00626 0.03768  237 ALA B CA    
4454  C C     . ALA B 241 ? 0.44390 0.55749 0.51624 0.01412  -0.00665 0.03367  237 ALA B C     
4455  O O     . ALA B 241 ? 0.50374 0.61690 0.57387 0.01021  -0.00857 0.03334  237 ALA B O     
4456  C CB    . ALA B 241 ? 0.37689 0.50404 0.45712 0.01495  -0.00666 0.03979  237 ALA B CB    
4457  N N     . ALA B 242 ? 0.36726 0.47550 0.43763 0.01628  -0.00479 0.03074  238 ALA B N     
4458  C CA    . ALA B 242 ? 0.42975 0.53224 0.49599 0.01438  -0.00504 0.02739  238 ALA B CA    
4459  C C     . ALA B 242 ? 0.36819 0.46676 0.43188 0.01282  -0.00624 0.02634  238 ALA B C     
4460  O O     . ALA B 242 ? 0.39438 0.49250 0.45875 0.01439  -0.00613 0.02718  238 ALA B O     
4461  C CB    . ALA B 242 ? 0.45275 0.55146 0.51770 0.01692  -0.00295 0.02488  238 ALA B CB    
4462  N N     . VAL B 243 ? 0.41093 0.50642 0.47160 0.00979  -0.00714 0.02461  239 VAL B N     
4463  C CA    . VAL B 243 ? 0.38615 0.47734 0.44391 0.00813  -0.00791 0.02321  239 VAL B CA    
4464  C C     . VAL B 243 ? 0.38341 0.46910 0.43867 0.00842  -0.00686 0.02004  239 VAL B C     
4465  O O     . VAL B 243 ? 0.30070 0.38617 0.35597 0.00877  -0.00611 0.01917  239 VAL B O     
4466  C CB    . VAL B 243 ? 0.37779 0.47002 0.43391 0.00397  -0.00970 0.02411  239 VAL B CB    
4467  C CG1   . VAL B 243 ? 0.34201 0.44078 0.40087 0.00340  -0.01109 0.02767  239 VAL B CG1   
4468  C CG2   . VAL B 243 ? 0.32743 0.41866 0.38214 0.00166  -0.00953 0.02309  239 VAL B CG2   
4469  N N     . SER B 244 ? 0.39156 0.47315 0.44482 0.00824  -0.00684 0.01856  240 SER B N     
4470  C CA    . SER B 244 ? 0.26707 0.34412 0.31840 0.00840  -0.00596 0.01588  240 SER B CA    
4471  C C     . SER B 244 ? 0.29025 0.36576 0.33990 0.00582  -0.00616 0.01517  240 SER B C     
4472  O O     . SER B 244 ? 0.22212 0.29784 0.27055 0.00313  -0.00705 0.01593  240 SER B O     
4473  C CB    . SER B 244 ? 0.30920 0.38258 0.35896 0.00853  -0.00583 0.01469  240 SER B CB    
4474  O OG    . SER B 244 ? 0.39313 0.46707 0.44419 0.01093  -0.00534 0.01537  240 SER B OG    
4475  N N     . PRO B 245 ? 0.27131 0.34517 0.32069 0.00647  -0.00527 0.01385  241 PRO B N     
4476  C CA    . PRO B 245 ? 0.25709 0.32877 0.30498 0.00441  -0.00501 0.01333  241 PRO B CA    
4477  C C     . PRO B 245 ? 0.28322 0.35070 0.32870 0.00268  -0.00484 0.01210  241 PRO B C     
4478  O O     . PRO B 245 ? 0.31849 0.38460 0.36354 0.00332  -0.00486 0.01138  241 PRO B O     
4479  C CB    . PRO B 245 ? 0.30448 0.37564 0.35303 0.00618  -0.00406 0.01250  241 PRO B CB    
4480  C CG    . PRO B 245 ? 0.31953 0.39106 0.36880 0.00848  -0.00385 0.01171  241 PRO B CG    
4481  C CD    . PRO B 245 ? 0.27420 0.34810 0.32444 0.00900  -0.00437 0.01291  241 PRO B CD    
4482  N N     . TRP B 246 ? 0.24116 0.30622 0.28483 0.00037  -0.00440 0.01183  242 TRP B N     
4483  C CA    . TRP B 246 ? 0.29242 0.35324 0.33325 -0.00168 -0.00392 0.01069  242 TRP B CA    
4484  C C     . TRP B 246 ? 0.24479 0.30258 0.28569 -0.00001 -0.00273 0.00911  242 TRP B C     
4485  O O     . TRP B 246 ? 0.23402 0.28944 0.27334 -0.00075 -0.00251 0.00825  242 TRP B O     
4486  C CB    . TRP B 246 ? 0.31404 0.37209 0.35251 -0.00454 -0.00318 0.01055  242 TRP B CB    
4487  C CG    . TRP B 246 ? 0.27893 0.33155 0.31411 -0.00641 -0.00191 0.00901  242 TRP B CG    
4488  C CD1   . TRP B 246 ? 0.24863 0.29651 0.28254 -0.00661 0.00021  0.00793  242 TRP B CD1   
4489  C CD2   . TRP B 246 ? 0.24479 0.29603 0.27748 -0.00819 -0.00240 0.00849  242 TRP B CD2   
4490  N NE1   . TRP B 246 ? 0.27806 0.32150 0.30878 -0.00840 0.00130  0.00658  242 TRP B NE1   
4491  C CE2   . TRP B 246 ? 0.26651 0.31196 0.29621 -0.00956 -0.00038 0.00684  242 TRP B CE2   
4492  C CE3   . TRP B 246 ? 0.28110 0.33544 0.31382 -0.00866 -0.00421 0.00947  242 TRP B CE3   
4493  C CZ2   . TRP B 246 ? 0.29078 0.33340 0.31713 -0.01163 -0.00014 0.00590  242 TRP B CZ2   
4494  C CZ3   . TRP B 246 ? 0.27345 0.32520 0.30297 -0.01070 -0.00421 0.00879  242 TRP B CZ3   
4495  C CH2   . TRP B 246 ? 0.27791 0.32384 0.30409 -0.01229 -0.00221 0.00690  242 TRP B CH2   
4496  N N     . TRP B 247 ? 0.23021 0.28842 0.27294 0.00208  -0.00199 0.00889  243 TRP B N     
4497  C CA    . TRP B 247 ? 0.31982 0.37615 0.36309 0.00349  -0.00104 0.00772  243 TRP B CA    
4498  C C     . TRP B 247 ? 0.33647 0.39372 0.38016 0.00448  -0.00171 0.00718  243 TRP B C     
4499  O O     . TRP B 247 ? 0.28462 0.33976 0.32793 0.00459  -0.00105 0.00613  243 TRP B O     
4500  C CB    . TRP B 247 ? 0.24513 0.30285 0.29043 0.00539  -0.00051 0.00804  243 TRP B CB    
4501  C CG    . TRP B 247 ? 0.32518 0.38688 0.37206 0.00699  -0.00149 0.00862  243 TRP B CG    
4502  C CD1   . TRP B 247 ? 0.28355 0.34777 0.33106 0.00715  -0.00187 0.00978  243 TRP B CD1   
4503  C CD2   . TRP B 247 ? 0.32941 0.39261 0.37707 0.00848  -0.00190 0.00794  243 TRP B CD2   
4504  N NE1   . TRP B 247 ? 0.30517 0.37231 0.35374 0.00881  -0.00235 0.00983  243 TRP B NE1   
4505  C CE2   . TRP B 247 ? 0.30589 0.37219 0.35437 0.00956  -0.00235 0.00862  243 TRP B CE2   
4506  C CE3   . TRP B 247 ? 0.37997 0.44194 0.42750 0.00880  -0.00176 0.00675  243 TRP B CE3   
4507  C CZ2   . TRP B 247 ? 0.28782 0.35548 0.33655 0.01089  -0.00249 0.00796  243 TRP B CZ2   
4508  C CZ3   . TRP B 247 ? 0.33189 0.39533 0.37979 0.00996  -0.00209 0.00617  243 TRP B CZ3   
4509  C CH2   . TRP B 247 ? 0.31405 0.38005 0.36234 0.01097  -0.00238 0.00668  243 TRP B CH2   
4510  N N     . LEU B 248 ? 0.28651 0.34668 0.33104 0.00525  -0.00277 0.00797  244 LEU B N     
4511  C CA    . LEU B 248 ? 0.23889 0.29921 0.28363 0.00627  -0.00309 0.00757  244 LEU B CA    
4512  C C     . LEU B 248 ? 0.23027 0.28931 0.27334 0.00472  -0.00360 0.00794  244 LEU B C     
4513  O O     . LEU B 248 ? 0.25148 0.30864 0.29384 0.00484  -0.00336 0.00720  244 LEU B O     
4514  C CB    . LEU B 248 ? 0.29828 0.36169 0.34456 0.00809  -0.00348 0.00833  244 LEU B CB    
4515  C CG    . LEU B 248 ? 0.24443 0.30727 0.29089 0.00960  -0.00323 0.00764  244 LEU B CG    
4516  C CD1   . LEU B 248 ? 0.29693 0.36170 0.34438 0.01140  -0.00283 0.00752  244 LEU B CD1   
4517  C CD2   . LEU B 248 ? 0.25554 0.31843 0.30178 0.00956  -0.00369 0.00876  244 LEU B CD2   
4518  N N     . GLN B 249 ? 0.24780 0.30805 0.29010 0.00301  -0.00438 0.00920  245 GLN B N     
4519  C CA    . GLN B 249 ? 0.26813 0.32763 0.30846 0.00109  -0.00510 0.00979  245 GLN B CA    
4520  C C     . GLN B 249 ? 0.26423 0.31933 0.30181 -0.00073 -0.00412 0.00826  245 GLN B C     
4521  O O     . GLN B 249 ? 0.27802 0.33163 0.31388 -0.00166 -0.00431 0.00817  245 GLN B O     
4522  C CB    . GLN B 249 ? 0.19133 0.25369 0.23130 -0.00090 -0.00633 0.01157  245 GLN B CB    
4523  C CG    . GLN B 249 ? 0.27713 0.34444 0.32012 0.00089  -0.00718 0.01354  245 GLN B CG    
4524  C CD    . GLN B 249 ? 0.36082 0.43184 0.40373 -0.00136 -0.00870 0.01578  245 GLN B CD    
4525  O OE1   . GLN B 249 ? 0.36914 0.43923 0.40943 -0.00417 -0.00949 0.01605  245 GLN B OE1   
4526  N NE2   . GLN B 249 ? 0.36935 0.44488 0.41501 -0.00036 -0.00911 0.01745  245 GLN B NE2   
4527  N N     . ARG B 250 ? 0.19416 0.24705 0.23132 -0.00113 -0.00286 0.00720  246 ARG B N     
4528  C CA    . ARG B 250 ? 0.24374 0.29219 0.27843 -0.00264 -0.00137 0.00579  246 ARG B CA    
4529  C C     . ARG B 250 ? 0.27879 0.32592 0.31438 -0.00106 -0.00053 0.00472  246 ARG B C     
4530  O O     . ARG B 250 ? 0.25497 0.29940 0.28842 -0.00231 0.00013  0.00398  246 ARG B O     
4531  C CB    . ARG B 250 ? 0.25779 0.30410 0.29221 -0.00306 0.00012  0.00529  246 ARG B CB    
4532  C CG    . ARG B 250 ? 0.28335 0.32483 0.31590 -0.00381 0.00237  0.00386  246 ARG B CG    
4533  C CD    . ARG B 250 ? 0.25985 0.29911 0.29269 -0.00358 0.00415  0.00374  246 ARG B CD    
4534  N NE    . ARG B 250 ? 0.22425 0.25892 0.25596 -0.00364 0.00681  0.00257  246 ARG B NE    
4535  C CZ    . ARG B 250 ? 0.30340 0.33846 0.33798 -0.00120 0.00797  0.00241  246 ARG B CZ    
4536  N NH1   . ARG B 250 ? 0.31783 0.34900 0.35172 -0.00112 0.01064  0.00160  246 ARG B NH1   
4537  N NH2   . ARG B 250 ? 0.27581 0.31536 0.31395 0.00110  0.00652  0.00313  246 ARG B NH2   
4538  N N     . ARG B 251 ? 0.26319 0.31229 0.30169 0.00137  -0.00052 0.00461  247 ARG B N     
4539  C CA    . ARG B 251 ? 0.27186 0.32017 0.31127 0.00246  0.00014  0.00363  247 ARG B CA    
4540  C C     . ARG B 251 ? 0.24878 0.29687 0.28722 0.00224  -0.00063 0.00377  247 ARG B C     
4541  O O     . ARG B 251 ? 0.27541 0.32148 0.31310 0.00186  0.00011  0.00294  247 ARG B O     
4542  C CB    . ARG B 251 ? 0.25893 0.30975 0.30116 0.00456  0.00006  0.00355  247 ARG B CB    
4543  C CG    . ARG B 251 ? 0.20867 0.25946 0.25220 0.00506  0.00114  0.00358  247 ARG B CG    
4544  C CD    . ARG B 251 ? 0.19370 0.24752 0.23975 0.00682  0.00080  0.00371  247 ARG B CD    
4545  N NE    . ARG B 251 ? 0.25269 0.30679 0.30035 0.00749  0.00185  0.00420  247 ARG B NE    
4546  C CZ    . ARG B 251 ? 0.27456 0.33166 0.32444 0.00880  0.00157  0.00470  247 ARG B CZ    
4547  N NH1   . ARG B 251 ? 0.29526 0.35281 0.34691 0.00961  0.00259  0.00563  247 ARG B NH1   
4548  N NH2   . ARG B 251 ? 0.18880 0.24839 0.23895 0.00925  0.00035  0.00437  247 ARG B NH2   
4549  N N     . LEU B 252 ? 0.21798 0.26823 0.25663 0.00260  -0.00196 0.00502  248 LEU B N     
4550  C CA    . LEU B 252 ? 0.27232 0.32223 0.31005 0.00248  -0.00258 0.00570  248 LEU B CA    
4551  C C     . LEU B 252 ? 0.27306 0.32079 0.30772 -0.00002 -0.00259 0.00584  248 LEU B C     
4552  O O     . LEU B 252 ? 0.25539 0.30125 0.28875 -0.00045 -0.00233 0.00564  248 LEU B O     
4553  C CB    . LEU B 252 ? 0.17045 0.22353 0.20951 0.00362  -0.00377 0.00750  248 LEU B CB    
4554  C CG    . LEU B 252 ? 0.25254 0.30726 0.29395 0.00614  -0.00352 0.00736  248 LEU B CG    
4555  C CD1   . LEU B 252 ? 0.19129 0.24914 0.23408 0.00728  -0.00431 0.00942  248 LEU B CD1   
4556  C CD2   . LEU B 252 ? 0.24934 0.30175 0.29061 0.00709  -0.00272 0.00619  248 LEU B CD2   
4557  N N     . LEU B 253 ? 0.29014 0.33784 0.32322 -0.00196 -0.00279 0.00613  249 LEU B N     
4558  C CA    . LEU B 253 ? 0.26354 0.30894 0.29285 -0.00488 -0.00273 0.00608  249 LEU B CA    
4559  C C     . LEU B 253 ? 0.28929 0.33060 0.31703 -0.00543 -0.00077 0.00423  249 LEU B C     
4560  O O     . LEU B 253 ? 0.33150 0.37098 0.35688 -0.00667 -0.00060 0.00415  249 LEU B O     
4561  C CB    . LEU B 253 ? 0.27323 0.31883 0.30077 -0.00720 -0.00303 0.00638  249 LEU B CB    
4562  C CG    . LEU B 253 ? 0.35040 0.39307 0.37307 -0.01092 -0.00277 0.00597  249 LEU B CG    
4563  C CD1   . LEU B 253 ? 0.31733 0.36201 0.33855 -0.01209 -0.00460 0.00771  249 LEU B CD1   
4564  C CD2   . LEU B 253 ? 0.35928 0.40153 0.38000 -0.01345 -0.00277 0.00592  249 LEU B CD2   
4565  N N     . LEU B 254 ? 0.27202 0.31215 0.30124 -0.00442 0.00081  0.00300  250 LEU B N     
4566  C CA    . LEU B 254 ? 0.30903 0.34589 0.33752 -0.00463 0.00296  0.00153  250 LEU B CA    
4567  C C     . LEU B 254 ? 0.34689 0.38410 0.37680 -0.00339 0.00300  0.00126  250 LEU B C     
4568  O O     . LEU B 254 ? 0.27042 0.30518 0.29933 -0.00401 0.00459  0.00031  250 LEU B O     
4569  C CB    . LEU B 254 ? 0.26918 0.30555 0.29979 -0.00337 0.00458  0.00089  250 LEU B CB    
4570  C CG    . LEU B 254 ? 0.21641 0.25124 0.24528 -0.00475 0.00514  0.00096  250 LEU B CG    
4571  C CD1   . LEU B 254 ? 0.20481 0.23908 0.23620 -0.00301 0.00693  0.00073  250 LEU B CD1   
4572  C CD2   . LEU B 254 ? 0.22188 0.25247 0.24579 -0.00790 0.00627  0.00016  250 LEU B CD2   
4573  N N     . CYS B 255 ? 0.26301 0.30290 0.29506 -0.00176 0.00154  0.00203  251 CYS B N     
4574  C CA    . CYS B 255 ? 0.23292 0.27255 0.26572 -0.00096 0.00158  0.00179  251 CYS B CA    
4575  C C     . CYS B 255 ? 0.27089 0.30970 0.30138 -0.00191 0.00067  0.00287  251 CYS B C     
4576  O O     . CYS B 255 ? 0.33981 0.37773 0.37049 -0.00141 0.00084  0.00281  251 CYS B O     
4577  C CB    . CYS B 255 ? 0.24087 0.28298 0.27668 0.00121  0.00094  0.00182  251 CYS B CB    
4578  S SG    . CYS B 255 ? 0.25295 0.29655 0.29170 0.00233  0.00190  0.00080  251 CYS B SG    
4579  N N     . GLY B 256 ? 0.27429 0.31351 0.30260 -0.00342 -0.00033 0.00402  252 GLY B N     
4580  C CA    . GLY B 256 ? 0.30368 0.34277 0.32985 -0.00443 -0.00139 0.00556  252 GLY B CA    
4581  C C     . GLY B 256 ? 0.33897 0.38098 0.36716 -0.00263 -0.00293 0.00760  252 GLY B C     
4582  O O     . GLY B 256 ? 0.33578 0.37740 0.36327 -0.00242 -0.00339 0.00898  252 GLY B O     
4583  N N     . ILE B 257 ? 0.32744 0.37224 0.35816 -0.00118 -0.00351 0.00799  253 ILE B N     
4584  C CA    . ILE B 257 ? 0.35356 0.40125 0.38654 0.00085  -0.00453 0.00997  253 ILE B CA    
4585  C C     . ILE B 257 ? 0.33912 0.39048 0.37263 0.00009  -0.00587 0.01150  253 ILE B C     
4586  O O     . ILE B 257 ? 0.28106 0.33283 0.31482 -0.00051 -0.00561 0.01043  253 ILE B O     
4587  C CB    . ILE B 257 ? 0.31058 0.35822 0.34623 0.00351  -0.00364 0.00891  253 ILE B CB    
4588  C CG1   . ILE B 257 ? 0.18765 0.23185 0.22266 0.00378  -0.00244 0.00748  253 ILE B CG1   
4589  C CG2   . ILE B 257 ? 0.23867 0.28895 0.27653 0.00576  -0.00418 0.01088  253 ILE B CG2   
4590  C CD1   . ILE B 257 ? 0.26582 0.30967 0.30267 0.00571  -0.00159 0.00624  253 ILE B CD1   
4591  N N     . ARG B 258 ? 0.38154 0.43576 0.41537 0.00008  -0.00727 0.01423  254 ARG B N     
4592  C CA    . ARG B 258 ? 0.41980 0.47838 0.45445 -0.00090 -0.00873 0.01609  254 ARG B CA    
4593  C C     . ARG B 258 ? 0.37795 0.43954 0.41650 0.00198  -0.00854 0.01673  254 ARG B C     
4594  O O     . ARG B 258 ? 0.37168 0.43324 0.41232 0.00487  -0.00786 0.01733  254 ARG B O     
4595  C CB    . ARG B 258 ? 0.45534 0.51685 0.48920 -0.00215 -0.01049 0.01925  254 ARG B CB    
4596  C CG    . ARG B 258 ? 0.75985 0.81998 0.78913 -0.00632 -0.01125 0.01893  254 ARG B CG    
4597  C CD    . ARG B 258 ? 0.93310 0.99716 0.96166 -0.00776 -0.01337 0.02250  254 ARG B CD    
4598  N NE    . ARG B 258 ? 1.05205 1.11568 1.07580 -0.01249 -0.01438 0.02225  254 ARG B NE    
4599  C CZ    . ARG B 258 ? 1.06792 1.12746 1.08716 -0.01480 -0.01382 0.02098  254 ARG B CZ    
4600  N NH1   . ARG B 258 ? 1.11512 1.17395 1.12941 -0.01936 -0.01452 0.02057  254 ARG B NH1   
4601  N NH2   . ARG B 258 ? 0.96259 1.01848 0.98200 -0.01271 -0.01236 0.02003  254 ARG B NH2   
4602  N N     . ALA B 259 ? 0.35289 0.41665 0.39207 0.00107  -0.00890 0.01655  255 ALA B N     
4603  C CA    . ALA B 259 ? 0.42534 0.49236 0.46794 0.00347  -0.00871 0.01734  255 ALA B CA    
4604  C C     . ALA B 259 ? 0.37418 0.44634 0.41919 0.00431  -0.00993 0.02087  255 ALA B C     
4605  O O     . ALA B 259 ? 0.41576 0.49048 0.45971 0.00186  -0.01156 0.02282  255 ALA B O     
4606  C CB    . ALA B 259 ? 0.36262 0.43030 0.40509 0.00211  -0.00864 0.01626  255 ALA B CB    
4607  N N     . THR B 260 ? 0.35358 0.42739 0.40179 0.00774  -0.00904 0.02181  256 THR B N     
4608  C CA    . THR B 260 ? 0.39433 0.47336 0.44571 0.00929  -0.00974 0.02549  256 THR B CA    
4609  C C     . THR B 260 ? 0.43036 0.51301 0.48493 0.01112  -0.00909 0.02608  256 THR B C     
4610  O O     . THR B 260 ? 0.49567 0.58324 0.55158 0.00959  -0.01034 0.02789  256 THR B O     
4611  C CB    . THR B 260 ? 0.46500 0.54223 0.51735 0.01220  -0.00872 0.02670  256 THR B CB    
4612  O OG1   . THR B 260 ? 0.52702 0.60019 0.57955 0.01478  -0.00649 0.02421  256 THR B OG1   
4613  C CG2   . THR B 260 ? 0.45503 0.52903 0.50418 0.01024  -0.00942 0.02647  256 THR B CG2   
4614  N N     . CYS B 261 ? 0.37370 0.45392 0.42920 0.01410  -0.00707 0.02453  257 CYS B N     
4615  C CA    . CYS B 261 ? 0.36673 0.44963 0.42471 0.01600  -0.00602 0.02471  257 CYS B CA    
4616  C C     . CYS B 261 ? 0.35295 0.43126 0.40917 0.01684  -0.00440 0.02117  257 CYS B C     
4617  O O     . CYS B 261 ? 0.30018 0.37370 0.35420 0.01680  -0.00381 0.01913  257 CYS B O     
4618  C CB    . CYS B 261 ? 0.26046 0.34640 0.32206 0.01951  -0.00489 0.02763  257 CYS B CB    
4619  S SG    . CYS B 261 ? 0.33349 0.41350 0.39436 0.02283  -0.00246 0.02661  257 CYS B SG    
4620  N N     . PRO B 262 ? 0.36984 0.44985 0.42695 0.01738  -0.00375 0.02051  258 PRO B N     
4621  C CA    . PRO B 262 ? 0.33993 0.41629 0.39521 0.01785  -0.00251 0.01741  258 PRO B CA    
4622  C C     . PRO B 262 ? 0.31359 0.38578 0.36787 0.01993  -0.00076 0.01595  258 PRO B C     
4623  O O     . PRO B 262 ? 0.29639 0.36472 0.34833 0.01907  -0.00052 0.01341  258 PRO B O     
4624  C CB    . PRO B 262 ? 0.25986 0.33971 0.31677 0.01868  -0.00192 0.01793  258 PRO B CB    
4625  C CG    . PRO B 262 ? 0.27502 0.35964 0.33370 0.01702  -0.00349 0.02049  258 PRO B CG    
4626  C CD    . PRO B 262 ? 0.31219 0.39778 0.37172 0.01699  -0.00438 0.02262  258 PRO B CD    
4627  N N     . ALA B 263 ? 0.30593 0.37873 0.36197 0.02258  0.00060  0.01760  259 ALA B N     
4628  C CA    . ALA B 263 ? 0.30895 0.37691 0.36358 0.02447  0.00272  0.01604  259 ALA B CA    
4629  C C     . ALA B 263 ? 0.27575 0.33940 0.32819 0.02316  0.00221  0.01490  259 ALA B C     
4630  O O     . ALA B 263 ? 0.27547 0.33467 0.32549 0.02287  0.00323  0.01224  259 ALA B O     
4631  C CB    . ALA B 263 ? 0.26773 0.33680 0.32489 0.02778  0.00459  0.01850  259 ALA B CB    
4632  N N     . VAL B 264 ? 0.26294 0.32805 0.31601 0.02208  0.00061  0.01692  260 VAL B N     
4633  C CA    . VAL B 264 ? 0.27901 0.34017 0.32989 0.02073  0.00022  0.01601  260 VAL B CA    
4634  C C     . VAL B 264 ? 0.29210 0.35220 0.34089 0.01780  -0.00096 0.01366  260 VAL B C     
4635  O O     . VAL B 264 ? 0.22896 0.28514 0.27571 0.01688  -0.00055 0.01162  260 VAL B O     
4636  C CB    . VAL B 264 ? 0.35722 0.42034 0.40922 0.02069  -0.00093 0.01927  260 VAL B CB    
4637  C CG1   . VAL B 264 ? 0.30986 0.36893 0.35927 0.01905  -0.00131 0.01837  260 VAL B CG1   
4638  C CG2   . VAL B 264 ? 0.33500 0.39910 0.38961 0.02413  0.00059  0.02197  260 VAL B CG2   
4639  N N     . ASP B 265 ? 0.31385 0.37736 0.36324 0.01635  -0.00223 0.01403  261 ASP B N     
4640  C CA    . ASP B 265 ? 0.27500 0.33729 0.32268 0.01394  -0.00293 0.01209  261 ASP B CA    
4641  C C     . ASP B 265 ? 0.29239 0.35234 0.33918 0.01431  -0.00187 0.00943  261 ASP B C     
4642  O O     . ASP B 265 ? 0.22775 0.28535 0.27314 0.01293  -0.00191 0.00775  261 ASP B O     
4643  C CB    . ASP B 265 ? 0.23000 0.29583 0.27841 0.01251  -0.00406 0.01304  261 ASP B CB    
4644  C CG    . ASP B 265 ? 0.32660 0.39475 0.37510 0.01095  -0.00549 0.01538  261 ASP B CG    
4645  O OD1   . ASP B 265 ? 0.31599 0.38315 0.36401 0.01107  -0.00572 0.01641  261 ASP B OD1   
4646  O OD2   . ASP B 265 ? 0.32643 0.39743 0.37529 0.00938  -0.00642 0.01629  261 ASP B OD2   
4647  N N     . VAL B 266 ? 0.26075 0.32160 0.30829 0.01606  -0.00089 0.00913  262 VAL B N     
4648  C CA    . VAL B 266 ? 0.23916 0.29839 0.28548 0.01601  -0.00012 0.00675  262 VAL B CA    
4649  C C     . VAL B 266 ? 0.21640 0.27142 0.26102 0.01595  0.00081  0.00516  262 VAL B C     
4650  O O     . VAL B 266 ? 0.21591 0.26952 0.25934 0.01465  0.00076  0.00329  262 VAL B O     
4651  C CB    . VAL B 266 ? 0.26151 0.32263 0.30842 0.01759  0.00082  0.00680  262 VAL B CB    
4652  C CG1   . VAL B 266 ? 0.28798 0.34750 0.33303 0.01719  0.00150  0.00439  262 VAL B CG1   
4653  C CG2   . VAL B 266 ? 0.21399 0.27923 0.26248 0.01723  -0.00012 0.00826  262 VAL B CG2   
4654  N N     . THR B 267 ? 0.22422 0.27732 0.26885 0.01733  0.00173  0.00611  263 THR B N     
4655  C CA    . THR B 267 ? 0.24833 0.29681 0.29111 0.01712  0.00281  0.00469  263 THR B CA    
4656  C C     . THR B 267 ? 0.25879 0.30600 0.30078 0.01501  0.00180  0.00421  263 THR B C     
4657  O O     . THR B 267 ? 0.19730 0.24183 0.23778 0.01380  0.00226  0.00228  263 THR B O     
4658  C CB    . THR B 267 ? 0.19466 0.24109 0.23783 0.01931  0.00421  0.00629  263 THR B CB    
4659  O OG1   . THR B 267 ? 0.23615 0.28492 0.28097 0.01947  0.00298  0.00909  263 THR B OG1   
4660  C CG2   . THR B 267 ? 0.24670 0.29402 0.29066 0.02163  0.00579  0.00666  263 THR B CG2   
4661  N N     . ASN B 268 ? 0.24080 0.28996 0.28361 0.01431  0.00053  0.00593  264 ASN B N     
4662  C CA    . ASN B 268 ? 0.22164 0.26945 0.26337 0.01225  -0.00012 0.00540  264 ASN B CA    
4663  C C     . ASN B 268 ? 0.23346 0.28220 0.27519 0.01084  -0.00044 0.00371  264 ASN B C     
4664  O O     . ASN B 268 ? 0.21202 0.25897 0.25295 0.00955  -0.00018 0.00239  264 ASN B O     
4665  C CB    . ASN B 268 ? 0.24418 0.29365 0.28610 0.01152  -0.00129 0.00758  264 ASN B CB    
4666  C CG    . ASN B 268 ? 0.27105 0.31942 0.31290 0.01258  -0.00110 0.00960  264 ASN B CG    
4667  O OD1   . ASN B 268 ? 0.24505 0.28988 0.28597 0.01314  0.00002  0.00897  264 ASN B OD1   
4668  N ND2   . ASN B 268 ? 0.24527 0.29682 0.28815 0.01275  -0.00219 0.01223  264 ASN B ND2   
4669  N N     . TYR B 269 ? 0.21460 0.26634 0.25745 0.01117  -0.00091 0.00398  265 TYR B N     
4670  C CA    . TYR B 269 ? 0.22491 0.27775 0.26811 0.01021  -0.00112 0.00289  265 TYR B CA    
4671  C C     . TYR B 269 ? 0.24450 0.29654 0.28732 0.01009  -0.00055 0.00110  265 TYR B C     
4672  O O     . TYR B 269 ? 0.20022 0.25208 0.24318 0.00894  -0.00053 0.00022  265 TYR B O     
4673  C CB    . TYR B 269 ? 0.19686 0.25284 0.24122 0.01072  -0.00161 0.00379  265 TYR B CB    
4674  C CG    . TYR B 269 ? 0.19489 0.25200 0.23985 0.01002  -0.00172 0.00324  265 TYR B CG    
4675  C CD1   . TYR B 269 ? 0.22695 0.28346 0.27183 0.00882  -0.00177 0.00356  265 TYR B CD1   
4676  C CD2   . TYR B 269 ? 0.18802 0.24670 0.23345 0.01055  -0.00161 0.00254  265 TYR B CD2   
4677  C CE1   . TYR B 269 ? 0.22971 0.28695 0.27545 0.00859  -0.00149 0.00337  265 TYR B CE1   
4678  C CE2   . TYR B 269 ? 0.20942 0.26956 0.25580 0.01017  -0.00173 0.00258  265 TYR B CE2   
4679  C CZ    . TYR B 269 ? 0.18866 0.24799 0.23544 0.00941  -0.00155 0.00309  265 TYR B CZ    
4680  O OH    . TYR B 269 ? 0.24746 0.30793 0.29547 0.00943  -0.00129 0.00342  265 TYR B OH    
4681  N N     . VAL B 270 ? 0.16708 0.21871 0.20932 0.01114  0.00004  0.00060  266 VAL B N     
4682  C CA    . VAL B 270 ? 0.15461 0.20545 0.19579 0.01047  0.00051  -0.00125 266 VAL B CA    
4683  C C     . VAL B 270 ? 0.16138 0.20909 0.20149 0.00921  0.00098  -0.00227 266 VAL B C     
4684  O O     . VAL B 270 ? 0.16852 0.21657 0.20842 0.00773  0.00088  -0.00352 266 VAL B O     
4685  C CB    . VAL B 270 ? 0.14862 0.19882 0.18863 0.01169  0.00145  -0.00176 266 VAL B CB    
4686  C CG1   . VAL B 270 ? 0.20655 0.25487 0.24441 0.01040  0.00210  -0.00394 266 VAL B CG1   
4687  C CG2   . VAL B 270 ? 0.26608 0.31991 0.30711 0.01256  0.00099  -0.00093 266 VAL B CG2   
4688  N N     . MET B 271 ? 0.22517 0.27015 0.26472 0.00967  0.00145  -0.00151 267 MET B N     
4689  C CA    . MET B 271 ? 0.17851 0.22030 0.21693 0.00840  0.00198  -0.00226 267 MET B CA    
4690  C C     . MET B 271 ? 0.25223 0.29539 0.29157 0.00683  0.00139  -0.00240 267 MET B C     
4691  O O     . MET B 271 ? 0.22635 0.26868 0.26537 0.00532  0.00171  -0.00358 267 MET B O     
4692  C CB    . MET B 271 ? 0.19555 0.23457 0.23333 0.00937  0.00249  -0.00084 267 MET B CB    
4693  C CG    . MET B 271 ? 0.26302 0.29856 0.29949 0.00802  0.00308  -0.00132 267 MET B CG    
4694  S SD    . MET B 271 ? 0.30569 0.33875 0.34157 0.00915  0.00337  0.00106  267 MET B SD    
4695  C CE    . MET B 271 ? 0.21871 0.25596 0.25589 0.00897  0.00169  0.00290  267 MET B CE    
4696  N N     . LEU B 272 ? 0.19083 0.23597 0.23125 0.00705  0.00073  -0.00120 268 LEU B N     
4697  C CA    . LEU B 272 ? 0.19816 0.24413 0.23937 0.00583  0.00069  -0.00135 268 LEU B CA    
4698  C C     . LEU B 272 ? 0.21270 0.26147 0.25547 0.00550  0.00055  -0.00211 268 LEU B C     
4699  O O     . LEU B 272 ? 0.21915 0.26844 0.26283 0.00446  0.00091  -0.00253 268 LEU B O     
4700  C CB    . LEU B 272 ? 0.22717 0.27389 0.26855 0.00593  0.00030  -0.00007 268 LEU B CB    
4701  C CG    . LEU B 272 ? 0.24133 0.28617 0.28115 0.00572  0.00012  0.00109  268 LEU B CG    
4702  C CD1   . LEU B 272 ? 0.23189 0.27820 0.27165 0.00550  -0.00053 0.00229  268 LEU B CD1   
4703  C CD2   . LEU B 272 ? 0.23124 0.27346 0.26974 0.00431  0.00079  0.00067  268 LEU B CD2   
4704  N N     . GLU B 273 ? 0.21976 0.27071 0.26298 0.00638  0.00006  -0.00206 269 GLU B N     
4705  C CA    . GLU B 273 ? 0.20721 0.26152 0.25195 0.00610  -0.00033 -0.00226 269 GLU B CA    
4706  C C     . GLU B 273 ? 0.21176 0.26625 0.25594 0.00473  -0.00030 -0.00362 269 GLU B C     
4707  O O     . GLU B 273 ? 0.24845 0.30539 0.29427 0.00375  -0.00047 -0.00363 269 GLU B O     
4708  C CB    . GLU B 273 ? 0.22034 0.27694 0.26533 0.00728  -0.00088 -0.00164 269 GLU B CB    
4709  C CG    . GLU B 273 ? 0.22697 0.28741 0.27344 0.00708  -0.00144 -0.00139 269 GLU B CG    
4710  C CD    . GLU B 273 ? 0.34619 0.40854 0.39208 0.00792  -0.00189 -0.00111 269 GLU B CD    
4711  O OE1   . GLU B 273 ? 0.31763 0.37818 0.36166 0.00839  -0.00155 -0.00174 269 GLU B OE1   
4712  O OE2   . GLU B 273 ? 0.24988 0.31545 0.29719 0.00824  -0.00240 -0.00010 269 GLU B OE2   
4713  N N     . LEU B 274 ? 0.17965 0.23154 0.22154 0.00456  0.00007  -0.00468 270 LEU B N     
4714  C CA    . LEU B 274 ? 0.14861 0.20022 0.18914 0.00281  0.00016  -0.00625 270 LEU B CA    
4715  C C     . LEU B 274 ? 0.17159 0.21908 0.21055 0.00154  0.00107  -0.00724 270 LEU B C     
4716  O O     . LEU B 274 ? 0.17005 0.21747 0.20810 -0.00056 0.00113  -0.00853 270 LEU B O     
4717  C CB    . LEU B 274 ? 0.17280 0.22393 0.21113 0.00319  0.00031  -0.00711 270 LEU B CB    
4718  C CG    . LEU B 274 ? 0.21293 0.26810 0.25238 0.00427  -0.00052 -0.00614 270 LEU B CG    
4719  C CD1   . LEU B 274 ? 0.19173 0.24602 0.22846 0.00442  -0.00003 -0.00722 270 LEU B CD1   
4720  C CD2   . LEU B 274 ? 0.20213 0.26213 0.24382 0.00320  -0.00166 -0.00551 270 LEU B CD2   
4721  N N     . GLY B 275 ? 0.20015 0.27193 0.20324 0.04539  -0.00987 0.04583  271 GLY B N     
4722  C CA    . GLY B 275 ? 0.22514 0.29381 0.22709 0.04929  -0.00372 0.04825  271 GLY B CA    
4723  C C     . GLY B 275 ? 0.26143 0.32446 0.26423 0.04997  0.00474  0.05017  271 GLY B C     
4724  O O     . GLY B 275 ? 0.28484 0.34386 0.28625 0.05316  0.01098  0.05238  271 GLY B O     
4725  N N     . HIS B 276 ? 0.23332 0.29545 0.23816 0.04717  0.00550  0.04945  272 HIS B N     
4726  C CA    . HIS B 276 ? 0.26121 0.31780 0.26703 0.04772  0.01369  0.05113  272 HIS B CA    
4727  C C     . HIS B 276 ? 0.27329 0.33421 0.28217 0.05425  0.01256  0.05434  272 HIS B C     
4728  O O     . HIS B 276 ? 0.29722 0.36274 0.30867 0.05306  0.00766  0.05324  272 HIS B O     
4729  C CB    . HIS B 276 ? 0.25058 0.30333 0.25662 0.04012  0.01595  0.04803  272 HIS B CB    
4730  C CG    . HIS B 276 ? 0.27199 0.31735 0.27822 0.03935  0.02565  0.04899  272 HIS B CG    
4731  N ND1   . HIS B 276 ? 0.28546 0.33027 0.29408 0.04465  0.02930  0.05231  272 HIS B ND1   
4732  C CD2   . HIS B 276 ? 0.23511 0.27346 0.23947 0.03388  0.03267  0.04687  272 HIS B CD2   
4733  C CE1   . HIS B 276 ? 0.27242 0.30939 0.28047 0.04268  0.03836  0.05245  272 HIS B CE1   
4734  N NE2   . HIS B 276 ? 0.26837 0.30118 0.27383 0.03590  0.04066  0.04900  272 HIS B NE2   
4735  N N     . PRO B 277 ? 0.26987 0.32994 0.27854 0.06126  0.01693  0.05824  273 PRO B N     
4736  C CA    . PRO B 277 ? 0.29200 0.35755 0.30373 0.06794  0.01578  0.06129  273 PRO B CA    
4737  C C     . PRO B 277 ? 0.26977 0.33356 0.28449 0.06550  0.01896  0.06082  273 PRO B C     
4738  O O     . PRO B 277 ? 0.34637 0.40214 0.36020 0.06196  0.02629  0.06037  273 PRO B O     
4739  C CB    . PRO B 277 ? 0.27410 0.33674 0.28388 0.07539  0.02188  0.06573  273 PRO B CB    
4740  C CG    . PRO B 277 ? 0.21529 0.27400 0.22117 0.07325  0.02275  0.06466  273 PRO B CG    
4741  C CD    . PRO B 277 ? 0.25257 0.30736 0.25796 0.06377  0.02271  0.06007  273 PRO B CD    
4742  N N     . MET B 278 ? 0.26771 0.33924 0.28608 0.06715  0.01354  0.06062  274 MET B N     
4743  C CA    . MET B 278 ? 0.24541 0.31682 0.26717 0.06508  0.01562  0.05999  274 MET B CA    
4744  C C     . MET B 278 ? 0.23116 0.30951 0.25653 0.07308  0.01561  0.06329  274 MET B C     
4745  O O     . MET B 278 ? 0.26417 0.34996 0.28987 0.07895  0.01106  0.06491  274 MET B O     
4746  C CB    . MET B 278 ? 0.20570 0.28026 0.22881 0.05833  0.00910  0.05590  274 MET B CB    
4747  C CG    . MET B 278 ? 0.23046 0.29901 0.25008 0.05046  0.00900  0.05262  274 MET B CG    
4748  S SD    . MET B 278 ? 0.30414 0.36245 0.32266 0.04503  0.01867  0.05174  274 MET B SD    
4749  C CE    . MET B 278 ? 0.22912 0.29024 0.25228 0.04442  0.01883  0.05149  274 MET B CE    
4750  N N     . HIS B 279 ? 0.19744 0.27384 0.22550 0.07338  0.02076  0.06415  275 HIS B N     
4751  C CA    . HIS B 279 ? 0.27748 0.36128 0.30948 0.08091  0.02099  0.06710  275 HIS B CA    
4752  C C     . HIS B 279 ? 0.35328 0.43846 0.38960 0.07741  0.02186  0.06526  275 HIS B C     
4753  O O     . HIS B 279 ? 0.27046 0.34742 0.30594 0.07120  0.02653  0.06349  275 HIS B O     
4754  C CB    . HIS B 279 ? 0.29376 0.37301 0.32410 0.08854  0.02902  0.07207  275 HIS B CB    
4755  C CG    . HIS B 279 ? 0.37756 0.46618 0.41133 0.09783  0.02827  0.07561  275 HIS B CG    
4756  N ND1   . HIS B 279 ? 0.43537 0.52386 0.47238 0.10101  0.03370  0.07759  275 HIS B ND1   
4757  C CD2   . HIS B 279 ? 0.39959 0.49879 0.43411 0.10471  0.02261  0.07735  275 HIS B CD2   
4758  C CE1   . HIS B 279 ? 0.46529 0.56435 0.50502 0.10971  0.03130  0.08052  275 HIS B CE1   
4759  N NE2   . HIS B 279 ? 0.45564 0.56150 0.49383 0.11200  0.02454  0.08034  275 HIS B NE2   
4760  N N     . ALA B 280 ? 0.31330 0.40933 0.35427 0.08130  0.01743  0.06545  276 ALA B N     
4761  C CA    . ALA B 280 ? 0.30288 0.40206 0.34861 0.07841  0.01756  0.06353  276 ALA B CA    
4762  C C     . ALA B 280 ? 0.29110 0.39459 0.34050 0.08648  0.02223  0.06725  276 ALA B C     
4763  O O     . ALA B 280 ? 0.47357 0.58594 0.52428 0.09452  0.01973  0.06989  276 ALA B O     
4764  C CB    . ALA B 280 ? 0.23193 0.34083 0.28062 0.07539  0.00860  0.05991  276 ALA B CB    
4765  N N     . HIS B 281 ? 0.25734 0.35483 0.30824 0.08455  0.02903  0.06747  277 HIS B N     
4766  C CA    . HIS B 281 ? 0.31683 0.41815 0.37165 0.09177  0.03386  0.07076  277 HIS B CA    
4767  C C     . HIS B 281 ? 0.31089 0.41993 0.37181 0.08883  0.03119  0.06782  277 HIS B C     
4768  O O     . HIS B 281 ? 0.39494 0.50095 0.45602 0.07999  0.02924  0.06365  277 HIS B O     
4769  C CB    . HIS B 281 ? 0.32564 0.41419 0.37797 0.09238  0.04461  0.07333  277 HIS B CB    
4770  C CG    . HIS B 281 ? 0.31099 0.39068 0.35732 0.09470  0.04867  0.07600  277 HIS B CG    
4771  N ND1   . HIS B 281 ? 0.40967 0.49222 0.45458 0.10458  0.05003  0.08084  277 HIS B ND1   
4772  C CD2   . HIS B 281 ? 0.35055 0.41881 0.39191 0.08837  0.05197  0.07441  277 HIS B CD2   
4773  C CE1   . HIS B 281 ? 0.45864 0.53121 0.49791 0.10405  0.05420  0.08212  277 HIS B CE1   
4774  N NE2   . HIS B 281 ? 0.38899 0.45314 0.42628 0.09416  0.05541  0.07809  277 HIS B NE2   
4775  N N     . ASP B 282 ? 0.38058 0.49996 0.44644 0.09646  0.03121  0.07004  278 ASP B N     
4776  C CA    . ASP B 282 ? 0.31271 0.43869 0.38487 0.09457  0.03096  0.06779  278 ASP B CA    
4777  C C     . ASP B 282 ? 0.30056 0.41582 0.37257 0.09334  0.04058  0.06913  278 ASP B C     
4778  O O     . ASP B 282 ? 0.34744 0.46062 0.41937 0.10108  0.04704  0.07363  278 ASP B O     
4779  C CB    . ASP B 282 ? 0.37474 0.51676 0.45248 0.10342  0.02761  0.06950  278 ASP B CB    
4780  C CG    . ASP B 282 ? 0.37544 0.52683 0.46028 0.10038  0.02543  0.06597  278 ASP B CG    
4781  O OD1   . ASP B 282 ? 0.35780 0.50223 0.44391 0.09539  0.03046  0.06464  278 ASP B OD1   
4782  O OD2   . ASP B 282 ? 0.41014 0.57611 0.49933 0.10277  0.01881  0.06426  278 ASP B OD2   
4783  N N     . ARG B 283 ? 0.31881 0.42685 0.39036 0.08371  0.04184  0.06529  279 ARG B N     
4784  C CA    . ARG B 283 ? 0.35809 0.45485 0.42878 0.08140  0.05115  0.06597  279 ARG B CA    
4785  C C     . ARG B 283 ? 0.35119 0.45393 0.42793 0.08726  0.05540  0.06788  279 ARG B C     
4786  O O     . ARG B 283 ? 0.36405 0.45861 0.44004 0.09004  0.06427  0.07058  279 ARG B O     
4787  C CB    . ARG B 283 ? 0.33313 0.42239 0.40200 0.06981  0.05086  0.06118  279 ARG B CB    
4788  C CG    . ARG B 283 ? 0.30852 0.38455 0.37498 0.06616  0.06049  0.06133  279 ARG B CG    
4789  C CD    . ARG B 283 ? 0.29168 0.36217 0.35654 0.05501  0.05965  0.05648  279 ARG B CD    
4790  N NE    . ARG B 283 ? 0.31276 0.39123 0.38308 0.05264  0.05649  0.05395  279 ARG B NE    
4791  C CZ    . ARG B 283 ? 0.25307 0.32887 0.32270 0.04364  0.05484  0.04983  279 ARG B CZ    
4792  N NH1   . ARG B 283 ? 0.23877 0.30498 0.30250 0.03626  0.05556  0.04772  279 ARG B NH1   
4793  N NH2   . ARG B 283 ? 0.26309 0.34637 0.33797 0.04206  0.05251  0.04772  279 ARG B NH2   
4794  N N     . ASN B 284 ? 0.24980 0.36684 0.33264 0.08921  0.04947  0.06637  280 ASN B N     
4795  C CA    . ASN B 284 ? 0.30441 0.42925 0.39368 0.09518  0.05287  0.06797  280 ASN B CA    
4796  C C     . ASN B 284 ? 0.44641 0.57466 0.53576 0.10758  0.05655  0.07397  280 ASN B C     
4797  O O     . ASN B 284 ? 0.43232 0.56454 0.52606 0.11359  0.06132  0.07627  280 ASN B O     
4798  C CB    . ASN B 284 ? 0.27979 0.42022 0.37570 0.09374  0.04525  0.06429  280 ASN B CB    
4799  C CG    . ASN B 284 ? 0.35233 0.48893 0.44828 0.08194  0.04265  0.05869  280 ASN B CG    
4800  O OD1   . ASN B 284 ? 0.25968 0.38513 0.35383 0.07607  0.04834  0.05761  280 ASN B OD1   
4801  N ND2   . ASN B 284 ? 0.38233 0.52789 0.47999 0.07842  0.03426  0.05508  280 ASN B ND2   
4802  N N     . ARG B 285 ? 0.32738 0.45414 0.41184 0.11179  0.05464  0.07667  281 ARG B N     
4803  C CA    . ARG B 285 ? 0.41083 0.53947 0.49408 0.12372  0.05844  0.08278  281 ARG B CA    
4804  C C     . ARG B 285 ? 0.43151 0.54277 0.50806 0.12452  0.06762  0.08622  281 ARG B C     
4805  O O     . ARG B 285 ? 0.44407 0.55415 0.51769 0.13374  0.07090  0.09144  281 ARG B O     
4806  C CB    . ARG B 285 ? 0.46452 0.60476 0.54702 0.12901  0.05024  0.08373  281 ARG B CB    
4807  C CG    . ARG B 285 ? 0.53732 0.69452 0.62609 0.12710  0.04097  0.07951  281 ARG B CG    
4808  C CD    . ARG B 285 ? 0.56269 0.72762 0.64743 0.12982  0.03312  0.07899  281 ARG B CD    
4809  N NE    . ARG B 285 ? 0.75300 0.93109 0.84245 0.12531  0.02418  0.07367  281 ARG B NE    
4810  C CZ    . ARG B 285 ? 0.77390 0.96403 0.86858 0.12607  0.02123  0.07112  281 ARG B CZ    
4811  N NH1   . ARG B 285 ? 0.67096 0.87202 0.76972 0.12131  0.01369  0.06593  281 ARG B NH1   
4812  N NH2   . ARG B 285 ? 0.72019 0.91122 0.81597 0.13161  0.02617  0.07372  281 ARG B NH2   
4813  N N     . ILE B 286 ? 0.42053 0.51841 0.49440 0.11501  0.07200  0.08328  282 ILE B N     
4814  C CA    . ILE B 286 ? 0.51681 0.59791 0.58491 0.11447  0.08170  0.08560  282 ILE B CA    
4815  C C     . ILE B 286 ? 0.49354 0.56934 0.56437 0.11663  0.09104  0.08718  282 ILE B C     
4816  O O     . ILE B 286 ? 0.49302 0.57150 0.56829 0.11127  0.09053  0.08371  282 ILE B O     
4817  C CB    . ILE B 286 ? 0.33491 0.40517 0.39826 0.10267  0.08108  0.08111  282 ILE B CB    
4818  C CG1   . ILE B 286 ? 0.44885 0.52433 0.50952 0.10106  0.07199  0.07973  282 ILE B CG1   
4819  C CG2   . ILE B 286 ? 0.40659 0.46004 0.46446 0.10144  0.09169  0.08280  282 ILE B CG2   
4820  C CD1   . ILE B 286 ? 0.31691 0.38271 0.37272 0.09048  0.07112  0.07569  282 ILE B CD1   
4821  N N     . SER B 287 ? 0.52344 0.59137 0.59149 0.12457  0.09989  0.09245  283 SER B N     
4822  C CA    . SER B 287 ? 0.53060 0.59295 0.60091 0.12830  0.10966  0.09477  283 SER B CA    
4823  C C     . SER B 287 ? 0.54417 0.58682 0.60850 0.12339  0.12020  0.09475  283 SER B C     
4824  O O     . SER B 287 ? 0.61179 0.64577 0.67125 0.12930  0.12661  0.09913  283 SER B O     
4825  C CB    . SER B 287 ? 0.57068 0.64014 0.64222 0.14194  0.11144  0.10101  283 SER B CB    
4826  O OG    . SER B 287 ? 0.76629 0.85390 0.84194 0.14452  0.10061  0.09989  283 SER B OG    
4827  N N     . GLY B 288 ? 0.43480 0.47048 0.49931 0.11242  0.12216  0.08966  284 GLY B N     
4828  C CA    . GLY B 288 ? 0.50154 0.51949 0.56117 0.10707  0.13266  0.08883  284 GLY B CA    
4829  C C     . GLY B 288 ? 0.55119 0.56075 0.60451 0.09922  0.13145  0.08604  284 GLY B C     
4830  O O     . GLY B 288 ? 0.50537 0.52217 0.55851 0.09431  0.12163  0.08295  284 GLY B O     
4831  N N     . THR B 289 ? 0.53162 0.52589 0.57980 0.09801  0.14174  0.08700  285 THR B N     
4832  C CA    . THR B 289 ? 0.49548 0.48108 0.53786 0.08980  0.14205  0.08378  285 THR B CA    
4833  C C     . THR B 289 ? 0.43443 0.42382 0.47373 0.09544  0.13718  0.08682  285 THR B C     
4834  O O     . THR B 289 ? 0.55899 0.54855 0.59758 0.10621  0.14062  0.09262  285 THR B O     
4835  C CB    . THR B 289 ? 0.50312 0.47134 0.54131 0.08655  0.15544  0.08345  285 THR B CB    
4836  O OG1   . THR B 289 ? 0.60068 0.56550 0.64169 0.08147  0.16016  0.08059  285 THR B OG1   
4837  C CG2   . THR B 289 ? 0.47677 0.43721 0.50946 0.07719  0.15573  0.07931  285 THR B CG2   
4838  N N     . LEU B 290 ? 0.41364 0.40609 0.45092 0.08840  0.12931  0.08300  286 LEU B N     
4839  C CA    . LEU B 290 ? 0.44436 0.43912 0.47818 0.09227  0.12511  0.08513  286 LEU B CA    
4840  C C     . LEU B 290 ? 0.43356 0.41341 0.46127 0.09055  0.13486  0.08572  286 LEU B C     
4841  O O     . LEU B 290 ? 0.44188 0.41274 0.46734 0.08084  0.13922  0.08120  286 LEU B O     
4842  C CB    . LEU B 290 ? 0.46316 0.46676 0.49727 0.08550  0.11323  0.08075  286 LEU B CB    
4843  C CG    . LEU B 290 ? 0.45298 0.47254 0.49235 0.08882  0.10245  0.08080  286 LEU B CG    
4844  C CD1   . LEU B 290 ? 0.38052 0.40613 0.41937 0.08116  0.09209  0.07616  286 LEU B CD1   
4845  C CD2   . LEU B 290 ? 0.37128 0.39843 0.41141 0.10113  0.10069  0.08652  286 LEU B CD2   
4846  N N     . GLY B 291 ? 0.44082 0.41829 0.46573 0.09990  0.13844  0.09116  287 GLY B N     
4847  C CA    . GLY B 291 ? 0.50354 0.46647 0.52258 0.09904  0.14851  0.09211  287 GLY B CA    
4848  C C     . GLY B 291 ? 0.52026 0.48477 0.53531 0.10127  0.14449  0.09345  287 GLY B C     
4849  O O     . GLY B 291 ? 0.55696 0.53113 0.57276 0.11004  0.13834  0.09749  287 GLY B O     
4850  N N     . VAL B 292 ? 0.52915 0.48476 0.54002 0.09326  0.14795  0.08983  288 VAL B N     
4851  C CA    . VAL B 292 ? 0.56793 0.52329 0.57466 0.09447  0.14565  0.09066  288 VAL B CA    
4852  C C     . VAL B 292 ? 0.63881 0.57877 0.64038 0.09752  0.15918  0.09373  288 VAL B C     
4853  O O     . VAL B 292 ? 0.64957 0.57776 0.64910 0.08973  0.16797  0.09014  288 VAL B O     
4854  C CB    . VAL B 292 ? 0.51625 0.47428 0.52228 0.08319  0.13891  0.08405  288 VAL B CB    
4855  C CG1   . VAL B 292 ? 0.48570 0.44352 0.48766 0.08478  0.13698  0.08497  288 VAL B CG1   
4856  C CG2   . VAL B 292 ? 0.48399 0.45593 0.49471 0.08031  0.12633  0.08124  288 VAL B CG2   
4857  N N     . ARG B 293 ? 0.56870 0.50869 0.56791 0.10880  0.16111  0.10027  289 ARG B N     
4858  C CA    . ARG B 293 ? 0.56552 0.49033 0.55944 0.11323  0.17402  0.10418  289 ARG B CA    
4859  C C     . ARG B 293 ? 0.61029 0.53791 0.60047 0.12277  0.17171  0.10971  289 ARG B C     
4860  O O     . ARG B 293 ? 0.60993 0.55207 0.60244 0.12825  0.16127  0.11148  289 ARG B O     
4861  C CB    . ARG B 293 ? 0.59379 0.51086 0.58833 0.11804  0.18006  0.10774  289 ARG B CB    
4862  C CG    . ARG B 293 ? 0.55851 0.48910 0.55646 0.12883  0.17392  0.11320  289 ARG B CG    
4863  C CD    . ARG B 293 ? 0.57255 0.49452 0.56823 0.13477  0.18061  0.11871  289 ARG B CD    
4864  N NE    . ARG B 293 ? 0.58565 0.52246 0.58385 0.14322  0.17344  0.12301  289 ARG B NE    
4865  C CZ    . ARG B 293 ? 0.57920 0.52379 0.57350 0.15106  0.16894  0.12809  289 ARG B CZ    
4866  N NH1   . ARG B 293 ? 0.49507 0.45409 0.49167 0.15704  0.16190  0.13043  289 ARG B NH1   
4867  N NH2   . ARG B 293 ? 0.63621 0.57446 0.62399 0.15227  0.17155  0.13022  289 ARG B NH2   
4868  N N     . PHE B 294 ? 0.60544 0.51794 0.58950 0.12337  0.17919  0.11176  290 PHE B N     
4869  C CA    . PHE B 294 ? 0.62915 0.54202 0.60818 0.13271  0.17850  0.11816  290 PHE B CA    
4870  C C     . PHE B 294 ? 0.59259 0.51143 0.57052 0.14297  0.17696  0.12553  290 PHE B C     
4871  O O     . PHE B 294 ? 0.65532 0.56908 0.63424 0.14372  0.18169  0.12705  290 PHE B O     
4872  C CB    . PHE B 294 ? 0.58183 0.47580 0.55482 0.13089  0.18769  0.11852  290 PHE B CB    
4873  C CG    . PHE B 294 ? 0.57577 0.46782 0.54813 0.12146  0.18658  0.11166  290 PHE B CG    
4874  C CD1   . PHE B 294 ? 0.48244 0.38472 0.45342 0.12366  0.18016  0.11250  290 PHE B CD1   
4875  C CD2   . PHE B 294 ? 0.55027 0.43088 0.52301 0.11009  0.19164  0.10426  290 PHE B CD2   
4876  C CE1   . PHE B 294 ? 0.56630 0.46723 0.53622 0.11458  0.17899  0.10654  290 PHE B CE1   
4877  C CE2   . PHE B 294 ? 0.60201 0.48213 0.57375 0.10083  0.19006  0.09798  290 PHE B CE2   
4878  C CZ    . PHE B 294 ? 0.57279 0.46290 0.54312 0.10307  0.18384  0.09933  290 PHE B CZ    
4879  N N     . ALA B 295 ? 0.56122 0.49235 0.53678 0.14961  0.16971  0.12909  291 ALA B N     
4880  C CA    . ALA B 295 ? 0.66664 0.60566 0.63980 0.15769  0.16797  0.13452  291 ALA B CA    
4881  C C     . ALA B 295 ? 0.70593 0.62976 0.67116 0.16127  0.18035  0.14020  291 ALA B C     
4882  O O     . ALA B 295 ? 0.65799 0.56794 0.61795 0.15914  0.18780  0.14098  291 ALA B O     
4883  C CB    . ALA B 295 ? 0.59544 0.55115 0.56753 0.16232  0.15708  0.13521  291 ALA B CB    
4884  N N     . ARG B 296 ? 0.71302 0.63914 0.67749 0.16666  0.18261  0.14417  292 ARG B N     
4885  C CA    . ARG B 296 ? 0.71118 0.62431 0.66798 0.17098  0.19429  0.15010  292 ARG B CA    
4886  C C     . ARG B 296 ? 0.72196 0.64356 0.67247 0.17884  0.19238  0.15428  292 ARG B C     
4887  O O     . ARG B 296 ? 0.66249 0.60063 0.61508 0.18111  0.18120  0.15262  292 ARG B O     
4888  C CB    . ARG B 296 ? 0.65962 0.57064 0.61833 0.17340  0.19840  0.15249  292 ARG B CB    
4889  C CG    . ARG B 296 ? 0.67402 0.57193 0.63739 0.16554  0.20345  0.14867  292 ARG B CG    
4890  C CD    . ARG B 296 ? 0.68669 0.58175 0.65131 0.16838  0.20836  0.15144  292 ARG B CD    
4891  N NE    . ARG B 296 ? 0.78760 0.70252 0.75787 0.17282  0.19833  0.15107  292 ARG B NE    
4892  C CZ    . ARG B 296 ? 0.74882 0.67182 0.72757 0.16857  0.19176  0.14599  292 ARG B CZ    
4893  N NH1   . ARG B 296 ? 0.66525 0.57936 0.64792 0.15985  0.19394  0.14044  292 ARG B NH1   
4894  N NH2   . ARG B 296 ? 0.72102 0.66161 0.70445 0.17292  0.18285  0.14603  292 ARG B NH2   
4895  N N     . SER B 297 ? 0.67594 0.58556 0.61912 0.18255  0.20305  0.15893  293 SER B N     
4896  C CA    . SER B 297 ? 0.71021 0.62603 0.64678 0.19020  0.20291  0.16291  293 SER B CA    
4897  C C     . SER B 297 ? 0.68892 0.62270 0.62684 0.19762  0.19479  0.16521  293 SER B C     
4898  O O     . SER B 297 ? 0.69198 0.62600 0.63147 0.20037  0.19705  0.16748  293 SER B O     
4899  C CB    . SER B 297 ? 0.81580 0.71519 0.74749 0.19203  0.21345  0.16475  293 SER B CB    
4900  O OG    . SER B 297 ? 0.86508 0.74840 0.79791 0.18395  0.21772  0.15961  293 SER B OG    
4901  N N     . GLY B 298 ? 0.61694 0.56565 0.55481 0.20038  0.18473  0.16389  294 GLY B N     
4902  C CA    . GLY B 298 ? 0.65021 0.61637 0.58967 0.20658  0.17587  0.16488  294 GLY B CA    
4903  C C     . GLY B 298 ? 0.73946 0.71829 0.68818 0.20324  0.16519  0.16042  294 GLY B C     
4904  O O     . GLY B 298 ? 0.73636 0.72896 0.68698 0.20799  0.15871  0.16105  294 GLY B O     
4905  N N     . GLU B 299 ? 0.61305 0.58776 0.56757 0.19526  0.16344  0.15581  295 GLU B N     
4906  C CA    . GLU B 299 ? 0.71689 0.70352 0.68034 0.19177  0.15356  0.15124  295 GLU B CA    
4907  C C     . GLU B 299 ? 0.76175 0.76515 0.72777 0.19103  0.14032  0.14734  295 GLU B C     
4908  O O     . GLU B 299 ? 0.64226 0.64504 0.60478 0.19006  0.13878  0.14651  295 GLU B O     
4909  C CB    . GLU B 299 ? 0.67972 0.65601 0.64818 0.18358  0.15666  0.14752  295 GLU B CB    
4910  C CG    . GLU B 299 ? 0.70422 0.69029 0.68182 0.18033  0.14924  0.14345  295 GLU B CG    
4911  C CD    . GLU B 299 ? 0.69554 0.67005 0.67753 0.17270  0.15407  0.13999  295 GLU B CD    
4912  O OE1   . GLU B 299 ? 0.66118 0.62117 0.63951 0.16909  0.16167  0.13988  295 GLU B OE1   
4913  O OE2   . GLU B 299 ? 0.48956 0.46949 0.47871 0.17010  0.15056  0.13704  295 GLU B OE2   
4914  N N     . THR B 300 ? 0.67474 0.69301 0.64689 0.19135  0.13098  0.14478  296 THR B N     
4915  C CA    . THR B 300 ? 0.67572 0.71016 0.65076 0.19010  0.11832  0.14060  296 THR B CA    
4916  C C     . THR B 300 ? 0.76183 0.80446 0.74603 0.18440  0.11041  0.13532  296 THR B C     
4917  O O     . THR B 300 ? 0.72294 0.76014 0.71133 0.18236  0.11450  0.13517  296 THR B O     
4918  C CB    . THR B 300 ? 0.59476 0.64181 0.56707 0.19728  0.11418  0.14271  296 THR B CB    
4919  O OG1   . THR B 300 ? 0.67801 0.72992 0.65391 0.20045  0.11467  0.14405  296 THR B OG1   
4920  C CG2   . THR B 300 ? 0.64058 0.67996 0.60354 0.20341  0.12224  0.14812  296 THR B CG2   
4921  N N     . ALA B 301 ? 0.72650 0.78209 0.71369 0.18173  0.09929  0.13085  297 ALA B N     
4922  C CA    . ALA B 301 ? 0.70779 0.77243 0.70334 0.17631  0.09102  0.12560  297 ALA B CA    
4923  C C     . ALA B 301 ? 0.62809 0.70799 0.62498 0.17536  0.07940  0.12163  297 ALA B C     
4924  O O     . ALA B 301 ? 0.65024 0.73088 0.64217 0.17633  0.07761  0.12176  297 ALA B O     
4925  C CB    . ALA B 301 ? 0.71170 0.76712 0.71023 0.16932  0.09283  0.12295  297 ALA B CB    
4926  N N     . VAL B 302 ? 0.64778 0.73944 0.65150 0.17323  0.07198  0.11789  298 VAL B N     
4927  C CA    . VAL B 302 ? 0.61851 0.72430 0.62453 0.17112  0.06103  0.11322  298 VAL B CA    
4928  C C     . VAL B 302 ? 0.69129 0.79751 0.70204 0.16316  0.05540  0.10818  298 VAL B C     
4929  O O     . VAL B 302 ? 0.63540 0.74001 0.65179 0.15976  0.05612  0.10678  298 VAL B O     
4930  C CB    . VAL B 302 ? 0.57978 0.69872 0.59021 0.17388  0.05664  0.11211  298 VAL B CB    
4931  C CG1   . VAL B 302 ? 0.58970 0.72226 0.60207 0.17149  0.04618  0.10709  298 VAL B CG1   
4932  C CG2   . VAL B 302 ? 0.57977 0.69779 0.58546 0.18222  0.06289  0.11763  298 VAL B CG2   
4933  N N     . THR B 303 ? 0.65570 0.76413 0.66416 0.16028  0.04996  0.10547  299 THR B N     
4934  C CA    . THR B 303 ? 0.64787 0.75519 0.65945 0.15308  0.04529  0.10128  299 THR B CA    
4935  C C     . THR B 303 ? 0.66273 0.78282 0.68041 0.14893  0.03554  0.09581  299 THR B C     
4936  O O     . THR B 303 ? 0.62408 0.75361 0.64435 0.15143  0.03294  0.09517  299 THR B O     
4937  C CB    . THR B 303 ? 0.58766 0.69037 0.59381 0.15180  0.04459  0.10099  299 THR B CB    
4938  O OG1   . THR B 303 ? 0.67053 0.78110 0.67330 0.15484  0.04049  0.10046  299 THR B OG1   
4939  C CG2   . THR B 303 ? 0.61110 0.69963 0.61215 0.15447  0.05489  0.10584  299 THR B CG2   
4940  N N     . LEU B 304 ? 0.67447 0.79468 0.69437 0.14247  0.03033  0.09180  300 LEU B N     
4941  C CA    . LEU B 304 ? 0.66781 0.79839 0.69324 0.13764  0.02162  0.08640  300 LEU B CA    
4942  C C     . LEU B 304 ? 0.64914 0.79041 0.67375 0.13948  0.01593  0.08419  300 LEU B C     
4943  O O     . LEU B 304 ? 0.53819 0.68924 0.56772 0.13852  0.01144  0.08130  300 LEU B O     
4944  C CB    . LEU B 304 ? 0.68534 0.81298 0.71118 0.13097  0.01733  0.08299  300 LEU B CB    
4945  C CG    . LEU B 304 ? 0.62969 0.75950 0.66168 0.12512  0.01382  0.07973  300 LEU B CG    
4946  C CD1   . LEU B 304 ? 0.78511 0.92679 0.82160 0.12268  0.00630  0.07513  300 LEU B CD1   
4947  C CD2   . LEU B 304 ? 0.62756 0.75220 0.66296 0.12653  0.02082  0.08284  300 LEU B CD2   
4948  N N     . ASP B 305 ? 0.70140 0.84111 0.72003 0.14216  0.01638  0.08546  301 ASP B N     
4949  C CA    . ASP B 305 ? 0.72937 0.87862 0.74676 0.14376  0.01126  0.08330  301 ASP B CA    
4950  C C     . ASP B 305 ? 0.76465 0.91912 0.78071 0.15107  0.01446  0.08674  301 ASP B C     
4951  O O     . ASP B 305 ? 0.83937 1.00054 0.85280 0.15397  0.01194  0.08626  301 ASP B O     
4952  C CB    . ASP B 305 ? 0.70253 0.84804 0.71423 0.14325  0.01030  0.08297  301 ASP B CB    
4953  C CG    . ASP B 305 ? 0.73882 0.87341 0.74470 0.14720  0.01837  0.08828  301 ASP B CG    
4954  O OD1   . ASP B 305 ? 0.66920 0.79691 0.67583 0.14852  0.02453  0.09157  301 ASP B OD1   
4955  O OD2   . ASP B 305 ? 0.76438 0.89694 0.76501 0.14890  0.01896  0.08912  301 ASP B OD2   
4956  N N     . GLY B 306 ? 0.92444 1.07603 0.94221 0.15421  0.02009  0.09021  302 GLY B N     
4957  C CA    . GLY B 306 ? 1.00378 1.16051 1.02048 0.16128  0.02314  0.09357  302 GLY B CA    
4958  C C     . GLY B 306 ? 1.00597 1.15866 1.01477 0.16761  0.02800  0.09820  302 GLY B C     
4959  O O     . GLY B 306 ? 1.09900 1.25959 1.10597 0.17297  0.02741  0.09949  302 GLY B O     
4960  N N     . ILE B 307 ? 0.77217 0.91301 0.77618 0.16726  0.03299  0.10075  303 ILE B N     
4961  C CA    . ILE B 307 ? 0.73239 0.86808 0.72858 0.17303  0.03846  0.10531  303 ILE B CA    
4962  C C     . ILE B 307 ? 0.76222 0.88452 0.75556 0.17579  0.04866  0.11075  303 ILE B C     
4963  O O     . ILE B 307 ? 0.73585 0.84948 0.73115 0.17126  0.05099  0.11016  303 ILE B O     
4964  C CB    . ILE B 307 ? 0.73328 0.86698 0.72586 0.17003  0.03538  0.10310  303 ILE B CB    
4965  C CG1   . ILE B 307 ? 0.66468 0.81096 0.65964 0.16762  0.02607  0.09787  303 ILE B CG1   
4966  C CG2   . ILE B 307 ? 0.70471 0.83170 0.68920 0.17594  0.04217  0.10814  303 ILE B CG2   
4967  C CD1   . ILE B 307 ? 0.66121 0.80594 0.65298 0.16459  0.02282  0.09540  303 ILE B CD1   
4968  N N     . GLU B 308 ? 0.68529 0.80570 0.67391 0.18322  0.05505  0.11602  304 GLU B N     
4969  C CA    . GLU B 308 ? 0.66452 0.77136 0.64986 0.18620  0.06573  0.12143  304 GLU B CA    
4970  C C     . GLU B 308 ? 0.67952 0.77504 0.65838 0.18615  0.07103  0.12361  304 GLU B C     
4971  O O     . GLU B 308 ? 0.69014 0.78907 0.66458 0.18802  0.06877  0.12347  304 GLU B O     
4972  C CB    . GLU B 308 ? 0.63258 0.74136 0.61506 0.19435  0.07090  0.12643  304 GLU B CB    
4973  C CG    . GLU B 308 ? 0.72814 0.82327 0.70876 0.19681  0.08187  0.13153  304 GLU B CG    
4974  C CD    . GLU B 308 ? 0.85096 0.94912 0.82971 0.20460  0.08618  0.13610  304 GLU B CD    
4975  O OE1   . GLU B 308 ? 1.20099 1.31093 1.17821 0.20914  0.08170  0.13616  304 GLU B OE1   
4976  O OE2   . GLU B 308 ? 0.88679 0.97554 0.86561 0.20618  0.09419  0.13956  304 GLU B OE2   
4977  N N     . ARG B 309 ? 0.64356 0.72550 0.62202 0.18391  0.07839  0.12545  305 ARG B N     
4978  C CA    . ARG B 309 ? 0.69281 0.76294 0.66592 0.18305  0.08413  0.12714  305 ARG B CA    
4979  C C     . ARG B 309 ? 0.62850 0.68449 0.59678 0.18732  0.09687  0.13310  305 ARG B C     
4980  O O     . ARG B 309 ? 0.61005 0.66111 0.58124 0.18714  0.10147  0.13446  305 ARG B O     
4981  C CB    . ARG B 309 ? 0.67112 0.73701 0.64828 0.17516  0.08130  0.12300  305 ARG B CB    
4982  C CG    . ARG B 309 ? 0.67721 0.75590 0.66042 0.16998  0.06931  0.11691  305 ARG B CG    
4983  C CD    . ARG B 309 ? 0.70031 0.78661 0.68062 0.17004  0.06272  0.11458  305 ARG B CD    
4984  N NE    . ARG B 309 ? 0.66427 0.76185 0.65014 0.16482  0.05189  0.10861  305 ARG B NE    
4985  C CZ    . ARG B 309 ? 0.71353 0.81698 0.69846 0.16250  0.04515  0.10510  305 ARG B CZ    
4986  N NH1   . ARG B 309 ? 0.63032 0.73026 0.60924 0.16496  0.04759  0.10683  305 ARG B NH1   
4987  N NH2   . ARG B 309 ? 0.68462 0.79719 0.67473 0.15750  0.03612  0.09967  305 ARG B NH2   
4988  N N     . LYS B 310 ? 0.59207 0.64115 0.55293 0.19101  0.10292  0.13655  306 LYS B N     
4989  C CA    . LYS B 310 ? 0.60709 0.64071 0.56256 0.19431  0.11598  0.14197  306 LYS B CA    
4990  C C     . LYS B 310 ? 0.59035 0.61051 0.54644 0.18812  0.12103  0.14054  306 LYS B C     
4991  O O     . LYS B 310 ? 0.63000 0.64942 0.58474 0.18524  0.11848  0.13833  306 LYS B O     
4992  C CB    . LYS B 310 ? 0.76798 0.80006 0.71502 0.20122  0.12081  0.14633  306 LYS B CB    
4993  C CG    . LYS B 310 ? 0.75598 0.80156 0.70193 0.20780  0.11616  0.14782  306 LYS B CG    
4994  C CD    . LYS B 310 ? 0.83031 0.87329 0.76746 0.21510  0.12211  0.15258  306 LYS B CD    
4995  C CE    . LYS B 310 ? 0.84648 0.90440 0.78266 0.22142  0.11639  0.15341  306 LYS B CE    
4996  N NZ    . LYS B 310 ? 0.91657 0.97855 0.85604 0.22431  0.11692  0.15511  306 LYS B NZ    
4997  N N     . LEU B 311 ? 0.62675 0.63631 0.58499 0.18602  0.12826  0.14160  307 LEU B N     
4998  C CA    . LEU B 311 ? 0.69762 0.69491 0.65763 0.17947  0.13284  0.13949  307 LEU B CA    
4999  C C     . LEU B 311 ? 0.61466 0.59415 0.56769 0.18080  0.14650  0.14346  307 LEU B C     
5000  O O     . LEU B 311 ? 0.69332 0.66819 0.64088 0.18672  0.15397  0.14840  307 LEU B O     
5001  C CB    . LEU B 311 ? 0.54105 0.53679 0.50806 0.17535  0.13282  0.13737  307 LEU B CB    
5002  C CG    . LEU B 311 ? 0.63184 0.64458 0.60607 0.17381  0.12024  0.13338  307 LEU B CG    
5003  C CD1   . LEU B 311 ? 0.65196 0.66302 0.63228 0.17165  0.12209  0.13249  307 LEU B CD1   
5004  C CD2   . LEU B 311 ? 0.62045 0.63957 0.59782 0.16825  0.11109  0.12831  307 LEU B CD2   
5005  N N     . ASP B 312 ? 0.63406 0.60347 0.58728 0.17510  0.14993  0.14110  308 ASP B N     
5006  C CA    . ASP B 312 ? 0.63728 0.58845 0.58457 0.17443  0.16317  0.14363  308 ASP B CA    
5007  C C     . ASP B 312 ? 0.58049 0.51786 0.53102 0.16827  0.17056  0.14202  308 ASP B C     
5008  O O     . ASP B 312 ? 0.64835 0.59077 0.60604 0.16378  0.16449  0.13800  308 ASP B O     
5009  C CB    . ASP B 312 ? 0.70551 0.65490 0.65008 0.17235  0.16208  0.14176  308 ASP B CB    
5010  C CG    . ASP B 312 ? 0.77754 0.70975 0.71472 0.17311  0.17590  0.14484  308 ASP B CG    
5011  O OD1   . ASP B 312 ? 0.86646 0.78341 0.80473 0.16972  0.18369  0.14407  308 ASP B OD1   
5012  O OD2   . ASP B 312 ? 0.80533 0.73888 0.73822 0.17580  0.17555  0.14543  308 ASP B OD2   
5013  N N     . THR B 313 ? 0.59675 0.51604 0.54214 0.16760  0.18356  0.14461  309 THR B N     
5014  C CA    . THR B 313 ? 0.65709 0.56092 0.60655 0.16023  0.18899  0.14086  309 THR B CA    
5015  C C     . THR B 313 ? 0.70805 0.60758 0.66139 0.15239  0.18611  0.13501  309 THR B C     
5016  O O     . THR B 313 ? 0.57949 0.46835 0.53718 0.14612  0.18949  0.13084  309 THR B O     
5017  C CB    . THR B 313 ? 0.60531 0.49075 0.55108 0.15999  0.19949  0.14145  309 THR B CB    
5018  O OG1   . THR B 313 ? 0.71129 0.59294 0.65209 0.16147  0.20125  0.14172  309 THR B OG1   
5019  C CG2   . THR B 313 ? 0.67970 0.56752 0.62297 0.16693  0.20348  0.14689  309 THR B CG2   
5020  N N     . ALA B 314 ? 0.68238 0.59007 0.63432 0.15291  0.18046  0.13425  310 ALA B N     
5021  C CA    . ALA B 314 ? 0.65473 0.56164 0.61072 0.14622  0.17686  0.12847  310 ALA B CA    
5022  C C     . ALA B 314 ? 0.65674 0.58323 0.61981 0.14486  0.16530  0.12461  310 ALA B C     
5023  O O     . ALA B 314 ? 0.55853 0.48943 0.52495 0.13733  0.16144  0.11831  310 ALA B O     
5024  C CB    . ALA B 314 ? 0.47645 0.38094 0.42820 0.14713  0.17663  0.12846  310 ALA B CB    
5025  N N     . ASP B 315 ? 0.65496 0.59399 0.62006 0.14993  0.15846  0.12715  311 ASP B N     
5026  C CA    . ASP B 315 ? 0.66919 0.62447 0.64164 0.14851  0.14591  0.12352  311 ASP B CA    
5027  C C     . ASP B 315 ? 0.63898 0.59168 0.61799 0.14345  0.14863  0.11976  311 ASP B C     
5028  O O     . ASP B 315 ? 0.64453 0.58829 0.62255 0.14382  0.15670  0.12170  311 ASP B O     
5029  C CB    . ASP B 315 ? 0.58985 0.56046 0.56190 0.15462  0.13709  0.12625  311 ASP B CB    
5030  C CG    . ASP B 315 ? 0.64539 0.62067 0.61129 0.15910  0.13456  0.12858  311 ASP B CG    
5031  O OD1   . ASP B 315 ? 0.72241 0.68883 0.68425 0.15783  0.13951  0.12871  311 ASP B OD1   
5032  O OD2   . ASP B 315 ? 0.64987 0.63769 0.61515 0.16372  0.12792  0.12986  311 ASP B OD2   
5033  N N     . VAL B 316 ? 0.52952 0.49039 0.51278 0.13423  0.13942  0.11328  312 VAL B N     
5034  C CA    . VAL B 316 ? 0.56933 0.53019 0.55728 0.12562  0.13886  0.10826  312 VAL B CA    
5035  C C     . VAL B 316 ? 0.58336 0.55895 0.57703 0.12986  0.12926  0.10910  312 VAL B C     
5036  O O     . VAL B 316 ? 0.48891 0.47757 0.48417 0.13225  0.11827  0.10897  312 VAL B O     
5037  C CB    . VAL B 316 ? 0.51536 0.47610 0.50387 0.11251  0.13469  0.10062  312 VAL B CB    
5038  C CG1   . VAL B 316 ? 0.55034 0.51044 0.54296 0.10385  0.13480  0.09569  312 VAL B CG1   
5039  C CG2   . VAL B 316 ? 0.44756 0.39524 0.43072 0.10842  0.14392  0.09946  312 VAL B CG2   
5040  N N     . LEU B 317 ? 0.59634 0.56990 0.59320 0.13058  0.13364  0.10970  313 LEU B N     
5041  C CA    . LEU B 317 ? 0.57596 0.56284 0.57846 0.13535  0.12630  0.11086  313 LEU B CA    
5042  C C     . LEU B 317 ? 0.51055 0.49887 0.51794 0.12577  0.12409  0.10521  313 LEU B C     
5043  O O     . LEU B 317 ? 0.46615 0.44308 0.47238 0.11774  0.13140  0.10189  313 LEU B O     
5044  C CB    . LEU B 317 ? 0.54826 0.53335 0.54925 0.14530  0.13220  0.11726  313 LEU B CB    
5045  C CG    . LEU B 317 ? 0.63724 0.62582 0.63137 0.15194  0.13000  0.12201  313 LEU B CG    
5046  C CD1   . LEU B 317 ? 0.65085 0.63933 0.64296 0.15777  0.13410  0.12647  313 LEU B CD1   
5047  C CD2   . LEU B 317 ? 0.54119 0.54674 0.53699 0.15265  0.11641  0.12010  313 LEU B CD2   
5048  N N     . ILE B 318 ? 0.50756 0.51018 0.52029 0.12662  0.11410  0.10400  314 ILE B N     
5049  C CA    . ILE B 318 ? 0.51167 0.51717 0.52952 0.12025  0.11225  0.10002  314 ILE B CA    
5050  C C     . ILE B 318 ? 0.56857 0.58058 0.59046 0.12971  0.11355  0.10436  314 ILE B C     
5051  O O     . ILE B 318 ? 0.58120 0.60630 0.60531 0.13739  0.10635  0.10699  314 ILE B O     
5052  C CB    . ILE B 318 ? 0.51935 0.53591 0.54027 0.11278  0.09992  0.09460  314 ILE B CB    
5053  C CG1   . ILE B 318 ? 0.42743 0.43863 0.44441 0.10417  0.09827  0.09052  314 ILE B CG1   
5054  C CG2   . ILE B 318 ? 0.39689 0.41582 0.42272 0.10653  0.09865  0.09082  314 ILE B CG2   
5055  C CD1   . ILE B 318 ? 0.31954 0.34076 0.33892 0.09740  0.08653  0.08558  314 ILE B CD1   
5056  N N     . VAL B 319 ? 0.54831 0.55170 0.57124 0.12925  0.12280  0.10497  315 VAL B N     
5057  C CA    . VAL B 319 ? 0.60475 0.61340 0.63165 0.13820  0.12529  0.10907  315 VAL B CA    
5058  C C     . VAL B 319 ? 0.49769 0.50528 0.52923 0.13097  0.12686  0.10495  315 VAL B C     
5059  O O     . VAL B 319 ? 0.46547 0.46543 0.49597 0.11987  0.12842  0.09975  315 VAL B O     
5060  C CB    . VAL B 319 ? 0.57101 0.56808 0.59163 0.14489  0.13519  0.11497  315 VAL B CB    
5061  C CG1   . VAL B 319 ? 0.58739 0.58514 0.60113 0.14936  0.13243  0.11840  315 VAL B CG1   
5062  C CG2   . VAL B 319 ? 0.49533 0.47397 0.51352 0.13952  0.14809  0.11362  315 VAL B CG2   
5063  N N     . ASP B 320 ? 0.54703 0.56313 0.58376 0.13756  0.12633  0.10728  316 ASP B N     
5064  C CA    . ASP B 320 ? 0.61238 0.62642 0.65341 0.13256  0.12988  0.10444  316 ASP B CA    
5065  C C     . ASP B 320 ? 0.61468 0.62308 0.65505 0.14051  0.13868  0.10955  316 ASP B C     
5066  O O     . ASP B 320 ? 0.63806 0.63676 0.67133 0.14465  0.14393  0.11395  316 ASP B O     
5067  C CB    . ASP B 320 ? 0.54478 0.57473 0.59242 0.12932  0.11883  0.10066  316 ASP B CB    
5068  C CG    . ASP B 320 ? 0.60610 0.65255 0.65766 0.14033  0.11222  0.10447  316 ASP B CG    
5069  O OD1   . ASP B 320 ? 0.63275 0.67676 0.67894 0.14728  0.11428  0.10927  316 ASP B OD1   
5070  O OD2   . ASP B 320 ? 0.55750 0.61771 0.61422 0.13781  0.10274  0.10120  316 ASP B OD2   
5071  N N     . ASP B 321 ? 0.65560 0.66908 0.70150 0.14057  0.13888  0.10861  317 ASP B N     
5072  C CA    . ASP B 321 ? 0.69007 0.69818 0.73391 0.14601  0.14501  0.11289  317 ASP B CA    
5073  C C     . ASP B 321 ? 0.66585 0.68707 0.70896 0.15485  0.13804  0.11704  317 ASP B C     
5074  O O     . ASP B 321 ? 0.66393 0.68099 0.70378 0.16060  0.14314  0.12155  317 ASP B O     
5075  C CB    . ASP B 321 ? 0.69358 0.70080 0.74340 0.14198  0.14903  0.10987  317 ASP B CB    
5076  C CG    . ASP B 321 ? 0.73730 0.73025 0.78619 0.13223  0.15734  0.10543  317 ASP B CG    
5077  O OD1   . ASP B 321 ? 0.79540 0.77529 0.83786 0.12987  0.16288  0.10591  317 ASP B OD1   
5078  O OD2   . ASP B 321 ? 0.71501 0.71002 0.76911 0.12619  0.15833  0.10113  317 ASP B OD2   
5079  N N     . ALA B 322 ? 0.68764 0.72448 0.73331 0.15567  0.12676  0.11537  318 ALA B N     
5080  C CA    . ALA B 322 ? 0.57453 0.62555 0.61977 0.16259  0.11946  0.11777  318 ALA B CA    
5081  C C     . ALA B 322 ? 0.60897 0.66092 0.64678 0.16635  0.11620  0.12057  318 ALA B C     
5082  O O     . ALA B 322 ? 0.69485 0.74723 0.72752 0.17313  0.11808  0.12509  318 ALA B O     
5083  C CB    . ALA B 322 ? 0.61758 0.68670 0.67117 0.16032  0.10891  0.11314  318 ALA B CB    
5084  N N     . ALA B 323 ? 0.65843 0.71097 0.69544 0.16215  0.11153  0.11797  319 ALA B N     
5085  C CA    . ALA B 323 ? 0.68867 0.74316 0.71901 0.16505  0.10776  0.11991  319 ALA B CA    
5086  C C     . ALA B 323 ? 0.61974 0.66617 0.64828 0.15950  0.10830  0.11777  319 ALA B C     
5087  O O     . ALA B 323 ? 0.62819 0.66570 0.65961 0.15406  0.11334  0.11541  319 ALA B O     
5088  C CB    . ALA B 323 ? 0.63206 0.70546 0.66472 0.16714  0.09595  0.11795  319 ALA B CB    
5089  N N     . THR B 324 ? 0.69175 0.74152 0.71546 0.16076  0.10337  0.11829  320 THR B N     
5090  C CA    . THR B 324 ? 0.65877 0.70280 0.68073 0.15602  0.10264  0.11622  320 THR B CA    
5091  C C     . THR B 324 ? 0.67377 0.73092 0.70151 0.15144  0.09127  0.11116  320 THR B C     
5092  O O     . THR B 324 ? 0.63353 0.70470 0.66270 0.15316  0.08240  0.10992  320 THR B O     
5093  C CB    . THR B 324 ? 0.64069 0.68094 0.65423 0.15958  0.10375  0.11936  320 THR B CB    
5094  O OG1   . THR B 324 ? 0.69329 0.72026 0.70119 0.16354  0.11513  0.12427  320 THR B OG1   
5095  C CG2   . THR B 324 ? 0.65439 0.68959 0.66650 0.15472  0.10252  0.11699  320 THR B CG2   
5096  N N     . ALA B 325 ? 0.58436 0.63681 0.61532 0.14541  0.09194  0.10799  321 ALA B N     
5097  C CA    . ALA B 325 ? 0.52219 0.58605 0.55877 0.14071  0.08193  0.10343  321 ALA B CA    
5098  C C     . ALA B 325 ? 0.64371 0.70998 0.67658 0.13894  0.07522  0.10218  321 ALA B C     
5099  O O     . ALA B 325 ? 0.56171 0.63983 0.59717 0.13647  0.06494  0.09897  321 ALA B O     
5100  C CB    . ALA B 325 ? 0.50367 0.56020 0.54212 0.12919  0.08385  0.09809  321 ALA B CB    
5101  N N     . ALA B 326 ? 0.61695 0.67204 0.64370 0.13980  0.08099  0.10437  322 ALA B N     
5102  C CA    . ALA B 326 ? 0.50962 0.56632 0.53296 0.13785  0.07523  0.10306  322 ALA B CA    
5103  C C     . ALA B 326 ? 0.49505 0.53920 0.51109 0.14038  0.08338  0.10639  322 ALA B C     
5104  O O     . ALA B 326 ? 0.45666 0.48810 0.47117 0.14121  0.09437  0.10854  322 ALA B O     
5105  C CB    . ALA B 326 ? 0.54567 0.60053 0.56969 0.12528  0.07027  0.09635  322 ALA B CB    
5106  N N     . ILE B 327 ? 0.53749 0.58499 0.54890 0.14101  0.07829  0.10631  323 ILE B N     
5107  C CA    . ILE B 327 ? 0.49480 0.53107 0.49985 0.14211  0.08490  0.10858  323 ILE B CA    
5108  C C     . ILE B 327 ? 0.42407 0.45574 0.42972 0.13359  0.08330  0.10415  323 ILE B C     
5109  O O     . ILE B 327 ? 0.40316 0.44342 0.40972 0.13031  0.07365  0.10099  323 ILE B O     
5110  C CB    . ILE B 327 ? 0.56183 0.60407 0.56111 0.14568  0.08047  0.10978  323 ILE B CB    
5111  C CG1   . ILE B 327 ? 0.42145 0.46762 0.41857 0.15181  0.08237  0.11299  323 ILE B CG1   
5112  C CG2   . ILE B 327 ? 0.50059 0.53167 0.49379 0.14618  0.08690  0.11169  323 ILE B CG2   
5113  C CD1   . ILE B 327 ? 0.50129 0.55246 0.49253 0.15592  0.07973  0.11436  323 ILE B CD1   
5114  N N     . GLY B 328 ? 0.48166 0.49963 0.48535 0.12709  0.09221  0.10235  324 GLY B N     
5115  C CA    . GLY B 328 ? 0.45625 0.46978 0.45945 0.11520  0.09067  0.09616  324 GLY B CA    
5116  C C     . GLY B 328 ? 0.51297 0.53032 0.51370 0.11276  0.08393  0.09411  324 GLY B C     
5117  O O     . GLY B 328 ? 0.48834 0.49965 0.48440 0.11556  0.08846  0.09634  324 GLY B O     
5118  N N     . GLY B 329 ? 0.44984 0.47692 0.45359 0.10762  0.07337  0.08987  325 GLY B N     
5119  C CA    . GLY B 329 ? 0.41970 0.45069 0.42155 0.10462  0.06653  0.08737  325 GLY B CA    
5120  C C     . GLY B 329 ? 0.48954 0.52989 0.49050 0.11315  0.06036  0.09068  325 GLY B C     
5121  O O     . GLY B 329 ? 0.41260 0.45571 0.41160 0.11135  0.05524  0.08893  325 GLY B O     
5122  N N     . VAL B 330 ? 0.39635 0.44220 0.39865 0.12248  0.06064  0.09529  326 VAL B N     
5123  C CA    . VAL B 330 ? 0.41348 0.46896 0.41428 0.12947  0.05465  0.09750  326 VAL B CA    
5124  C C     . VAL B 330 ? 0.44549 0.51398 0.45052 0.12804  0.04552  0.09434  326 VAL B C     
5125  O O     . VAL B 330 ? 0.41078 0.48739 0.41661 0.12441  0.03636  0.09035  326 VAL B O     
5126  C CB    . VAL B 330 ? 0.41815 0.46837 0.41356 0.13566  0.06223  0.10171  326 VAL B CB    
5127  C CG1   . VAL B 330 ? 0.40255 0.46214 0.39477 0.13771  0.05567  0.10063  326 VAL B CG1   
5128  C CG2   . VAL B 330 ? 0.41126 0.44728 0.40242 0.13654  0.07219  0.10450  326 VAL B CG2   
5129  N N     . MET B 331 ? 0.41707 0.48704 0.42484 0.13067  0.04838  0.09586  327 MET B N     
5130  C CA    . MET B 331 ? 0.49207 0.57405 0.50416 0.12961  0.04069  0.09294  327 MET B CA    
5131  C C     . MET B 331 ? 0.47644 0.55733 0.49249 0.13190  0.04589  0.09498  327 MET B C     
5132  O O     . MET B 331 ? 0.42335 0.49594 0.43695 0.13619  0.05500  0.09908  327 MET B O     
5133  C CB    . MET B 331 ? 0.55002 0.64003 0.55901 0.13246  0.03601  0.09214  327 MET B CB    
5134  C CG    . MET B 331 ? 0.57069 0.67288 0.58416 0.13123  0.02840  0.08867  327 MET B CG    
5135  S SD    . MET B 331 ? 0.69487 0.80624 0.70522 0.13250  0.02156  0.08610  327 MET B SD    
5136  C CE    . MET B 331 ? 0.56802 0.67303 0.57134 0.14020  0.03016  0.09198  327 MET B CE    
5137  N N     . GLY B 332 ? 0.49829 0.58720 0.52042 0.12882  0.04042  0.09199  328 GLY B N     
5138  C CA    . GLY B 332 ? 0.49496 0.58439 0.52160 0.13076  0.04465  0.09337  328 GLY B CA    
5139  C C     . GLY B 332 ? 0.57377 0.66971 0.59930 0.13597  0.04430  0.09477  328 GLY B C     
5140  O O     . GLY B 332 ? 0.56898 0.67124 0.59134 0.13744  0.03933  0.09379  328 GLY B O     
5141  N N     . ALA B 333 ? 0.54804 0.64238 0.57639 0.13882  0.05000  0.09701  329 ALA B N     
5142  C CA    . ALA B 333 ? 0.53270 0.63346 0.56041 0.14419  0.05015  0.09871  329 ALA B CA    
5143  C C     . ALA B 333 ? 0.56240 0.67692 0.59655 0.14220  0.04223  0.09473  329 ALA B C     
5144  O O     . ALA B 333 ? 0.53657 0.65400 0.57621 0.13702  0.03866  0.09142  329 ALA B O     
5145  C CB    . ALA B 333 ? 0.56606 0.65769 0.59304 0.14857  0.06071  0.10330  329 ALA B CB    
5146  N N     . ALA B 334 ? 0.56690 0.69011 0.60031 0.14646  0.03978  0.09508  330 ALA B N     
5147  C CA    . ALA B 334 ? 0.63484 0.77142 0.67434 0.14494  0.03285  0.09119  330 ALA B CA    
5148  C C     . ALA B 334 ? 0.52633 0.66368 0.57219 0.14528  0.03666  0.09175  330 ALA B C     
5149  O O     . ALA B 334 ? 0.53297 0.68059 0.58517 0.14266  0.03139  0.08802  330 ALA B O     
5150  C CB    . ALA B 334 ? 0.56583 0.71169 0.60279 0.14965  0.02962  0.09136  330 ALA B CB    
5151  N N     . SER B 335 ? 0.43896 0.56533 0.48337 0.14819  0.04611  0.09609  331 SER B N     
5152  C CA    . SER B 335 ? 0.54228 0.66848 0.59257 0.14871  0.05070  0.09666  331 SER B CA    
5153  C C     . SER B 335 ? 0.52811 0.65615 0.58544 0.14197  0.04818  0.09270  331 SER B C     
5154  O O     . SER B 335 ? 0.59606 0.73386 0.66017 0.14039  0.04481  0.08988  331 SER B O     
5155  C CB    . SER B 335 ? 0.49866 0.61040 0.54520 0.15239  0.06215  0.10179  331 SER B CB    
5156  O OG    . SER B 335 ? 0.61144 0.71079 0.65519 0.14906  0.06643  0.10231  331 SER B OG    
5157  N N     . THR B 336 ? 0.55152 0.67064 0.60748 0.13797  0.05000  0.09242  332 THR B N     
5158  C CA    . THR B 336 ? 0.52277 0.64335 0.58486 0.13162  0.04792  0.08902  332 THR B CA    
5159  C C     . THR B 336 ? 0.42740 0.55592 0.48944 0.12698  0.03756  0.08504  332 THR B C     
5160  O O     . THR B 336 ? 0.48048 0.60384 0.54164 0.11691  0.03495  0.08044  332 THR B O     
5161  C CB    . THR B 336 ? 0.49589 0.59826 0.55308 0.12482  0.05551  0.08848  332 THR B CB    
5162  O OG1   . THR B 336 ? 0.54800 0.64337 0.59877 0.12681  0.05683  0.09080  332 THR B OG1   
5163  C CG2   . THR B 336 ? 0.35007 0.44424 0.40808 0.12797  0.06603  0.09144  332 THR B CG2   
5164  N N     . GLU B 337 ? 0.50445 0.64000 0.56293 0.12880  0.03134  0.08399  333 GLU B N     
5165  C CA    . GLU B 337 ? 0.51695 0.65884 0.57467 0.12422  0.02209  0.07979  333 GLU B CA    
5166  C C     . GLU B 337 ? 0.49257 0.64458 0.55765 0.11933  0.01634  0.07531  333 GLU B C     
5167  O O     . GLU B 337 ? 0.54126 0.70010 0.61163 0.12078  0.01720  0.07476  333 GLU B O     
5168  C CB    . GLU B 337 ? 0.62647 0.77352 0.67940 0.12746  0.01811  0.07940  333 GLU B CB    
5169  C CG    . GLU B 337 ? 0.72321 0.87848 0.77647 0.12293  0.00870  0.07420  333 GLU B CG    
5170  C CD    . GLU B 337 ? 0.86968 1.03184 0.92002 0.12656  0.00565  0.07358  333 GLU B CD    
5171  O OE1   . GLU B 337 ? 0.87752 1.04258 0.92568 0.12377  -0.00020 0.07031  333 GLU B OE1   
5172  O OE2   . GLU B 337 ? 0.77364 0.93824 0.82386 0.13229  0.00936  0.07643  333 GLU B OE2   
5173  N N     . VAL B 338 ? 0.50215 0.65507 0.56745 0.11340  0.01064  0.07207  334 VAL B N     
5174  C CA    . VAL B 338 ? 0.47728 0.63924 0.54846 0.10789  0.00475  0.06738  334 VAL B CA    
5175  C C     . VAL B 338 ? 0.51056 0.68337 0.58250 0.10878  -0.00125 0.06409  334 VAL B C     
5176  O O     . VAL B 338 ? 0.52525 0.69775 0.59186 0.10980  -0.00441 0.06337  334 VAL B O     
5177  C CB    . VAL B 338 ? 0.48909 0.64385 0.55647 0.09850  0.00058  0.06340  334 VAL B CB    
5178  C CG1   . VAL B 338 ? 0.40283 0.56684 0.47439 0.09303  -0.00661 0.05813  334 VAL B CG1   
5179  C CG2   . VAL B 338 ? 0.33902 0.47853 0.40328 0.09148  0.00656  0.06285  334 VAL B CG2   
5180  N N     . ARG B 339 ? 0.52956 0.71187 0.60830 0.10804  -0.00239 0.06180  335 ARG B N     
5181  C CA    . ARG B 339 ? 0.47048 0.66380 0.55105 0.10843  -0.00752 0.05822  335 ARG B CA    
5182  C C     . ARG B 339 ? 0.43726 0.63838 0.52336 0.10158  -0.01323 0.05273  335 ARG B C     
5183  O O     . ARG B 339 ? 0.40960 0.60785 0.49778 0.09680  -0.01332 0.05205  335 ARG B O     
5184  C CB    . ARG B 339 ? 0.45317 0.65181 0.53681 0.11428  -0.00347 0.06031  335 ARG B CB    
5185  C CG    . ARG B 339 ? 0.60282 0.79474 0.68007 0.12129  0.00155  0.06545  335 ARG B CG    
5186  C CD    . ARG B 339 ? 0.69834 0.89213 0.77859 0.12684  0.00745  0.06857  335 ARG B CD    
5187  N NE    . ARG B 339 ? 0.80077 0.98829 0.87438 0.13365  0.01229  0.07358  335 ARG B NE    
5188  C CZ    . ARG B 339 ? 0.84454 1.01920 0.91343 0.13557  0.01874  0.07799  335 ARG B CZ    
5189  N NH1   . ARG B 339 ? 0.76912 0.93579 0.83918 0.13140  0.02113  0.07807  335 ARG B NH1   
5190  N NH2   . ARG B 339 ? 0.94216 1.11196 1.00499 0.14180  0.02318  0.08241  335 ARG B NH2   
5191  N N     . ALA B 340 ? 0.42610 0.63740 0.51455 0.10106  -0.01779 0.04882  336 ALA B N     
5192  C CA    . ALA B 340 ? 0.40373 0.62239 0.49706 0.09438  -0.02303 0.04319  336 ALA B CA    
5193  C C     . ALA B 340 ? 0.48278 0.70616 0.58410 0.09189  -0.02045 0.04246  336 ALA B C     
5194  O O     . ALA B 340 ? 0.52554 0.75091 0.63003 0.08537  -0.02314 0.03912  336 ALA B O     
5195  C CB    . ALA B 340 ? 0.32811 0.55691 0.42265 0.09474  -0.02747 0.03926  336 ALA B CB    
5196  N N     . ASP B 341 ? 0.33775 0.56283 0.44233 0.09681  -0.01495 0.04553  337 ASP B N     
5197  C CA    . ASP B 341 ? 0.34958 0.57906 0.46211 0.09463  -0.01148 0.04484  337 ASP B CA    
5198  C C     . ASP B 341 ? 0.40968 0.61989 0.51693 0.08995  -0.00512 0.04683  337 ASP B C     
5199  O O     . ASP B 341 ? 0.40615 0.61249 0.51617 0.08649  -0.00051 0.04595  337 ASP B O     
5200  C CB    . ASP B 341 ? 0.41843 0.65539 0.53515 0.10024  -0.00831 0.04578  337 ASP B CB    
5201  C CG    . ASP B 341 ? 0.46871 0.69717 0.58039 0.10794  -0.00235 0.05191  337 ASP B CG    
5202  O OD1   . ASP B 341 ? 0.55152 0.77208 0.65544 0.11011  -0.00296 0.05435  337 ASP B OD1   
5203  O OD2   . ASP B 341 ? 0.47413 0.70343 0.58948 0.11161  0.00329  0.05419  337 ASP B OD2   
5204  N N     . SER B 342 ? 0.40454 0.60313 0.50438 0.08962  -0.00469 0.04920  338 SER B N     
5205  C CA    . SER B 342 ? 0.42315 0.60432 0.51788 0.08513  0.00134  0.05075  338 SER B CA    
5206  C C     . SER B 342 ? 0.42636 0.60054 0.52037 0.07389  0.00008  0.04592  338 SER B C     
5207  O O     . SER B 342 ? 0.40297 0.57922 0.49590 0.06907  -0.00599 0.04242  338 SER B O     
5208  C CB    . SER B 342 ? 0.43389 0.60589 0.52122 0.08740  0.00173  0.05397  338 SER B CB    
5209  O OG    . SER B 342 ? 0.41394 0.59104 0.50116 0.09800  0.00367  0.05887  338 SER B OG    
5210  N N     . THR B 343 ? 0.29976 0.46534 0.39406 0.06986  0.00611  0.04583  339 THR B N     
5211  C CA    . THR B 343 ? 0.34432 0.50243 0.43735 0.05952  0.00583  0.04174  339 THR B CA    
5212  C C     . THR B 343 ? 0.28181 0.42349 0.36848 0.05476  0.01102  0.04288  339 THR B C     
5213  O O     . THR B 343 ? 0.33547 0.47006 0.41905 0.04640  0.00971  0.03984  339 THR B O     
5214  C CB    . THR B 343 ? 0.40156 0.56600 0.50145 0.05721  0.00777  0.03914  339 THR B CB    
5215  O OG1   . THR B 343 ? 0.45247 0.61499 0.55452 0.06206  0.01507  0.04245  339 THR B OG1   
5216  C CG2   . THR B 343 ? 0.37050 0.55215 0.47701 0.06025  0.00217  0.03673  339 THR B CG2   
5217  N N     . ASP B 344 ? 0.28608 0.42162 0.37057 0.05977  0.01701  0.04702  340 ASP B N     
5218  C CA    . ASP B 344 ? 0.23903 0.35959 0.31775 0.05529  0.02256  0.04779  340 ASP B CA    
5219  C C     . ASP B 344 ? 0.30633 0.42214 0.38022 0.06052  0.02399  0.05151  340 ASP B C     
5220  O O     . ASP B 344 ? 0.32783 0.44693 0.40329 0.06901  0.02716  0.05539  340 ASP B O     
5221  C CB    . ASP B 344 ? 0.31731 0.43320 0.39848 0.05498  0.03065  0.04859  340 ASP B CB    
5222  C CG    . ASP B 344 ? 0.35964 0.48166 0.44640 0.05081  0.02961  0.04513  340 ASP B CG    
5223  O OD1   . ASP B 344 ? 0.36093 0.48152 0.44629 0.04305  0.02553  0.04131  340 ASP B OD1   
5224  O OD2   . ASP B 344 ? 0.42030 0.54865 0.51281 0.05548  0.03303  0.04627  340 ASP B OD2   
5225  N N     . VAL B 345 ? 0.28423 0.39239 0.35217 0.05566  0.02186  0.05040  341 VAL B N     
5226  C CA    . VAL B 345 ? 0.30672 0.41110 0.36998 0.05971  0.02214  0.05322  341 VAL B CA    
5227  C C     . VAL B 345 ? 0.29113 0.38163 0.34909 0.05526  0.02857  0.05351  341 VAL B C     
5228  O O     . VAL B 345 ? 0.33967 0.42407 0.39550 0.04703  0.02875  0.05037  341 VAL B O     
5229  C CB    . VAL B 345 ? 0.28994 0.39876 0.35099 0.05842  0.01369  0.05148  341 VAL B CB    
5230  C CG1   . VAL B 345 ? 0.30516 0.40863 0.36085 0.06125  0.01441  0.05392  341 VAL B CG1   
5231  C CG2   . VAL B 345 ? 0.31717 0.44025 0.38335 0.06348  0.00790  0.05120  341 VAL B CG2   
5232  N N     . LEU B 346 ? 0.19053 0.27618 0.24620 0.06073  0.03406  0.05719  342 LEU B N     
5233  C CA    . LEU B 346 ? 0.24048 0.31341 0.29092 0.05698  0.04039  0.05737  342 LEU B CA    
5234  C C     . LEU B 346 ? 0.27011 0.34167 0.31606 0.05902  0.03774  0.05856  342 LEU B C     
5235  O O     . LEU B 346 ? 0.34587 0.42061 0.39191 0.06711  0.03841  0.06222  342 LEU B O     
5236  C CB    . LEU B 346 ? 0.27092 0.33776 0.32217 0.06113  0.05030  0.06043  342 LEU B CB    
5237  C CG    . LEU B 346 ? 0.34881 0.40203 0.39520 0.05640  0.05825  0.05995  342 LEU B CG    
5238  C CD1   . LEU B 346 ? 0.31224 0.36097 0.35731 0.04591  0.05765  0.05524  342 LEU B CD1   
5239  C CD2   . LEU B 346 ? 0.31064 0.35804 0.35809 0.06155  0.06832  0.06330  342 LEU B CD2   
5240  N N     . LEU B 347 ? 0.25721 0.32436 0.29913 0.05192  0.03481  0.05555  343 LEU B N     
5241  C CA    . LEU B 347 ? 0.18771 0.25452 0.22568 0.05301  0.03133  0.05600  343 LEU B CA    
5242  C C     . LEU B 347 ? 0.23406 0.29074 0.26784 0.05301  0.03904  0.05747  343 LEU B C     
5243  O O     . LEU B 347 ? 0.31580 0.36420 0.34797 0.04744  0.04495  0.05580  343 LEU B O     
5244  C CB    . LEU B 347 ? 0.24579 0.31348 0.28158 0.04583  0.02427  0.05207  343 LEU B CB    
5245  C CG    . LEU B 347 ? 0.30787 0.38503 0.34715 0.04560  0.01638  0.05036  343 LEU B CG    
5246  C CD1   . LEU B 347 ? 0.23876 0.31414 0.27535 0.03772  0.01131  0.04656  343 LEU B CD1   
5247  C CD2   . LEU B 347 ? 0.24629 0.33217 0.28690 0.05286  0.01130  0.05236  343 LEU B CD2   
5248  N N     . GLU B 348 ? 0.30119 0.35858 0.33306 0.05906  0.03912  0.06036  344 GLU B N     
5249  C CA    . GLU B 348 ? 0.27557 0.32361 0.30352 0.06009  0.04687  0.06213  344 GLU B CA    
5250  C C     . GLU B 348 ? 0.28066 0.32707 0.30443 0.05636  0.04330  0.06015  344 GLU B C     
5251  O O     . GLU B 348 ? 0.30264 0.35567 0.32612 0.05981  0.03666  0.06086  344 GLU B O     
5252  C CB    . GLU B 348 ? 0.32226 0.37152 0.35075 0.07038  0.05082  0.06739  344 GLU B CB    
5253  C CG    . GLU B 348 ? 0.30318 0.34329 0.32700 0.07225  0.05791  0.06950  344 GLU B CG    
5254  C CD    . GLU B 348 ? 0.43788 0.48107 0.46120 0.08299  0.05912  0.07482  344 GLU B CD    
5255  O OE1   . GLU B 348 ? 0.41200 0.46318 0.43900 0.08953  0.05698  0.07732  344 GLU B OE1   
5256  O OE2   . GLU B 348 ? 0.46666 0.50474 0.48583 0.08494  0.06219  0.07642  344 GLU B OE2   
5257  N N     . ALA B 349 ? 0.31888 0.35699 0.33954 0.04936  0.04779  0.05747  345 ALA B N     
5258  C CA    . ALA B 349 ? 0.32185 0.35802 0.33860 0.04549  0.04570  0.05534  345 ALA B CA    
5259  C C     . ALA B 349 ? 0.30682 0.33306 0.32051 0.04491  0.05563  0.05604  345 ALA B C     
5260  O O     . ALA B 349 ? 0.30881 0.32820 0.32153 0.03876  0.06162  0.05354  345 ALA B O     
5261  C CB    . ALA B 349 ? 0.26193 0.29896 0.27776 0.03667  0.04085  0.05061  345 ALA B CB    
5262  N N     . ALA B 350 ? 0.24035 0.26563 0.25231 0.05110  0.05768  0.05925  346 ALA B N     
5263  C CA    . ALA B 350 ? 0.34464 0.35993 0.35369 0.05167  0.06801  0.06052  346 ALA B CA    
5264  C C     . ALA B 350 ? 0.32504 0.33968 0.33066 0.05189  0.06702  0.06025  346 ALA B C     
5265  O O     . ALA B 350 ? 0.36795 0.39018 0.37365 0.05503  0.05900  0.06095  346 ALA B O     
5266  C CB    . ALA B 350 ? 0.37196 0.38455 0.38202 0.06058  0.07447  0.06588  346 ALA B CB    
5267  N N     . ILE B 351 ? 0.33881 0.34424 0.34147 0.04829  0.07562  0.05898  347 ILE B N     
5268  C CA    . ILE B 351 ? 0.33651 0.33995 0.33587 0.04799  0.07672  0.05850  347 ILE B CA    
5269  C C     . ILE B 351 ? 0.45492 0.44915 0.45198 0.05352  0.08743  0.06251  347 ILE B C     
5270  O O     . ILE B 351 ? 0.49483 0.47958 0.49099 0.05034  0.09724  0.06167  347 ILE B O     
5271  C CB    . ILE B 351 ? 0.37587 0.37711 0.37362 0.03783  0.07743  0.05260  347 ILE B CB    
5272  C CG1   . ILE B 351 ? 0.37292 0.38312 0.37225 0.03320  0.06666  0.04918  347 ILE B CG1   
5273  C CG2   . ILE B 351 ? 0.35866 0.35740 0.35331 0.03762  0.08001  0.05205  347 ILE B CG2   
5274  C CD1   . ILE B 351 ? 0.27996 0.29857 0.27923 0.03704  0.05715  0.05015  347 ILE B CD1   
5275  N N     . TRP B 352 ? 0.41639 0.41301 0.41218 0.06178  0.08591  0.06684  348 TRP B N     
5276  C CA    . TRP B 352 ? 0.37295 0.36113 0.36604 0.06854  0.09567  0.07158  348 TRP B CA    
5277  C C     . TRP B 352 ? 0.47531 0.45771 0.46436 0.06638  0.10029  0.07046  348 TRP B C     
5278  O O     . TRP B 352 ? 0.50362 0.49067 0.49232 0.06127  0.09445  0.06663  348 TRP B O     
5279  C CB    . TRP B 352 ? 0.33863 0.33328 0.33248 0.07981  0.09171  0.07751  348 TRP B CB    
5280  C CG    . TRP B 352 ? 0.40536 0.40795 0.40374 0.08162  0.08581  0.07797  348 TRP B CG    
5281  C CD1   . TRP B 352 ? 0.35466 0.36888 0.35607 0.08068  0.07434  0.07609  348 TRP B CD1   
5282  C CD2   . TRP B 352 ? 0.42610 0.42542 0.42662 0.08442  0.09148  0.08023  348 TRP B CD2   
5283  N NE1   . TRP B 352 ? 0.38403 0.40266 0.38943 0.08250  0.07254  0.07689  348 TRP B NE1   
5284  C CE2   . TRP B 352 ? 0.40789 0.41789 0.41296 0.08492  0.08277  0.07945  348 TRP B CE2   
5285  C CE3   . TRP B 352 ? 0.39284 0.38097 0.39186 0.08658  0.10343  0.08277  348 TRP B CE3   
5286  C CZ2   . TRP B 352 ? 0.43053 0.44112 0.43897 0.08746  0.08537  0.08104  348 TRP B CZ2   
5287  C CZ3   . TRP B 352 ? 0.40387 0.39228 0.40608 0.08944  0.10598  0.08456  348 TRP B CZ3   
5288  C CH2   . TRP B 352 ? 0.42497 0.42491 0.43199 0.08985  0.09686  0.08365  348 TRP B CH2   
5289  N N     . ASP B 353 ? 0.48447 0.45644 0.47041 0.07049  0.11124  0.07388  349 ASP B N     
5290  C CA    . ASP B 353 ? 0.47215 0.43766 0.45406 0.06896  0.11694  0.07318  349 ASP B CA    
5291  C C     . ASP B 353 ? 0.42867 0.40152 0.40915 0.07583  0.10986  0.07627  349 ASP B C     
5292  O O     . ASP B 353 ? 0.43077 0.40648 0.41093 0.08563  0.10839  0.08195  349 ASP B O     
5293  C CB    . ASP B 353 ? 0.53157 0.48285 0.51015 0.07185  0.13133  0.07632  349 ASP B CB    
5294  C CG    . ASP B 353 ? 0.50467 0.44825 0.47904 0.06935  0.13839  0.07510  349 ASP B CG    
5295  O OD1   . ASP B 353 ? 0.61349 0.55445 0.58792 0.05926  0.14091  0.06890  349 ASP B OD1   
5296  O OD2   . ASP B 353 ? 0.48809 0.42864 0.45904 0.07746  0.14147  0.08022  349 ASP B OD2   
5297  N N     . PRO B 354 ? 0.44881 0.42540 0.42842 0.07115  0.10533  0.07261  350 PRO B N     
5298  C CA    . PRO B 354 ? 0.40900 0.39330 0.38743 0.07739  0.09787  0.07518  350 PRO B CA    
5299  C C     . PRO B 354 ? 0.48152 0.45958 0.45571 0.08655  0.10493  0.08126  350 PRO B C     
5300  O O     . PRO B 354 ? 0.42506 0.40982 0.39878 0.09521  0.09942  0.08566  350 PRO B O     
5301  C CB    . PRO B 354 ? 0.41302 0.40007 0.39111 0.06943  0.09433  0.06954  350 PRO B CB    
5302  C CG    . PRO B 354 ? 0.40546 0.39124 0.38593 0.05940  0.09526  0.06383  350 PRO B CG    
5303  C CD    . PRO B 354 ? 0.49126 0.46675 0.47128 0.06000  0.10590  0.06572  350 PRO B CD    
5304  N N     . ALA B 355 ? 0.51192 0.47722 0.48272 0.08486  0.11724  0.08156  351 ALA B N     
5305  C CA    . ALA B 355 ? 0.45316 0.41114 0.41915 0.09372  0.12493  0.08766  351 ALA B CA    
5306  C C     . ALA B 355 ? 0.49705 0.45410 0.46308 0.10348  0.12724  0.09409  351 ALA B C     
5307  O O     . ALA B 355 ? 0.52409 0.48297 0.48738 0.11365  0.12676  0.10002  351 ALA B O     
5308  C CB    . ALA B 355 ? 0.59948 0.54307 0.56182 0.08881  0.13837  0.08600  351 ALA B CB    
5309  N N     . ALA B 356 ? 0.45359 0.40836 0.42269 0.10072  0.12971  0.09300  352 ALA B N     
5310  C CA    . ALA B 356 ? 0.50502 0.45954 0.47473 0.10985  0.13202  0.09883  352 ALA B CA    
5311  C C     . ALA B 356 ? 0.45444 0.42419 0.42692 0.11682  0.11958  0.10132  352 ALA B C     
5312  O O     . ALA B 356 ? 0.56366 0.53553 0.53466 0.12765  0.12027  0.10758  352 ALA B O     
5313  C CB    . ALA B 356 ? 0.45718 0.40689 0.43009 0.10443  0.13663  0.09631  352 ALA B CB    
5314  N N     . VAL B 357 ? 0.38663 0.36726 0.36300 0.11081  0.10830  0.09641  353 VAL B N     
5315  C CA    . VAL B 357 ? 0.45457 0.44968 0.43368 0.11637  0.09651  0.09792  353 VAL B CA    
5316  C C     . VAL B 357 ? 0.55096 0.54991 0.52630 0.12339  0.09360  0.10126  353 VAL B C     
5317  O O     . VAL B 357 ? 0.55553 0.56285 0.53102 0.13249  0.08891  0.10552  353 VAL B O     
5318  C CB    . VAL B 357 ? 0.48293 0.48710 0.46657 0.10773  0.08608  0.09170  353 VAL B CB    
5319  C CG1   . VAL B 357 ? 0.37610 0.39477 0.36234 0.11282  0.07421  0.09270  353 VAL B CG1   
5320  C CG2   . VAL B 357 ? 0.43636 0.43731 0.42347 0.10168  0.08883  0.08892  353 VAL B CG2   
5321  N N     . SER B 358 ? 0.50386 0.49722 0.47576 0.11925  0.09647  0.09921  354 SER B N     
5322  C CA    . SER B 358 ? 0.44715 0.44371 0.41521 0.12530  0.09397  0.10203  354 SER B CA    
5323  C C     . SER B 358 ? 0.55448 0.54585 0.51809 0.13674  0.10148  0.10964  354 SER B C     
5324  O O     . SER B 358 ? 0.59436 0.59470 0.55642 0.14353  0.09590  0.11229  354 SER B O     
5325  C CB    . SER B 358 ? 0.58465 0.57517 0.55006 0.11812  0.09704  0.09813  354 SER B CB    
5326  O OG    . SER B 358 ? 0.67603 0.67045 0.63801 0.12330  0.09377  0.10029  354 SER B OG    
5327  N N     . ARG B 359 ? 0.51156 0.48917 0.47262 0.13695  0.11405  0.11173  355 ARG B N     
5328  C CA    . ARG B 359 ? 0.52902 0.50080 0.48527 0.14751  0.12200  0.11894  355 ARG B CA    
5329  C C     . ARG B 359 ? 0.56759 0.55170 0.52579 0.15091  0.11556  0.11975  355 ARG B C     
5330  O O     . ARG B 359 ? 0.54421 0.53418 0.49855 0.15594  0.11421  0.12195  355 ARG B O     
5331  C CB    . ARG B 359 ? 0.57825 0.53218 0.53173 0.14598  0.13708  0.12034  355 ARG B CB    
5332  C CG    . ARG B 359 ? 0.61971 0.56287 0.56974 0.13810  0.14415  0.11665  355 ARG B CG    
5333  C CD    . ARG B 359 ? 0.62040 0.54568 0.56716 0.13686  0.15969  0.11798  355 ARG B CD    
5334  N NE    . ARG B 359 ? 0.61087 0.53339 0.56214 0.13028  0.16185  0.11437  355 ARG B NE    
5335  C CZ    . ARG B 359 ? 0.64769 0.56597 0.60143 0.11783  0.16342  0.10693  355 ARG B CZ    
5336  N NH1   . ARG B 359 ? 0.52870 0.44532 0.48123 0.11039  0.16324  0.10209  355 ARG B NH1   
5337  N NH2   . ARG B 359 ? 0.49360 0.40983 0.45113 0.11278  0.16517  0.10414  355 ARG B NH2   
5338  N N     . THR B 360 ? 0.51335 0.50153 0.47763 0.14824  0.11176  0.11781  356 THR B N     
5339  C CA    . THR B 360 ? 0.53673 0.53524 0.50308 0.15121  0.10687  0.11854  356 THR B CA    
5340  C C     . THR B 360 ? 0.51354 0.52900 0.48144 0.15125  0.09353  0.11572  356 THR B C     
5341  O O     . THR B 360 ? 0.58699 0.61013 0.55300 0.15562  0.09097  0.11707  356 THR B O     
5342  C CB    . THR B 360 ? 0.64889 0.64588 0.62141 0.14816  0.10764  0.11714  356 THR B CB    
5343  O OG1   . THR B 360 ? 0.64708 0.62734 0.61799 0.14772  0.12109  0.11909  356 THR B OG1   
5344  C CG2   . THR B 360 ? 0.54927 0.55702 0.52415 0.15122  0.10269  0.11784  356 THR B CG2   
5345  N N     . GLN B 361 ? 0.51487 0.53601 0.48607 0.14624  0.08524  0.11155  357 GLN B N     
5346  C CA    . GLN B 361 ? 0.53905 0.57505 0.51182 0.14519  0.07308  0.10804  357 GLN B CA    
5347  C C     . GLN B 361 ? 0.62722 0.66537 0.59434 0.14854  0.07258  0.10894  357 GLN B C     
5348  O O     . GLN B 361 ? 0.58255 0.63163 0.54970 0.14978  0.06538  0.10720  357 GLN B O     
5349  C CB    . GLN B 361 ? 0.48274 0.52343 0.46004 0.13872  0.06485  0.10337  357 GLN B CB    
5350  C CG    . GLN B 361 ? 0.59330 0.62826 0.56810 0.13644  0.06611  0.10275  357 GLN B CG    
5351  C CD    . GLN B 361 ? 0.62941 0.67278 0.60196 0.13609  0.05847  0.10021  357 GLN B CD    
5352  O OE1   . GLN B 361 ? 0.64362 0.69654 0.61646 0.13735  0.05248  0.09868  357 GLN B OE1   
5353  N NE2   . GLN B 361 ? 0.64612 0.68559 0.61655 0.13428  0.05902  0.09958  357 GLN B NE2   
5354  N N     . ARG B 362 ? 0.60037 0.62785 0.56271 0.14995  0.08056  0.11147  358 ARG B N     
5355  C CA    . ARG B 362 ? 0.62958 0.65841 0.58634 0.15354  0.08105  0.11267  358 ARG B CA    
5356  C C     . ARG B 362 ? 0.64443 0.67235 0.59682 0.16038  0.08694  0.11703  358 ARG B C     
5357  O O     . ARG B 362 ? 0.67288 0.70848 0.62248 0.16374  0.08325  0.11710  358 ARG B O     
5358  C CB    . ARG B 362 ? 0.61644 0.63406 0.56965 0.15258  0.08777  0.11376  358 ARG B CB    
5359  C CG    . ARG B 362 ? 0.80716 0.82840 0.76346 0.14679  0.08032  0.10946  358 ARG B CG    
5360  C CD    . ARG B 362 ? 0.81982 0.82820 0.77352 0.14530  0.08827  0.11072  358 ARG B CD    
5361  N NE    . ARG B 362 ? 1.08298 1.08642 1.03030 0.14924  0.09399  0.11324  358 ARG B NE    
5362  C CZ    . ARG B 362 ? 1.17168 1.16226 1.11424 0.15276  0.10641  0.11736  358 ARG B CZ    
5363  N NH1   . ARG B 362 ? 1.07996 1.06650 1.01675 0.15632  0.11135  0.11945  358 ARG B NH1   
5364  N NH2   . ARG B 362 ? 1.03475 1.01583 0.97834 0.15251  0.11446  0.11919  358 ARG B NH2   
5365  N N     A ARG B 363 ? 0.62509 0.64344 0.57668 0.16252  0.09637  0.12065  359 ARG B N     
5366  N N     B ARG B 363 ? 0.62535 0.64391 0.57701 0.16253  0.09624  0.12062  359 ARG B N     
5367  C CA    A ARG B 363 ? 0.65234 0.66990 0.59972 0.16923  0.10213  0.12508  359 ARG B CA    
5368  C CA    B ARG B 363 ? 0.65208 0.66958 0.59938 0.16929  0.10220  0.12511  359 ARG B CA    
5369  C C     A ARG B 363 ? 0.66123 0.69305 0.61176 0.17092  0.09352  0.12372  359 ARG B C     
5370  C C     B ARG B 363 ? 0.66174 0.69246 0.61231 0.17110  0.09458  0.12413  359 ARG B C     
5371  O O     A ARG B 363 ? 0.68973 0.72647 0.63654 0.17661  0.09394  0.12612  359 ARG B O     
5372  O O     B ARG B 363 ? 0.68761 0.72138 0.63447 0.17714  0.09678  0.12727  359 ARG B O     
5373  C CB    A ARG B 363 ? 0.65008 0.65352 0.59626 0.17032  0.11429  0.12880  359 ARG B CB    
5374  C CB    B ARG B 363 ? 0.64942 0.65161 0.59470 0.17057  0.11525  0.12908  359 ARG B CB    
5375  C CG    A ARG B 363 ? 0.63126 0.63250 0.57254 0.17748  0.12139  0.13390  359 ARG B CG    
5376  C CG    B ARG B 363 ? 0.65473 0.65769 0.60459 0.16996  0.11561  0.12937  359 ARG B CG    
5377  C CD    A ARG B 363 ? 0.65376 0.64109 0.59457 0.17754  0.13293  0.13694  359 ARG B CD    
5378  C CD    B ARG B 363 ? 0.64720 0.63420 0.59773 0.16684  0.12618  0.13037  359 ARG B CD    
5379  N NE    A ARG B 363 ? 0.63525 0.62610 0.58295 0.17398  0.12886  0.13473  359 ARG B NE    
5380  N NE    B ARG B 363 ? 0.61949 0.59216 0.56389 0.16774  0.13725  0.13280  359 ARG B NE    
5381  C CZ    A ARG B 363 ? 0.61467 0.61216 0.56429 0.17710  0.12694  0.13611  359 ARG B CZ    
5382  C CZ    B ARG B 363 ? 0.60621 0.56305 0.55022 0.16412  0.14759  0.13291  359 ARG B CZ    
5383  N NH1   A ARG B 363 ? 0.62715 0.62876 0.57227 0.18400  0.12856  0.13982  359 ARG B NH1   
5384  N NH1   B ARG B 363 ? 0.59292 0.53681 0.53134 0.16455  0.15784  0.13456  359 ARG B NH1   
5385  N NH2   A ARG B 363 ? 0.65687 0.65706 0.61311 0.17340  0.12346  0.13372  359 ARG B NH2   
5386  N NH2   B ARG B 363 ? 0.58972 0.54331 0.53917 0.15964  0.14804  0.13085  359 ARG B NH2   
5387  N N     . LEU B 364 ? 0.63698 0.67551 0.59427 0.16612  0.08596  0.11985  360 LEU B N     
5388  C CA    . LEU B 364 ? 0.64049 0.69191 0.60150 0.16694  0.07818  0.11803  360 LEU B CA    
5389  C C     . LEU B 364 ? 0.60830 0.67212 0.57165 0.16370  0.06652  0.11287  360 LEU B C     
5390  O O     . LEU B 364 ? 0.60369 0.67842 0.57009 0.16397  0.05984  0.11074  360 LEU B O     
5391  C CB    . LEU B 364 ? 0.63127 0.68215 0.59841 0.16386  0.07783  0.11699  360 LEU B CB    
5392  C CG    . LEU B 364 ? 0.64692 0.68544 0.61264 0.16645  0.08935  0.12157  360 LEU B CG    
5393  C CD1   . LEU B 364 ? 0.59341 0.63236 0.56589 0.16279  0.08804  0.11979  360 LEU B CD1   
5394  C CD2   . LEU B 364 ? 0.60868 0.64771 0.56962 0.17397  0.09450  0.12627  360 LEU B CD2   
5395  N N     . HIS B 365 ? 0.63797 0.69996 0.60002 0.16051  0.06429  0.11068  361 HIS B N     
5396  C CA    . HIS B 365 ? 0.70766 0.77975 0.67142 0.15709  0.05405  0.10568  361 HIS B CA    
5397  C C     . HIS B 365 ? 0.66286 0.74267 0.63366 0.15149  0.04547  0.10086  361 HIS B C     
5398  O O     . HIS B 365 ? 0.68526 0.77540 0.65835 0.15100  0.03840  0.09791  361 HIS B O     
5399  C CB    . HIS B 365 ? 0.81154 0.89121 0.77167 0.16211  0.05215  0.10646  361 HIS B CB    
5400  C CG    . HIS B 365 ? 0.99186 1.06459 0.94475 0.16761  0.06007  0.11095  361 HIS B CG    
5401  N ND1   . HIS B 365 ? 0.91168 0.97423 0.86079 0.17220  0.07078  0.11648  361 HIS B ND1   
5402  C CD2   . HIS B 365 ? 1.02872 1.10280 0.97735 0.16926  0.05925  0.11073  361 HIS B CD2   
5403  C CE1   . HIS B 365 ? 0.89767 0.95550 0.84038 0.17646  0.07632  0.11949  361 HIS B CE1   
5404  N NE2   . HIS B 365 ? 0.96472 1.02971 0.90707 0.17491  0.06935  0.11614  361 HIS B NE2   
5405  N N     . LEU B 366 ? 0.62198 0.69627 0.59613 0.14723  0.04659  0.10007  362 LEU B N     
5406  C CA    . LEU B 366 ? 0.65533 0.73543 0.63596 0.14183  0.03954  0.09590  362 LEU B CA    
5407  C C     . LEU B 366 ? 0.66844 0.74513 0.65071 0.13591  0.03687  0.09306  362 LEU B C     
5408  O O     . LEU B 366 ? 0.57421 0.64429 0.55842 0.13404  0.04076  0.09414  362 LEU B O     
5409  C CB    . LEU B 366 ? 0.65178 0.72959 0.63556 0.14319  0.04386  0.09820  362 LEU B CB    
5410  C CG    . LEU B 366 ? 0.61803 0.70225 0.60207 0.14801  0.04408  0.09988  362 LEU B CG    
5411  C CD1   . LEU B 366 ? 0.55465 0.63501 0.54187 0.14905  0.04926  0.10227  362 LEU B CD1   
5412  C CD2   . LEU B 366 ? 0.51360 0.61059 0.50103 0.14560  0.03397  0.09506  362 LEU B CD2   
5413  N N     . PRO B 367 ? 0.70956 0.79059 0.69114 0.13290  0.03041  0.08939  363 PRO B N     
5414  C CA    . PRO B 367 ? 0.63881 0.71777 0.62191 0.12721  0.02701  0.08643  363 PRO B CA    
5415  C C     . PRO B 367 ? 0.53837 0.62356 0.52708 0.12150  0.01914  0.08184  363 PRO B C     
5416  O O     . PRO B 367 ? 0.53890 0.62898 0.52877 0.11724  0.01174  0.07732  363 PRO B O     
5417  C CB    . PRO B 367 ? 0.65049 0.73124 0.63000 0.12719  0.02418  0.08477  363 PRO B CB    
5418  C CG    . PRO B 367 ? 0.67219 0.76059 0.65119 0.12997  0.02099  0.08400  363 PRO B CG    
5419  C CD    . PRO B 367 ? 0.68528 0.77273 0.66423 0.13492  0.02661  0.08807  363 PRO B CD    
5420  N N     . SER B 368 ? 0.46772 0.55210 0.45991 0.12140  0.02122  0.08306  364 SER B N     
5421  C CA    . SER B 368 ? 0.49030 0.58044 0.48773 0.11647  0.01453  0.07918  364 SER B CA    
5422  C C     . SER B 368 ? 0.44675 0.53452 0.44527 0.11090  0.01156  0.07679  364 SER B C     
5423  O O     . SER B 368 ? 0.45539 0.53682 0.45120 0.11117  0.01549  0.07862  364 SER B O     
5424  C CB    . SER B 368 ? 0.39675 0.48665 0.39765 0.11831  0.01821  0.08147  364 SER B CB    
5425  O OG    . SER B 368 ? 0.29456 0.37538 0.29529 0.11909  0.02567  0.08497  364 SER B OG    
5426  N N     . GLU B 369 ? 0.43648 0.52950 0.43887 0.10586  0.00465  0.07269  365 GLU B N     
5427  C CA    . GLU B 369 ? 0.39395 0.48561 0.39727 0.10043  0.00126  0.07033  365 GLU B CA    
5428  C C     . GLU B 369 ? 0.39139 0.47668 0.39519 0.10120  0.00761  0.07412  365 GLU B C     
5429  O O     . GLU B 369 ? 0.38659 0.46719 0.38858 0.09682  0.00820  0.07261  365 GLU B O     
5430  C CB    . GLU B 369 ? 0.32289 0.42045 0.33011 0.09532  -0.00619 0.06579  365 GLU B CB    
5431  C CG    . GLU B 369 ? 0.36873 0.47119 0.37584 0.09362  -0.01237 0.06160  365 GLU B CG    
5432  C CD    . GLU B 369 ? 0.51209 0.61275 0.51685 0.08998  -0.01615 0.05857  365 GLU B CD    
5433  O OE1   . GLU B 369 ? 0.48206 0.57855 0.48513 0.08882  -0.01435 0.05960  365 GLU B OE1   
5434  O OE2   . GLU B 369 ? 0.58148 0.68497 0.58623 0.08835  -0.02073 0.05523  365 GLU B OE2   
5435  N N     . ALA B 370 ? 0.39092 0.47410 0.39682 0.10423  0.01316  0.07723  366 ALA B N     
5436  C CA    . ALA B 370 ? 0.30769 0.37991 0.31286 0.09857  0.02096  0.07629  366 ALA B CA    
5437  C C     . ALA B 370 ? 0.31334 0.37611 0.31389 0.10065  0.02936  0.07887  366 ALA B C     
5438  O O     . ALA B 370 ? 0.29434 0.34929 0.29304 0.09405  0.03327  0.07629  366 ALA B O     
5439  C CB    . ALA B 370 ? 0.33535 0.40700 0.34387 0.09975  0.02485  0.07763  366 ALA B CB    
5440  N N     . ALA B 371 ? 0.37765 0.44125 0.37616 0.10975  0.03238  0.08385  367 ALA B N     
5441  C CA    . ALA B 371 ? 0.30338 0.35681 0.29722 0.11230  0.04167  0.08684  367 ALA B CA    
5442  C C     . ALA B 371 ? 0.35032 0.40155 0.34094 0.10844  0.04016  0.08442  367 ALA B C     
5443  O O     . ALA B 371 ? 0.40994 0.45150 0.39814 0.10378  0.04710  0.08314  367 ALA B O     
5444  C CB    . ALA B 371 ? 0.33628 0.39176 0.32805 0.12319  0.04456  0.09274  367 ALA B CB    
5445  N N     . ARG B 372 ? 0.31457 0.37497 0.30529 0.11015  0.03130  0.08348  368 ARG B N     
5446  C CA    . ARG B 372 ? 0.44129 0.50038 0.42916 0.10706  0.02961  0.08127  368 ARG B CA    
5447  C C     . ARG B 372 ? 0.40612 0.46266 0.39534 0.09667  0.02789  0.07561  368 ARG B C     
5448  O O     . ARG B 372 ? 0.45043 0.50494 0.43749 0.09327  0.02782  0.07342  368 ARG B O     
5449  C CB    . ARG B 372 ? 0.46482 0.53371 0.45232 0.10980  0.02080  0.08025  368 ARG B CB    
5450  C CG    . ARG B 372 ? 0.47444 0.55149 0.46589 0.10456  0.01132  0.07517  368 ARG B CG    
5451  C CD    . ARG B 372 ? 0.58471 0.66763 0.57540 0.10407  0.00543  0.07168  368 ARG B CD    
5452  N NE    . ARG B 372 ? 0.62804 0.71614 0.62171 0.09821  -0.00308 0.06633  368 ARG B NE    
5453  C CZ    . ARG B 372 ? 0.70331 0.79183 0.69634 0.09412  -0.00765 0.06290  368 ARG B CZ    
5454  N NH1   . ARG B 372 ? 0.65081 0.73619 0.64063 0.09517  -0.00517 0.06404  368 ARG B NH1   
5455  N NH2   . ARG B 372 ? 0.60396 0.69570 0.59960 0.08897  -0.01449 0.05830  368 ARG B NH2   
5456  N N     . ARG B 373 ? 0.35622 0.41319 0.34884 0.09174  0.02660  0.07323  369 ARG B N     
5457  C CA    . ARG B 373 ? 0.33789 0.39149 0.33124 0.08214  0.02648  0.06829  369 ARG B CA    
5458  C C     . ARG B 373 ? 0.33196 0.37482 0.32412 0.07838  0.03703  0.06808  369 ARG B C     
5459  O O     . ARG B 373 ? 0.34719 0.38562 0.33792 0.07193  0.03976  0.06472  369 ARG B O     
5460  C CB    . ARG B 373 ? 0.32843 0.38791 0.32556 0.07834  0.01947  0.06556  369 ARG B CB    
5461  C CG    . ARG B 373 ? 0.34150 0.41041 0.33961 0.07924  0.00903  0.06405  369 ARG B CG    
5462  C CD    . ARG B 373 ? 0.35152 0.42509 0.35305 0.07530  0.00303  0.06139  369 ARG B CD    
5463  N NE    . ARG B 373 ? 0.31669 0.39717 0.31852 0.07431  -0.00610 0.05902  369 ARG B NE    
5464  C CZ    . ARG B 373 ? 0.31827 0.40649 0.32105 0.07960  -0.01180 0.06019  369 ARG B CZ    
5465  N NH1   . ARG B 373 ? 0.28151 0.37201 0.28502 0.08582  -0.00972 0.06321  369 ARG B NH1   
5466  N NH2   . ARG B 373 ? 0.28222 0.37417 0.28489 0.07679  -0.01900 0.05674  369 ARG B NH2   
5467  N N     . TYR B 374 ? 0.27279 0.31167 0.26556 0.08233  0.04320  0.07144  370 TYR B N     
5468  C CA    . TYR B 374 ? 0.33327 0.36115 0.32476 0.07896  0.05399  0.07127  370 TYR B CA    
5469  C C     . TYR B 374 ? 0.31885 0.33914 0.30607 0.08018  0.06151  0.07254  370 TYR B C     
5470  O O     . TYR B 374 ? 0.38459 0.39706 0.37049 0.07375  0.06838  0.06969  370 TYR B O     
5471  C CB    . TYR B 374 ? 0.33710 0.36246 0.33012 0.08398  0.05903  0.07505  370 TYR B CB    
5472  C CG    . TYR B 374 ? 0.32655 0.35576 0.32373 0.07993  0.05512  0.07267  370 TYR B CG    
5473  C CD1   . TYR B 374 ? 0.34189 0.36741 0.33979 0.07045  0.05637  0.06787  370 TYR B CD1   
5474  C CD2   . TYR B 374 ? 0.30448 0.34136 0.30482 0.08555  0.05042  0.07508  370 TYR B CD2   
5475  C CE1   . TYR B 374 ? 0.29825 0.32684 0.29951 0.06675  0.05311  0.06581  370 TYR B CE1   
5476  C CE2   . TYR B 374 ? 0.25378 0.29393 0.25794 0.08163  0.04727  0.07278  370 TYR B CE2   
5477  C CZ    . TYR B 374 ? 0.31920 0.35476 0.32362 0.07228  0.04872  0.06829  370 TYR B CZ    
5478  O OH    . TYR B 374 ? 0.21718 0.25560 0.22497 0.06838  0.04584  0.06611  370 TYR B OH    
5479  N N     . GLU B 375 ? 0.32270 0.34533 0.30763 0.08816  0.06056  0.07658  371 GLU B N     
5480  C CA    . GLU B 375 ? 0.44249 0.45770 0.42303 0.08962  0.06787  0.07800  371 GLU B CA    
5481  C C     . GLU B 375 ? 0.36865 0.38527 0.34842 0.08273  0.06481  0.07314  371 GLU B C     
5482  O O     . GLU B 375 ? 0.46879 0.47851 0.44539 0.08152  0.07179  0.07292  371 GLU B O     
5483  C CB    . GLU B 375 ? 0.41983 0.43769 0.39770 0.10039  0.06734  0.08382  371 GLU B CB    
5484  C CG    . GLU B 375 ? 0.50770 0.53741 0.48638 0.10305  0.05590  0.08329  371 GLU B CG    
5485  C CD    . GLU B 375 ? 0.57870 0.61182 0.55465 0.11391  0.05543  0.08903  371 GLU B CD    
5486  O OE1   . GLU B 375 ? 0.52200 0.54812 0.49529 0.11980  0.06402  0.09379  371 GLU B OE1   
5487  O OE2   . GLU B 375 ? 0.60883 0.65158 0.58507 0.11669  0.04666  0.08880  371 GLU B OE2   
5488  N N     . ARG B 376 ? 0.39361 0.41891 0.37616 0.07836  0.05489  0.06929  372 ARG B N     
5489  C CA    . ARG B 376 ? 0.37936 0.40677 0.36168 0.07148  0.05163  0.06434  372 ARG B CA    
5490  C C     . ARG B 376 ? 0.40920 0.43491 0.39353 0.06195  0.05247  0.05922  372 ARG B C     
5491  O O     . ARG B 376 ? 0.34077 0.37102 0.32579 0.05626  0.04724  0.05485  372 ARG B O     
5492  C CB    . ARG B 376 ? 0.31508 0.35316 0.29843 0.07364  0.04009  0.06368  372 ARG B CB    
5493  C CG    . ARG B 376 ? 0.37170 0.41198 0.35242 0.08184  0.03911  0.06766  372 ARG B CG    
5494  C CD    . ARG B 376 ? 0.41752 0.46859 0.39965 0.08442  0.02769  0.06714  372 ARG B CD    
5495  N NE    . ARG B 376 ? 0.46734 0.52094 0.44665 0.09175  0.02665  0.07044  372 ARG B NE    
5496  C CZ    . ARG B 376 ? 0.60015 0.65529 0.57838 0.10014  0.02748  0.07533  372 ARG B CZ    
5497  N NH1   . ARG B 376 ? 0.66841 0.72621 0.64363 0.10660  0.02636  0.07813  372 ARG B NH1   
5498  N NH2   . ARG B 376 ? 0.53578 0.59021 0.51591 0.10226  0.02949  0.07746  372 ARG B NH2   
5499  N N     . THR B 377 ? 0.44332 0.46282 0.42843 0.06038  0.05903  0.05975  373 THR B N     
5500  C CA    . THR B 377 ? 0.44811 0.46532 0.43480 0.05164  0.06095  0.05518  373 THR B CA    
5501  C C     . THR B 377 ? 0.43533 0.46107 0.42492 0.04882  0.05071  0.05282  373 THR B C     
5502  O O     . THR B 377 ? 0.44309 0.47609 0.43295 0.04809  0.04235  0.05104  373 THR B O     
5503  C CB    . THR B 377 ? 0.47780 0.49183 0.46296 0.04413  0.06527  0.05045  373 THR B CB    
5504  O OG1   . THR B 377 ? 0.61412 0.63642 0.59947 0.04275  0.05663  0.04798  373 THR B OG1   
5505  C CG2   . THR B 377 ? 0.47761 0.48249 0.45966 0.04655  0.07597  0.05256  373 THR B CG2   
5506  N N     . VAL B 378 ? 0.41394 0.43835 0.40553 0.04724  0.05172  0.05280  374 VAL B N     
5507  C CA    . VAL B 378 ? 0.33855 0.36949 0.33261 0.04393  0.04344  0.05050  374 VAL B CA    
5508  C C     . VAL B 378 ? 0.35123 0.37904 0.34524 0.03468  0.04646  0.04569  374 VAL B C     
5509  O O     . VAL B 378 ? 0.30555 0.32556 0.29888 0.03204  0.05573  0.04520  374 VAL B O     
5510  C CB    . VAL B 378 ? 0.33877 0.37169 0.33533 0.04903  0.04177  0.05387  374 VAL B CB    
5511  C CG1   . VAL B 378 ? 0.31268 0.35106 0.31159 0.04475  0.03440  0.05116  374 VAL B CG1   
5512  C CG2   . VAL B 378 ? 0.22711 0.26494 0.22370 0.05809  0.03794  0.05817  374 VAL B CG2   
5513  N N     . ASP B 379 ? 0.27357 0.30744 0.26804 0.02987  0.03880  0.04213  375 ASP B N     
5514  C CA    . ASP B 379 ? 0.20206 0.23496 0.19613 0.02117  0.04010  0.03732  375 ASP B CA    
5515  C C     . ASP B 379 ? 0.29596 0.32402 0.29119 0.01885  0.04512  0.03737  375 ASP B C     
5516  O O     . ASP B 379 ? 0.28219 0.31322 0.27926 0.02033  0.04042  0.03857  375 ASP B O     
5517  C CB    . ASP B 379 ? 0.22800 0.26886 0.22221 0.01837  0.02995  0.03471  375 ASP B CB    
5518  C CG    . ASP B 379 ? 0.25853 0.29970 0.25173 0.00978  0.03066  0.02973  375 ASP B CG    
5519  O OD1   . ASP B 379 ? 0.27902 0.31457 0.27159 0.00538  0.03900  0.02775  375 ASP B OD1   
5520  O OD2   . ASP B 379 ? 0.22824 0.27537 0.22107 0.00750  0.02295  0.02773  375 ASP B OD2   
5521  N N     . PRO B 380 ? 0.36873 0.38924 0.36299 0.01493  0.05491  0.03582  376 PRO B N     
5522  C CA    . PRO B 380 ? 0.33232 0.34758 0.32765 0.01301  0.06047  0.03596  376 PRO B CA    
5523  C C     . PRO B 380 ? 0.33128 0.34963 0.32697 0.00603  0.05654  0.03206  376 PRO B C     
5524  O O     . PRO B 380 ? 0.38787 0.40312 0.38472 0.00481  0.05952  0.03234  376 PRO B O     
5525  C CB    . PRO B 380 ? 0.30512 0.31107 0.29878 0.01037  0.07239  0.03489  376 PRO B CB    
5526  C CG    . PRO B 380 ? 0.37026 0.37860 0.36211 0.00637  0.07157  0.03136  376 PRO B CG    
5527  C CD    . PRO B 380 ? 0.31655 0.33292 0.30874 0.01167  0.06168  0.03347  376 PRO B CD    
5528  N N     . ALA B 381 ? 0.30501 0.32939 0.29957 0.00172  0.05006  0.02861  377 ALA B N     
5529  C CA    . ALA B 381 ? 0.34126 0.36835 0.33532 -0.00495 0.04680  0.02492  377 ALA B CA    
5530  C C     . ALA B 381 ? 0.32465 0.35641 0.32010 -0.00251 0.03854  0.02672  377 ALA B C     
5531  O O     . ALA B 381 ? 0.30902 0.34147 0.30406 -0.00728 0.03700  0.02453  377 ALA B O     
5532  C CB    . ALA B 381 ? 0.29258 0.32474 0.28463 -0.01018 0.04334  0.02058  377 ALA B CB    
5533  N N     . ILE B 382 ? 0.26869 0.30363 0.26563 0.00454  0.03350  0.03045  378 ILE B N     
5534  C CA    . ILE B 382 ? 0.30048 0.34046 0.29876 0.00656  0.02532  0.03163  378 ILE B CA    
5535  C C     . ILE B 382 ? 0.25632 0.29453 0.25752 0.01108  0.02748  0.03497  378 ILE B C     
5536  O O     . ILE B 382 ? 0.27679 0.31955 0.27976 0.01409  0.02123  0.03643  378 ILE B O     
5537  C CB    . ILE B 382 ? 0.28381 0.33005 0.28182 0.01057  0.01705  0.03262  378 ILE B CB    
5538  C CG1   . ILE B 382 ? 0.23940 0.28530 0.23853 0.01799  0.01885  0.03636  378 ILE B CG1   
5539  C CG2   . ILE B 382 ? 0.26040 0.30912 0.25581 0.00636  0.01482  0.02929  378 ILE B CG2   
5540  C CD1   . ILE B 382 ? 0.18455 0.23675 0.18375 0.02256  0.01070  0.03760  378 ILE B CD1   
5541  N N     . SER B 383 ? 0.26027 0.29211 0.26210 0.01157  0.03648  0.03605  379 SER B N     
5542  C CA    . SER B 383 ? 0.30875 0.33944 0.31353 0.01674  0.03895  0.03952  379 SER B CA    
5543  C C     . SER B 383 ? 0.29127 0.32431 0.29783 0.01403  0.03535  0.03846  379 SER B C     
5544  O O     . SER B 383 ? 0.23954 0.27755 0.24866 0.01824  0.03021  0.04043  379 SER B O     
5545  C CB    . SER B 383 ? 0.26605 0.28841 0.27066 0.01724  0.05005  0.04062  379 SER B CB    
5546  O OG    . SER B 383 ? 0.30267 0.32243 0.30568 0.02085  0.05378  0.04231  379 SER B OG    
5547  N N     . VAL B 384 ? 0.29168 0.32140 0.29684 0.00679  0.03819  0.03514  380 VAL B N     
5548  C CA    . VAL B 384 ? 0.33755 0.36872 0.34394 0.00382  0.03547  0.03406  380 VAL B CA    
5549  C C     . VAL B 384 ? 0.33905 0.37682 0.34490 0.00338  0.02538  0.03326  380 VAL B C     
5550  O O     . VAL B 384 ? 0.31006 0.35064 0.31794 0.00415  0.02157  0.03384  380 VAL B O     
5551  C CB    . VAL B 384 ? 0.35429 0.38034 0.35866 -0.00397 0.04106  0.03055  380 VAL B CB    
5552  C CG1   . VAL B 384 ? 0.21605 0.24366 0.22093 -0.00754 0.03779  0.02923  380 VAL B CG1   
5553  C CG2   . VAL B 384 ? 0.27612 0.29489 0.28140 -0.00318 0.05162  0.03151  380 VAL B CG2   
5554  N N     . ALA B 385 ? 0.29038 0.33059 0.29354 0.00220  0.02119  0.03188  381 ALA B N     
5555  C CA    . ALA B 385 ? 0.26411 0.30997 0.26651 0.00257  0.01194  0.03145  381 ALA B CA    
5556  C C     . ALA B 385 ? 0.28776 0.33791 0.29327 0.00949  0.00769  0.03450  381 ALA B C     
5557  O O     . ALA B 385 ? 0.21387 0.26723 0.22067 0.00976  0.00254  0.03452  381 ALA B O     
5558  C CB    . ALA B 385 ? 0.26733 0.31516 0.26654 0.00088  0.00890  0.02965  381 ALA B CB    
5559  N N     . ALA B 386 ? 0.28679 0.33714 0.29338 0.01505  0.01002  0.03696  382 ALA B N     
5560  C CA    . ALA B 386 ? 0.21601 0.27118 0.22554 0.02194  0.00648  0.03982  382 ALA B CA    
5561  C C     . ALA B 386 ? 0.28481 0.34034 0.29798 0.02342  0.00866  0.04107  382 ALA B C     
5562  O O     . ALA B 386 ? 0.25912 0.32022 0.27498 0.02656  0.00376  0.04191  382 ALA B O     
5563  C CB    . ALA B 386 ? 0.18359 0.23836 0.19293 0.02770  0.00952  0.04244  382 ALA B CB    
5564  N N     . LEU B 387 ? 0.28136 0.33128 0.29485 0.02103  0.01618  0.04093  383 LEU B N     
5565  C CA    . LEU B 387 ? 0.24160 0.29178 0.25870 0.02214  0.01873  0.04191  383 LEU B CA    
5566  C C     . LEU B 387 ? 0.28619 0.33894 0.30389 0.01761  0.01358  0.03956  383 LEU B C     
5567  O O     . LEU B 387 ? 0.24621 0.30377 0.26744 0.02018  0.01064  0.04031  383 LEU B O     
5568  C CB    . LEU B 387 ? 0.24787 0.29056 0.26467 0.02001  0.02833  0.04194  383 LEU B CB    
5569  C CG    . LEU B 387 ? 0.28893 0.33102 0.30941 0.02092  0.03224  0.04286  383 LEU B CG    
5570  C CD1   . LEU B 387 ? 0.31548 0.36392 0.34005 0.02912  0.03014  0.04624  383 LEU B CD1   
5571  C CD2   . LEU B 387 ? 0.25704 0.29083 0.27673 0.01931  0.04238  0.04302  383 LEU B CD2   
5572  N N     . ASP B 388 ? 0.26140 0.31123 0.27555 0.01086  0.01258  0.03662  384 ASP B N     
5573  C CA    . ASP B 388 ? 0.26616 0.31738 0.27994 0.00648  0.00813  0.03458  384 ASP B CA    
5574  C C     . ASP B 388 ? 0.29231 0.34943 0.30651 0.00889  -0.00028 0.03473  384 ASP B C     
5575  O O     . ASP B 388 ? 0.25672 0.31612 0.27250 0.00771  -0.00355 0.03399  384 ASP B O     
5576  C CB    . ASP B 388 ? 0.25358 0.30070 0.26276 -0.00070 0.00897  0.03167  384 ASP B CB    
5577  C CG    . ASP B 388 ? 0.33592 0.37735 0.34492 -0.00455 0.01705  0.03068  384 ASP B CG    
5578  O OD1   . ASP B 388 ? 0.32490 0.36507 0.33745 -0.00150 0.02207  0.03244  384 ASP B OD1   
5579  O OD2   . ASP B 388 ? 0.30395 0.34245 0.30920 -0.01052 0.01845  0.02806  384 ASP B OD2   
5580  N N     . ARG B 389 ? 0.27218 0.33156 0.28496 0.01202  -0.00352 0.03546  385 ARG B N     
5581  C CA    . ARG B 389 ? 0.25627 0.32112 0.26957 0.01475  -0.01105 0.03559  385 ARG B CA    
5582  C C     . ARG B 389 ? 0.30357 0.37363 0.32183 0.01969  -0.01199 0.03717  385 ARG B C     
5583  O O     . ARG B 389 ? 0.25875 0.33275 0.27844 0.01955  -0.01707 0.03622  385 ARG B O     
5584  C CB    . ARG B 389 ? 0.25321 0.31944 0.26429 0.01759  -0.01344 0.03620  385 ARG B CB    
5585  C CG    . ARG B 389 ? 0.22550 0.29701 0.23673 0.02043  -0.02096 0.03616  385 ARG B CG    
5586  C CD    . ARG B 389 ? 0.27329 0.34371 0.28098 0.01587  -0.02579 0.03391  385 ARG B CD    
5587  N NE    . ARG B 389 ? 0.33717 0.41149 0.34420 0.01870  -0.03221 0.03384  385 ARG B NE    
5588  C CZ    . ARG B 389 ? 0.34721 0.42439 0.35560 0.01925  -0.03679 0.03320  385 ARG B CZ    
5589  N NH1   . ARG B 389 ? 0.41287 0.48979 0.42347 0.01708  -0.03592 0.03254  385 ARG B NH1   
5590  N NH2   . ARG B 389 ? 0.34603 0.42630 0.35358 0.02181  -0.04207 0.03299  385 ARG B NH2   
5591  N N     A CYS B 390 ? 0.27273 0.34310 0.29358 0.02421  -0.00698 0.03952  386 CYS B N     
5592  N N     B CYS B 390 ? 0.22532 0.29557 0.24621 0.02405  -0.00685 0.03948  386 CYS B N     
5593  C CA    A CYS B 390 ? 0.25802 0.33455 0.28375 0.02946  -0.00768 0.04111  386 CYS B CA    
5594  C CA    B CYS B 390 ? 0.24309 0.31962 0.26880 0.02950  -0.00768 0.04113  386 CYS B CA    
5595  C C     A CYS B 390 ? 0.28797 0.36501 0.31669 0.02624  -0.00672 0.03974  386 CYS B C     
5596  C C     B CYS B 390 ? 0.29327 0.37047 0.32225 0.02670  -0.00637 0.03996  386 CYS B C     
5597  O O     A CYS B 390 ? 0.27612 0.35920 0.30794 0.02717  -0.01097 0.03892  386 CYS B O     
5598  O O     B CYS B 390 ? 0.31117 0.39484 0.34370 0.02840  -0.01013 0.03947  386 CYS B O     
5599  C CB    A CYS B 390 ? 0.28320 0.35934 0.31039 0.03546  -0.00192 0.04435  386 CYS B CB    
5600  C CB    B CYS B 390 ? 0.25345 0.32974 0.28037 0.03569  -0.00231 0.04440  386 CYS B CB    
5601  S SG    A CYS B 390 ? 0.27604 0.35379 0.30078 0.04120  -0.00350 0.04653  386 CYS B SG    
5602  S SG    B CYS B 390 ? 0.27576 0.36166 0.30808 0.04400  -0.00394 0.04690  386 CYS B SG    
5603  N N     . ALA B 391 ? 0.27749 0.34830 0.30538 0.02216  -0.00088 0.03920  387 ALA B N     
5604  C CA    . ALA B 391 ? 0.27471 0.34566 0.30556 0.01929  0.00097  0.03805  387 ALA B CA    
5605  C C     . ALA B 391 ? 0.28106 0.35330 0.31094 0.01447  -0.00473 0.03534  387 ALA B C     
5606  O O     . ALA B 391 ? 0.31208 0.38868 0.34577 0.01445  -0.00631 0.03450  387 ALA B O     
5607  C CB    . ALA B 391 ? 0.19693 0.26022 0.22621 0.01527  0.00839  0.03767  387 ALA B CB    
5608  N N     . ARG B 392 ? 0.25477 0.32335 0.27953 0.01048  -0.00764 0.03393  388 ARG B N     
5609  C CA    . ARG B 392 ? 0.26874 0.33737 0.29167 0.00622  -0.01266 0.03172  388 ARG B CA    
5610  C C     . ARG B 392 ? 0.28019 0.35558 0.30562 0.00971  -0.01871 0.03157  388 ARG B C     
5611  O O     . ARG B 392 ? 0.32285 0.40018 0.34992 0.00757  -0.02114 0.02993  388 ARG B O     
5612  C CB    . ARG B 392 ? 0.32035 0.38408 0.33699 0.00216  -0.01435 0.03064  388 ARG B CB    
5613  C CG    . ARG B 392 ? 0.43456 0.49746 0.44825 -0.00154 -0.01946 0.02887  388 ARG B CG    
5614  C CD    . ARG B 392 ? 0.56391 0.62077 0.57264 -0.00761 -0.01741 0.02754  388 ARG B CD    
5615  N NE    . ARG B 392 ? 0.48048 0.53493 0.48623 -0.00818 -0.01469 0.02776  388 ARG B NE    
5616  C CZ    . ARG B 392 ? 0.53016 0.58025 0.53237 -0.01304 -0.01125 0.02653  388 ARG B CZ    
5617  N NH1   . ARG B 392 ? 0.68478 0.73198 0.68557 -0.01757 -0.01006 0.02533  388 ARG B NH1   
5618  N NH2   . ARG B 392 ? 0.54879 0.59759 0.54878 -0.01355 -0.00876 0.02630  388 ARG B NH2   
5619  N N     . LEU B 393 ? 0.34373 0.42271 0.36938 0.01486  -0.02091 0.03305  389 LEU B N     
5620  C CA    . LEU B 393 ? 0.31583 0.40148 0.34351 0.01806  -0.02669 0.03260  389 LEU B CA    
5621  C C     . LEU B 393 ? 0.30569 0.39855 0.33967 0.02138  -0.02600 0.03281  389 LEU B C     
5622  O O     . LEU B 393 ? 0.30205 0.39981 0.33842 0.02086  -0.02991 0.03095  389 LEU B O     
5623  C CB    . LEU B 393 ? 0.33189 0.41940 0.35775 0.02265  -0.02897 0.03411  389 LEU B CB    
5624  C CG    . LEU B 393 ? 0.30313 0.39724 0.33024 0.02589  -0.03509 0.03346  389 LEU B CG    
5625  C CD1   . LEU B 393 ? 0.33495 0.42736 0.36005 0.02120  -0.03945 0.03078  389 LEU B CD1   
5626  C CD2   . LEU B 393 ? 0.29689 0.39170 0.32148 0.02992  -0.03673 0.03496  389 LEU B CD2   
5627  N N     . LEU B 394 ? 0.28650 0.38027 0.32327 0.02484  -0.02084 0.03494  390 LEU B N     
5628  C CA    . LEU B 394 ? 0.33784 0.43947 0.38079 0.02871  -0.02004 0.03536  390 LEU B CA    
5629  C C     . LEU B 394 ? 0.28319 0.38498 0.32888 0.02377  -0.01923 0.03291  390 LEU B C     
5630  O O     . LEU B 394 ? 0.30202 0.41148 0.35217 0.02462  -0.02196 0.03134  390 LEU B O     
5631  C CB    . LEU B 394 ? 0.25634 0.35780 0.30103 0.03388  -0.01408 0.03860  390 LEU B CB    
5632  C CG    . LEU B 394 ? 0.24805 0.35739 0.29915 0.03825  -0.01214 0.03944  390 LEU B CG    
5633  C CD1   . LEU B 394 ? 0.18395 0.30460 0.23843 0.04266  -0.01801 0.03883  390 LEU B CD1   
5634  C CD2   . LEU B 394 ? 0.26699 0.37419 0.31869 0.04355  -0.00553 0.04310  390 LEU B CD2   
5635  N N     . ALA B 395 ? 0.29600 0.38967 0.33906 0.01840  -0.01533 0.03232  391 ALA B N     
5636  C CA    . ALA B 395 ? 0.32624 0.41923 0.37133 0.01339  -0.01416 0.03003  391 ALA B CA    
5637  C C     . ALA B 395 ? 0.33941 0.43356 0.38338 0.00964  -0.01975 0.02723  391 ALA B C     
5638  O O     . ALA B 395 ? 0.31313 0.41094 0.36084 0.00751  -0.02017 0.02513  391 ALA B O     
5639  C CB    . ALA B 395 ? 0.26691 0.35056 0.30836 0.00819  -0.00907 0.02989  391 ALA B CB    
5640  N N     . ASP B 396 ? 0.37456 0.46555 0.41346 0.00882  -0.02376 0.02708  392 ASP B N     
5641  C CA    . ASP B 396 ? 0.38492 0.47580 0.42208 0.00556  -0.02867 0.02464  392 ASP B CA    
5642  C C     . ASP B 396 ? 0.40846 0.50901 0.45053 0.00915  -0.03257 0.02346  392 ASP B C     
5643  O O     . ASP B 396 ? 0.48574 0.58849 0.52976 0.00615  -0.03442 0.02073  392 ASP B O     
5644  C CB    . ASP B 396 ? 0.42079 0.50586 0.45119 0.00438  -0.03164 0.02505  392 ASP B CB    
5645  C CG    . ASP B 396 ? 0.55472 0.63866 0.58270 0.00160  -0.03639 0.02289  392 ASP B CG    
5646  O OD1   . ASP B 396 ? 0.80145 0.88572 0.83138 -0.00178 -0.03619 0.02079  392 ASP B OD1   
5647  O OD2   . ASP B 396 ? 0.80280 0.88527 0.82689 0.00280  -0.04002 0.02325  392 ASP B OD2   
5648  N N     . ILE B 397 ? 0.34937 0.45585 0.39336 0.01544  -0.03363 0.02531  393 ILE B N     
5649  C CA    . ILE B 397 ? 0.34762 0.46404 0.39567 0.01911  -0.03777 0.02409  393 ILE B CA    
5650  C C     . ILE B 397 ? 0.41121 0.53629 0.46647 0.02058  -0.03587 0.02313  393 ILE B C     
5651  O O     . ILE B 397 ? 0.35350 0.48487 0.41233 0.01902  -0.03850 0.02004  393 ILE B O     
5652  C CB    . ILE B 397 ? 0.35774 0.47752 0.40468 0.02552  -0.03957 0.02656  393 ILE B CB    
5653  C CG1   . ILE B 397 ? 0.32418 0.43745 0.36478 0.02388  -0.04268 0.02657  393 ILE B CG1   
5654  C CG2   . ILE B 397 ? 0.39288 0.52466 0.44477 0.03026  -0.04292 0.02563  393 ILE B CG2   
5655  C CD1   . ILE B 397 ? 0.43168 0.54711 0.47066 0.02963  -0.04393 0.02897  393 ILE B CD1   
5656  N N     . ALA B 398 ? 0.42568 0.55139 0.48329 0.02359  -0.03105 0.02561  394 ALA B N     
5657  C CA    . ALA B 398 ? 0.34971 0.48461 0.41441 0.02635  -0.02902 0.02528  394 ALA B CA    
5658  C C     . ALA B 398 ? 0.35525 0.48682 0.42199 0.02079  -0.02521 0.02349  394 ALA B C     
5659  O O     . ALA B 398 ? 0.30859 0.44643 0.38106 0.02301  -0.02223 0.02366  394 ALA B O     
5660  C CB    . ALA B 398 ? 0.32147 0.45923 0.38769 0.03372  -0.02558 0.02930  394 ALA B CB    
5661  N N     . GLY B 399 ? 0.33226 0.45436 0.39433 0.01391  -0.02517 0.02189  395 GLY B N     
5662  C CA    . GLY B 399 ? 0.34189 0.46055 0.40534 0.00824  -0.02174 0.01999  395 GLY B CA    
5663  C C     . GLY B 399 ? 0.30605 0.42110 0.37042 0.00894  -0.01537 0.02216  395 GLY B C     
5664  O O     . GLY B 399 ? 0.32701 0.44311 0.39506 0.00631  -0.01207 0.02077  395 GLY B O     
5665  N N     . GLY B 400 ? 0.36211 0.47273 0.42327 0.01229  -0.01320 0.02537  396 GLY B N     
5666  C CA    . GLY B 400 ? 0.28904 0.39535 0.35065 0.01309  -0.00660 0.02743  396 GLY B CA    
5667  C C     . GLY B 400 ? 0.31506 0.40984 0.37093 0.00637  -0.00360 0.02679  396 GLY B C     
5668  O O     . GLY B 400 ? 0.30091 0.39139 0.35282 0.00093  -0.00645 0.02474  396 GLY B O     
5669  N N     . GLU B 401 ? 0.28961 0.37929 0.34476 0.00696  0.00250  0.02861  397 GLU B N     
5670  C CA    . GLU B 401 ? 0.29659 0.37608 0.34651 0.00077  0.00612  0.02789  397 GLU B CA    
5671  C C     . GLU B 401 ? 0.32670 0.40083 0.37390 0.00308  0.01076  0.03029  397 GLU B C     
5672  O O     . GLU B 401 ? 0.36195 0.43834 0.41285 0.00821  0.01495  0.03242  397 GLU B O     
5673  C CB    . GLU B 401 ? 0.36023 0.43862 0.41305 -0.00323 0.01040  0.02625  397 GLU B CB    
5674  C CG    . GLU B 401 ? 0.48829 0.55685 0.53534 -0.01040 0.01343  0.02493  397 GLU B CG    
5675  C CD    . GLU B 401 ? 0.73667 0.80475 0.78619 -0.01501 0.01618  0.02278  397 GLU B CD    
5676  O OE1   . GLU B 401 ? 0.62258 0.69723 0.67662 -0.01473 0.01339  0.02134  397 GLU B OE1   
5677  O OE2   . GLU B 401 ? 0.92769 0.98905 0.97468 -0.01911 0.02131  0.02230  397 GLU B OE2   
5678  N N     . VAL B 402 ? 0.24914 0.31632 0.28984 -0.00061 0.01022  0.02989  398 VAL B N     
5679  C CA    . VAL B 402 ? 0.32522 0.38716 0.36296 0.00071  0.01458  0.03153  398 VAL B CA    
5680  C C     . VAL B 402 ? 0.29463 0.35037 0.33212 -0.00282 0.02217  0.03101  398 VAL B C     
5681  O O     . VAL B 402 ? 0.33316 0.38485 0.36803 -0.00921 0.02284  0.02878  398 VAL B O     
5682  C CB    . VAL B 402 ? 0.33499 0.39308 0.36626 -0.00211 0.01103  0.03083  398 VAL B CB    
5683  C CG1   . VAL B 402 ? 0.27153 0.32431 0.29996 -0.00163 0.01614  0.03189  398 VAL B CG1   
5684  C CG2   . VAL B 402 ? 0.26691 0.33080 0.29845 0.00164  0.00390  0.03136  398 VAL B CG2   
5685  N N     A SER B 403 ? 0.31177 0.36645 0.35167 0.00145  0.02817  0.03313  399 SER B N     
5686  N N     B SER B 403 ? 0.31401 0.36869 0.35391 0.00144  0.02816  0.03313  399 SER B N     
5687  C CA    A SER B 403 ? 0.33793 0.38590 0.37733 -0.00170 0.03612  0.03262  399 SER B CA    
5688  C CA    B SER B 403 ? 0.33788 0.38587 0.37727 -0.00179 0.03607  0.03258  399 SER B CA    
5689  C C     A SER B 403 ? 0.31856 0.35877 0.35148 -0.00649 0.03849  0.03141  399 SER B C     
5690  C C     B SER B 403 ? 0.32197 0.36218 0.35493 -0.00648 0.03853  0.03142  399 SER B C     
5691  O O     A SER B 403 ? 0.32174 0.36153 0.35223 -0.00422 0.03706  0.03244  399 SER B O     
5692  O O     B SER B 403 ? 0.32081 0.36060 0.35140 -0.00411 0.03721  0.03248  399 SER B O     
5693  C CB    A SER B 403 ? 0.32639 0.37521 0.37031 0.00489  0.04227  0.03546  399 SER B CB    
5694  C CB    B SER B 403 ? 0.32704 0.37593 0.37106 0.00472  0.04225  0.03536  399 SER B CB    
5695  O OG    A SER B 403 ? 0.36148 0.40304 0.40476 0.00182  0.05052  0.03486  399 SER B OG    
5696  O OG    B SER B 403 ? 0.34398 0.40098 0.39434 0.00863  0.04047  0.03601  399 SER B OG    
5697  N N     . PRO B 404 ? 0.31146 0.34598 0.34154 -0.01323 0.04216  0.02903  400 PRO B N     
5698  C CA    . PRO B 404 ? 0.33680 0.36523 0.36075 -0.01827 0.04416  0.02729  400 PRO B CA    
5699  C C     . PRO B 404 ? 0.33227 0.35532 0.35602 -0.01680 0.05229  0.02814  400 PRO B C     
5700  O O     . PRO B 404 ? 0.42099 0.43859 0.44034 -0.02197 0.05594  0.02599  400 PRO B O     
5701  C CB    . PRO B 404 ? 0.36134 0.38649 0.38254 -0.02575 0.04520  0.02440  400 PRO B CB    
5702  C CG    . PRO B 404 ? 0.33556 0.36213 0.36230 -0.02418 0.04850  0.02498  400 PRO B CG    
5703  C CD    . PRO B 404 ? 0.32895 0.36301 0.36115 -0.01681 0.04435  0.02751  400 PRO B CD    
5704  N N     . THR B 405 ? 0.28270 0.30728 0.31096 -0.00979 0.05540  0.03116  401 THR B N     
5705  C CA    . THR B 405 ? 0.34422 0.36293 0.37227 -0.00747 0.06371  0.03249  401 THR B CA    
5706  C C     . THR B 405 ? 0.34656 0.36607 0.37287 -0.00328 0.06176  0.03428  401 THR B C     
5707  O O     . THR B 405 ? 0.34183 0.36788 0.36920 0.00068  0.05454  0.03568  401 THR B O     
5708  C CB    . THR B 405 ? 0.36282 0.38205 0.39640 -0.00163 0.06918  0.03517  401 THR B CB    
5709  O OG1   . THR B 405 ? 0.33576 0.36397 0.37375 0.00493  0.06307  0.03757  401 THR B OG1   
5710  C CG2   . THR B 405 ? 0.40614 0.42274 0.44106 -0.00643 0.07329  0.03308  401 THR B CG2   
5711  N N     . LEU B 406 ? 0.33167 0.34428 0.35525 -0.00442 0.06864  0.03399  402 LEU B N     
5712  C CA    . LEU B 406 ? 0.31665 0.32896 0.33819 -0.00115 0.06796  0.03538  402 LEU B CA    
5713  C C     . LEU B 406 ? 0.35455 0.35845 0.37506 -0.00022 0.07839  0.03617  402 LEU B C     
5714  O O     . LEU B 406 ? 0.39186 0.38924 0.41026 -0.00637 0.08478  0.03331  402 LEU B O     
5715  C CB    . LEU B 406 ? 0.34819 0.36177 0.36512 -0.00682 0.06232  0.03233  402 LEU B CB    
5716  C CG    . LEU B 406 ? 0.33599 0.34791 0.35027 -0.00525 0.06334  0.03277  402 LEU B CG    
5717  C CD1   . LEU B 406 ? 0.32820 0.34553 0.34472 0.00308  0.05860  0.03656  402 LEU B CD1   
5718  C CD2   . LEU B 406 ? 0.37677 0.38968 0.38656 -0.01183 0.05918  0.02910  402 LEU B CD2   
5719  N N     . THR B 407 ? 0.30518 0.30907 0.32690 0.00745  0.08031  0.03996  403 THR B N     
5720  C CA    . THR B 407 ? 0.32507 0.32055 0.34483 0.00882  0.08970  0.04098  403 THR B CA    
5721  C C     . THR B 407 ? 0.37571 0.37192 0.39214 0.00873  0.08663  0.04060  403 THR B C     
5722  O O     . THR B 407 ? 0.35860 0.36189 0.37584 0.01332  0.07892  0.04254  403 THR B O     
5723  C CB    . THR B 407 ? 0.32382 0.31801 0.34681 0.01815  0.09496  0.04600  403 THR B CB    
5724  O OG1   . THR B 407 ? 0.44075 0.43428 0.46708 0.01802  0.09840  0.04608  403 THR B OG1   
5725  C CG2   . THR B 407 ? 0.35281 0.33727 0.37309 0.01997  0.10499  0.04740  403 THR B CG2   
5726  N N     . ASP B 408 ? 0.38487 0.37416 0.39767 0.00323  0.09269  0.03777  404 ASP B N     
5727  C CA    . ASP B 408 ? 0.31346 0.30355 0.32313 0.00202  0.09028  0.03663  404 ASP B CA    
5728  C C     . ASP B 408 ? 0.34948 0.32974 0.35671 0.00040  0.10136  0.03589  404 ASP B C     
5729  O O     . ASP B 408 ? 0.41534 0.39160 0.42003 -0.00773 0.10545  0.03127  404 ASP B O     
5730  C CB    . ASP B 408 ? 0.39017 0.38509 0.39754 -0.00564 0.08308  0.03208  404 ASP B CB    
5731  C CG    . ASP B 408 ? 0.44422 0.44166 0.44895 -0.00628 0.07947  0.03099  404 ASP B CG    
5732  O OD1   . ASP B 408 ? 0.39792 0.39429 0.40282 -0.00027 0.08117  0.03409  404 ASP B OD1   
5733  O OD2   . ASP B 408 ? 0.45894 0.45963 0.46130 -0.01262 0.07502  0.02709  404 ASP B OD2   
5734  N N     . TRP B 409 ? 0.33563 0.31213 0.34344 0.00816  0.10636  0.04036  405 TRP B N     
5735  C CA    . TRP B 409 ? 0.43936 0.40573 0.44457 0.00746  0.11732  0.04017  405 TRP B CA    
5736  C C     . TRP B 409 ? 0.46652 0.43433 0.46878 0.00508  0.11488  0.03822  405 TRP B C     
5737  O O     . TRP B 409 ? 0.39806 0.37239 0.40063 0.01018  0.10748  0.04069  405 TRP B O     
5738  C CB    . TRP B 409 ? 0.48721 0.44873 0.49361 0.01735  0.12371  0.04619  405 TRP B CB    
5739  C CG    . TRP B 409 ? 0.52215 0.47155 0.52564 0.01703  0.13628  0.04641  405 TRP B CG    
5740  C CD1   . TRP B 409 ? 0.48991 0.42909 0.49283 0.01388  0.14742  0.04509  405 TRP B CD1   
5741  C CD2   . TRP B 409 ? 0.59647 0.54211 0.59704 0.01983  0.13952  0.04794  405 TRP B CD2   
5742  N NE1   . TRP B 409 ? 0.59465 0.52356 0.59442 0.01443  0.15763  0.04563  405 TRP B NE1   
5743  C CE2   . TRP B 409 ? 0.61289 0.54555 0.61115 0.01805  0.15303  0.04742  405 TRP B CE2   
5744  C CE3   . TRP B 409 ? 0.54943 0.50113 0.54903 0.02354  0.13261  0.04957  405 TRP B CE3   
5745  C CZ2   . TRP B 409 ? 0.62776 0.55315 0.62271 0.01978  0.15994  0.04853  405 TRP B CZ2   
5746  C CZ3   . TRP B 409 ? 0.56239 0.50732 0.55877 0.02535  0.13921  0.05072  405 TRP B CZ3   
5747  C CH2   . TRP B 409 ? 0.57970 0.51151 0.57376 0.02342  0.15280  0.05021  405 TRP B CH2   
5748  N N     . ARG B 410 ? 0.52091 0.48309 0.52046 -0.00290 0.12120  0.03345  406 ARG B N     
5749  C CA    . ARG B 410 ? 0.52894 0.49317 0.52597 -0.00634 0.11920  0.03066  406 ARG B CA    
5750  C C     . ARG B 410 ? 0.60133 0.55512 0.59585 -0.00874 0.13132  0.02921  406 ARG B C     
5751  O O     . ARG B 410 ? 0.68129 0.63584 0.67376 -0.01474 0.13190  0.02488  406 ARG B O     
5752  C CB    . ARG B 410 ? 0.50050 0.47170 0.49666 -0.01517 0.11231  0.02491  406 ARG B CB    
5753  C CG    . ARG B 410 ? 0.49632 0.47697 0.49439 -0.01349 0.10070  0.02600  406 ARG B CG    
5754  C CD    . ARG B 410 ? 0.55217 0.53943 0.54851 -0.02135 0.09395  0.02084  406 ARG B CD    
5755  N NE    . ARG B 410 ? 0.63597 0.61898 0.63066 -0.03008 0.10049  0.01577  406 ARG B NE    
5756  C CZ    . ARG B 410 ? 0.65298 0.63538 0.64814 -0.03346 0.10086  0.01447  406 ARG B CZ    
5757  N NH1   . ARG B 410 ? 0.66865 0.65427 0.66614 -0.02909 0.09532  0.01774  406 ARG B NH1   
5758  N NH2   . ARG B 410 ? 0.77051 0.74920 0.76377 -0.04166 0.10711  0.00950  406 ARG B NH2   
5759  N N     . GLY B 411 ? 0.66900 0.61313 0.66362 -0.00417 0.14126  0.03265  407 GLY B N     
5760  C CA    . GLY B 411 ? 0.80198 0.73474 0.79396 -0.00573 0.15374  0.03181  407 GLY B CA    
5761  C C     . GLY B 411 ? 0.90884 0.83394 0.90041 -0.01273 0.15829  0.02603  407 GLY B C     
5762  O O     . GLY B 411 ? 0.87202 0.80060 0.86472 -0.01793 0.15582  0.02311  407 GLY B O     
5763  N N     A ASP B 412 ? 0.96242 0.87656 0.95215 -0.01257 0.16511  0.02440  408 ASP B N     
5764  N N     B ASP B 412 ? 0.96214 0.87634 0.95184 -0.01263 0.16508  0.02436  408 ASP B N     
5765  C CA    A ASP B 412 ? 0.99442 0.90004 0.98334 -0.01877 0.17022  0.01867  408 ASP B CA    
5766  C CA    B ASP B 412 ? 0.99445 0.89998 0.98336 -0.01869 0.17028  0.01871  408 ASP B CA    
5767  C C     A ASP B 412 ? 1.00237 0.90511 0.98889 -0.02593 0.17238  0.01227  408 ASP B C     
5768  C C     B ASP B 412 ? 1.00263 0.90530 0.98913 -0.02594 0.17241  0.01225  408 ASP B C     
5769  O O     A ASP B 412 ? 1.02647 0.92154 1.01139 -0.02272 0.17726  0.01344  408 ASP B O     
5770  O O     B ASP B 412 ? 1.02632 0.92132 1.01122 -0.02281 0.17731  0.01335  408 ASP B O     
5771  C CB    A ASP B 412 ? 1.00669 0.90019 0.99577 -0.01190 0.17771  0.02236  408 ASP B CB    
5772  C CB    B ASP B 412 ? 1.00667 0.90011 0.99572 -0.01162 0.17775  0.02255  408 ASP B CB    
5773  C CG    A ASP B 412 ? 0.99308 0.88824 0.98482 -0.00918 0.17688  0.02496  408 ASP B CG    
5774  C CG    B ASP B 412 ? 1.02069 0.90892 1.00850 -0.00274 0.18109  0.02836  408 ASP B CG    
5775  O OD1   A ASP B 412 ? 0.94180 0.84488 0.93570 -0.00318 0.17247  0.03055  408 ASP B OD1   
5776  O OD1   B ASP B 412 ? 0.97274 0.86757 0.95988 -0.00158 0.17709  0.02982  408 ASP B OD1   
5777  O OD2   A ASP B 412 ? 0.97302 0.86175 0.96474 -0.01304 0.18075  0.02126  408 ASP B OD2   
5778  O OD2   B ASP B 412 ? 1.08354 0.96091 1.07086 0.00328  0.18784  0.03155  408 ASP B OD2   
5779  N N     . PRO B 413 ? 0.97229 0.88104 0.95839 -0.03546 0.16903  0.00546  409 PRO B N     
5780  C CA    . PRO B 413 ? 0.97050 0.88809 0.95779 -0.04016 0.16323  0.00343  409 PRO B CA    
5781  C C     . PRO B 413 ? 0.93862 0.86856 0.92704 -0.03832 0.15546  0.00686  409 PRO B C     
5782  O O     . PRO B 413 ? 0.90367 0.83646 0.89163 -0.03531 0.15416  0.00913  409 PRO B O     
5783  C CB    . PRO B 413 ? 0.95881 0.87729 0.94436 -0.05044 0.16347  -0.00526 409 PRO B CB    
5784  C CG    . PRO B 413 ? 0.95791 0.87499 0.94208 -0.05143 0.16548  -0.00712 409 PRO B CG    
5785  C CD    . PRO B 413 ? 0.98814 0.89513 0.97227 -0.04249 0.17115  -0.00113 409 PRO B CD    
5786  N N     . PRO B 414 ? 0.88978 0.82665 0.87953 -0.03996 0.15052  0.00730  410 PRO B N     
5787  C CA    . PRO B 414 ? 0.84685 0.79452 0.83757 -0.03801 0.14359  0.01071  410 PRO B CA    
5788  C C     . PRO B 414 ? 0.82095 0.77632 0.81011 -0.04277 0.13812  0.00670  410 PRO B C     
5789  O O     . PRO B 414 ? 0.79775 0.75466 0.78534 -0.05148 0.13929  0.00019  410 PRO B O     
5790  C CB    . PRO B 414 ? 0.87999 0.83232 0.87185 -0.04087 0.13845  0.00963  410 PRO B CB    
5791  C CG    . PRO B 414 ? 0.88448 0.82715 0.87688 -0.04054 0.14563  0.00923  410 PRO B CG    
5792  C CD    . PRO B 414 ? 0.87240 0.80665 0.86279 -0.04286 0.15154  0.00526  410 PRO B CD    
5793  N N     . CYS B 415 ? 0.80191 0.76285 0.79166 -0.03631 0.13065  0.01038  411 CYS B N     
5794  C CA    . CYS B 415 ? 0.69285 0.66193 0.68153 -0.03930 0.12419  0.00729  411 CYS B CA    
5795  C C     . CYS B 415 ? 0.73885 0.71918 0.72803 -0.04052 0.11152  0.00638  411 CYS B C     
5796  O O     . CYS B 415 ? 0.65549 0.63953 0.64631 -0.03394 0.10412  0.01100  411 CYS B O     
5797  C CB    . CYS B 415 ? 0.68313 0.65194 0.67188 -0.03173 0.12312  0.01164  411 CYS B CB    
5798  S SG    . CYS B 415 ? 0.86660 0.84594 0.85447 -0.03427 0.11465  0.00839  411 CYS B SG    
5799  N N     . ASP B 416 ? 0.82195 0.80776 0.80959 -0.04891 0.10930  0.00036  412 ASP B N     
5800  C CA    . ASP B 416 ? 0.81451 0.81045 0.80180 -0.05057 0.09799  -0.00081 412 ASP B CA    
5801  C C     . ASP B 416 ? 0.79873 0.80376 0.78512 -0.05141 0.09066  -0.00284 412 ASP B C     
5802  O O     . ASP B 416 ? 0.79440 0.80790 0.77981 -0.05373 0.08205  -0.00464 412 ASP B O     
5803  C CB    . ASP B 416 ? 0.95279 0.94909 0.93860 -0.05888 0.10011  -0.00575 412 ASP B CB    
5804  C CG    . ASP B 416 ? 1.01932 1.00728 1.00618 -0.05801 0.10663  -0.00377 412 ASP B CG    
5805  O OD1   . ASP B 416 ? 0.95294 0.93911 0.94194 -0.05044 0.10433  0.00187  412 ASP B OD1   
5806  O OD2   . ASP B 416 ? 1.11538 1.09901 1.10103 -0.06491 0.11412  -0.00806 412 ASP B OD2   
5807  N N     . ASP B 417 ? 0.74944 0.75273 0.73597 -0.04939 0.09409  -0.00247 413 ASP B N     
5808  C CA    . ASP B 417 ? 0.74582 0.75774 0.73183 -0.04981 0.08758  -0.00434 413 ASP B CA    
5809  C C     . ASP B 417 ? 0.69847 0.70667 0.68522 -0.04351 0.09032  -0.00071 413 ASP B C     
5810  O O     . ASP B 417 ? 0.71856 0.71931 0.70491 -0.04521 0.10048  -0.00191 413 ASP B O     
5811  C CB    . ASP B 417 ? 0.81483 0.83064 0.79936 -0.05928 0.09079  -0.01176 413 ASP B CB    
5812  C CG    . ASP B 417 ? 0.86883 0.89485 0.85309 -0.05977 0.08367  -0.01396 413 ASP B CG    
5813  O OD1   . ASP B 417 ? 0.83818 0.87266 0.82205 -0.05809 0.07315  -0.01313 413 ASP B OD1   
5814  O OD2   . ASP B 417 ? 0.96323 0.98857 0.94763 -0.06179 0.08891  -0.01653 413 ASP B OD2   
5815  N N     . TRP B 418 ? 0.64718 0.66022 0.63476 -0.03634 0.08163  0.00365  414 TRP B N     
5816  C CA    . TRP B 418 ? 0.63014 0.64020 0.61817 -0.02929 0.08315  0.00785  414 TRP B CA    
5817  C C     . TRP B 418 ? 0.62666 0.64277 0.61411 -0.03052 0.08030  0.00530  414 TRP B C     
5818  O O     . TRP B 418 ? 0.61439 0.63179 0.60212 -0.02410 0.07707  0.00889  414 TRP B O     
5819  C CB    . TRP B 418 ? 0.52012 0.53199 0.50949 -0.02056 0.07586  0.01400  414 TRP B CB    
5820  C CG    . TRP B 418 ? 0.54945 0.55727 0.53988 -0.01947 0.07745  0.01617  414 TRP B CG    
5821  C CD1   . TRP B 418 ? 0.49240 0.50443 0.48323 -0.02199 0.07156  0.01511  414 TRP B CD1   
5822  C CD2   . TRP B 418 ? 0.55406 0.55279 0.54521 -0.01544 0.08578  0.01979  414 TRP B CD2   
5823  N NE1   . TRP B 418 ? 0.46727 0.47372 0.45936 -0.02009 0.07563  0.01759  414 TRP B NE1   
5824  C CE2   . TRP B 418 ? 0.48939 0.48789 0.48181 -0.01588 0.08427  0.02053  414 TRP B CE2   
5825  C CE3   . TRP B 418 ? 0.53588 0.52649 0.52653 -0.01121 0.09457  0.02265  414 TRP B CE3   
5826  C CZ2   . TRP B 418 ? 0.49616 0.48730 0.48978 -0.01219 0.09102  0.02388  414 TRP B CZ2   
5827  C CZ3   . TRP B 418 ? 0.56703 0.54990 0.55845 -0.00721 0.10134  0.02628  414 TRP B CZ3   
5828  C CH2   . TRP B 418 ? 0.52305 0.50657 0.51616 -0.00769 0.09943  0.02680  414 TRP B CH2   
5829  N N     . SER B 419 ? 0.64352 0.66386 0.63023 -0.03865 0.08154  -0.00100 415 SER B N     
5830  C CA    . SER B 419 ? 0.62449 0.65200 0.61104 -0.04020 0.07845  -0.00394 415 SER B CA    
5831  C C     . SER B 419 ? 0.60246 0.62298 0.58877 -0.03960 0.08802  -0.00393 415 SER B C     
5832  O O     . SER B 419 ? 0.70457 0.71670 0.69032 -0.04375 0.09885  -0.00602 415 SER B O     
5833  C CB    . SER B 419 ? 0.68582 0.72120 0.67179 -0.04909 0.07690  -0.01095 415 SER B CB    
5834  O OG    . SER B 419 ? 0.69565 0.73674 0.68117 -0.04955 0.06856  -0.01073 415 SER B OG    
5835  N N     . PRO B 420 ? 0.58058 0.60368 0.56704 -0.03453 0.08482  -0.00162 416 PRO B N     
5836  C CA    . PRO B 420 ? 0.54740 0.56439 0.53323 -0.03455 0.09390  -0.00211 416 PRO B CA    
5837  C C     . PRO B 420 ? 0.54080 0.56065 0.52664 -0.04423 0.09933  -0.00988 416 PRO B C     
5838  O O     . PRO B 420 ? 0.51472 0.54328 0.50105 -0.05013 0.09443  -0.01468 416 PRO B O     
5839  C CB    . PRO B 420 ? 0.50434 0.52657 0.49037 -0.02755 0.08655  0.00140  416 PRO B CB    
5840  C CG    . PRO B 420 ? 0.54479 0.57125 0.53146 -0.02169 0.07626  0.00583  416 PRO B CG    
5841  C CD    . PRO B 420 ? 0.53035 0.56053 0.51736 -0.02765 0.07336  0.00235  416 PRO B CD    
5842  N N     . PRO B 421 ? 0.51024 0.52320 0.49542 -0.04620 0.10964  -0.01148 417 PRO B N     
5843  C CA    . PRO B 421 ? 0.49229 0.50880 0.47784 -0.05584 0.11511  -0.01952 417 PRO B CA    
5844  C C     . PRO B 421 ? 0.48284 0.51355 0.46969 -0.05712 0.10565  -0.02276 417 PRO B C     
5845  O O     . PRO B 421 ? 0.52854 0.56267 0.51561 -0.05020 0.09894  -0.01866 417 PRO B O     
5846  C CB    . PRO B 421 ? 0.49506 0.50003 0.47944 -0.05562 0.12776  -0.01903 417 PRO B CB    
5847  C CG    . PRO B 421 ? 0.54383 0.53731 0.52682 -0.04728 0.13096  -0.01122 417 PRO B CG    
5848  C CD    . PRO B 421 ? 0.53779 0.53869 0.52161 -0.03997 0.11778  -0.00613 417 PRO B CD    
5849  N N     . PRO B 422 ? 0.49699 0.53667 0.48468 -0.06567 0.10484  -0.03013 418 PRO B N     
5850  C CA    . PRO B 422 ? 0.44088 0.49477 0.42991 -0.06681 0.09627  -0.03346 418 PRO B CA    
5851  C C     . PRO B 422 ? 0.45001 0.50344 0.43972 -0.06643 0.10092  -0.03467 418 PRO B C     
5852  O O     . PRO B 422 ? 0.42326 0.46650 0.41233 -0.06862 0.11255  -0.03555 418 PRO B O     
5853  C CB    . PRO B 422 ? 0.36939 0.43184 0.35893 -0.07664 0.09672  -0.04144 418 PRO B CB    
5854  C CG    . PRO B 422 ? 0.40047 0.45146 0.38914 -0.08225 0.10934  -0.04383 418 PRO B CG    
5855  C CD    . PRO B 422 ? 0.45105 0.48891 0.43844 -0.07456 0.11158  -0.03585 418 PRO B CD    
5856  N N     . ILE B 423 ? 0.44520 0.50953 0.43604 -0.06351 0.09187  -0.03467 419 ILE B N     
5857  C CA    . ILE B 423 ? 0.41854 0.48440 0.41021 -0.06272 0.09457  -0.03582 419 ILE B CA    
5858  C C     . ILE B 423 ? 0.41507 0.49610 0.40893 -0.06908 0.09056  -0.04329 419 ILE B C     
5859  O O     . ILE B 423 ? 0.47485 0.56713 0.46927 -0.06869 0.08025  -0.04409 419 ILE B O     
5860  C CB    . ILE B 423 ? 0.44582 0.51078 0.43694 -0.05234 0.08759  -0.02852 419 ILE B CB    
5861  C CG1   . ILE B 423 ? 0.43899 0.49075 0.42809 -0.04560 0.09065  -0.02110 419 ILE B CG1   
5862  C CG2   . ILE B 423 ? 0.36995 0.43588 0.36166 -0.05167 0.09109  -0.02974 419 ILE B CG2   
5863  C CD1   . ILE B 423 ? 0.42556 0.47748 0.41405 -0.03547 0.08305  -0.01410 419 ILE B CD1   
5864  N N     . ARG B 424 ? 0.38811 0.46953 0.38313 -0.07485 0.09896  -0.04877 420 ARG B N     
5865  C CA    . ARG B 424 ? 0.46201 0.55855 0.45960 -0.08083 0.09608  -0.05626 420 ARG B CA    
5866  C C     . ARG B 424 ? 0.45314 0.55420 0.45189 -0.07583 0.09255  -0.05460 420 ARG B C     
5867  O O     . ARG B 424 ? 0.44025 0.53100 0.43806 -0.07273 0.09937  -0.05152 420 ARG B O     
5868  C CB    . ARG B 424 ? 0.51612 0.61167 0.51470 -0.09167 0.10791  -0.06464 420 ARG B CB    
5869  C CG    . ARG B 424 ? 0.49121 0.58686 0.48910 -0.09821 0.10996  -0.06833 420 ARG B CG    
5870  C CD    . ARG B 424 ? 0.60628 0.69628 0.60461 -0.10685 0.11946  -0.07561 420 ARG B CD    
5871  N NE    . ARG B 424 ? 0.83328 0.93503 0.83428 -0.11163 0.11812  -0.08266 420 ARG B NE    
5872  C CZ    . ARG B 424 ? 0.81355 0.93187 0.81628 -0.11742 0.11260  -0.08954 420 ARG B CZ    
5873  N NH1   . ARG B 424 ? 0.77574 0.90458 0.78101 -0.12148 0.11173  -0.09597 420 ARG B NH1   
5874  N NH2   . ARG B 424 ? 0.73407 0.85894 0.73584 -0.11903 0.10780  -0.08992 420 ARG B NH2   
5875  N N     . MET B 425 ? 0.40804 0.52434 0.40859 -0.07481 0.08208  -0.05652 421 MET B N     
5876  C CA    . MET B 425 ? 0.41756 0.53949 0.41939 -0.06983 0.07757  -0.05508 421 MET B CA    
5877  C C     . MET B 425 ? 0.45982 0.60043 0.46444 -0.07313 0.07003  -0.06104 421 MET B C     
5878  O O     . MET B 425 ? 0.39885 0.54793 0.40333 -0.07402 0.06261  -0.06212 421 MET B O     
5879  C CB    . MET B 425 ? 0.42281 0.54004 0.42279 -0.05900 0.06940  -0.04613 421 MET B CB    
5880  C CG    . MET B 425 ? 0.42718 0.54854 0.42805 -0.05342 0.06546  -0.04417 421 MET B CG    
5881  S SD    . MET B 425 ? 0.37255 0.49141 0.37150 -0.04153 0.05427  -0.03489 421 MET B SD    
5882  C CE    . MET B 425 ? 0.27711 0.40898 0.27671 -0.04215 0.04218  -0.03648 421 MET B CE    
5883  N N     . GLY B 426 ? 0.41476 0.56182 0.42177 -0.07469 0.07213  -0.06477 422 GLY B N     
5884  C CA    . GLY B 426 ? 0.41875 0.58439 0.42870 -0.07669 0.06463  -0.07001 422 GLY B CA    
5885  C C     . GLY B 426 ? 0.48826 0.66013 0.49746 -0.06791 0.05121  -0.06445 422 GLY B C     
5886  O O     . GLY B 426 ? 0.47243 0.63575 0.47982 -0.05987 0.04830  -0.05724 422 GLY B O     
5887  N N     . VAL B 427 ? 0.46972 0.65681 0.48012 -0.06946 0.04315  -0.06798 423 VAL B N     
5888  C CA    . VAL B 427 ? 0.47896 0.67147 0.48814 -0.06158 0.03070  -0.06291 423 VAL B CA    
5889  C C     . VAL B 427 ? 0.49252 0.68702 0.50278 -0.05458 0.02642  -0.05975 423 VAL B C     
5890  O O     . VAL B 427 ? 0.43882 0.63118 0.44736 -0.04657 0.01836  -0.05354 423 VAL B O     
5891  C CB    . VAL B 427 ? 0.47898 0.68787 0.48893 -0.06481 0.02382  -0.06767 423 VAL B CB    
5892  C CG1   . VAL B 427 ? 0.57714 0.80166 0.59106 -0.06910 0.02448  -0.07505 423 VAL B CG1   
5893  C CG2   . VAL B 427 ? 0.47918 0.69122 0.48694 -0.05679 0.01183  -0.06193 423 VAL B CG2   
5894  N N     . ASP B 428 ? 0.43341 0.63164 0.44645 -0.05761 0.03205  -0.06407 424 ASP B N     
5895  C CA    . ASP B 428 ? 0.39340 0.59439 0.40764 -0.05161 0.02857  -0.06184 424 ASP B CA    
5896  C C     . ASP B 428 ? 0.45518 0.64124 0.46804 -0.04881 0.03606  -0.05773 424 ASP B C     
5897  O O     . ASP B 428 ? 0.48034 0.66798 0.49421 -0.04501 0.03531  -0.05674 424 ASP B O     
5898  C CB    . ASP B 428 ? 0.47093 0.68814 0.48939 -0.05615 0.02873  -0.06942 424 ASP B CB    
5899  C CG    . ASP B 428 ? 0.58397 0.79930 0.60450 -0.06518 0.04106  -0.07605 424 ASP B CG    
5900  O OD1   . ASP B 428 ? 0.68215 0.88644 0.70087 -0.06962 0.04881  -0.07624 424 ASP B OD1   
5901  O OD2   . ASP B 428 ? 0.62288 0.84762 0.64690 -0.06794 0.04331  -0.08121 424 ASP B OD2   
5902  N N     . VAL B 429 ? 0.43089 0.60262 0.44129 -0.05034 0.04338  -0.05525 425 VAL B N     
5903  C CA    . VAL B 429 ? 0.42510 0.58222 0.43353 -0.04679 0.05049  -0.05061 425 VAL B CA    
5904  C C     . VAL B 429 ? 0.42529 0.57902 0.43183 -0.03648 0.04255  -0.04297 425 VAL B C     
5905  O O     . VAL B 429 ? 0.43138 0.58157 0.43764 -0.03291 0.04504  -0.04103 425 VAL B O     
5906  C CB    . VAL B 429 ? 0.37714 0.52014 0.38322 -0.05000 0.05960  -0.04930 425 VAL B CB    
5907  C CG1   . VAL B 429 ? 0.31268 0.44040 0.31598 -0.04455 0.06575  -0.04313 425 VAL B CG1   
5908  C CG2   . VAL B 429 ? 0.40604 0.55140 0.41404 -0.06063 0.06928  -0.05749 425 VAL B CG2   
5909  N N     . PRO B 430 ? 0.35763 0.51204 0.36269 -0.03160 0.03342  -0.03865 426 PRO B N     
5910  C CA    . PRO B 430 ? 0.37457 0.52742 0.37824 -0.02235 0.02570  -0.03241 426 PRO B CA    
5911  C C     . PRO B 430 ? 0.36625 0.53049 0.37215 -0.02010 0.02042  -0.03453 426 PRO B C     
5912  O O     . PRO B 430 ? 0.39330 0.55454 0.39828 -0.01373 0.01822  -0.03055 426 PRO B O     
5913  C CB    . PRO B 430 ? 0.33396 0.48745 0.33615 -0.01952 0.01727  -0.02917 426 PRO B CB    
5914  C CG    . PRO B 430 ? 0.36360 0.51254 0.36526 -0.02585 0.02316  -0.03133 426 PRO B CG    
5915  C CD    . PRO B 430 ? 0.36347 0.51820 0.36760 -0.03408 0.03057  -0.03879 426 PRO B CD    
5916  N N     . ASP B 431 ? 0.33748 0.51522 0.34631 -0.02505 0.01834  -0.04080 427 ASP B N     
5917  C CA    . ASP B 431 ? 0.37583 0.56535 0.38716 -0.02288 0.01345  -0.04311 427 ASP B CA    
5918  C C     . ASP B 431 ? 0.38204 0.56877 0.39457 -0.02407 0.02140  -0.04488 427 ASP B C     
5919  O O     . ASP B 431 ? 0.43803 0.62758 0.45107 -0.01900 0.01805  -0.04328 427 ASP B O     
5920  C CB    . ASP B 431 ? 0.40144 0.60691 0.41572 -0.02803 0.00992  -0.04967 427 ASP B CB    
5921  C CG    . ASP B 431 ? 0.42471 0.63314 0.43726 -0.02668 0.00210  -0.04785 427 ASP B CG    
5922  O OD1   . ASP B 431 ? 0.46783 0.66860 0.47849 -0.02974 0.00541  -0.04700 427 ASP B OD1   
5923  O OD2   . ASP B 431 ? 0.40058 0.61869 0.41350 -0.02246 -0.00707 -0.04722 427 ASP B OD2   
5924  N N     . ARG B 432 ? 0.38312 0.56382 0.39590 -0.03079 0.03234  -0.04819 428 ARG B N     
5925  C CA    . ARG B 432 ? 0.42904 0.60643 0.44268 -0.03260 0.04098  -0.05021 428 ARG B CA    
5926  C C     . ARG B 432 ? 0.42979 0.59379 0.43982 -0.02515 0.04263  -0.04285 428 ARG B C     
5927  O O     . ARG B 432 ? 0.46647 0.63145 0.47680 -0.02195 0.04310  -0.04222 428 ARG B O     
5928  C CB    . ARG B 432 ? 0.51039 0.68364 0.52482 -0.04196 0.05289  -0.05569 428 ARG B CB    
5929  C CG    . ARG B 432 ? 0.54869 0.73661 0.56696 -0.05016 0.05227  -0.06408 428 ARG B CG    
5930  C CD    . ARG B 432 ? 0.68555 0.86875 0.70462 -0.05984 0.06504  -0.07001 428 ARG B CD    
5931  N NE    . ARG B 432 ? 0.99583 1.19462 1.01886 -0.06810 0.06466  -0.07882 428 ARG B NE    
5932  C CZ    . ARG B 432 ? 1.11524 1.31383 1.13982 -0.07783 0.07482  -0.08582 428 ARG B CZ    
5933  N NH1   . ARG B 432 ? 1.08041 1.29483 1.10869 -0.08514 0.07371  -0.09406 428 ARG B NH1   
5934  N NH2   . ARG B 432 ? 1.26465 1.44687 1.28687 -0.08023 0.08658  -0.08460 428 ARG B NH2   
5935  N N     . ILE B 433 ? 0.47671 0.62865 0.48329 -0.02221 0.04353  -0.03730 429 ILE B N     
5936  C CA    . ILE B 433 ? 0.40099 0.54063 0.40395 -0.01511 0.04548  -0.03033 429 ILE B CA    
5937  C C     . ILE B 433 ? 0.37931 0.52360 0.38174 -0.00676 0.03471  -0.02607 429 ILE B C     
5938  O O     . ILE B 433 ? 0.37623 0.51651 0.37702 -0.00158 0.03553  -0.02280 429 ILE B O     
5939  C CB    . ILE B 433 ? 0.39522 0.52197 0.39504 -0.01424 0.04928  -0.02586 429 ILE B CB    
5940  C CG1   . ILE B 433 ? 0.42546 0.54608 0.42549 -0.02243 0.06136  -0.03011 429 ILE B CG1   
5941  C CG2   . ILE B 433 ? 0.41546 0.53121 0.41149 -0.00600 0.05001  -0.01833 429 ILE B CG2   
5942  C CD1   . ILE B 433 ? 0.62053 0.72808 0.61758 -0.02171 0.06621  -0.02595 429 ILE B CD1   
5943  N N     . ALA B 434 ? 0.36213 0.51468 0.36566 -0.00536 0.02477  -0.02610 430 ALA B N     
5944  C CA    . ALA B 434 ? 0.31448 0.47146 0.31756 0.00212  0.01477  -0.02259 430 ALA B CA    
5945  C C     . ALA B 434 ? 0.46236 0.63027 0.46821 0.00228  0.01247  -0.02635 430 ALA B C     
5946  O O     . ALA B 434 ? 0.49701 0.66672 0.50220 0.00872  0.00643  -0.02340 430 ALA B O     
5947  C CB    . ALA B 434 ? 0.34235 0.50390 0.34537 0.00355  0.00549  -0.02142 430 ALA B CB    
5948  N N     . GLY B 435 ? 0.43400 0.60955 0.44305 -0.00472 0.01726  -0.03300 431 GLY B N     
5949  C CA    . GLY B 435 ? 0.38689 0.57479 0.39921 -0.00482 0.01445  -0.03710 431 GLY B CA    
5950  C C     . GLY B 435 ? 0.49750 0.69723 0.51133 -0.00166 0.00313  -0.03746 431 GLY B C     
5951  O O     . GLY B 435 ? 0.52725 0.73541 0.54292 0.00148  -0.00122 -0.03855 431 GLY B O     
5952  N N     . VAL B 436 ? 0.47648 0.67662 0.48934 -0.00217 -0.00151 -0.03640 432 VAL B N     
5953  C CA    . VAL B 436 ? 0.42339 0.63320 0.43679 0.00116  -0.01196 -0.03608 432 VAL B CA    
5954  C C     . VAL B 436 ? 0.46770 0.68548 0.48256 -0.00515 -0.01225 -0.04067 432 VAL B C     
5955  O O     . VAL B 436 ? 0.48091 0.69194 0.49457 -0.00973 -0.00714 -0.04097 432 VAL B O     
5956  C CB    . VAL B 436 ? 0.39549 0.59689 0.40525 0.00820  -0.01854 -0.02910 432 VAL B CB    
5957  C CG1   . VAL B 436 ? 0.43383 0.64436 0.44376 0.01186  -0.02876 -0.02869 432 VAL B CG1   
5958  C CG2   . VAL B 436 ? 0.38637 0.57971 0.39435 0.01411  -0.01771 -0.02471 432 VAL B CG2   
5959  N N     . ALA B 437 ? 0.40554 0.63794 0.42286 -0.00518 -0.01819 -0.04422 433 ALA B N     
5960  C CA    . ALA B 437 ? 0.39532 0.63716 0.41363 -0.01022 -0.01996 -0.04836 433 ALA B CA    
5961  C C     . ALA B 437 ? 0.39320 0.63162 0.40803 -0.00572 -0.02776 -0.04340 433 ALA B C     
5962  O O     . ALA B 437 ? 0.49044 0.73607 0.50494 -0.00063 -0.03613 -0.04199 433 ALA B O     
5963  C CB    . ALA B 437 ? 0.41037 0.67024 0.43270 -0.01177 -0.02289 -0.05423 433 ALA B CB    
5964  N N     . TYR B 438 ? 0.37875 0.60561 0.39089 -0.00749 -0.02463 -0.04068 434 TYR B N     
5965  C CA    . TYR B 438 ? 0.38234 0.60492 0.39116 -0.00387 -0.03110 -0.03612 434 TYR B CA    
5966  C C     . TYR B 438 ? 0.31723 0.55187 0.32625 -0.00649 -0.03580 -0.03949 434 TYR B C     
5967  O O     . TYR B 438 ? 0.37969 0.62363 0.39118 -0.01297 -0.03209 -0.04561 434 TYR B O     
5968  C CB    . TYR B 438 ? 0.33938 0.54776 0.34573 -0.00574 -0.02599 -0.03302 434 TYR B CB    
5969  C CG    . TYR B 438 ? 0.30493 0.50094 0.31002 -0.00136 -0.02304 -0.02820 434 TYR B CG    
5970  C CD1   . TYR B 438 ? 0.22467 0.41721 0.22802 0.00632  -0.02960 -0.02300 434 TYR B CD1   
5971  C CD2   . TYR B 438 ? 0.30422 0.49199 0.30958 -0.00483 -0.01349 -0.02885 434 TYR B CD2   
5972  C CE1   . TYR B 438 ? 0.24111 0.42348 0.24316 0.01041  -0.02717 -0.01878 434 TYR B CE1   
5973  C CE2   . TYR B 438 ? 0.30213 0.47912 0.30589 -0.00028 -0.01088 -0.02415 434 TYR B CE2   
5974  C CZ    . TYR B 438 ? 0.30340 0.47830 0.30556 0.00732  -0.01797 -0.01921 434 TYR B CZ    
5975  O OH    . TYR B 438 ? 0.24522 0.41051 0.24565 0.01192  -0.01561 -0.01473 434 TYR B OH    
5976  N N     . PRO B 439 ? 0.32384 0.55350 0.32998 -0.00137 -0.04202 -0.03494 435 PRO B N     
5977  C CA    . PRO B 439 ? 0.32798 0.55897 0.33324 -0.00288 -0.04335 -0.03598 435 PRO B CA    
5978  C C     . PRO B 439 ? 0.41211 0.64850 0.41706 -0.01064 -0.04022 -0.04002 435 PRO B C     
5979  O O     . PRO B 439 ? 0.47156 0.70374 0.47598 -0.01401 -0.03647 -0.04011 435 PRO B O     
5980  C CB    . PRO B 439 ? 0.34420 0.56051 0.34586 0.00360  -0.04785 -0.02907 435 PRO B CB    
5981  C CG    . PRO B 439 ? 0.27217 0.48115 0.27386 0.00913  -0.04904 -0.02542 435 PRO B CG    
5982  C CD    . PRO B 439 ? 0.34680 0.56242 0.35034 0.00620  -0.04550 -0.02795 435 PRO B CD    
5983  N N     . GLN B 440 ? 0.41251 0.65437 0.41756 -0.01324 -0.04028 -0.04279 436 GLN B N     
5984  C CA    . GLN B 440 ? 0.41742 0.66454 0.42213 -0.02112 -0.03695 -0.04727 436 GLN B CA    
5985  C C     . GLN B 440 ? 0.36146 0.59825 0.36234 -0.02075 -0.03811 -0.04303 436 GLN B C     
5986  O O     . GLN B 440 ? 0.33541 0.56186 0.33350 -0.01441 -0.04244 -0.03691 436 GLN B O     
5987  C CB    . GLN B 440 ? 0.52345 0.77739 0.52837 -0.02221 -0.03769 -0.04978 436 GLN B CB    
5988  C CG    . GLN B 440 ? 0.71446 0.97459 0.71917 -0.03070 -0.03379 -0.05509 436 GLN B CG    
5989  C CD    . GLN B 440 ? 0.95547 1.22746 0.96431 -0.03935 -0.02748 -0.06366 436 GLN B CD    
5990  O OE1   . GLN B 440 ? 0.92755 1.20417 0.93963 -0.03884 -0.02623 -0.06568 436 GLN B OE1   
5991  N NE2   . GLN B 440 ? 0.89093 1.16732 0.89975 -0.04775 -0.02298 -0.06906 436 GLN B NE2   
5992  N N     . GLY B 441 ? 0.42835 0.66334 0.42926 -0.02753 -0.03233 -0.04583 437 GLY B N     
5993  C CA    . GLY B 441 ? 0.40067 0.62327 0.39828 -0.02755 -0.03142 -0.04177 437 GLY B CA    
5994  C C     . GLY B 441 ? 0.37065 0.57914 0.36700 -0.02148 -0.03190 -0.03504 437 GLY B C     
5995  O O     . GLY B 441 ? 0.38197 0.58111 0.37565 -0.02040 -0.03252 -0.03118 437 GLY B O     
5996  N N     . THR B 442 ? 0.32452 0.53167 0.32274 -0.01755 -0.03159 -0.03369 438 THR B N     
5997  C CA    . THR B 442 ? 0.37513 0.57012 0.37207 -0.01151 -0.03244 -0.02749 438 THR B CA    
5998  C C     . THR B 442 ? 0.32183 0.50415 0.31847 -0.01438 -0.02421 -0.02617 438 THR B C     
5999  O O     . THR B 442 ? 0.31812 0.49049 0.31273 -0.01114 -0.02523 -0.02125 438 THR B O     
6000  C CB    . THR B 442 ? 0.34913 0.54664 0.34793 -0.00680 -0.03392 -0.02677 438 THR B CB    
6001  O OG1   . THR B 442 ? 0.37981 0.58862 0.37876 -0.00336 -0.04177 -0.02752 438 THR B OG1   
6002  C CG2   . THR B 442 ? 0.31544 0.50123 0.31278 -0.00066 -0.03482 -0.02067 438 THR B CG2   
6003  N N     . THR B 443 ? 0.34683 0.52938 0.34547 -0.02043 -0.01577 -0.03060 439 THR B N     
6004  C CA    . THR B 443 ? 0.33356 0.50358 0.33175 -0.02290 -0.00709 -0.02931 439 THR B CA    
6005  C C     . THR B 443 ? 0.26731 0.43209 0.26337 -0.02553 -0.00656 -0.02829 439 THR B C     
6006  O O     . THR B 443 ? 0.38268 0.53608 0.37731 -0.02315 -0.00446 -0.02382 439 THR B O     
6007  C CB    . THR B 443 ? 0.28350 0.45508 0.28403 -0.02954 0.00231  -0.03493 439 THR B CB    
6008  O OG1   . THR B 443 ? 0.46518 0.64073 0.46761 -0.02688 0.00224  -0.03557 439 THR B OG1   
6009  C CG2   . THR B 443 ? 0.23993 0.39768 0.23955 -0.03185 0.01192  -0.03339 439 THR B CG2   
6010  N N     . ALA B 444 ? 0.31658 0.49010 0.31239 -0.03033 -0.00850 -0.03245 440 ALA B N     
6011  C CA    . ALA B 444 ? 0.35452 0.52358 0.34815 -0.03331 -0.00776 -0.03191 440 ALA B CA    
6012  C C     . ALA B 444 ? 0.34323 0.50781 0.33427 -0.02697 -0.01539 -0.02586 440 ALA B C     
6013  O O     . ALA B 444 ? 0.32080 0.47642 0.31026 -0.02724 -0.01356 -0.02313 440 ALA B O     
6014  C CB    . ALA B 444 ? 0.28649 0.46716 0.28012 -0.03980 -0.00838 -0.03801 440 ALA B CB    
6015  N N     . ARG B 445 ? 0.26372 0.43428 0.25438 -0.02132 -0.02365 -0.02386 441 ARG B N     
6016  C CA    . ARG B 445 ? 0.33761 0.50376 0.32574 -0.01554 -0.03063 -0.01847 441 ARG B CA    
6017  C C     . ARG B 445 ? 0.33493 0.48921 0.32317 -0.01111 -0.02865 -0.01341 441 ARG B C     
6018  O O     . ARG B 445 ? 0.31082 0.45763 0.29741 -0.00966 -0.02958 -0.00992 441 ARG B O     
6019  C CB    . ARG B 445 ? 0.38218 0.55712 0.36978 -0.01052 -0.03923 -0.01775 441 ARG B CB    
6020  C CG    . ARG B 445 ? 0.26934 0.44050 0.25385 -0.00549 -0.04631 -0.01300 441 ARG B CG    
6021  C CD    . ARG B 445 ? 0.33499 0.50485 0.31972 0.00009  -0.05110 -0.01138 441 ARG B CD    
6022  N NE    . ARG B 445 ? 0.33823 0.50388 0.32445 0.00508  -0.05173 -0.00891 441 ARG B NE    
6023  C CZ    . ARG B 445 ? 0.35995 0.51449 0.34527 0.00957  -0.05342 -0.00437 441 ARG B CZ    
6024  N NH1   . ARG B 445 ? 0.35485 0.50159 0.33801 0.00977  -0.05469 -0.00176 441 ARG B NH1   
6025  N NH2   . ARG B 445 ? 0.37129 0.52264 0.35796 0.01360  -0.05363 -0.00274 441 ARG B NH2   
6026  N N     . ARG B 446 ? 0.32185 0.47474 0.31198 -0.00884 -0.02589 -0.01303 442 ARG B N     
6027  C CA    . ARG B 446 ? 0.32193 0.46467 0.31194 -0.00416 -0.02413 -0.00824 442 ARG B CA    
6028  C C     . ARG B 446 ? 0.29284 0.42608 0.28266 -0.00737 -0.01643 -0.00750 442 ARG B C     
6029  O O     . ARG B 446 ? 0.31517 0.44065 0.30407 -0.00406 -0.01695 -0.00320 442 ARG B O     
6030  C CB    . ARG B 446 ? 0.26079 0.40449 0.25243 -0.00136 -0.02225 -0.00827 442 ARG B CB    
6031  C CG    . ARG B 446 ? 0.24807 0.39941 0.23988 0.00337  -0.03006 -0.00787 442 ARG B CG    
6032  C CD    . ARG B 446 ? 0.31066 0.45835 0.30057 0.00925  -0.03716 -0.00308 442 ARG B CD    
6033  N NE    . ARG B 446 ? 0.29574 0.44911 0.28566 0.01425  -0.04385 -0.00239 442 ARG B NE    
6034  C CZ    . ARG B 446 ? 0.33470 0.48565 0.32309 0.01951  -0.05013 0.00118  442 ARG B CZ    
6035  N NH1   . ARG B 446 ? 0.30241 0.44554 0.28937 0.02036  -0.05078 0.00428  442 ARG B NH1   
6036  N NH2   . ARG B 446 ? 0.34287 0.48921 0.33203 0.02231  -0.05196 0.00130  442 ARG B NH2   
6037  N N     . LEU B 447 ? 0.26514 0.39902 0.25591 -0.01387 -0.00900 -0.01187 443 LEU B N     
6038  C CA    . LEU B 447 ? 0.27795 0.40234 0.26843 -0.01705 -0.00098 -0.01137 443 LEU B CA    
6039  C C     . LEU B 447 ? 0.30379 0.42607 0.29264 -0.01864 -0.00339 -0.01038 443 LEU B C     
6040  O O     . LEU B 447 ? 0.31873 0.43195 0.30711 -0.01828 0.00064  -0.00771 443 LEU B O     
6041  C CB    . LEU B 447 ? 0.24732 0.37287 0.23908 -0.02420 0.00787  -0.01687 443 LEU B CB    
6042  C CG    . LEU B 447 ? 0.30209 0.42660 0.29528 -0.02318 0.01290  -0.01758 443 LEU B CG    
6043  C CD1   . LEU B 447 ? 0.33594 0.46138 0.33039 -0.03113 0.02218  -0.02361 443 LEU B CD1   
6044  C CD2   . LEU B 447 ? 0.31062 0.42386 0.30297 -0.01737 0.01606  -0.01179 443 LEU B CD2   
6045  N N     . ALA B 448 ? 0.23185 0.36242 0.21968 -0.02015 -0.00976 -0.01237 444 ALA B N     
6046  C CA    . ALA B 448 ? 0.26374 0.39214 0.24953 -0.02105 -0.01263 -0.01099 444 ALA B CA    
6047  C C     . ALA B 448 ? 0.28067 0.40401 0.26551 -0.01429 -0.01842 -0.00524 444 ALA B C     
6048  O O     . ALA B 448 ? 0.29256 0.41000 0.27636 -0.01437 -0.01818 -0.00299 444 ALA B O     
6049  C CB    . ALA B 448 ? 0.22217 0.36097 0.20654 -0.02423 -0.01764 -0.01455 444 ALA B CB    
6050  N N     . GLN B 449 ? 0.28459 0.41035 0.26991 -0.00864 -0.02342 -0.00311 445 GLN B N     
6051  C CA    . GLN B 449 ? 0.32190 0.44326 0.30649 -0.00245 -0.02868 0.00183  445 GLN B CA    
6052  C C     . GLN B 449 ? 0.29960 0.41144 0.28507 -0.00065 -0.02359 0.00507  445 GLN B C     
6053  O O     . GLN B 449 ? 0.36736 0.47460 0.35218 0.00134  -0.02564 0.00809  445 GLN B O     
6054  C CB    . GLN B 449 ? 0.25947 0.38525 0.24449 0.00290  -0.03409 0.00296  445 GLN B CB    
6055  C CG    . GLN B 449 ? 0.29917 0.43209 0.28253 0.00435  -0.04204 0.00238  445 GLN B CG    
6056  C CD    . GLN B 449 ? 0.39879 0.53467 0.38256 0.01017  -0.04710 0.00392  445 GLN B CD    
6057  O OE1   . GLN B 449 ? 0.32495 0.46201 0.31050 0.01126  -0.04442 0.00319  445 GLN B OE1   
6058  N NE2   . GLN B 449 ? 0.40630 0.54036 0.38850 0.01363  -0.05320 0.00594  445 GLN B NE2   
6059  N N     . ILE B 450 ? 0.24784 0.34110 0.28831 -0.01543 0.03492  -0.03075 446 ILE B N     
6060  C CA    . ILE B 450 ? 0.28027 0.36571 0.32083 -0.01240 0.03333  -0.03506 446 ILE B CA    
6061  C C     . ILE B 450 ? 0.29126 0.37284 0.33068 -0.01405 0.03400  -0.03897 446 ILE B C     
6062  O O     . ILE B 450 ? 0.27127 0.34614 0.31055 -0.01185 0.03278  -0.04269 446 ILE B O     
6063  C CB    . ILE B 450 ? 0.27663 0.35702 0.31203 -0.01209 0.03093  -0.03403 446 ILE B CB    
6064  C CG1   . ILE B 450 ? 0.32515 0.40535 0.35345 -0.01704 0.03085  -0.03182 446 ILE B CG1   
6065  C CG2   . ILE B 450 ? 0.28016 0.36339 0.31756 -0.00959 0.03017  -0.03093 446 ILE B CG2   
6066  C CD1   . ILE B 450 ? 0.32689 0.39979 0.35072 -0.01835 0.03002  -0.03519 446 ILE B CD1   
6067  N N     . GLY B 451 ? 0.29386 0.37942 0.33248 -0.01789 0.03592  -0.03823 447 GLY B N     
6068  C CA    . GLY B 451 ? 0.35263 0.43523 0.39095 -0.01949 0.03694  -0.04196 447 GLY B CA    
6069  C C     . GLY B 451 ? 0.28647 0.36627 0.31785 -0.02413 0.03688  -0.04177 447 GLY B C     
6070  O O     . GLY B 451 ? 0.28097 0.35767 0.31172 -0.02560 0.03772  -0.04501 447 GLY B O     
6071  N N     . ALA B 452 ? 0.26256 0.34330 0.28871 -0.02657 0.03601  -0.03814 448 ALA B N     
6072  C CA    . ALA B 452 ? 0.27567 0.35339 0.29484 -0.03092 0.03586  -0.03795 448 ALA B CA    
6073  C C     . ALA B 452 ? 0.34956 0.43318 0.36723 -0.03586 0.03797  -0.03583 448 ALA B C     
6074  O O     . ALA B 452 ? 0.33306 0.42386 0.35401 -0.03624 0.03917  -0.03309 448 ALA B O     
6075  C CB    . ALA B 452 ? 0.26671 0.34249 0.28062 -0.03140 0.03394  -0.03513 448 ALA B CB    
6076  N N     . VAL B 453 ? 0.34294 0.42340 0.35557 -0.03971 0.03844  -0.03713 449 VAL B N     
6077  C CA    . VAL B 453 ? 0.35611 0.44146 0.36615 -0.04497 0.04029  -0.03514 449 VAL B CA    
6078  C C     . VAL B 453 ? 0.39612 0.48306 0.39984 -0.04833 0.03949  -0.03098 449 VAL B C     
6079  O O     . VAL B 453 ? 0.45097 0.53219 0.44951 -0.04888 0.03809  -0.03163 449 VAL B O     
6080  C CB    . VAL B 453 ? 0.39720 0.47833 0.40532 -0.04752 0.04146  -0.03896 449 VAL B CB    
6081  C CG1   . VAL B 453 ? 0.36578 0.45188 0.37070 -0.05329 0.04331  -0.03673 449 VAL B CG1   
6082  C CG2   . VAL B 453 ? 0.36264 0.44232 0.37723 -0.04416 0.04229  -0.04309 449 VAL B CG2   
6083  N N     . VAL B 454 ? 0.43921 0.53392 0.44338 -0.05055 0.04040  -0.02668 450 VAL B N     
6084  C CA    . VAL B 454 ? 0.49815 0.59543 0.49710 -0.05345 0.03968  -0.02228 450 VAL B CA    
6085  C C     . VAL B 454 ? 0.54674 0.64888 0.54243 -0.05921 0.04142  -0.02015 450 VAL B C     
6086  O O     . VAL B 454 ? 0.52034 0.62836 0.51987 -0.06017 0.04313  -0.01932 450 VAL B O     
6087  C CB    . VAL B 454 ? 0.40850 0.51090 0.41082 -0.05079 0.03904  -0.01851 450 VAL B CB    
6088  C CG1   . VAL B 454 ? 0.41126 0.51600 0.40808 -0.05380 0.03825  -0.01404 450 VAL B CG1   
6089  C CG2   . VAL B 454 ? 0.38986 0.48759 0.39568 -0.04511 0.03743  -0.02074 450 VAL B CG2   
6090  N N     . THR B 455 ? 0.56371 0.66336 0.55226 -0.06309 0.04098  -0.01928 451 THR B N     
6091  C CA    . THR B 455 ? 0.61913 0.72341 0.60366 -0.06889 0.04240  -0.01674 451 THR B CA    
6092  C C     . THR B 455 ? 0.67444 0.78046 0.65354 -0.07120 0.04129  -0.01249 451 THR B C     
6093  O O     . THR B 455 ? 0.61957 0.72043 0.59561 -0.06953 0.03949  -0.01285 451 THR B O     
6094  C CB    . THR B 455 ? 0.54651 0.64601 0.52710 -0.07228 0.04338  -0.02019 451 THR B CB    
6095  O OG1   . THR B 455 ? 0.52656 0.61813 0.50218 -0.07177 0.04185  -0.02218 451 THR B OG1   
6096  C CG2   . THR B 455 ? 0.48878 0.58673 0.47482 -0.07021 0.04460  -0.02439 451 THR B CG2   
6097  N N     . HIS B 456 ? 0.83850 0.95190 0.81646 -0.07508 0.04237  -0.00844 452 HIS B N     
6098  C CA    . HIS B 456 ? 0.86468 0.98103 0.83812 -0.07739 0.04151  -0.00393 452 HIS B CA    
6099  C C     . HIS B 456 ? 0.86347 0.97874 0.82939 -0.08319 0.04202  -0.00345 452 HIS B C     
6100  O O     . HIS B 456 ? 0.88224 0.99935 0.84756 -0.08669 0.04372  -0.00433 452 HIS B O     
6101  C CB    . HIS B 456 ? 0.98723 1.11293 0.96456 -0.07771 0.04229  0.00073  452 HIS B CB    
6102  C CG    . HIS B 456 ? 1.08312 1.21058 1.06806 -0.07236 0.04216  0.00037  452 HIS B CG    
6103  N ND1   . HIS B 456 ? 1.03763 1.16495 1.02818 -0.07010 0.04328  -0.00283 452 HIS B ND1   
6104  C CD2   . HIS B 456 ? 1.00019 1.12956 0.98803 -0.06889 0.04112  0.00277  452 HIS B CD2   
6105  C CE1   . HIS B 456 ? 0.96166 1.09077 0.95816 -0.06547 0.04294  -0.00238 452 HIS B CE1   
6106  N NE2   . HIS B 456 ? 1.00142 1.13178 0.99642 -0.06467 0.04166  0.00101  452 HIS B NE2   
6107  N N     . ASP B 457 ? 0.86205 0.97423 0.82210 -0.08425 0.04058  -0.00206 453 ASP B N     
6108  C CA    . ASP B 457 ? 0.86895 0.97995 0.82126 -0.08972 0.04091  -0.00130 453 ASP B CA    
6109  C C     . ASP B 457 ? 0.79575 0.91018 0.74443 -0.09116 0.03982  0.00346  453 ASP B C     
6110  O O     . ASP B 457 ? 0.73036 0.83977 0.67446 -0.09070 0.03828  0.00332  453 ASP B O     
6111  C CB    . ASP B 457 ? 0.96728 1.06876 0.91530 -0.08952 0.04029  -0.00573 453 ASP B CB    
6112  C CG    . ASP B 457 ? 1.11447 1.21460 1.05459 -0.09534 0.04095  -0.00529 453 ASP B CG    
6113  O OD1   . ASP B 457 ? 1.03369 1.14033 0.97226 -0.09979 0.04223  -0.00226 453 ASP B OD1   
6114  O OD2   . ASP B 457 ? 1.15209 1.24468 1.08750 -0.09549 0.04022  -0.00795 453 ASP B OD2   
6115  N N     . GLY B 458 ? 0.77549 0.89858 0.72632 -0.09294 0.04066  0.00775  454 GLY B N     
6116  C CA    . GLY B 458 ? 0.87041 0.99760 0.81881 -0.09404 0.03975  0.01252  454 GLY B CA    
6117  C C     . GLY B 458 ? 0.90823 1.03430 0.86040 -0.08869 0.03816  0.01323  454 GLY B C     
6118  O O     . GLY B 458 ? 1.01944 1.15037 0.97810 -0.08588 0.03857  0.01468  454 GLY B O     
6119  N N     . ASP B 459 ? 0.84623 0.96584 0.79435 -0.08728 0.03639  0.01221  455 ASP B N     
6120  C CA    . ASP B 459 ? 0.86530 0.98269 0.81650 -0.08219 0.03476  0.01237  455 ASP B CA    
6121  C C     . ASP B 459 ? 0.80383 0.91244 0.75588 -0.07817 0.03368  0.00736  455 ASP B C     
6122  O O     . ASP B 459 ? 0.73914 0.84545 0.69412 -0.07368 0.03232  0.00702  455 ASP B O     
6123  C CB    . ASP B 459 ? 0.91095 1.02845 0.85716 -0.08341 0.03336  0.01581  455 ASP B CB    
6124  C CG    . ASP B 459 ? 1.05563 1.18212 1.00173 -0.08674 0.03425  0.02113  455 ASP B CG    
6125  O OD1   . ASP B 459 ? 1.10155 1.23460 1.05351 -0.08606 0.03550  0.02277  455 ASP B OD1   
6126  O OD2   . ASP B 459 ? 1.15434 1.28139 1.09452 -0.09005 0.03371  0.02370  455 ASP B OD2   
6127  N N     . THR B 460 ? 0.70337 0.80708 0.65301 -0.07969 0.03427  0.00354  456 THR B N     
6128  C CA    . THR B 460 ? 0.64491 0.74016 0.59520 -0.07614 0.03332  -0.00130 456 THR B CA    
6129  C C     . THR B 460 ? 0.66923 0.76517 0.62632 -0.07360 0.03450  -0.00428 456 THR B C     
6130  O O     . THR B 460 ? 0.68005 0.77908 0.63779 -0.07654 0.03631  -0.00478 456 THR B O     
6131  C CB    . THR B 460 ? 0.61869 0.70739 0.56186 -0.07928 0.03324  -0.00382 456 THR B CB    
6132  O OG1   . THR B 460 ? 0.74011 0.82754 0.67692 -0.08122 0.03199  -0.00131 456 THR B OG1   
6133  C CG2   . THR B 460 ? 0.60780 0.68794 0.55214 -0.07558 0.03241  -0.00890 456 THR B CG2   
6134  N N     . LEU B 461 ? 0.58583 0.67889 0.54791 -0.06823 0.03348  -0.00628 457 LEU B N     
6135  C CA    . LEU B 461 ? 0.49320 0.58593 0.46169 -0.06531 0.03440  -0.00958 457 LEU B CA    
6136  C C     . LEU B 461 ? 0.48000 0.56421 0.44671 -0.06444 0.03406  -0.01466 457 LEU B C     
6137  O O     . LEU B 461 ? 0.47049 0.54820 0.43319 -0.06347 0.03244  -0.01591 457 LEU B O     
6138  C CB    . LEU B 461 ? 0.39321 0.48739 0.36823 -0.05994 0.03359  -0.00916 457 LEU B CB    
6139  C CG    . LEU B 461 ? 0.49016 0.59296 0.46858 -0.05997 0.03418  -0.00447 457 LEU B CG    
6140  C CD1   . LEU B 461 ? 0.42282 0.52570 0.40728 -0.05445 0.03333  -0.00464 457 LEU B CD1   
6141  C CD2   . LEU B 461 ? 0.51482 0.62436 0.49604 -0.06270 0.03645  -0.00351 457 LEU B CD2   
6142  N N     . THR B 462 ? 0.37560 0.45985 0.34531 -0.06485 0.03563  -0.01757 458 THR B N     
6143  C CA    . THR B 462 ? 0.45379 0.53037 0.42335 -0.06342 0.03552  -0.02265 458 THR B CA    
6144  C C     . THR B 462 ? 0.50611 0.58267 0.48356 -0.05843 0.03561  -0.02519 458 THR B C     
6145  O O     . THR B 462 ? 0.50520 0.58671 0.48720 -0.05878 0.03728  -0.02527 458 THR B O     
6146  C CB    . THR B 462 ? 0.49232 0.56833 0.45858 -0.06817 0.03736  -0.02427 458 THR B CB    
6147  O OG1   . THR B 462 ? 0.61621 0.69186 0.57484 -0.07274 0.03721  -0.02200 458 THR B OG1   
6148  C CG2   . THR B 462 ? 0.39210 0.46028 0.35890 -0.06642 0.03740  -0.02960 458 THR B CG2   
6149  N N     . VAL B 463 ? 0.42896 0.50002 0.40795 -0.05386 0.03382  -0.02723 459 VAL B N     
6150  C CA    . VAL B 463 ? 0.40774 0.47878 0.39408 -0.04873 0.03359  -0.02928 459 VAL B CA    
6151  C C     . VAL B 463 ? 0.42004 0.48335 0.40721 -0.04653 0.03326  -0.03450 459 VAL B C     
6152  O O     . VAL B 463 ? 0.43707 0.49359 0.42010 -0.04602 0.03180  -0.03603 459 VAL B O     
6153  C CB    . VAL B 463 ? 0.37017 0.44179 0.35831 -0.04493 0.03177  -0.02709 459 VAL B CB    
6154  C CG1   . VAL B 463 ? 0.32757 0.39913 0.32323 -0.03971 0.03161  -0.02930 459 VAL B CG1   
6155  C CG2   . VAL B 463 ? 0.37753 0.45678 0.36486 -0.04721 0.03219  -0.02183 459 VAL B CG2   
6156  N N     . THR B 464 ? 0.32062 0.38498 0.31318 -0.04523 0.03464  -0.03721 460 THR B N     
6157  C CA    . THR B 464 ? 0.36327 0.42085 0.35783 -0.04265 0.03444  -0.04223 460 THR B CA    
6158  C C     . THR B 464 ? 0.32045 0.37838 0.32220 -0.03704 0.03375  -0.04365 460 THR B C     
6159  O O     . THR B 464 ? 0.28313 0.34613 0.29034 -0.03622 0.03517  -0.04369 460 THR B O     
6160  C CB    . THR B 464 ? 0.37021 0.42807 0.36512 -0.04570 0.03666  -0.04469 460 THR B CB    
6161  O OG1   . THR B 464 ? 0.42587 0.48395 0.41398 -0.05119 0.03742  -0.04309 460 THR B OG1   
6162  C CG2   . THR B 464 ? 0.32620 0.37664 0.32287 -0.04318 0.03646  -0.04990 460 THR B CG2   
6163  N N     . PRO B 465 ? 0.30030 0.35310 0.30230 -0.03316 0.03163  -0.04480 461 PRO B N     
6164  C CA    . PRO B 465 ? 0.36283 0.41621 0.37149 -0.02788 0.03091  -0.04587 461 PRO B CA    
6165  C C     . PRO B 465 ? 0.38188 0.43356 0.39575 -0.02592 0.03203  -0.05020 461 PRO B C     
6166  O O     . PRO B 465 ? 0.27341 0.32130 0.28529 -0.02795 0.03285  -0.05302 461 PRO B O     
6167  C CB    . PRO B 465 ? 0.28996 0.33700 0.29631 -0.02495 0.02833  -0.04646 461 PRO B CB    
6168  C CG    . PRO B 465 ? 0.41072 0.45203 0.41031 -0.02806 0.02799  -0.04764 461 PRO B CG    
6169  C CD    . PRO B 465 ? 0.39038 0.43658 0.38637 -0.03351 0.02981  -0.04511 461 PRO B CD    
6170  N N     . PRO B 466 ? 0.33108 0.38549 0.35167 -0.02205 0.03219  -0.05088 462 PRO B N     
6171  C CA    . PRO B 466 ? 0.28275 0.33558 0.30855 -0.01998 0.03323  -0.05510 462 PRO B CA    
6172  C C     . PRO B 466 ? 0.38786 0.43239 0.41376 -0.01682 0.03163  -0.05910 462 PRO B C     
6173  O O     . PRO B 466 ? 0.34605 0.38643 0.36910 -0.01528 0.02953  -0.05856 462 PRO B O     
6174  C CB    . PRO B 466 ? 0.25877 0.31732 0.29130 -0.01675 0.03373  -0.05406 462 PRO B CB    
6175  C CG    . PRO B 466 ? 0.27755 0.33739 0.30869 -0.01530 0.03204  -0.05055 462 PRO B CG    
6176  C CD    . PRO B 466 ? 0.28194 0.34142 0.30571 -0.01965 0.03165  -0.04770 462 PRO B CD    
6177  N N     . SER B 467 ? 0.25139 0.29352 0.28075 -0.01583 0.03267  -0.06318 463 SER B N     
6178  C CA    . SER B 467 ? 0.30466 0.33886 0.33423 -0.01319 0.03142  -0.06723 463 SER B CA    
6179  C C     . SER B 467 ? 0.33038 0.36257 0.36369 -0.00779 0.02938  -0.06789 463 SER B C     
6180  O O     . SER B 467 ? 0.37546 0.40090 0.40767 -0.00563 0.02771  -0.07023 463 SER B O     
6181  C CB    . SER B 467 ? 0.33224 0.36491 0.36521 -0.01335 0.03318  -0.07135 463 SER B CB    
6182  O OG    . SER B 467 ? 0.28782 0.32568 0.32742 -0.01127 0.03438  -0.07177 463 SER B OG    
6183  N N     . TRP B 468 ? 0.23129 0.26909 0.26896 -0.00563 0.02950  -0.06590 464 TRP B N     
6184  C CA    . TRP B 468 ? 0.24057 0.27693 0.28176 -0.00070 0.02766  -0.06628 464 TRP B CA    
6185  C C     . TRP B 468 ? 0.36855 0.40473 0.40571 -0.00063 0.02576  -0.06270 464 TRP B C     
6186  O O     . TRP B 468 ? 0.30825 0.34421 0.34808 0.00309  0.02433  -0.06228 464 TRP B O     
6187  C CB    . TRP B 468 ? 0.23541 0.27762 0.28361 0.00184  0.02886  -0.06621 464 TRP B CB    
6188  C CG    . TRP B 468 ? 0.24274 0.29273 0.29089 -0.00022 0.03000  -0.06178 464 TRP B CG    
6189  C CD1   . TRP B 468 ? 0.22894 0.28180 0.27666 0.00083  0.02898  -0.05819 464 TRP B CD1   
6190  C CD2   . TRP B 468 ? 0.24085 0.29675 0.28950 -0.00369 0.03240  -0.06043 464 TRP B CD2   
6191  N NE1   . TRP B 468 ? 0.21580 0.27603 0.26382 -0.00171 0.03062  -0.05464 464 TRP B NE1   
6192  C CE2   . TRP B 468 ? 0.21228 0.27456 0.26086 -0.00451 0.03270  -0.05590 464 TRP B CE2   
6193  C CE3   . TRP B 468 ? 0.25026 0.30665 0.29941 -0.00624 0.03436  -0.06258 464 TRP B CE3   
6194  C CZ2   . TRP B 468 ? 0.24138 0.31054 0.29041 -0.00772 0.03480  -0.05341 464 TRP B CZ2   
6195  C CZ3   . TRP B 468 ? 0.21176 0.27495 0.26125 -0.00950 0.03643  -0.06016 464 TRP B CZ3   
6196  C CH2   . TRP B 468 ? 0.24357 0.31311 0.29303 -0.01017 0.03661  -0.05559 464 TRP B CH2   
6197  N N     . ARG B 469 ? 0.26384 0.30008 0.29461 -0.00471 0.02576  -0.06017 465 ARG B N     
6198  C CA    . ARG B 469 ? 0.32771 0.36362 0.35411 -0.00507 0.02402  -0.05674 465 ARG B CA    
6199  C C     . ARG B 469 ? 0.37245 0.40204 0.39187 -0.00741 0.02290  -0.05731 465 ARG B C     
6200  O O     . ARG B 469 ? 0.35346 0.38460 0.36745 -0.01137 0.02323  -0.05453 465 ARG B O     
6201  C CB    . ARG B 469 ? 0.32243 0.36605 0.34793 -0.00789 0.02520  -0.05215 465 ARG B CB    
6202  C CG    . ARG B 469 ? 0.28195 0.33201 0.31400 -0.00556 0.02626  -0.05103 465 ARG B CG    
6203  C CD    . ARG B 469 ? 0.27691 0.32539 0.31198 -0.00089 0.02445  -0.05107 465 ARG B CD    
6204  N NE    . ARG B 469 ? 0.31340 0.36002 0.34356 -0.00135 0.02258  -0.04827 465 ARG B NE    
6205  C CZ    . ARG B 469 ? 0.31514 0.36681 0.34429 -0.00248 0.02270  -0.04399 465 ARG B CZ    
6206  N NH1   . ARG B 469 ? 0.30056 0.35007 0.32521 -0.00285 0.02096  -0.04171 465 ARG B NH1   
6207  N NH2   . ARG B 469 ? 0.32702 0.38605 0.35980 -0.00328 0.02466  -0.04195 465 ARG B NH2   
6208  N N     . PRO B 470 ? 0.42147 0.44383 0.44082 -0.00503 0.02158  -0.06085 466 PRO B N     
6209  C CA    . PRO B 470 ? 0.43539 0.45141 0.44803 -0.00703 0.02047  -0.06137 466 PRO B CA    
6210  C C     . PRO B 470 ? 0.41886 0.43350 0.42716 -0.00673 0.01836  -0.05841 466 PRO B C     
6211  O O     . PRO B 470 ? 0.47480 0.48465 0.47700 -0.00869 0.01746  -0.05834 466 PRO B O     
6212  C CB    . PRO B 470 ? 0.36606 0.37519 0.38104 -0.00393 0.01968  -0.06601 466 PRO B CB    
6213  C CG    . PRO B 470 ? 0.39118 0.40227 0.41314 0.00074  0.01915  -0.06694 466 PRO B CG    
6214  C CD    . PRO B 470 ? 0.31930 0.33886 0.34459 -0.00036 0.02098  -0.06445 466 PRO B CD    
6215  N N     . ASP B 471 ? 0.42031 0.43886 0.43150 -0.00440 0.01761  -0.05602 467 ASP B N     
6216  C CA    . ASP B 471 ? 0.36525 0.38310 0.37240 -0.00439 0.01579  -0.05291 467 ASP B CA    
6217  C C     . ASP B 471 ? 0.41738 0.43954 0.41945 -0.00908 0.01671  -0.04898 467 ASP B C     
6218  O O     . ASP B 471 ? 0.47281 0.49355 0.47017 -0.00991 0.01528  -0.04658 467 ASP B O     
6219  C CB    . ASP B 471 ? 0.29487 0.31565 0.30695 -0.00049 0.01489  -0.05164 467 ASP B CB    
6220  C CG    . ASP B 471 ? 0.39189 0.42077 0.40916 -0.00068 0.01697  -0.05006 467 ASP B CG    
6221  O OD1   . ASP B 471 ? 0.40085 0.43109 0.42204 -0.00050 0.01858  -0.05250 467 ASP B OD1   
6222  O OD2   . ASP B 471 ? 0.33725 0.37110 0.35469 -0.00104 0.01704  -0.04638 467 ASP B OD2   
6223  N N     . LEU B 472 ? 0.39241 0.41976 0.39529 -0.01218 0.01903  -0.04827 468 LEU B N     
6224  C CA    . LEU B 472 ? 0.38032 0.41237 0.37873 -0.01680 0.02004  -0.04447 468 LEU B CA    
6225  C C     . LEU B 472 ? 0.47964 0.50718 0.47154 -0.02058 0.02028  -0.04558 468 LEU B C     
6226  O O     . LEU B 472 ? 0.54802 0.57601 0.53998 -0.02297 0.02205  -0.04730 468 LEU B O     
6227  C CB    . LEU B 472 ? 0.35026 0.39029 0.35283 -0.01827 0.02239  -0.04302 468 LEU B CB    
6228  C CG    . LEU B 472 ? 0.37459 0.41966 0.38367 -0.01479 0.02250  -0.04171 468 LEU B CG    
6229  C CD1   . LEU B 472 ? 0.28423 0.33649 0.29746 -0.01628 0.02498  -0.04092 468 LEU B CD1   
6230  C CD2   . LEU B 472 ? 0.33274 0.38003 0.33975 -0.01460 0.02126  -0.03765 468 LEU B CD2   
6231  N N     . ARG B 473 ? 0.47880 0.50188 0.46491 -0.02121 0.01854  -0.04461 469 ARG B N     
6232  C CA    . ARG B 473 ? 0.46715 0.48528 0.44664 -0.02458 0.01861  -0.04567 469 ARG B CA    
6233  C C     . ARG B 473 ? 0.51120 0.53171 0.48412 -0.02887 0.01867  -0.04182 469 ARG B C     
6234  O O     . ARG B 473 ? 0.55722 0.57669 0.52536 -0.03295 0.01976  -0.04205 469 ARG B O     
6235  C CB    . ARG B 473 ? 0.51602 0.52540 0.49368 -0.02176 0.01652  -0.04855 469 ARG B CB    
6236  C CG    . ARG B 473 ? 0.53465 0.54070 0.51818 -0.01777 0.01640  -0.05273 469 ARG B CG    
6237  C CD    . ARG B 473 ? 0.68098 0.67827 0.66214 -0.01547 0.01440  -0.05545 469 ARG B CD    
6238  N NE    . ARG B 473 ? 0.93808 0.93216 0.92485 -0.01175 0.01430  -0.05947 469 ARG B NE    
6239  C CZ    . ARG B 473 ? 1.04065 1.02728 1.02675 -0.00934 0.01280  -0.06241 469 ARG B CZ    
6240  N NH1   . ARG B 473 ? 1.07376 1.05507 1.05376 -0.01016 0.01127  -0.06191 469 ARG B NH1   
6241  N NH2   . ARG B 473 ? 0.89792 0.88238 0.88962 -0.00601 0.01286  -0.06592 469 ARG B NH2   
6242  N N     . GLN B 474 ? 0.48045 0.50410 0.45299 -0.02815 0.01760  -0.03835 470 GLN B N     
6243  C CA    . GLN B 474 ? 0.39820 0.42391 0.36459 -0.03184 0.01741  -0.03459 470 GLN B CA    
6244  C C     . GLN B 474 ? 0.45673 0.49110 0.42599 -0.03256 0.01830  -0.03055 470 GLN B C     
6245  O O     . GLN B 474 ? 0.44078 0.47882 0.41664 -0.02962 0.01873  -0.03066 470 GLN B O     
6246  C CB    . GLN B 474 ? 0.51549 0.53535 0.47762 -0.03026 0.01492  -0.03424 470 GLN B CB    
6247  C CG    . GLN B 474 ? 0.57134 0.58240 0.53033 -0.02951 0.01394  -0.03802 470 GLN B CG    
6248  C CD    . GLN B 474 ? 0.62858 0.63425 0.58201 -0.02906 0.01169  -0.03719 470 GLN B CD    
6249  O OE1   . GLN B 474 ? 0.68238 0.69033 0.63132 -0.03164 0.01143  -0.03382 470 GLN B OE1   
6250  N NE2   . GLN B 474 ? 0.61738 0.61587 0.57110 -0.02577 0.01005  -0.04025 470 GLN B NE2   
6251  N N     . PRO B 475 ? 0.51435 0.55229 0.47880 -0.03650 0.01869  -0.02689 471 PRO B N     
6252  C CA    . PRO B 475 ? 0.50151 0.54768 0.46865 -0.03709 0.01944  -0.02275 471 PRO B CA    
6253  C C     . PRO B 475 ? 0.47953 0.52628 0.45058 -0.03278 0.01800  -0.02158 471 PRO B C     
6254  O O     . PRO B 475 ? 0.47209 0.52522 0.44829 -0.03167 0.01892  -0.01958 471 PRO B O     
6255  C CB    . PRO B 475 ? 0.49305 0.54095 0.45316 -0.04181 0.01953  -0.01936 471 PRO B CB    
6256  C CG    . PRO B 475 ? 0.53705 0.58008 0.49215 -0.04477 0.02003  -0.02196 471 PRO B CG    
6257  C CD    . PRO B 475 ? 0.49068 0.52599 0.44740 -0.04099 0.01886  -0.02644 471 PRO B CD    
6258  N N     . ALA B 476 ? 0.40083 0.44109 0.36955 -0.03038 0.01581  -0.02275 472 ALA B N     
6259  C CA    . ALA B 476 ? 0.43049 0.47088 0.40280 -0.02630 0.01440  -0.02182 472 ALA B CA    
6260  C C     . ALA B 476 ? 0.43613 0.47824 0.41640 -0.02242 0.01503  -0.02398 472 ALA B C     
6261  O O     . ALA B 476 ? 0.28829 0.33487 0.27315 -0.02026 0.01519  -0.02206 472 ALA B O     
6262  C CB    . ALA B 476 ? 0.38774 0.42012 0.35609 -0.02441 0.01192  -0.02329 472 ALA B CB    
6263  N N     . ASP B 477 ? 0.43553 0.47411 0.41754 -0.02153 0.01548  -0.02799 473 ASP B N     
6264  C CA    . ASP B 477 ? 0.36800 0.40828 0.35752 -0.01807 0.01624  -0.03026 473 ASP B CA    
6265  C C     . ASP B 477 ? 0.30079 0.34979 0.29444 -0.01946 0.01848  -0.02787 473 ASP B C     
6266  O O     . ASP B 477 ? 0.30826 0.36073 0.30808 -0.01644 0.01891  -0.02771 473 ASP B O     
6267  C CB    . ASP B 477 ? 0.39886 0.43397 0.38896 -0.01754 0.01654  -0.03487 473 ASP B CB    
6268  C CG    . ASP B 477 ? 0.40583 0.43227 0.39150 -0.01652 0.01446  -0.03717 473 ASP B CG    
6269  O OD1   . ASP B 477 ? 0.40927 0.43258 0.39590 -0.01308 0.01253  -0.03740 473 ASP B OD1   
6270  O OD2   . ASP B 477 ? 0.43134 0.45408 0.41248 -0.01925 0.01480  -0.03869 473 ASP B OD2   
6271  N N     . LEU B 478 ? 0.31534 0.36799 0.30561 -0.02406 0.01994  -0.02594 474 LEU B N     
6272  C CA    . LEU B 478 ? 0.25272 0.31387 0.24648 -0.02570 0.02202  -0.02329 474 LEU B CA    
6273  C C     . LEU B 478 ? 0.30455 0.37069 0.29922 -0.02515 0.02169  -0.01893 474 LEU B C     
6274  O O     . LEU B 478 ? 0.26167 0.33414 0.26161 -0.02420 0.02301  -0.01725 474 LEU B O     
6275  C CB    . LEU B 478 ? 0.32236 0.38590 0.31186 -0.03097 0.02355  -0.02231 474 LEU B CB    
6276  C CG    . LEU B 478 ? 0.35835 0.41689 0.34609 -0.03227 0.02409  -0.02638 474 LEU B CG    
6277  C CD1   . LEU B 478 ? 0.36301 0.42417 0.34592 -0.03785 0.02558  -0.02490 474 LEU B CD1   
6278  C CD2   . LEU B 478 ? 0.30471 0.36382 0.29927 -0.02947 0.02518  -0.02964 474 LEU B CD2   
6279  N N     . VAL B 479 ? 0.29242 0.35578 0.28206 -0.02577 0.02002  -0.01707 475 VAL B N     
6280  C CA    . VAL B 479 ? 0.31560 0.38321 0.30591 -0.02525 0.01965  -0.01297 475 VAL B CA    
6281  C C     . VAL B 479 ? 0.30704 0.37490 0.30372 -0.02030 0.01917  -0.01376 475 VAL B C     
6282  O O     . VAL B 479 ? 0.26816 0.34208 0.26879 -0.01950 0.02009  -0.01092 475 VAL B O     
6283  C CB    . VAL B 479 ? 0.38479 0.44846 0.36815 -0.02681 0.01784  -0.01129 475 VAL B CB    
6284  C CG1   . VAL B 479 ? 0.31666 0.38381 0.30110 -0.02568 0.01729  -0.00747 475 VAL B CG1   
6285  C CG2   . VAL B 479 ? 0.38394 0.44868 0.36115 -0.03204 0.01859  -0.00986 475 VAL B CG2   
6286  N N     . GLU B 480 ? 0.32687 0.38819 0.32470 -0.01693 0.01779  -0.01760 476 GLU B N     
6287  C CA    . GLU B 480 ? 0.33879 0.40002 0.34257 -0.01222 0.01729  -0.01860 476 GLU B CA    
6288  C C     . GLU B 480 ? 0.34997 0.41727 0.36062 -0.01115 0.01944  -0.01887 476 GLU B C     
6289  O O     . GLU B 480 ? 0.30636 0.37744 0.32182 -0.00868 0.01986  -0.01740 476 GLU B O     
6290  C CB    . GLU B 480 ? 0.39293 0.44603 0.39659 -0.00907 0.01545  -0.02288 476 GLU B CB    
6291  C CG    . GLU B 480 ? 0.43742 0.48971 0.44646 -0.00424 0.01459  -0.02387 476 GLU B CG    
6292  C CD    . GLU B 480 ? 0.45950 0.50387 0.46846 -0.00120 0.01272  -0.02804 476 GLU B CD    
6293  O OE1   . GLU B 480 ? 0.43917 0.48152 0.45005 -0.00064 0.01330  -0.03150 476 GLU B OE1   
6294  O OE2   . GLU B 480 ? 0.47963 0.51978 0.48660 0.00059  0.01067  -0.02782 476 GLU B OE2   
6295  N N     . GLU B 481 ? 0.29916 0.36744 0.31030 -0.01307 0.02091  -0.02074 477 GLU B N     
6296  C CA    . GLU B 481 ? 0.27125 0.34511 0.28873 -0.01222 0.02301  -0.02119 477 GLU B CA    
6297  C C     . GLU B 481 ? 0.31063 0.39284 0.32962 -0.01404 0.02456  -0.01656 477 GLU B C     
6298  O O     . GLU B 481 ? 0.27671 0.36354 0.30162 -0.01179 0.02569  -0.01583 477 GLU B O     
6299  C CB    . GLU B 481 ? 0.24622 0.31914 0.26321 -0.01437 0.02424  -0.02404 477 GLU B CB    
6300  C CG    . GLU B 481 ? 0.23792 0.30282 0.25418 -0.01238 0.02297  -0.02879 477 GLU B CG    
6301  C CD    . GLU B 481 ? 0.34554 0.40878 0.36799 -0.00731 0.02246  -0.03145 477 GLU B CD    
6302  O OE1   . GLU B 481 ? 0.38193 0.44935 0.41006 -0.00611 0.02412  -0.03229 477 GLU B OE1   
6303  O OE2   . GLU B 481 ? 0.31390 0.37173 0.33550 -0.00456 0.02040  -0.03269 477 GLU B OE2   
6304  N N     . VAL B 482 ? 0.28727 0.37157 0.30101 -0.01812 0.02467  -0.01336 478 VAL B N     
6305  C CA    . VAL B 482 ? 0.29822 0.39048 0.31316 -0.02001 0.02606  -0.00870 478 VAL B CA    
6306  C C     . VAL B 482 ? 0.28654 0.37995 0.30357 -0.01722 0.02524  -0.00628 478 VAL B C     
6307  O O     . VAL B 482 ? 0.31852 0.41804 0.34037 -0.01618 0.02662  -0.00396 478 VAL B O     
6308  C CB    . VAL B 482 ? 0.27666 0.37051 0.28514 -0.02512 0.02624  -0.00595 478 VAL B CB    
6309  C CG1   . VAL B 482 ? 0.26326 0.36541 0.27303 -0.02703 0.02758  -0.00092 478 VAL B CG1   
6310  C CG2   . VAL B 482 ? 0.30282 0.39575 0.30941 -0.02804 0.02727  -0.00835 478 VAL B CG2   
6311  N N     . LEU B 483 ? 0.25463 0.34210 0.26809 -0.01596 0.02305  -0.00681 479 LEU B N     
6312  C CA    . LEU B 483 ? 0.32292 0.41123 0.33752 -0.01384 0.02222  -0.00426 479 LEU B CA    
6313  C C     . LEU B 483 ? 0.29680 0.38528 0.31820 -0.00916 0.02243  -0.00604 479 LEU B C     
6314  O O     . LEU B 483 ? 0.28767 0.38069 0.31269 -0.00779 0.02318  -0.00335 479 LEU B O     
6315  C CB    . LEU B 483 ? 0.31674 0.39836 0.32532 -0.01397 0.01978  -0.00448 479 LEU B CB    
6316  C CG    . LEU B 483 ? 0.30411 0.38723 0.30654 -0.01796 0.01946  -0.00072 479 LEU B CG    
6317  C CD1   . LEU B 483 ? 0.33653 0.42266 0.33613 -0.02236 0.02084  -0.00011 479 LEU B CD1   
6318  C CD2   . LEU B 483 ? 0.29649 0.37210 0.29306 -0.01776 0.01700  -0.00169 479 LEU B CD2   
6319  N N     . ARG B 484 ? 0.26827 0.35190 0.29157 -0.00668 0.02185  -0.01053 480 ARG B N     
6320  C CA    . ARG B 484 ? 0.27976 0.36312 0.30929 -0.00217 0.02191  -0.01243 480 ARG B CA    
6321  C C     . ARG B 484 ? 0.28624 0.37677 0.32200 -0.00170 0.02444  -0.01165 480 ARG B C     
6322  O O     . ARG B 484 ? 0.34061 0.43364 0.38141 0.00127  0.02500  -0.01106 480 ARG B O     
6323  C CB    . ARG B 484 ? 0.25475 0.33094 0.28456 0.00031  0.02055  -0.01744 480 ARG B CB    
6324  C CG    . ARG B 484 ? 0.25694 0.33321 0.28825 -0.00062 0.02182  -0.02050 480 ARG B CG    
6325  C CD    . ARG B 484 ? 0.24422 0.31299 0.27556 0.00189  0.02031  -0.02529 480 ARG B CD    
6326  N NE    . ARG B 484 ? 0.32659 0.39523 0.35958 0.00108  0.02159  -0.02836 480 ARG B NE    
6327  C CZ    . ARG B 484 ? 0.27145 0.34208 0.31058 0.00348  0.02285  -0.03063 480 ARG B CZ    
6328  N NH1   . ARG B 484 ? 0.21164 0.28463 0.25597 0.00689  0.02305  -0.03025 480 ARG B NH1   
6329  N NH2   . ARG B 484 ? 0.31943 0.38964 0.35947 0.00236  0.02400  -0.03338 480 ARG B NH2   
6330  N N     . LEU B 485 ? 0.27729 0.37121 0.31276 -0.00465 0.02604  -0.01159 481 LEU B N     
6331  C CA    . LEU B 485 ? 0.23223 0.33308 0.27341 -0.00443 0.02849  -0.01076 481 LEU B CA    
6332  C C     . LEU B 485 ? 0.33703 0.44496 0.37892 -0.00597 0.02969  -0.00559 481 LEU B C     
6333  O O     . LEU B 485 ? 0.37036 0.48342 0.41784 -0.00420 0.03128  -0.00438 481 LEU B O     
6334  C CB    . LEU B 485 ? 0.22177 0.32365 0.26236 -0.00713 0.02977  -0.01255 481 LEU B CB    
6335  C CG    . LEU B 485 ? 0.26119 0.35720 0.30287 -0.00522 0.02920  -0.01787 481 LEU B CG    
6336  C CD1   . LEU B 485 ? 0.24420 0.34076 0.28403 -0.00863 0.03038  -0.01929 481 LEU B CD1   
6337  C CD2   . LEU B 485 ? 0.21891 0.31601 0.26773 -0.00095 0.02995  -0.02003 481 LEU B CD2   
6338  N N     . GLU B 486 ? 0.35145 0.45977 0.38778 -0.00925 0.02901  -0.00249 482 GLU B N     
6339  C CA    . GLU B 486 ? 0.30453 0.41913 0.34130 -0.01062 0.02995  0.00255  482 GLU B CA    
6340  C C     . GLU B 486 ? 0.32538 0.43884 0.36387 -0.00747 0.02902  0.00381  482 GLU B C     
6341  O O     . GLU B 486 ? 0.41936 0.53832 0.46000 -0.00762 0.03012  0.00766  482 GLU B O     
6342  C CB    . GLU B 486 ? 0.31622 0.43149 0.34639 -0.01517 0.02947  0.00538  482 GLU B CB    
6343  C CG    . GLU B 486 ? 0.34585 0.46446 0.37473 -0.01892 0.03091  0.00543  482 GLU B CG    
6344  C CD    . GLU B 486 ? 0.36556 0.49283 0.39935 -0.01964 0.03336  0.00831  482 GLU B CD    
6345  O OE1   . GLU B 486 ? 0.43185 0.56386 0.46646 -0.02004 0.03387  0.01253  482 GLU B OE1   
6346  O OE2   . GLU B 486 ? 0.28500 0.41425 0.32186 -0.01978 0.03480  0.00635  482 GLU B OE2   
6347  N N     . GLY B 487 ? 0.31877 0.42523 0.35638 -0.00469 0.02707  0.00072  483 GLY B N     
6348  C CA    . GLY B 487 ? 0.39666 0.50154 0.43582 -0.00168 0.02612  0.00159  483 GLY B CA    
6349  C C     . GLY B 487 ? 0.38896 0.49050 0.42211 -0.00319 0.02424  0.00368  483 GLY B C     
6350  O O     . GLY B 487 ? 0.39796 0.50298 0.42788 -0.00655 0.02469  0.00728  483 GLY B O     
6351  N N     . LEU B 488 ? 0.44665 0.54144 0.47821 -0.00076 0.02210  0.00146  484 LEU B N     
6352  C CA    . LEU B 488 ? 0.39891 0.48991 0.42471 -0.00194 0.02018  0.00317  484 LEU B CA    
6353  C C     . LEU B 488 ? 0.42478 0.51983 0.45188 -0.00173 0.02071  0.00738  484 LEU B C     
6354  O O     . LEU B 488 ? 0.48815 0.58105 0.51048 -0.00314 0.01939  0.00941  484 LEU B O     
6355  C CB    . LEU B 488 ? 0.32198 0.40456 0.34596 0.00073  0.01773  -0.00048 484 LEU B CB    
6356  C CG    . LEU B 488 ? 0.36061 0.43824 0.38329 0.00088  0.01700  -0.00490 484 LEU B CG    
6357  C CD1   . LEU B 488 ? 0.36207 0.43138 0.38240 0.00332  0.01441  -0.00790 484 LEU B CD1   
6358  C CD2   . LEU B 488 ? 0.33818 0.41638 0.35572 -0.00346 0.01734  -0.00418 484 LEU B CD2   
6359  N N     . GLU B 489 ? 0.47130 0.57203 0.50466 -0.00003 0.02268  0.00872  485 GLU B N     
6360  C CA    . GLU B 489 ? 0.46806 0.57280 0.50308 0.00024  0.02344  0.01275  485 GLU B CA    
6361  C C     . GLU B 489 ? 0.50320 0.61346 0.53557 -0.00376 0.02450  0.01723  485 GLU B C     
6362  O O     . GLU B 489 ? 0.52275 0.63505 0.55454 -0.00424 0.02460  0.02076  485 GLU B O     
6363  C CB    . GLU B 489 ? 0.47916 0.58836 0.52177 0.00325  0.02541  0.01279  485 GLU B CB    
6364  C CG    . GLU B 489 ? 0.55588 0.67136 0.60243 0.00226  0.02783  0.01302  485 GLU B CG    
6365  C CD    . GLU B 489 ? 0.68104 0.79345 0.72907 0.00358  0.02763  0.00826  485 GLU B CD    
6366  O OE1   . GLU B 489 ? 0.66757 0.77299 0.71359 0.00528  0.02559  0.00483  485 GLU B OE1   
6367  O OE2   . GLU B 489 ? 0.70221 0.81918 0.75349 0.00292  0.02953  0.00797  485 GLU B OE2   
6368  N N     . VAL B 490 ? 0.42809 0.54081 0.45886 -0.00669 0.02531  0.01718  486 VAL B N     
6369  C CA    . VAL B 490 ? 0.40690 0.52499 0.43500 -0.01068 0.02627  0.02142  486 VAL B CA    
6370  C C     . VAL B 490 ? 0.42331 0.53725 0.44384 -0.01338 0.02433  0.02237  486 VAL B C     
6371  O O     . VAL B 490 ? 0.47319 0.59119 0.49106 -0.01664 0.02487  0.02614  486 VAL B O     
6372  C CB    . VAL B 490 ? 0.37337 0.49593 0.40247 -0.01308 0.02793  0.02116  486 VAL B CB    
6373  C CG1   . VAL B 490 ? 0.43790 0.56402 0.47431 -0.01036 0.02980  0.01970  486 VAL B CG1   
6374  C CG2   . VAL B 490 ? 0.35884 0.47586 0.38296 -0.01475 0.02657  0.01774  486 VAL B CG2   
6375  N N     . ILE B 491 ? 0.44868 0.55474 0.46569 -0.01213 0.02210  0.01910  487 ILE B N     
6376  C CA    . ILE B 491 ? 0.40000 0.50161 0.40954 -0.01463 0.02022  0.01973  487 ILE B CA    
6377  C C     . ILE B 491 ? 0.41916 0.52128 0.42771 -0.01437 0.01966  0.02312  487 ILE B C     
6378  O O     . ILE B 491 ? 0.46853 0.56878 0.48024 -0.01101 0.01923  0.02249  487 ILE B O     
6379  C CB    . ILE B 491 ? 0.41541 0.50834 0.42178 -0.01316 0.01806  0.01515  487 ILE B CB    
6380  C CG1   . ILE B 491 ? 0.34684 0.43930 0.35380 -0.01388 0.01873  0.01195  487 ILE B CG1   
6381  C CG2   . ILE B 491 ? 0.39359 0.48155 0.39234 -0.01538 0.01607  0.01582  487 ILE B CG2   
6382  C CD1   . ILE B 491 ? 0.33214 0.41621 0.33614 -0.01256 0.01677  0.00743  487 ILE B CD1   
6383  N N     . PRO B 492 ? 0.37017 0.47474 0.37442 -0.01784 0.01969  0.02672  488 PRO B N     
6384  C CA    . PRO B 492 ? 0.40013 0.50543 0.40362 -0.01769 0.01930  0.03009  488 PRO B CA    
6385  C C     . PRO B 492 ? 0.38989 0.48700 0.38887 -0.01644 0.01673  0.02823  488 PRO B C     
6386  O O     . PRO B 492 ? 0.41672 0.50756 0.41290 -0.01581 0.01518  0.02444  488 PRO B O     
6387  C CB    . PRO B 492 ? 0.30497 0.41531 0.30493 -0.02209 0.02010  0.03415  488 PRO B CB    
6388  C CG    . PRO B 492 ? 0.36491 0.47308 0.36052 -0.02467 0.01963  0.03192  488 PRO B CG    
6389  C CD    . PRO B 492 ? 0.38020 0.48700 0.38006 -0.02215 0.02010  0.02788  488 PRO B CD    
6390  N N     . SER B 493 ? 0.42554 0.52261 0.42379 -0.01613 0.01628  0.03091  489 SER B N     
6391  C CA    . SER B 493 ? 0.42466 0.51427 0.41887 -0.01489 0.01389  0.02954  489 SER B CA    
6392  C C     . SER B 493 ? 0.44516 0.53484 0.43341 -0.01822 0.01320  0.03282  489 SER B C     
6393  O O     . SER B 493 ? 0.54479 0.63828 0.53438 -0.01862 0.01402  0.03649  489 SER B O     
6394  C CB    . SER B 493 ? 0.40090 0.48971 0.39995 -0.01110 0.01390  0.02937  489 SER B CB    
6395  O OG    . SER B 493 ? 0.47702 0.55819 0.47236 -0.00971 0.01149  0.02755  489 SER B OG    
6396  N N     . VAL B 494 ? 0.41789 0.50334 0.39957 -0.02063 0.01179  0.03151  490 VAL B N     
6397  C CA    . VAL B 494 ? 0.41913 0.50385 0.39444 -0.02388 0.01095  0.03416  490 VAL B CA    
6398  C C     . VAL B 494 ? 0.48609 0.56169 0.45549 -0.02334 0.00830  0.03133  490 VAL B C     
6399  O O     . VAL B 494 ? 0.47380 0.54447 0.44193 -0.02238 0.00731  0.02745  490 VAL B O     
6400  C CB    . VAL B 494 ? 0.54425 0.63354 0.51665 -0.02811 0.01206  0.03592  490 VAL B CB    
6401  C CG1   . VAL B 494 ? 0.66051 0.75911 0.63855 -0.02882 0.01462  0.03933  490 VAL B CG1   
6402  C CG2   . VAL B 494 ? 0.60414 0.69016 0.57471 -0.02861 0.01168  0.03207  490 VAL B CG2   
6403  N N     . LEU B 495 ? 0.53508 0.60840 0.50097 -0.02389 0.00718  0.03328  491 LEU B N     
6404  C CA    . LEU B 495 ? 0.55721 0.62187 0.51736 -0.02339 0.00462  0.03087  491 LEU B CA    
6405  C C     . LEU B 495 ? 0.56951 0.63183 0.52238 -0.02704 0.00389  0.03046  491 LEU B C     
6406  O O     . LEU B 495 ? 0.60754 0.67482 0.55838 -0.03048 0.00499  0.03355  491 LEU B O     
6407  C CB    . LEU B 495 ? 0.57898 0.64190 0.53786 -0.02278 0.00372  0.03305  491 LEU B CB    
6408  C CG    . LEU B 495 ? 0.55613 0.61739 0.52034 -0.01862 0.00346  0.03191  491 LEU B CG    
6409  C CD1   . LEU B 495 ? 0.59562 0.65751 0.55967 -0.01856 0.00336  0.03505  491 LEU B CD1   
6410  C CD2   . LEU B 495 ? 0.49066 0.54351 0.45299 -0.01613 0.00123  0.02740  491 LEU B CD2   
6411  N N     A PRO B 496 ? 0.67973 0.73460 0.62864 -0.02641 0.00210  0.02673  492 PRO B N     
6412  N N     B PRO B 496 ? 0.67933 0.73421 0.62822 -0.02643 0.00210  0.02675  492 PRO B N     
6413  C CA    A PRO B 496 ? 0.76589 0.81836 0.70812 -0.02979 0.00161  0.02593  492 PRO B CA    
6414  C CA    B PRO B 496 ? 0.76934 0.82134 0.71088 -0.02988 0.00138  0.02625  492 PRO B CA    
6415  C C     A PRO B 496 ? 0.85840 0.90833 0.79381 -0.03226 0.00040  0.02804  492 PRO B C     
6416  C C     B PRO B 496 ? 0.85308 0.90374 0.78892 -0.03212 0.00042  0.02898  492 PRO B C     
6417  O O     A PRO B 496 ? 0.82488 0.87300 0.76027 -0.03086 -0.00053 0.02925  492 PRO B O     
6418  O O     B PRO B 496 ? 0.83518 0.88223 0.77066 -0.03021 -0.00089 0.02916  492 PRO B O     
6419  C CB    A PRO B 496 ? 0.67104 0.71607 0.61224 -0.02758 0.00012  0.02108  492 PRO B CB    
6420  C CB    B PRO B 496 ? 0.69036 0.73405 0.62981 -0.02783 -0.00042 0.02151  492 PRO B CB    
6421  C CG    A PRO B 496 ? 0.61438 0.65566 0.55857 -0.02361 -0.00118 0.01995  492 PRO B CG    
6422  C CG    B PRO B 496 ? 0.64229 0.68636 0.58902 -0.02370 -0.00010 0.01949  492 PRO B CG    
6423  C CD    A PRO B 496 ? 0.64126 0.68966 0.59189 -0.02250 0.00052  0.02299  492 PRO B CD    
6424  C CD    B PRO B 496 ? 0.64027 0.68926 0.59147 -0.02253 0.00078  0.02275  492 PRO B CD    
6425  N N     A PRO B 497 ? 0.96183 1.01153 0.89123 -0.03605 0.00043  0.02852  493 PRO B N     
6426  N N     B PRO B 497 ? 0.94375 0.99735 0.87506 -0.03625 0.00109  0.03122  493 PRO B N     
6427  C CA    A PRO B 497 ? 0.98430 1.03114 0.90660 -0.03857 -0.00077 0.03027  493 PRO B CA    
6428  C CA    B PRO B 497 ? 0.97966 1.03139 0.90484 -0.03858 0.00007  0.03352  493 PRO B CA    
6429  C C     A PRO B 497 ? 0.97188 1.00902 0.88872 -0.03751 -0.00317 0.02690  493 PRO B C     
6430  C C     B PRO B 497 ? 0.95751 0.99967 0.87712 -0.03754 -0.00241 0.03050  493 PRO B C     
6431  O O     A PRO B 497 ? 0.99070 1.02403 0.90163 -0.03972 -0.00378 0.02532  493 PRO B O     
6432  O O     B PRO B 497 ? 0.97616 1.01387 0.89147 -0.03860 -0.00312 0.02779  493 PRO B O     
6433  C CB    A PRO B 497 ? 1.03581 1.08713 0.95457 -0.04309 0.00054  0.03208  493 PRO B CB    
6434  C CB    B PRO B 497 ? 1.01991 1.07587 0.94111 -0.04316 0.00121  0.03544  493 PRO B CB    
6435  C CG    A PRO B 497 ? 1.02423 1.07591 0.94535 -0.04273 0.00141  0.02918  493 PRO B CG    
6436  C CG    B PRO B 497 ? 1.02645 1.08926 0.95369 -0.04310 0.00333  0.03581  493 PRO B CG    
6437  C CD    A PRO B 497 ? 0.99995 1.05293 0.92905 -0.03850 0.00185  0.02789  493 PRO B CD    
6438  C CD    B PRO B 497 ? 0.99743 1.05664 0.92927 -0.03905 0.00290  0.03195  493 PRO B CD    
6439  N N     A ALA B 498 ? 0.82783 0.86081 0.74666 -0.03406 -0.00455 0.02577  494 ALA B N     
6440  N N     B ALA B 498 ? 0.88382 0.92272 0.80353 -0.03549 -0.00369 0.03094  494 ALA B N     
6441  C CA    A ALA B 498 ? 0.74376 0.76751 0.65780 -0.03274 -0.00694 0.02270  494 ALA B CA    
6442  C CA    B ALA B 498 ? 0.80781 0.83754 0.72326 -0.03384 -0.00611 0.02789  494 ALA B CA    
6443  C C     A ALA B 498 ? 0.78076 0.80168 0.68738 -0.03547 -0.00804 0.02454  494 ALA B C     
6444  C C     B ALA B 498 ? 0.78551 0.81129 0.69218 -0.03725 -0.00718 0.02816  494 ALA B C     
6445  O O     A ALA B 498 ? 0.77474 0.79861 0.68182 -0.03600 -0.00781 0.02776  494 ALA B O     
6446  O O     B ALA B 498 ? 0.79597 0.82546 0.69993 -0.04024 -0.00653 0.03154  494 ALA B O     
6447  C CB    A ALA B 498 ? 0.66625 0.68667 0.58474 -0.02833 -0.00808 0.02110  494 ALA B CB    
6448  C CB    B ALA B 498 ? 0.73523 0.76283 0.65305 -0.03099 -0.00712 0.02853  494 ALA B CB    
6449  N N     A PRO B 499 ? 0.65702 0.67223 0.55674 -0.03726 -0.00918 0.02260  495 PRO B N     
6450  N N     B PRO B 499 ? 0.66780 0.68618 0.56992 -0.03692 -0.00874 0.02467  495 PRO B N     
6451  C CA    A PRO B 499 ? 0.64206 0.65486 0.53439 -0.04018 -0.01008 0.02437  495 PRO B CA    
6452  C CA    B PRO B 499 ? 0.64124 0.65462 0.53478 -0.03964 -0.01003 0.02464  495 PRO B CA    
6453  C C     A PRO B 499 ? 0.60286 0.61013 0.49344 -0.03817 -0.01207 0.02431  495 PRO B C     
6454  C C     B PRO B 499 ? 0.60325 0.61080 0.49427 -0.03798 -0.01208 0.02458  495 PRO B C     
6455  O O     A PRO B 499 ? 0.60812 0.61315 0.50311 -0.03447 -0.01286 0.02283  495 PRO B O     
6456  O O     B PRO B 499 ? 0.60479 0.61012 0.50000 -0.03437 -0.01291 0.02336  495 PRO B O     
6457  C CB    A PRO B 499 ? 0.61932 0.62704 0.50530 -0.04219 -0.01065 0.02170  495 PRO B CB    
6458  C CB    B PRO B 499 ? 0.63236 0.64038 0.52305 -0.03960 -0.01063 0.02067  495 PRO B CB    
6459  C CG    A PRO B 499 ? 0.60626 0.61617 0.49673 -0.04128 -0.00941 0.01951  495 PRO B CG    
6460  C CG    B PRO B 499 ? 0.62494 0.63152 0.52212 -0.03532 -0.01092 0.01796  495 PRO B CG    
6461  C CD    A PRO B 499 ? 0.63709 0.64854 0.53545 -0.03713 -0.00936 0.01893  495 PRO B CD    
6462  C CD    B PRO B 499 ? 0.63503 0.64955 0.53975 -0.03417 -0.00923 0.02056  495 PRO B CD    
6463  N N     . ALA B 500 ? 0.57936 0.58443 0.46333 -0.04076 -0.01287 0.02592  496 ALA B N     
6464  C CA    . ALA B 500 ? 0.54697 0.54633 0.42789 -0.03956 -0.01483 0.02595  496 ALA B CA    
6465  C C     . ALA B 500 ? 0.55593 0.54631 0.43454 -0.03706 -0.01693 0.02175  496 ALA B C     
6466  O O     . ALA B 500 ? 0.68156 0.66699 0.55401 -0.03866 -0.01775 0.01988  496 ALA B O     
6467  C CB    . ALA B 500 ? 0.60499 0.60402 0.47880 -0.04330 -0.01508 0.02839  496 ALA B CB    
6468  N N     . GLY B 501 ? 0.46558 0.45387 0.34918 -0.03313 -0.01778 0.02027  497 GLY B N     
6469  C CA    . GLY B 501 ? 0.50493 0.48499 0.38703 -0.03047 -0.01984 0.01643  497 GLY B CA    
6470  C C     . GLY B 501 ? 0.45302 0.42624 0.32980 -0.03017 -0.02207 0.01632  497 GLY B C     
6471  O O     . GLY B 501 ? 0.47370 0.44862 0.34905 -0.03144 -0.02203 0.01918  497 GLY B O     
6472  N N     . ARG B 502 ? 0.45318 0.41846 0.32706 -0.02844 -0.02402 0.01291  498 ARG B N     
6473  C CA    . ARG B 502 ? 0.45696 0.41483 0.32525 -0.02813 -0.02632 0.01232  498 ARG B CA    
6474  C C     . ARG B 502 ? 0.43793 0.39309 0.31026 -0.02441 -0.02772 0.01162  498 ARG B C     
6475  O O     . ARG B 502 ? 0.39390 0.34323 0.26209 -0.02404 -0.02964 0.01138  498 ARG B O     
6476  C CB    . ARG B 502 ? 0.47806 0.42842 0.34030 -0.02853 -0.02772 0.00912  498 ARG B CB    
6477  C CG    . ARG B 502 ? 0.46889 0.42086 0.32577 -0.03257 -0.02651 0.00977  498 ARG B CG    
6478  C CD    . ARG B 502 ? 0.60967 0.55500 0.46223 -0.03255 -0.02741 0.00626  498 ARG B CD    
6479  N NE    . ARG B 502 ? 0.64722 0.59364 0.50541 -0.03030 -0.02672 0.00382  498 ARG B NE    
6480  C CZ    . ARG B 502 ? 0.67841 0.61976 0.53458 -0.02975 -0.02723 0.00057  498 ARG B CZ    
6481  N NH1   . ARG B 502 ? 0.69969 0.63438 0.54834 -0.03120 -0.02843 -0.00072 498 ARG B NH1   
6482  N NH2   . ARG B 502 ? 0.70578 0.64876 0.56766 -0.02770 -0.02645 -0.00145 498 ARG B NH2   
6483  N N     . GLY B 503 ? 0.44684 0.40603 0.32699 -0.02175 -0.02680 0.01128  499 GLY B N     
6484  C CA    . GLY B 503 ? 0.36166 0.31879 0.24591 -0.01834 -0.02795 0.01072  499 GLY B CA    
6485  C C     . GLY B 503 ? 0.38374 0.33304 0.26712 -0.01548 -0.03018 0.00688  499 GLY B C     
6486  O O     . GLY B 503 ? 0.42120 0.36790 0.30319 -0.01538 -0.03040 0.00433  499 GLY B O     
6487  N N     . LEU B 504 ? 0.39984 0.34535 0.28413 -0.01314 -0.03182 0.00653  500 LEU B N     
6488  C CA    . LEU B 504 ? 0.43974 0.37794 0.32365 -0.01019 -0.03409 0.00310  500 LEU B CA    
6489  C C     . LEU B 504 ? 0.47310 0.40366 0.34861 -0.01166 -0.03598 0.00169  500 LEU B C     
6490  O O     . LEU B 504 ? 0.54137 0.47073 0.41121 -0.01425 -0.03629 0.00356  500 LEU B O     
6491  C CB    . LEU B 504 ? 0.36322 0.29978 0.25039 -0.00750 -0.03527 0.00334  500 LEU B CB    
6492  C CG    . LEU B 504 ? 0.42259 0.36522 0.31853 -0.00514 -0.03375 0.00387  500 LEU B CG    
6493  C CD1   . LEU B 504 ? 0.37489 0.31608 0.27276 -0.00338 -0.03473 0.00478  500 LEU B CD1   
6494  C CD2   . LEU B 504 ? 0.46012 0.40189 0.36036 -0.00241 -0.03391 0.00061  500 LEU B CD2   
6495  N N     . THR B 505 ? 0.45661 0.38196 0.33137 -0.00997 -0.03721 -0.00166 501 THR B N     
6496  C CA    . THR B 505 ? 0.48481 0.40217 0.35197 -0.01082 -0.03916 -0.00333 501 THR B CA    
6497  C C     . THR B 505 ? 0.45550 0.36689 0.32055 -0.00919 -0.04162 -0.00354 501 THR B C     
6498  O O     . THR B 505 ? 0.46701 0.38006 0.33690 -0.00707 -0.04187 -0.00286 501 THR B O     
6499  C CB    . THR B 505 ? 0.49847 0.41205 0.36590 -0.00933 -0.03965 -0.00684 501 THR B CB    
6500  O OG1   . THR B 505 ? 0.38366 0.29529 0.25659 -0.00534 -0.04084 -0.00887 501 THR B OG1   
6501  C CG2   . THR B 505 ? 0.38805 0.30769 0.25813 -0.01084 -0.03715 -0.00674 501 THR B CG2   
6502  N N     . ALA B 506 ? 0.49060 0.39487 0.34818 -0.01028 -0.04340 -0.00452 502 ALA B N     
6503  C CA    . ALA B 506 ? 0.50751 0.40550 0.36241 -0.00891 -0.04587 -0.00487 502 ALA B CA    
6504  C C     . ALA B 506 ? 0.45106 0.34557 0.31054 -0.00483 -0.04748 -0.00749 502 ALA B C     
6505  O O     . ALA B 506 ? 0.43781 0.33038 0.29881 -0.00306 -0.04885 -0.00719 502 ALA B O     
6506  C CB    . ALA B 506 ? 0.43550 0.32645 0.28132 -0.01093 -0.04739 -0.00556 502 ALA B CB    
6507  N N     . GLY B 507 ? 0.41837 0.31207 0.28011 -0.00336 -0.04731 -0.01007 503 GLY B N     
6508  C CA    . GLY B 507 ? 0.40226 0.29296 0.26862 0.00053  -0.04878 -0.01259 503 GLY B CA    
6509  C C     . GLY B 507 ? 0.39785 0.29480 0.27262 0.00261  -0.04761 -0.01174 503 GLY B C     
6510  O O     . GLY B 507 ? 0.51588 0.41074 0.39381 0.00538  -0.04906 -0.01252 503 GLY B O     
6511  N N     . GLN B 508 ? 0.42618 0.33090 0.30467 0.00127  -0.04496 -0.01015 504 GLN B N     
6512  C CA    . GLN B 508 ? 0.45935 0.37043 0.34573 0.00303  -0.04358 -0.00912 504 GLN B CA    
6513  C C     . GLN B 508 ? 0.48340 0.39560 0.36989 0.00275  -0.04386 -0.00654 504 GLN B C     
6514  O O     . GLN B 508 ? 0.44957 0.36359 0.34164 0.00514  -0.04389 -0.00646 504 GLN B O     
6515  C CB    . GLN B 508 ? 0.41983 0.33889 0.30967 0.00140  -0.04064 -0.00786 504 GLN B CB    
6516  C CG    . GLN B 508 ? 0.47730 0.39596 0.36824 0.00189  -0.04008 -0.01048 504 GLN B CG    
6517  C CD    . GLN B 508 ? 0.48509 0.41031 0.37650 -0.00091 -0.03740 -0.00901 504 GLN B CD    
6518  O OE1   . GLN B 508 ? 0.52838 0.45867 0.41940 -0.00319 -0.03598 -0.00593 504 GLN B OE1   
6519  N NE2   . GLN B 508 ? 0.50742 0.43257 0.39968 -0.00082 -0.03668 -0.01118 504 GLN B NE2   
6520  N N     . GLN B 509 ? 0.40547 0.31656 0.28586 -0.00019 -0.04401 -0.00446 505 GLN B N     
6521  C CA    . GLN B 509 ? 0.46727 0.37884 0.34730 -0.00062 -0.04432 -0.00206 505 GLN B CA    
6522  C C     . GLN B 509 ? 0.50728 0.41150 0.38572 0.00163  -0.04713 -0.00368 505 GLN B C     
6523  O O     . GLN B 509 ? 0.46928 0.37432 0.35097 0.00299  -0.04739 -0.00274 505 GLN B O     
6524  C CB    . GLN B 509 ? 0.48656 0.39873 0.36030 -0.00444 -0.04374 0.00049  505 GLN B CB    
6525  C CG    . GLN B 509 ? 0.58586 0.49987 0.45981 -0.00527 -0.04349 0.00337  505 GLN B CG    
6526  C CD    . GLN B 509 ? 0.67880 0.60125 0.56030 -0.00472 -0.04103 0.00545  505 GLN B CD    
6527  O OE1   . GLN B 509 ? 0.67172 0.60039 0.55559 -0.00600 -0.03883 0.00649  505 GLN B OE1   
6528  N NE2   . GLN B 509 ? 0.71071 0.63340 0.59603 -0.00287 -0.04134 0.00606  505 GLN B NE2   
6529  N N     . ARG B 510 ? 0.48263 0.37960 0.35607 0.00200  -0.04922 -0.00609 506 ARG B N     
6530  C CA    . ARG B 510 ? 0.43738 0.32713 0.30916 0.00417  -0.05203 -0.00772 506 ARG B CA    
6531  C C     . ARG B 510 ? 0.44996 0.34053 0.32901 0.00790  -0.05244 -0.00948 506 ARG B C     
6532  O O     . ARG B 510 ? 0.37956 0.26755 0.25993 0.00966  -0.05392 -0.00961 506 ARG B O     
6533  C CB    . ARG B 510 ? 0.50194 0.38401 0.36694 0.00374  -0.05400 -0.00992 506 ARG B CB    
6534  C CG    . ARG B 510 ? 0.49110 0.36538 0.35413 0.00598  -0.05704 -0.01171 506 ARG B CG    
6535  C CD    . ARG B 510 ? 0.48585 0.35282 0.34259 0.00569  -0.05878 -0.01395 506 ARG B CD    
6536  N NE    . ARG B 510 ? 0.64981 0.51767 0.50923 0.00682  -0.05802 -0.01615 506 ARG B NE    
6537  C CZ    . ARG B 510 ? 0.62574 0.48783 0.48106 0.00699  -0.05919 -0.01842 506 ARG B CZ    
6538  N NH1   . ARG B 510 ? 0.46264 0.31756 0.31087 0.00617  -0.06123 -0.01884 506 ARG B NH1   
6539  N NH2   . ARG B 510 ? 0.50362 0.36708 0.36204 0.00799  -0.05823 -0.02033 506 ARG B NH2   
6540  N N     . ARG B 511 ? 0.44785 0.34200 0.33162 0.00908  -0.05111 -0.01088 507 ARG B N     
6541  C CA    . ARG B 511 ? 0.43946 0.33482 0.33037 0.01259  -0.05131 -0.01262 507 ARG B CA    
6542  C C     . ARG B 511 ? 0.40244 0.30296 0.29873 0.01334  -0.05018 -0.01058 507 ARG B C     
6543  O O     . ARG B 511 ? 0.47702 0.37632 0.37733 0.01610  -0.05122 -0.01166 507 ARG B O     
6544  C CB    . ARG B 511 ? 0.44271 0.34182 0.33766 0.01324  -0.04967 -0.01416 507 ARG B CB    
6545  C CG    . ARG B 511 ? 0.57555 0.47486 0.47722 0.01696  -0.05013 -0.01655 507 ARG B CG    
6546  C CD    . ARG B 511 ? 0.61926 0.52251 0.52475 0.01730  -0.04829 -0.01796 507 ARG B CD    
6547  N NE    . ARG B 511 ? 0.81580 0.71581 0.71574 0.01539  -0.04844 -0.01898 507 ARG B NE    
6548  C CZ    . ARG B 511 ? 0.83958 0.74346 0.73739 0.01239  -0.04642 -0.01757 507 ARG B CZ    
6549  N NH1   . ARG B 511 ? 0.64925 0.54970 0.54163 0.01058  -0.04663 -0.01857 507 ARG B NH1   
6550  N NH2   . ARG B 511 ? 0.77750 0.68892 0.67874 0.01113  -0.04410 -0.01507 507 ARG B NH2   
6551  N N     . ARG B 512 ? 0.43134 0.33764 0.32780 0.01089  -0.04800 -0.00761 508 ARG B N     
6552  C CA    . ARG B 512 ? 0.46490 0.37597 0.36610 0.01136  -0.04677 -0.00544 508 ARG B CA    
6553  C C     . ARG B 512 ? 0.45065 0.35675 0.34838 0.01128  -0.04869 -0.00464 508 ARG B C     
6554  O O     . ARG B 512 ? 0.43341 0.33961 0.33512 0.01330  -0.04910 -0.00470 508 ARG B O     
6555  C CB    . ARG B 512 ? 0.42671 0.34526 0.32890 0.00867  -0.04389 -0.00238 508 ARG B CB    
6556  C CG    . ARG B 512 ? 0.43033 0.35436 0.33607 0.00847  -0.04179 -0.00289 508 ARG B CG    
6557  C CD    . ARG B 512 ? 0.44971 0.38156 0.35714 0.00601  -0.03897 0.00042  508 ARG B CD    
6558  N NE    . ARG B 512 ? 0.42861 0.36618 0.34007 0.00592  -0.03686 0.00004  508 ARG B NE    
6559  C CZ    . ARG B 512 ? 0.41788 0.36316 0.33260 0.00442  -0.03420 0.00257  508 ARG B CZ    
6560  N NH1   . ARG B 512 ? 0.43433 0.38277 0.34900 0.00293  -0.03321 0.00573  508 ARG B NH1   
6561  N NH2   . ARG B 512 ? 0.44726 0.39717 0.36541 0.00440  -0.03247 0.00193  508 ARG B NH2   
6562  N N     . THR B 513 ? 0.42635 0.32802 0.31655 0.00889  -0.04985 -0.00392 509 THR B N     
6563  C CA    . THR B 513 ? 0.50703 0.40389 0.39339 0.00846  -0.05162 -0.00305 509 THR B CA    
6564  C C     . THR B 513 ? 0.47718 0.36773 0.36407 0.01143  -0.05432 -0.00563 509 THR B C     
6565  O O     . THR B 513 ? 0.48865 0.37744 0.37630 0.01223  -0.05524 -0.00504 509 THR B O     
6566  C CB    . THR B 513 ? 0.47061 0.36351 0.34849 0.00539  -0.05243 -0.00218 509 THR B CB    
6567  O OG1   . THR B 513 ? 0.52928 0.42844 0.40690 0.00256  -0.04990 0.00044  509 THR B OG1   
6568  C CG2   . THR B 513 ? 0.45327 0.34089 0.32692 0.00486  -0.05429 -0.00137 509 THR B CG2   
6569  N N     . ILE B 514 ? 0.37004 0.25714 0.25660 0.01305  -0.05557 -0.00847 510 ILE B N     
6570  C CA    . ILE B 514 ? 0.46147 0.34299 0.34910 0.01604  -0.05810 -0.01094 510 ILE B CA    
6571  C C     . ILE B 514 ? 0.36906 0.25490 0.26479 0.01863  -0.05725 -0.01110 510 ILE B C     
6572  O O     . ILE B 514 ? 0.38242 0.26530 0.27920 0.02023  -0.05882 -0.01150 510 ILE B O     
6573  C CB    . ILE B 514 ? 0.44724 0.32458 0.33314 0.01718  -0.05938 -0.01387 510 ILE B CB    
6574  C CG1   . ILE B 514 ? 0.37322 0.24493 0.25044 0.01478  -0.06062 -0.01389 510 ILE B CG1   
6575  C CG2   . ILE B 514 ? 0.34666 0.21954 0.23525 0.02063  -0.06168 -0.01641 510 ILE B CG2   
6576  C CD1   . ILE B 514 ? 0.41753 0.28455 0.29253 0.01577  -0.06186 -0.01671 510 ILE B CD1   
6577  N N     . GLY B 515 ? 0.45685 0.34975 0.35833 0.01901  -0.05471 -0.01078 511 GLY B N     
6578  C CA    . GLY B 515 ? 0.40435 0.30166 0.31359 0.02141  -0.05366 -0.01094 511 GLY B CA    
6579  C C     . GLY B 515 ? 0.37441 0.27402 0.28498 0.02073  -0.05289 -0.00842 511 GLY B C     
6580  O O     . GLY B 515 ? 0.36377 0.26266 0.27789 0.02280  -0.05360 -0.00897 511 GLY B O     
6581  N N     . ARG B 516 ? 0.35102 0.25342 0.25879 0.01776  -0.05137 -0.00562 512 ARG B N     
6582  C CA    . ARG B 516 ? 0.45478 0.35921 0.36351 0.01686  -0.05051 -0.00307 512 ARG B CA    
6583  C C     . ARG B 516 ? 0.39720 0.29436 0.30193 0.01728  -0.05328 -0.00363 512 ARG B C     
6584  O O     . ARG B 516 ? 0.35507 0.25270 0.26272 0.01819  -0.05322 -0.00294 512 ARG B O     
6585  C CB    . ARG B 516 ? 0.47226 0.38042 0.37802 0.01345  -0.04859 -0.00002 512 ARG B CB    
6586  C CG    . ARG B 516 ? 0.53987 0.45565 0.44946 0.01271  -0.04574 0.00094  512 ARG B CG    
6587  C CD    . ARG B 516 ? 0.55322 0.47112 0.45816 0.00914  -0.04452 0.00351  512 ARG B CD    
6588  N NE    . ARG B 516 ? 0.58827 0.51344 0.49658 0.00823  -0.04186 0.00454  512 ARG B NE    
6589  C CZ    . ARG B 516 ? 0.55855 0.48606 0.46322 0.00528  -0.04074 0.00626  512 ARG B CZ    
6590  N NH1   . ARG B 516 ? 0.56695 0.49014 0.46441 0.00294  -0.04199 0.00709  512 ARG B NH1   
6591  N NH2   . ARG B 516 ? 0.56902 0.50337 0.47729 0.00461  -0.03832 0.00714  512 ARG B NH2   
6592  N N     . SER B 517 ? 0.44984 0.34018 0.34782 0.01655  -0.05567 -0.00489 513 SER B N     
6593  C CA    . SER B 517 ? 0.42727 0.31042 0.32074 0.01665  -0.05837 -0.00532 513 SER B CA    
6594  C C     . SER B 517 ? 0.39338 0.27367 0.29062 0.01995  -0.06016 -0.00762 513 SER B C     
6595  O O     . SER B 517 ? 0.39940 0.27774 0.29719 0.02049  -0.06105 -0.00715 513 SER B O     
6596  C CB    . SER B 517 ? 0.47555 0.35222 0.36089 0.01511  -0.06039 -0.00618 513 SER B CB    
6597  O OG    . SER B 517 ? 0.47298 0.35249 0.35484 0.01200  -0.05869 -0.00411 513 SER B OG    
6598  N N     . LEU B 518 ? 0.39879 0.27878 0.29865 0.02213  -0.06069 -0.01011 514 LEU B N     
6599  C CA    . LEU B 518 ? 0.43398 0.31143 0.33760 0.02534  -0.06241 -0.01237 514 LEU B CA    
6600  C C     . LEU B 518 ? 0.34883 0.23203 0.25975 0.02668  -0.06057 -0.01149 514 LEU B C     
6601  O O     . LEU B 518 ? 0.37988 0.26073 0.29254 0.02827  -0.06192 -0.01210 514 LEU B O     
6602  C CB    . LEU B 518 ? 0.32273 0.19913 0.22787 0.02728  -0.06309 -0.01514 514 LEU B CB    
6603  C CG    . LEU B 518 ? 0.37167 0.24113 0.26975 0.02654  -0.06534 -0.01653 514 LEU B CG    
6604  C CD1   . LEU B 518 ? 0.34739 0.21646 0.24760 0.02839  -0.06557 -0.01915 514 LEU B CD1   
6605  C CD2   . LEU B 518 ? 0.30270 0.16458 0.19665 0.02715  -0.06851 -0.01722 514 LEU B CD2   
6606  N N     . ALA B 519 ? 0.41284 0.30359 0.32803 0.02598  -0.05746 -0.01002 515 ALA B N     
6607  C CA    . ALA B 519 ? 0.40419 0.30068 0.32632 0.02714  -0.05542 -0.00906 515 ALA B CA    
6608  C C     . ALA B 519 ? 0.41669 0.31255 0.33737 0.02573  -0.05527 -0.00678 515 ALA B C     
6609  O O     . ALA B 519 ? 0.41495 0.31146 0.33958 0.02723  -0.05521 -0.00686 515 ALA B O     
6610  C CB    . ALA B 519 ? 0.43223 0.33685 0.35878 0.02649  -0.05209 -0.00782 515 ALA B CB    
6611  N N     . LEU B 520 ? 0.41129 0.30583 0.32630 0.02280  -0.05514 -0.00475 516 LEU B N     
6612  C CA    . LEU B 520 ? 0.38022 0.27366 0.29342 0.02130  -0.05505 -0.00262 516 LEU B CA    
6613  C C     . LEU B 520 ? 0.44989 0.33559 0.35964 0.02220  -0.05827 -0.00405 516 LEU B C     
6614  O O     . LEU B 520 ? 0.45697 0.34162 0.36645 0.02155  -0.05830 -0.00275 516 LEU B O     
6615  C CB    . LEU B 520 ? 0.35833 0.25238 0.26629 0.01789  -0.05410 -0.00014 516 LEU B CB    
6616  C CG    . LEU B 520 ? 0.52895 0.43148 0.44091 0.01653  -0.05049 0.00243  516 LEU B CG    
6617  C CD1   . LEU B 520 ? 0.43801 0.34099 0.34448 0.01330  -0.04982 0.00441  516 LEU B CD1   
6618  C CD2   . LEU B 520 ? 0.48022 0.38620 0.39658 0.01663  -0.04874 0.00434  516 LEU B CD2   
6619  N N     . SER B 521 ? 0.45432 0.27656 0.38853 -0.02553 -0.03086 -0.02603 517 SER B N     
6620  C CA    . SER B 521 ? 0.44356 0.26959 0.38232 -0.02358 -0.03140 -0.02798 517 SER B CA    
6621  C C     . SER B 521 ? 0.42318 0.24949 0.36071 -0.02660 -0.02928 -0.03305 517 SER B C     
6622  O O     . SER B 521 ? 0.46479 0.29447 0.40581 -0.02517 -0.02967 -0.03541 517 SER B O     
6623  C CB    . SER B 521 ? 0.48648 0.30891 0.42153 -0.01823 -0.03450 -0.02855 517 SER B CB    
6624  O OG    . SER B 521 ? 0.51527 0.33926 0.45227 -0.01581 -0.03643 -0.02407 517 SER B OG    
6625  N N     . GLY B 522 ? 0.40147 0.22477 0.33367 -0.03082 -0.02699 -0.03496 518 GLY B N     
6626  C CA    . GLY B 522 ? 0.40686 0.23174 0.33714 -0.03474 -0.02429 -0.03990 518 GLY B CA    
6627  C C     . GLY B 522 ? 0.37101 0.18962 0.28931 -0.03510 -0.02304 -0.04531 518 GLY B C     
6628  O O     . GLY B 522 ? 0.49021 0.31144 0.40554 -0.03844 -0.01994 -0.05031 518 GLY B O     
6629  N N     . TYR B 523 ? 0.40237 0.21381 0.31328 -0.03193 -0.02470 -0.04478 519 TYR B N     
6630  C CA    . TYR B 523 ? 0.46254 0.26844 0.36150 -0.03141 -0.02316 -0.05016 519 TYR B CA    
6631  C C     . TYR B 523 ? 0.45807 0.26019 0.34998 -0.03643 -0.02018 -0.05010 519 TYR B C     
6632  O O     . TYR B 523 ? 0.50783 0.30866 0.40234 -0.03793 -0.02097 -0.04508 519 TYR B O     
6633  C CB    . TYR B 523 ? 0.40864 0.20905 0.30323 -0.02463 -0.02656 -0.04990 519 TYR B CB    
6634  C CG    . TYR B 523 ? 0.44835 0.25229 0.34818 -0.01907 -0.02917 -0.05086 519 TYR B CG    
6635  C CD1   . TYR B 523 ? 0.40211 0.21037 0.31243 -0.01751 -0.03168 -0.04577 519 TYR B CD1   
6636  C CD2   . TYR B 523 ? 0.41933 0.22329 0.31329 -0.01493 -0.02877 -0.05698 519 TYR B CD2   
6637  C CE1   . TYR B 523 ? 0.40511 0.21677 0.32015 -0.01251 -0.03393 -0.04639 519 TYR B CE1   
6638  C CE2   . TYR B 523 ? 0.43543 0.24459 0.33540 -0.00912 -0.03104 -0.05748 519 TYR B CE2   
6639  C CZ    . TYR B 523 ? 0.44632 0.25743 0.35611 -0.00826 -0.03399 -0.05233 519 TYR B CZ    
6640  O OH    . TYR B 523 ? 0.33803 0.15316 0.25300 -0.00269 -0.03633 -0.05293 519 TYR B OH    
6641  N N     . VAL B 524 ? 0.43151 0.23292 0.31419 -0.03887 -0.01624 -0.05602 520 VAL B N     
6642  C CA    . VAL B 524 ? 0.42136 0.22004 0.29663 -0.04403 -0.01254 -0.05680 520 VAL B CA    
6643  C C     . VAL B 524 ? 0.48511 0.27819 0.34951 -0.04050 -0.01238 -0.05957 520 VAL B C     
6644  O O     . VAL B 524 ? 0.46967 0.27317 0.33536 -0.03565 -0.01074 -0.06271 520 VAL B O     
6645  C CB    . VAL B 524 ? 0.43672 0.24742 0.31472 -0.04952 -0.00647 -0.06008 520 VAL B CB    
6646  C CG1   . VAL B 524 ? 0.38384 0.19236 0.25373 -0.05435 -0.00239 -0.06118 520 VAL B CG1   
6647  C CG2   . VAL B 524 ? 0.38921 0.20231 0.27600 -0.05381 -0.00677 -0.05762 520 VAL B CG2   
6648  N N     . GLU B 525 ? 0.49050 0.27561 0.34984 -0.04124 -0.01352 -0.05644 521 GLU B N     
6649  C CA    . GLU B 525 ? 0.46641 0.24466 0.31506 -0.03795 -0.01381 -0.05862 521 GLU B CA    
6650  C C     . GLU B 525 ? 0.46287 0.24784 0.30567 -0.04085 -0.00783 -0.06306 521 GLU B C     
6651  O O     . GLU B 525 ? 0.52473 0.31286 0.36801 -0.04725 -0.00408 -0.06315 521 GLU B O     
6652  C CB    . GLU B 525 ? 0.42084 0.19222 0.26865 -0.03735 -0.01680 -0.05286 521 GLU B CB    
6653  C CG    . GLU B 525 ? 0.50835 0.27244 0.34635 -0.03316 -0.01803 -0.05431 521 GLU B CG    
6654  C CD    . GLU B 525 ? 0.55496 0.31340 0.39302 -0.03228 -0.02125 -0.04849 521 GLU B CD    
6655  O OE1   . GLU B 525 ? 0.61569 0.37600 0.45951 -0.03563 -0.02152 -0.04399 521 GLU B OE1   
6656  O OE2   . GLU B 525 ? 0.51929 0.27226 0.35159 -0.02805 -0.02333 -0.04857 521 GLU B OE2   
6657  N N     . ILE B 526 ? 0.46385 0.25387 0.30305 -0.03556 -0.00675 -0.06605 522 ILE B N     
6658  C CA    . ILE B 526 ? 0.54329 0.34164 0.37783 -0.03694 -0.00133 -0.06950 522 ILE B CA    
6659  C C     . ILE B 526 ? 0.55255 0.34041 0.37632 -0.03380 -0.00292 -0.06975 522 ILE B C     
6660  O O     . ILE B 526 ? 0.58038 0.35624 0.40101 -0.03003 -0.00803 -0.06765 522 ILE B O     
6661  C CB    . ILE B 526 ? 0.55144 0.36839 0.39203 -0.03359 0.00239  -0.07341 522 ILE B CB    
6662  C CG1   . ILE B 526 ? 0.53758 0.35460 0.37739 -0.02501 -0.00063 -0.07448 522 ILE B CG1   
6663  C CG2   . ILE B 526 ? 0.43846 0.26564 0.29001 -0.03629 0.00357  -0.07310 522 ILE B CG2   
6664  C CD1   . ILE B 526 ? 0.48962 0.32352 0.33193 -0.02114 0.00347  -0.07876 522 ILE B CD1   
6665  N N     . LEU B 527 ? 0.53226 0.32491 0.35031 -0.03550 0.00160  -0.07241 523 LEU B N     
6666  C CA    . LEU B 527 ? 0.55958 0.34467 0.36749 -0.03232 0.00092  -0.07333 523 LEU B CA    
6667  C C     . LEU B 527 ? 0.60749 0.40559 0.41570 -0.02674 0.00369  -0.07744 523 LEU B C     
6668  O O     . LEU B 527 ? 0.66779 0.47782 0.47605 -0.02898 0.00909  -0.08042 523 LEU B O     
6669  C CB    . LEU B 527 ? 0.58730 0.36673 0.38749 -0.03834 0.00378  -0.07309 523 LEU B CB    
6670  C CG    . LEU B 527 ? 0.62836 0.39399 0.42698 -0.04384 0.00117  -0.06896 523 LEU B CG    
6671  C CD1   . LEU B 527 ? 0.56818 0.32833 0.35835 -0.04911 0.00413  -0.06896 523 LEU B CD1   
6672  C CD2   . LEU B 527 ? 0.58851 0.33934 0.38483 -0.04000 -0.00550 -0.06581 523 LEU B CD2   
6673  N N     . PRO B 528 ? 0.60988 0.40635 0.41821 -0.01946 0.00028  -0.07776 524 PRO B N     
6674  C CA    . PRO B 528 ? 0.60323 0.41305 0.41281 -0.01381 0.00292  -0.08160 524 PRO B CA    
6675  C C     . PRO B 528 ? 0.71094 0.52071 0.51108 -0.01289 0.00582  -0.08412 524 PRO B C     
6676  O O     . PRO B 528 ? 0.73077 0.52688 0.52224 -0.01344 0.00376  -0.08271 524 PRO B O     
6677  C CB    . PRO B 528 ? 0.57950 0.38420 0.39078 -0.00655 -0.00222 -0.08057 524 PRO B CB    
6678  C CG    . PRO B 528 ? 0.55509 0.34079 0.36112 -0.00783 -0.00734 -0.07678 524 PRO B CG    
6679  C CD    . PRO B 528 ? 0.56201 0.34442 0.36938 -0.01605 -0.00613 -0.07460 524 PRO B CD    
6680  N N     . THR B 529 ? 0.63442 0.45996 0.43637 -0.01147 0.01066  -0.08791 525 THR B N     
6681  C CA    . THR B 529 ? 0.76167 0.58956 0.55542 -0.01012 0.01386  -0.09073 525 THR B CA    
6682  C C     . THR B 529 ? 0.76628 0.59378 0.55690 -0.00140 0.01178  -0.09229 525 THR B C     
6683  O O     . THR B 529 ? 0.74550 0.58078 0.54266 0.00350  0.01082  -0.09306 525 THR B O     
6684  C CB    . THR B 529 ? 0.87296 0.71842 0.66996 -0.01328 0.02039  -0.09410 525 THR B CB    
6685  O OG1   . THR B 529 ? 0.89074 0.74010 0.68046 -0.01052 0.02330  -0.09716 525 THR B OG1   
6686  C CG2   . THR B 529 ? 0.68369 0.54469 0.49128 -0.01068 0.02160  -0.09561 525 THR B CG2   
6687  N N     . PRO B 530 ? 0.78811 0.60638 0.56867 0.00069  0.01104  -0.09272 526 PRO B N     
6688  C CA    . PRO B 530 ? 0.84651 0.66307 0.62339 0.00904  0.00890  -0.09408 526 PRO B CA    
6689  C C     . PRO B 530 ? 0.86889 0.70261 0.64778 0.01332  0.01328  -0.09823 526 PRO B C     
6690  O O     . PRO B 530 ? 0.81084 0.64609 0.58954 0.02070  0.01162  -0.09936 526 PRO B O     
6691  C CB    . PRO B 530 ? 0.79119 0.59310 0.55642 0.00887  0.00738  -0.09336 526 PRO B CB    
6692  C CG    . PRO B 530 ? 0.78633 0.57951 0.55013 0.00083  0.00717  -0.09063 526 PRO B CG    
6693  C CD    . PRO B 530 ? 0.75193 0.55909 0.52389 -0.00436 0.01147  -0.09154 526 PRO B CD    
6694  N N     . PHE B 531 ? 0.91017 0.75681 0.69087 0.00902  0.01881  -0.10053 527 PHE B N     
6695  C CA    . PHE B 531 ? 0.98902 0.85257 0.77133 0.01280  0.02323  -0.10456 527 PHE B CA    
6696  C C     . PHE B 531 ? 0.92655 0.80332 0.71991 0.01519  0.02355  -0.10519 527 PHE B C     
6697  O O     . PHE B 531 ? 0.93374 0.81678 0.73446 0.00988  0.02501  -0.10445 527 PHE B O     
6698  C CB    . PHE B 531 ? 1.06216 0.93452 0.84210 0.00703  0.02904  -0.10677 527 PHE B CB    
6699  C CG    . PHE B 531 ? 1.06920 0.93010 0.83803 0.00519  0.02921  -0.10657 527 PHE B CG    
6700  C CD1   . PHE B 531 ? 1.08200 0.94460 0.84364 0.01018  0.03061  -0.10917 527 PHE B CD1   
6701  C CD2   . PHE B 531 ? 0.97537 0.82380 0.74085 -0.00141 0.02797  -0.10375 527 PHE B CD2   
6702  C CE1   . PHE B 531 ? 1.09463 0.94677 0.84605 0.00851  0.03076  -0.10901 527 PHE B CE1   
6703  C CE2   . PHE B 531 ? 1.04576 0.88375 0.80101 -0.00305 0.02812  -0.10354 527 PHE B CE2   
6704  C CZ    . PHE B 531 ? 1.09357 0.93344 0.84182 0.00187  0.02950  -0.10619 527 PHE B CZ    
6705  N N     . LEU B 532 ? 0.84449 0.72538 0.63887 0.02321  0.02223  -0.10656 528 LEU B N     
6706  C CA    . LEU B 532 ? 0.80704 0.70017 0.61155 0.02630  0.02227  -0.10717 528 LEU B CA    
6707  C C     . LEU B 532 ? 0.87537 0.78868 0.68538 0.02373  0.02835  -0.11034 528 LEU B C     
6708  O O     . LEU B 532 ? 0.94215 0.86158 0.74715 0.02264  0.03249  -0.11292 528 LEU B O     
6709  C CB    . LEU B 532 ? 0.81231 0.70522 0.61564 0.03576  0.01982  -0.10810 528 LEU B CB    
6710  C CG    . LEU B 532 ? 0.76402 0.63886 0.56388 0.03933  0.01347  -0.10504 528 LEU B CG    
6711  C CD1   . LEU B 532 ? 0.69893 0.57435 0.49585 0.04866  0.01208  -0.10663 528 LEU B CD1   
6712  C CD2   . LEU B 532 ? 0.70258 0.57442 0.51098 0.03721  0.01008  -0.10201 528 LEU B CD2   
6713  N N     . PRO B 533 ? 0.79349 0.71751 0.61381 0.02261  0.02900  -0.11023 529 PRO B N     
6714  C CA    . PRO B 533 ? 0.86686 0.81128 0.69288 0.02109  0.03463  -0.11347 529 PRO B CA    
6715  C C     . PRO B 533 ? 0.86413 0.81964 0.68860 0.02884  0.03663  -0.11683 529 PRO B C     
6716  O O     . PRO B 533 ? 0.86320 0.81242 0.68491 0.03610  0.03328  -0.11648 529 PRO B O     
6717  C CB    . PRO B 533 ? 0.83423 0.78520 0.67152 0.01944  0.03364  -0.11214 529 PRO B CB    
6718  C CG    . PRO B 533 ? 0.77708 0.71004 0.61372 0.01685  0.02842  -0.10793 529 PRO B CG    
6719  C CD    . PRO B 533 ? 0.81199 0.72966 0.63915 0.02171  0.02475  -0.10699 529 PRO B CD    
6720  N N     . ALA B 534 ? 0.91858 0.89087 0.74475 0.02718  0.04225  -0.12014 530 ALA B N     
6721  C CA    . ALA B 534 ? 0.90128 0.88556 0.72575 0.03406  0.04483  -0.12357 530 ALA B CA    
6722  C C     . ALA B 534 ? 0.83362 0.82598 0.66577 0.04082  0.04308  -0.12382 530 ALA B C     
6723  O O     . ALA B 534 ? 0.88509 0.88835 0.72670 0.03859  0.04421  -0.12385 530 ALA B O     
6724  C CB    . ALA B 534 ? 0.90370 0.90493 0.72908 0.03006  0.05131  -0.12693 530 ALA B CB    
6725  N N     . GLY B 535 ? 0.73815 0.72502 0.56610 0.04906  0.04034  -0.12399 531 GLY B N     
6726  C CA    . GLY B 535 ? 0.69739 0.69167 0.53171 0.05624  0.03878  -0.12437 531 GLY B CA    
6727  C C     . GLY B 535 ? 0.75848 0.74673 0.60027 0.05509  0.03459  -0.12118 531 GLY B C     
6728  O O     . GLY B 535 ? 0.76789 0.76785 0.61839 0.05766  0.03494  -0.12171 531 GLY B O     
6729  N N     . VAL B 536 ? 0.76406 0.73436 0.60265 0.05133  0.03061  -0.11785 532 VAL B N     
6730  C CA    . VAL B 536 ? 0.70583 0.66973 0.55132 0.04985  0.02652  -0.11464 532 VAL B CA    
6731  C C     . VAL B 536 ? 0.67129 0.63195 0.51845 0.05844  0.02253  -0.11391 532 VAL B C     
6732  O O     . VAL B 536 ? 0.65384 0.61890 0.50961 0.05953  0.02085  -0.11278 532 VAL B O     
6733  C CB    . VAL B 536 ? 0.66260 0.60805 0.50369 0.04370  0.02334  -0.11126 532 VAL B CB    
6734  C CG1   . VAL B 536 ? 0.68761 0.61689 0.51768 0.04715  0.02045  -0.11052 532 VAL B CG1   
6735  C CG2   . VAL B 536 ? 0.61616 0.55509 0.46443 0.04216  0.01908  -0.10788 532 VAL B CG2   
6736  N N     . PHE B 537 ? 0.69223 0.64532 0.53117 0.06469  0.02105  -0.11458 533 PHE B N     
6737  C CA    . PHE B 537 ? 0.64847 0.59773 0.48816 0.07304  0.01735  -0.11395 533 PHE B CA    
6738  C C     . PHE B 537 ? 0.63677 0.60488 0.48271 0.07879  0.02030  -0.11675 533 PHE B C     
6739  O O     . PHE B 537 ? 0.61223 0.58032 0.46216 0.08467  0.01752  -0.11599 533 PHE B O     
6740  C CB    . PHE B 537 ? 0.64466 0.57961 0.47321 0.07777  0.01499  -0.11386 533 PHE B CB    
6741  C CG    . PHE B 537 ? 0.70174 0.61698 0.52420 0.07305  0.01130  -0.11080 533 PHE B CG    
6742  C CD1   . PHE B 537 ? 0.72167 0.62922 0.54931 0.06827  0.00801  -0.10749 533 PHE B CD1   
6743  C CD2   . PHE B 537 ? 0.71067 0.61534 0.52227 0.07337  0.01117  -0.11122 533 PHE B CD2   
6744  C CE1   . PHE B 537 ? 0.63091 0.52067 0.45298 0.06400  0.00463  -0.10462 533 PHE B CE1   
6745  C CE2   . PHE B 537 ? 0.73409 0.62095 0.54011 0.06904  0.00779  -0.10839 533 PHE B CE2   
6746  C CZ    . PHE B 537 ? 0.64261 0.52209 0.45387 0.06438  0.00452  -0.10508 533 PHE B CZ    
6747  N N     . ASP B 538 ? 0.68562 0.66987 0.53246 0.07725  0.02586  -0.11996 534 ASP B N     
6748  C CA    . ASP B 538 ? 0.67812 0.68175 0.53187 0.08192  0.02891  -0.12256 534 ASP B CA    
6749  C C     . ASP B 538 ? 0.61877 0.63109 0.48411 0.07843  0.02879  -0.12143 534 ASP B C     
6750  O O     . ASP B 538 ? 0.65155 0.67324 0.52349 0.08367  0.02840  -0.12193 534 ASP B O     
6751  C CB    . ASP B 538 ? 0.67077 0.68934 0.52210 0.08090  0.03492  -0.12629 534 ASP B CB    
6752  C CG    . ASP B 538 ? 0.74615 0.75970 0.58708 0.08657  0.03535  -0.12796 534 ASP B CG    
6753  O OD1   . ASP B 538 ? 0.67498 0.67323 0.51045 0.09121  0.03099  -0.12625 534 ASP B OD1   
6754  O OD2   . ASP B 538 ? 0.79316 0.81812 0.63131 0.08635  0.04006  -0.13101 534 ASP B OD2   
6755  N N     . LEU B 539 ? 0.65087 0.66019 0.51872 0.06966  0.02915  -0.11988 535 LEU B N     
6756  C CA    . LEU B 539 ? 0.58991 0.60558 0.46841 0.06596  0.02865  -0.11850 535 LEU B CA    
6757  C C     . LEU B 539 ? 0.56906 0.57283 0.45040 0.06956  0.02278  -0.11530 535 LEU B C     
6758  O O     . LEU B 539 ? 0.62900 0.64101 0.51934 0.07121  0.02209  -0.11489 535 LEU B O     
6759  C CB    . LEU B 539 ? 0.64059 0.65371 0.52006 0.05580  0.03016  -0.11738 535 LEU B CB    
6760  C CG    . LEU B 539 ? 0.69392 0.71818 0.57083 0.05095  0.03604  -0.12032 535 LEU B CG    
6761  C CD1   . LEU B 539 ? 0.71957 0.73862 0.59714 0.04100  0.03687  -0.11869 535 LEU B CD1   
6762  C CD2   . LEU B 539 ? 0.62748 0.67451 0.51154 0.05297  0.04060  -0.12360 535 LEU B CD2   
6763  N N     . TRP B 540 ? 0.53305 0.51752 0.40679 0.07075  0.01850  -0.11301 536 TRP B N     
6764  C CA    . TRP B 540 ? 0.58719 0.55929 0.46272 0.07426  0.01277  -0.10996 536 TRP B CA    
6765  C C     . TRP B 540 ? 0.62164 0.59813 0.49789 0.08403  0.01162  -0.11110 536 TRP B C     
6766  O O     . TRP B 540 ? 0.66581 0.63535 0.54531 0.08739  0.00731  -0.10887 536 TRP B O     
6767  C CB    . TRP B 540 ? 0.58718 0.53750 0.45387 0.07254  0.00867  -0.10731 536 TRP B CB    
6768  C CG    . TRP B 540 ? 0.58586 0.52893 0.45280 0.06327  0.00842  -0.10518 536 TRP B CG    
6769  C CD1   . TRP B 540 ? 0.55319 0.50702 0.42599 0.05631  0.01203  -0.10579 536 TRP B CD1   
6770  C CD2   . TRP B 540 ? 0.55181 0.47516 0.41276 0.05999  0.00436  -0.10206 536 TRP B CD2   
6771  N NE1   . TRP B 540 ? 0.55204 0.49385 0.42275 0.04903  0.01052  -0.10321 536 TRP B NE1   
6772  C CE2   . TRP B 540 ? 0.49146 0.41466 0.35498 0.05117  0.00581  -0.10087 536 TRP B CE2   
6773  C CE3   . TRP B 540 ? 0.56752 0.47338 0.42108 0.06364  -0.00031 -0.10016 536 TRP B CE3   
6774  C CZ2   . TRP B 540 ? 0.45395 0.36035 0.31296 0.04612  0.00273  -0.09781 536 TRP B CZ2   
6775  C CZ3   . TRP B 540 ? 0.53214 0.42157 0.38132 0.05847  -0.00339 -0.09718 536 TRP B CZ3   
6776  C CH2   . TRP B 540 ? 0.51389 0.40378 0.36583 0.04989  -0.00187 -0.09600 536 TRP B CH2   
6777  N N     . GLY B 541 ? 0.59243 0.58013 0.46569 0.08869  0.01535  -0.11446 537 GLY B N     
6778  C CA    . GLY B 541 ? 0.59242 0.58454 0.46594 0.09819  0.01455  -0.11563 537 GLY B CA    
6779  C C     . GLY B 541 ? 0.61760 0.59176 0.48287 0.10374  0.01000  -0.11408 537 GLY B C     
6780  O O     . GLY B 541 ? 0.67821 0.65223 0.54486 0.11115  0.00786  -0.11393 537 GLY B O     
6781  N N     . LEU B 542 ? 0.59562 0.55453 0.45224 0.10034  0.00847  -0.11292 538 LEU B N     
6782  C CA    . LEU B 542 ? 0.66531 0.60654 0.51353 0.10516  0.00416  -0.11147 538 LEU B CA    
6783  C C     . LEU B 542 ? 0.67336 0.61950 0.51592 0.11357  0.00599  -0.11431 538 LEU B C     
6784  O O     . LEU B 542 ? 0.74705 0.70725 0.58905 0.11415  0.01089  -0.11743 538 LEU B O     
6785  C CB    . LEU B 542 ? 0.64933 0.57464 0.48928 0.09938  0.00270  -0.10992 538 LEU B CB    
6786  C CG    . LEU B 542 ? 0.64731 0.56596 0.49123 0.09067  0.00096  -0.10702 538 LEU B CG    
6787  C CD1   . LEU B 542 ? 0.63176 0.53363 0.46623 0.08634  -0.00076 -0.10553 538 LEU B CD1   
6788  C CD2   . LEU B 542 ? 0.64594 0.55891 0.49663 0.09189  -0.00367 -0.10407 538 LEU B CD2   
6789  N N     . GLU B 543 ? 0.70492 0.63925 0.54314 0.12014  0.00204  -0.11319 539 GLU B N     
6790  C CA    . GLU B 543 ? 0.78003 0.71697 0.61340 0.12699  0.00326  -0.11437 539 GLU B CA    
6791  C C     . GLU B 543 ? 0.79590 0.72582 0.61866 0.12513  0.00483  -0.11556 539 GLU B C     
6792  O O     . GLU B 543 ? 0.72584 0.64338 0.54291 0.12001  0.00344  -0.11510 539 GLU B O     
6793  C CB    . GLU B 543 ? 0.74947 0.67559 0.58295 0.13235  -0.00162 -0.11106 539 GLU B CB    
6794  C CG    . GLU B 543 ? 0.84911 0.78428 0.69311 0.13532  -0.00273 -0.10981 539 GLU B CG    
6795  C CD    . GLU B 543 ? 0.93118 0.88704 0.78097 0.13870  0.00171  -0.11175 539 GLU B CD    
6796  O OE1   . GLU B 543 ? 0.92694 0.88659 0.77195 0.14153  0.00408  -0.11287 539 GLU B OE1   
6797  O OE2   . GLU B 543 ? 1.00331 0.97171 0.86264 0.13827  0.00278  -0.11197 539 GLU B OE2   
6798  N N     . ALA B 544 ? 0.82353 0.76165 0.64399 0.12911  0.00772  -0.11682 540 ALA B N     
6799  C CA    . ALA B 544 ? 0.75535 0.68846 0.56621 0.12773  0.00957  -0.11807 540 ALA B CA    
6800  C C     . ALA B 544 ? 0.78066 0.69223 0.58286 0.12821  0.00494  -0.11566 540 ALA B C     
6801  O O     . ALA B 544 ? 0.84331 0.74710 0.63727 0.12517  0.00563  -0.11629 540 ALA B O     
6802  C CB    . ALA B 544 ? 0.67596 0.62217 0.48682 0.13234  0.01325  -0.11959 540 ALA B CB    
6803  N N     . ASP B 545 ? 0.78852 0.69060 0.59265 0.13163  0.00026  -0.11272 541 ASP B N     
6804  C CA    . ASP B 545 ? 0.82228 0.70447 0.61931 0.13178  -0.00441 -0.10990 541 ASP B CA    
6805  C C     . ASP B 545 ? 0.79996 0.66909 0.59769 0.12632  -0.00829 -0.10758 541 ASP B C     
6806  O O     . ASP B 545 ? 0.78083 0.63386 0.57448 0.12594  -0.01270 -0.10448 541 ASP B O     
6807  C CB    . ASP B 545 ? 0.79546 0.67456 0.59368 0.13848  -0.00732 -0.10762 541 ASP B CB    
6808  C CG    . ASP B 545 ? 0.88521 0.76818 0.69295 0.14002  -0.00964 -0.10580 541 ASP B CG    
6809  O OD1   . ASP B 545 ? 0.93601 0.83422 0.75130 0.13969  -0.00670 -0.10762 541 ASP B OD1   
6810  O OD2   . ASP B 545 ? 0.92426 0.79541 0.73217 0.14126  -0.01438 -0.10238 541 ASP B OD2   
6811  N N     . ASP B 546 ? 0.75950 0.63554 0.56259 0.12186  -0.00677 -0.10879 542 ASP B N     
6812  C CA    . ASP B 546 ? 0.73958 0.60356 0.54367 0.11632  -0.01036 -0.10649 542 ASP B CA    
6813  C C     . ASP B 546 ? 0.75493 0.60453 0.54958 0.11142  -0.01134 -0.10572 542 ASP B C     
6814  O O     . ASP B 546 ? 0.76911 0.62336 0.55888 0.10913  -0.00751 -0.10810 542 ASP B O     
6815  C CB    . ASP B 546 ? 0.74852 0.62565 0.56232 0.11096  -0.00790 -0.10690 542 ASP B CB    
6816  C CG    . ASP B 546 ? 0.73722 0.60468 0.55600 0.10544  -0.01197 -0.10317 542 ASP B CG    
6817  O OD1   . ASP B 546 ? 0.72076 0.57422 0.53419 0.10045  -0.01418 -0.10118 542 ASP B OD1   
6818  O OD2   . ASP B 546 ? 0.79162 0.66557 0.61965 0.10619  -0.01299 -0.10220 542 ASP B OD2   
6819  N N     . SER B 547 ? 0.72850 0.56157 0.52159 0.10928  -0.01646 -0.10176 543 SER B N     
6820  C CA    . SER B 547 ? 0.75158 0.57046 0.53611 0.10492  -0.01789 -0.10032 543 SER B CA    
6821  C C     . SER B 547 ? 0.78060 0.60109 0.56397 0.09740  -0.01529 -0.10156 543 SER B C     
6822  O O     . SER B 547 ? 0.80059 0.61416 0.57602 0.09420  -0.01444 -0.10184 543 SER B O     
6823  C CB    . SER B 547 ? 0.72911 0.53232 0.51431 0.10340  -0.02385 -0.09519 543 SER B CB    
6824  O OG    . SER B 547 ? 0.77441 0.57720 0.56741 0.09983  -0.02601 -0.09321 543 SER B OG    
6825  N N     . ARG B 548 ? 0.73504 0.56654 0.52852 0.09334  -0.01383 -0.10104 544 ARG B N     
6826  C CA    . ARG B 548 ? 0.72203 0.55826 0.51747 0.08493  -0.01088 -0.10093 544 ARG B CA    
6827  C C     . ARG B 548 ? 0.76319 0.61208 0.55555 0.08461  -0.00506 -0.10453 544 ARG B C     
6828  O O     . ARG B 548 ? 0.76275 0.61211 0.55311 0.07798  -0.00265 -0.10464 544 ARG B O     
6829  C CB    . ARG B 548 ? 0.69677 0.54220 0.50393 0.08105  -0.01063 -0.09964 544 ARG B CB    
6830  C CG    . ARG B 548 ? 0.69107 0.52291 0.50099 0.07866  -0.01611 -0.09564 544 ARG B CG    
6831  C CD    . ARG B 548 ? 0.67886 0.52068 0.50077 0.07675  -0.01611 -0.09462 544 ARG B CD    
6832  N NE    . ARG B 548 ? 0.61204 0.46297 0.43903 0.08415  -0.01623 -0.09591 544 ARG B NE    
6833  C CZ    . ARG B 548 ? 0.58903 0.44780 0.42615 0.08440  -0.01693 -0.09503 544 ARG B CZ    
6834  N NH1   . ARG B 548 ? 0.55231 0.41109 0.39581 0.07773  -0.01759 -0.09288 544 ARG B NH1   
6835  N NH2   . ARG B 548 ? 0.59000 0.45671 0.43084 0.09160  -0.01695 -0.09632 544 ARG B NH2   
6836  N N     . ARG B 549 ? 0.77785 0.63687 0.56962 0.09165  -0.00275 -0.10743 545 ARG B N     
6837  C CA    . ARG B 549 ? 0.68734 0.55846 0.47580 0.09188  0.00271  -0.11093 545 ARG B CA    
6838  C C     . ARG B 549 ? 0.74445 0.60419 0.52084 0.09226  0.00263  -0.11156 545 ARG B C     
6839  O O     . ARG B 549 ? 0.81031 0.67741 0.58320 0.09004  0.00696  -0.11388 545 ARG B O     
6840  C CB    . ARG B 549 ? 0.70815 0.59426 0.50003 0.09954  0.00522  -0.11379 545 ARG B CB    
6841  C CG    . ARG B 549 ? 0.71128 0.61580 0.51459 0.09769  0.00825  -0.11473 545 ARG B CG    
6842  C CD    . ARG B 549 ? 0.72549 0.64735 0.53013 0.10378  0.01253  -0.11840 545 ARG B CD    
6843  N NE    . ARG B 549 ? 0.60209 0.54292 0.41591 0.10019  0.01678  -0.11992 545 ARG B NE    
6844  C CZ    . ARG B 549 ? 0.66306 0.61475 0.48653 0.10240  0.01677  -0.11988 545 ARG B CZ    
6845  N NH1   . ARG B 549 ? 0.69412 0.63994 0.51961 0.10827  0.01280  -0.11838 545 ARG B NH1   
6846  N NH2   . ARG B 549 ? 0.65778 0.62668 0.48898 0.09858  0.02088  -0.12141 545 ARG B NH2   
6847  N N     . MET B 550 ? 0.77994 0.62215 0.54986 0.09499  -0.00212 -0.10961 546 MET B N     
6848  C CA    . MET B 550 ? 0.77235 0.60249 0.53069 0.09499  -0.00258 -0.10995 546 MET B CA    
6849  C C     . MET B 550 ? 0.79413 0.61739 0.55035 0.08602  -0.00243 -0.10824 546 MET B C     
6850  O O     . MET B 550 ? 0.78083 0.58893 0.53517 0.08302  -0.00675 -0.10511 546 MET B O     
6851  C CB    . MET B 550 ? 0.86539 0.68078 0.62046 0.09923  -0.00778 -0.10705 546 MET B CB    
6852  C CG    . MET B 550 ? 1.07586 0.88150 0.82146 0.09945  -0.00819 -0.10653 546 MET B CG    
6853  S SD    . MET B 550 ? 1.47902 1.29805 1.22087 0.10477  -0.00300 -0.11044 546 MET B SD    
6854  C CE    . MET B 550 ? 1.35740 1.18472 1.10656 0.11311  -0.00410 -0.11016 546 MET B CE    
6855  N N     . THR B 551 ? 0.78428 0.61865 0.54074 0.08169  0.00256  -0.11026 547 THR B N     
6856  C CA    . THR B 551 ? 0.80785 0.63810 0.56334 0.07288  0.00344  -0.10884 547 THR B CA    
6857  C C     . THR B 551 ? 0.82447 0.64961 0.56935 0.07159  0.00547  -0.11026 547 THR B C     
6858  O O     . THR B 551 ? 0.84242 0.67322 0.58255 0.07665  0.00795  -0.11315 547 THR B O     
6859  C CB    . THR B 551 ? 0.84453 0.69143 0.60911 0.06772  0.00772  -0.10982 547 THR B CB    
6860  O OG1   . THR B 551 ? 0.78437 0.64635 0.54778 0.06958  0.01313  -0.11362 547 THR B OG1   
6861  C CG2   . THR B 551 ? 0.79420 0.64816 0.56952 0.06962  0.00618  -0.10885 547 THR B CG2   
6862  N N     . THR B 552 ? 0.87726 0.69163 0.61847 0.06479  0.00438  -0.10814 548 THR B N     
6863  C CA    . THR B 552 ? 0.85173 0.66209 0.58376 0.06198  0.00670  -0.10927 548 THR B CA    
6864  C C     . THR B 552 ? 0.87193 0.69760 0.60762 0.05662  0.01249  -0.11129 548 THR B C     
6865  O O     . THR B 552 ? 0.90268 0.73346 0.64595 0.05107  0.01327  -0.11004 548 THR B O     
6866  C CB    . THR B 552 ? 0.82586 0.61760 0.55219 0.05715  0.00286  -0.10598 548 THR B CB    
6867  O OG1   . THR B 552 ? 0.84403 0.62163 0.56658 0.06217  -0.00248 -0.10425 548 THR B OG1   
6868  C CG2   . THR B 552 ? 0.80630 0.59418 0.52326 0.05399  0.00539  -0.10710 548 THR B CG2   
6869  N N     . ARG B 553 ? 0.96091 0.79386 0.69116 0.05825  0.01657  -0.11442 549 ARG B N     
6870  C CA    . ARG B 553 ? 0.94373 0.79260 0.67705 0.05400  0.02242  -0.11683 549 ARG B CA    
6871  C C     . ARG B 553 ? 0.92528 0.76784 0.65079 0.04802  0.02432  -0.11678 549 ARG B C     
6872  O O     . ARG B 553 ? 0.91575 0.74587 0.63178 0.04976  0.02248  -0.11645 549 ARG B O     
6873  C CB    . ARG B 553 ? 1.00749 0.87194 0.74135 0.06036  0.02619  -0.12069 549 ARG B CB    
6874  C CG    . ARG B 553 ? 1.11603 0.98479 0.85569 0.06768  0.02396  -0.12081 549 ARG B CG    
6875  C CD    . ARG B 553 ? 1.23492 1.11952 0.97503 0.07402  0.02786  -0.12461 549 ARG B CD    
6876  N NE    . ARG B 553 ? 1.32066 1.22463 1.06931 0.07102  0.03252  -0.12647 549 ARG B NE    
6877  C CZ    . ARG B 553 ? 1.29092 1.20553 1.03822 0.06703  0.03763  -0.12879 549 ARG B CZ    
6878  N NH1   . ARG B 553 ? 1.18933 1.12159 0.94465 0.06436  0.04172  -0.13047 549 ARG B NH1   
6879  N NH2   . ARG B 553 ? 1.21544 1.12288 0.95307 0.06564  0.03867  -0.12948 549 ARG B NH2   
6880  N N     . VAL B 554 ? 0.94742 0.79865 0.67696 0.04091  0.02805  -0.11710 550 VAL B N     
6881  C CA    . VAL B 554 ? 0.91708 0.76363 0.64024 0.03440  0.03030  -0.11697 550 VAL B CA    
6882  C C     . VAL B 554 ? 0.94356 0.80390 0.66372 0.03525  0.03598  -0.12089 550 VAL B C     
6883  O O     . VAL B 554 ? 0.91588 0.79337 0.64256 0.03662  0.03953  -0.12330 550 VAL B O     
6884  C CB    . VAL B 554 ? 0.88831 0.73493 0.61721 0.02575  0.03093  -0.11478 550 VAL B CB    
6885  C CG1   . VAL B 554 ? 0.90377 0.74711 0.62625 0.01903  0.03387  -0.11492 550 VAL B CG1   
6886  C CG2   . VAL B 554 ? 0.96376 0.79578 0.69488 0.02493  0.02513  -0.11077 550 VAL B CG2   
6887  N N     . LEU B 555 ? 0.99599 0.84901 0.70622 0.03442  0.03686  -0.12153 551 LEU B N     
6888  C CA    . LEU B 555 ? 0.94442 0.80939 0.65077 0.03570  0.04200  -0.12524 551 LEU B CA    
6889  C C     . LEU B 555 ? 0.90607 0.78354 0.61643 0.02824  0.04722  -0.12642 551 LEU B C     
6890  O O     . LEU B 555 ? 0.85414 0.74843 0.56723 0.02941  0.05184  -0.12962 551 LEU B O     
6891  C CB    . LEU B 555 ? 0.94218 0.79494 0.63655 0.03708  0.04118  -0.12547 551 LEU B CB    
6892  C CG    . LEU B 555 ? 0.99092 0.85418 0.67995 0.03972  0.04589  -0.12928 551 LEU B CG    
6893  C CD1   . LEU B 555 ? 0.97891 0.85299 0.67075 0.04833  0.04644  -0.13176 551 LEU B CD1   
6894  C CD2   . LEU B 555 ? 0.96181 0.81135 0.63899 0.04005  0.04478  -0.12906 551 LEU B CD2   
6895  N N     . ASN B 556 ? 0.94649 0.81612 0.65718 0.02054  0.04663  -0.12389 552 ASN B N     
6896  C CA    . ASN B 556 ? 0.90923 0.78857 0.62266 0.01279  0.05149  -0.12476 552 ASN B CA    
6897  C C     . ASN B 556 ? 0.92342 0.80197 0.64535 0.00723  0.05020  -0.12211 552 ASN B C     
6898  O O     . ASN B 556 ? 0.89589 0.76436 0.61587 0.00073  0.04936  -0.11964 552 ASN B O     
6899  C CB    . ASN B 556 ? 0.97261 0.84325 0.67644 0.00814  0.05298  -0.12458 552 ASN B CB    
6900  C CG    . ASN B 556 ? 0.98194 0.83152 0.68020 0.00663  0.04783  -0.12086 552 ASN B CG    
6901  O OD1   . ASN B 556 ? 0.90938 0.74968 0.60839 0.01109  0.04288  -0.11898 552 ASN B OD1   
6902  N ND2   . ASN B 556 ? 1.08009 0.92214 0.77268 0.00026  0.04902  -0.11978 552 ASN B ND2   
6903  N N     . PRO B 557 ? 0.95034 0.83961 0.68179 0.00961  0.05011  -0.12256 553 PRO B N     
6904  C CA    . PRO B 557 ? 0.98219 0.87177 0.72212 0.00439  0.04912  -0.12021 553 PRO B CA    
6905  C C     . PRO B 557 ? 1.01051 0.91255 0.75418 -0.00306 0.05462  -0.12163 553 PRO B C     
6906  O O     . PRO B 557 ? 1.07276 0.98750 0.81494 -0.00312 0.05946  -0.12491 553 PRO B O     
6907  C CB    . PRO B 557 ? 0.87731 0.77498 0.62554 0.01049  0.04731  -0.12063 553 PRO B CB    
6908  C CG    . PRO B 557 ? 0.88307 0.79383 0.62955 0.01641  0.05058  -0.12449 553 PRO B CG    
6909  C CD    . PRO B 557 ? 0.87232 0.77415 0.60726 0.01733  0.05096  -0.12524 553 PRO B CD    
6910  N N     . LEU B 558 ? 0.97288 0.87097 0.72139 -0.00946 0.05381  -0.11905 554 LEU B N     
6911  C CA    . LEU B 558 ? 1.05351 0.96295 0.80628 -0.01686 0.05883  -0.12017 554 LEU B CA    
6912  C C     . LEU B 558 ? 1.10068 1.03013 0.86272 -0.01503 0.06202  -0.12287 554 LEU B C     
6913  O O     . LEU B 558 ? 1.17779 1.11982 0.94279 -0.02018 0.06704  -0.12478 554 LEU B O     
6914  C CB    . LEU B 558 ? 1.04824 0.94776 0.80377 -0.02389 0.05699  -0.11660 554 LEU B CB    
6915  C CG    . LEU B 558 ? 1.00509 0.88694 0.75160 -0.02788 0.05521  -0.11409 554 LEU B CG    
6916  C CD1   . LEU B 558 ? 0.89554 0.77065 0.64562 -0.03533 0.05443  -0.11095 554 LEU B CD1   
6917  C CD2   . LEU B 558 ? 0.93677 0.82208 0.67543 -0.03015 0.05975  -0.11656 554 LEU B CD2   
6918  N N     . GLU B 559 ? 1.06710 0.99974 0.83369 -0.00790 0.05925  -0.12306 555 GLU B N     
6919  C CA    . GLU B 559 ? 1.09646 1.04824 0.87128 -0.00490 0.06204  -0.12578 555 GLU B CA    
6920  C C     . GLU B 559 ? 1.06022 1.01400 0.83270 0.00476  0.06037  -0.12739 555 GLU B C     
6921  O O     . GLU B 559 ? 1.00684 0.94958 0.77888 0.00966  0.05527  -0.12529 555 GLU B O     
6922  C CB    . GLU B 559 ? 1.09671 1.05139 0.88200 -0.00684 0.06028  -0.12389 555 GLU B CB    
6923  C CG    . GLU B 559 ? 1.18607 1.14293 0.97495 -0.01634 0.06302  -0.12299 555 GLU B CG    
6924  C CD    . GLU B 559 ? 1.20057 1.15629 0.99862 -0.01832 0.06036  -0.12047 555 GLU B CD    
6925  O OE1   . GLU B 559 ? 1.24719 1.19051 1.04548 -0.01485 0.05494  -0.11769 555 GLU B OE1   
6926  O OE2   . GLU B 559 ? 1.18499 1.15227 0.98997 -0.02340 0.06371  -0.12128 555 GLU B OE2   
6927  N N     . ALA B 560 ? 1.06188 1.02965 0.83270 0.00749  0.06469  -0.13109 556 ALA B N     
6928  C CA    . ALA B 560 ? 1.07026 1.03949 0.83739 0.01663  0.06356  -0.13281 556 ALA B CA    
6929  C C     . ALA B 560 ? 1.05040 1.02441 0.82513 0.02306  0.06078  -0.13247 556 ALA B C     
6930  O O     . ALA B 560 ? 0.98536 0.95621 0.75691 0.03098  0.05846  -0.13297 556 ALA B O     
6931  C CB    . ALA B 560 ? 1.04261 1.02745 0.80713 0.01786  0.06915  -0.13691 556 ALA B CB    
6932  N N     . ASP B 561 ? 1.08429 1.06571 0.86882 0.01992  0.06101  -0.13166 557 ASP B N     
6933  C CA    . ASP B 561 ? 1.05240 1.03796 0.84459 0.02555  0.05824  -0.13109 557 ASP B CA    
6934  C C     . ASP B 561 ? 1.02742 0.99557 0.82050 0.02571  0.05212  -0.12703 557 ASP B C     
6935  O O     . ASP B 561 ? 1.04616 1.01629 0.84584 0.02982  0.04944  -0.12613 557 ASP B O     
6936  C CB    . ASP B 561 ? 1.02944 1.03358 0.83221 0.02256  0.06180  -0.13256 557 ASP B CB    
6937  C CG    . ASP B 561 ? 1.11782 1.12107 0.92338 0.01261  0.06360  -0.13125 557 ASP B CG    
6938  O OD1   . ASP B 561 ? 1.18648 1.18194 0.98498 0.00760  0.06488  -0.13091 557 ASP B OD1   
6939  O OD2   . ASP B 561 ? 1.03938 1.04965 0.85411 0.00983  0.06378  -0.13055 557 ASP B OD2   
6940  N N     . ARG B 562 ? 0.99079 0.94220 0.77741 0.02140  0.04988  -0.12456 558 ARG B N     
6941  C CA    . ARG B 562 ? 0.93831 0.87214 0.72472 0.02142  0.04396  -0.12064 558 ARG B CA    
6942  C C     . ARG B 562 ? 0.97066 0.88717 0.74590 0.02304  0.04118  -0.11948 558 ARG B C     
6943  O O     . ARG B 562 ? 0.94871 0.85278 0.71966 0.01736  0.03999  -0.11724 558 ARG B O     
6944  C CB    . ARG B 562 ? 0.96991 0.90048 0.76135 0.01298  0.04378  -0.11813 558 ARG B CB    
6945  C CG    . ARG B 562 ? 0.96809 0.91340 0.77107 0.01131  0.04555  -0.11867 558 ARG B CG    
6946  C CD    . ARG B 562 ? 0.95746 0.89989 0.76399 0.00221  0.04629  -0.11659 558 ARG B CD    
6947  N NE    . ARG B 562 ? 1.06539 1.01813 0.88302 0.00079  0.04662  -0.11626 558 ARG B NE    
6948  C CZ    . ARG B 562 ? 1.04684 0.99135 0.86950 0.00011  0.04238  -0.11307 558 ARG B CZ    
6949  N NH1   . ARG B 562 ? 0.94430 0.87019 0.76211 0.00062  0.03741  -0.10986 558 ARG B NH1   
6950  N NH2   . ARG B 562 ? 1.05396 1.00934 0.88678 -0.00115 0.04315  -0.11311 558 ARG B NH2   
6951  N N     . PRO B 563 ? 0.98264 0.89782 0.75279 0.03083  0.04010  -0.12094 559 PRO B N     
6952  C CA    . PRO B 563 ? 0.96307 0.86212 0.72227 0.03246  0.03762  -0.12005 559 PRO B CA    
6953  C C     . PRO B 563 ? 0.92177 0.80427 0.67945 0.03633  0.03119  -0.11697 559 PRO B C     
6954  O O     . PRO B 563 ? 0.88165 0.74837 0.63098 0.03611  0.02840  -0.11539 559 PRO B O     
6955  C CB    . PRO B 563 ? 0.92620 0.83444 0.68063 0.03862  0.04062  -0.12371 559 PRO B CB    
6956  C CG    . PRO B 563 ? 0.96896 0.89177 0.73203 0.04391  0.04135  -0.12524 559 PRO B CG    
6957  C CD    . PRO B 563 ? 0.92595 0.85569 0.69930 0.03812  0.04198  -0.12393 559 PRO B CD    
6958  N N     . GLN B 564 ? 0.88546 0.77143 0.65106 0.03981  0.02881  -0.11611 560 GLN B N     
6959  C CA    . GLN B 564 ? 0.89576 0.76775 0.66022 0.04456  0.02289  -0.11360 560 GLN B CA    
6960  C C     . GLN B 564 ? 0.84538 0.70435 0.61201 0.03885  0.01907  -0.10961 560 GLN B C     
6961  O O     . GLN B 564 ? 0.87327 0.73811 0.64677 0.03290  0.02058  -0.10876 560 GLN B O     
6962  C CB    . GLN B 564 ? 0.82317 0.70489 0.59495 0.05135  0.02208  -0.11453 560 GLN B CB    
6963  C CG    . GLN B 564 ? 0.87767 0.77357 0.64813 0.05734  0.02596  -0.11845 560 GLN B CG    
6964  C CD    . GLN B 564 ? 0.82694 0.73160 0.60429 0.06437  0.02493  -0.11918 560 GLN B CD    
6965  O OE1   . GLN B 564 ? 0.77779 0.67330 0.55750 0.06709  0.02024  -0.11677 560 GLN B OE1   
6966  N NE2   . GLN B 564 ? 0.89616 0.81882 0.67676 0.06736  0.02936  -0.12249 560 GLN B NE2   
6967  N N     . LEU B 565 ? 0.82686 0.66816 0.58749 0.04073  0.01411  -0.10718 561 LEU B N     
6968  C CA    . LEU B 565 ? 0.78741 0.61514 0.54947 0.03618  0.00989  -0.10322 561 LEU B CA    
6969  C C     . LEU B 565 ? 0.72813 0.55576 0.49826 0.03965  0.00613  -0.10150 561 LEU B C     
6970  O O     . LEU B 565 ? 0.78787 0.62009 0.55944 0.04684  0.00536  -0.10288 561 LEU B O     
6971  C CB    . LEU B 565 ? 0.76390 0.57269 0.51556 0.03626  0.00631  -0.10138 561 LEU B CB    
6972  C CG    . LEU B 565 ? 0.85892 0.66614 0.60208 0.03253  0.00967  -0.10275 561 LEU B CG    
6973  C CD1   . LEU B 565 ? 0.82438 0.61240 0.55770 0.03248  0.00575  -0.10064 561 LEU B CD1   
6974  C CD2   . LEU B 565 ? 0.78663 0.60034 0.53371 0.02407  0.01326  -0.10242 561 LEU B CD2   
6975  N N     . ALA B 566 ? 0.68154 0.50375 0.45680 0.03450  0.00381  -0.09842 562 ALA B N     
6976  C CA    . ALA B 566 ? 0.73159 0.55596 0.51597 0.03651  0.00092  -0.09681 562 ALA B CA    
6977  C C     . ALA B 566 ? 0.68906 0.49924 0.47014 0.04212  -0.00490 -0.09481 562 ALA B C     
6978  O O     . ALA B 566 ? 0.67022 0.46426 0.44500 0.04024  -0.00839 -0.09237 562 ALA B O     
6979  C CB    . ALA B 566 ? 0.69265 0.51570 0.48330 0.02895  0.00046  -0.09415 562 ALA B CB    
6980  N N     . THR B 567 ? 0.62684 0.44314 0.41211 0.04896  -0.00590 -0.09584 563 THR B N     
6981  C CA    . THR B 567 ? 0.64764 0.45206 0.43192 0.05412  -0.01146 -0.09379 563 THR B CA    
6982  C C     . THR B 567 ? 0.67838 0.48150 0.47182 0.05214  -0.01464 -0.09090 563 THR B C     
6983  O O     . THR B 567 ? 0.67617 0.46913 0.46958 0.05571  -0.01950 -0.08883 563 THR B O     
6984  C CB    . THR B 567 ? 0.66370 0.47460 0.44715 0.06298  -0.01098 -0.09638 563 THR B CB    
6985  O OG1   . THR B 567 ? 0.68157 0.51041 0.47454 0.06442  -0.00787 -0.09819 563 THR B OG1   
6986  C CG2   . THR B 567 ? 0.74565 0.55727 0.51969 0.06530  -0.00802 -0.09920 563 THR B CG2   
6987  N N     . THR B 568 ? 0.64613 0.45930 0.44727 0.04654  -0.01196 -0.09074 564 THR B N     
6988  C CA    . THR B 568 ? 0.53663 0.34972 0.34687 0.04411  -0.01450 -0.08810 564 THR B CA    
6989  C C     . THR B 568 ? 0.56951 0.38761 0.38369 0.03560  -0.01154 -0.08747 564 THR B C     
6990  O O     . THR B 568 ? 0.58718 0.41511 0.40010 0.03284  -0.00654 -0.08995 564 THR B O     
6991  C CB    . THR B 568 ? 0.57560 0.40166 0.39451 0.04952  -0.01407 -0.08945 564 THR B CB    
6992  O OG1   . THR B 568 ? 0.49393 0.32324 0.32252 0.04577  -0.01520 -0.08734 564 THR B OG1   
6993  C CG2   . THR B 568 ? 0.52024 0.36435 0.34063 0.05125  -0.00822 -0.09351 564 THR B CG2   
6994  N N     . LEU B 569 ? 0.51975 0.33091 0.33857 0.03144  -0.01463 -0.08413 565 LEU B N     
6995  C CA    . LEU B 569 ? 0.52434 0.33821 0.34653 0.02320  -0.01228 -0.08311 565 LEU B CA    
6996  C C     . LEU B 569 ? 0.51044 0.34158 0.34335 0.02160  -0.00890 -0.08447 565 LEU B C     
6997  O O     . LEU B 569 ? 0.56153 0.39788 0.39709 0.01491  -0.00574 -0.08447 565 LEU B O     
6998  C CB    . LEU B 569 ? 0.47782 0.27624 0.29988 0.01922  -0.01701 -0.07881 565 LEU B CB    
6999  C CG    . LEU B 569 ? 0.48794 0.26839 0.29953 0.01924  -0.02041 -0.07699 565 LEU B CG    
7000  C CD1   . LEU B 569 ? 0.54062 0.30789 0.35327 0.01465  -0.02462 -0.07275 565 LEU B CD1   
7001  C CD2   . LEU B 569 ? 0.49572 0.27656 0.29923 0.01623  -0.01645 -0.07891 565 LEU B CD2   
7002  N N     . LEU B 570 ? 0.46690 0.30692 0.30584 0.02749  -0.00944 -0.08562 566 LEU B N     
7003  C CA    . LEU B 570 ? 0.44281 0.29896 0.29238 0.02609  -0.00664 -0.08671 566 LEU B CA    
7004  C C     . LEU B 570 ? 0.46729 0.33906 0.31763 0.02307  -0.00015 -0.09013 566 LEU B C     
7005  O O     . LEU B 570 ? 0.51627 0.39650 0.37329 0.01752  0.00239  -0.09006 566 LEU B O     
7006  C CB    . LEU B 570 ? 0.38637 0.24868 0.24152 0.03366  -0.00856 -0.08736 566 LEU B CB    
7007  C CG    . LEU B 570 ? 0.50403 0.35371 0.36138 0.03584  -0.01474 -0.08384 566 LEU B CG    
7008  C CD1   . LEU B 570 ? 0.44893 0.30640 0.31216 0.04318  -0.01599 -0.08477 566 LEU B CD1   
7009  C CD2   . LEU B 570 ? 0.46978 0.31614 0.33306 0.02894  -0.01604 -0.08086 566 LEU B CD2   
7010  N N     . PRO B 571 ? 0.49087 0.36741 0.33494 0.02626  0.00281  -0.09317 567 PRO B N     
7011  C CA    . PRO B 571 ? 0.47443 0.36654 0.31969 0.02297  0.00909  -0.09640 567 PRO B CA    
7012  C C     . PRO B 571 ? 0.50782 0.39717 0.35181 0.01392  0.01136  -0.09541 567 PRO B C     
7013  O O     . PRO B 571 ? 0.60956 0.51225 0.45883 0.00954  0.01577  -0.09702 567 PRO B O     
7014  C CB    . PRO B 571 ? 0.48441 0.37744 0.32115 0.02804  0.01080  -0.09916 567 PRO B CB    
7015  C CG    . PRO B 571 ? 0.52086 0.40593 0.35598 0.03586  0.00616  -0.09823 567 PRO B CG    
7016  C CD    . PRO B 571 ? 0.53087 0.40070 0.36728 0.03343  0.00083  -0.09407 567 PRO B CD    
7017  N N     . ALA B 572 ? 0.48500 0.35740 0.32202 0.01093  0.00851  -0.09279 568 ALA B N     
7018  C CA    . ALA B 572 ? 0.53945 0.40828 0.37509 0.00238  0.01048  -0.09157 568 ALA B CA    
7019  C C     . ALA B 572 ? 0.51895 0.38863 0.36351 -0.00223 0.00929  -0.08912 568 ALA B C     
7020  O O     . ALA B 572 ? 0.49344 0.36995 0.34125 -0.00874 0.01293  -0.08952 568 ALA B O     
7021  C CB    . ALA B 572 ? 0.52815 0.37857 0.35368 0.00082  0.00766  -0.08939 568 ALA B CB    
7022  N N     . LEU B 573 ? 0.47560 0.33830 0.32412 0.00102  0.00425  -0.08659 569 LEU B N     
7023  C CA    . LEU B 573 ? 0.51837 0.38196 0.37564 -0.00287 0.00288  -0.08422 569 LEU B CA    
7024  C C     . LEU B 573 ? 0.49743 0.38046 0.36423 -0.00319 0.00688  -0.08670 569 LEU B C     
7025  O O     . LEU B 573 ? 0.46055 0.34867 0.33295 -0.00929 0.00893  -0.08611 569 LEU B O     
7026  C CB    . LEU B 573 ? 0.50266 0.35507 0.36193 0.00129  -0.00343 -0.08115 569 LEU B CB    
7027  C CG    . LEU B 573 ? 0.49853 0.33125 0.35183 -0.00125 -0.00795 -0.07738 569 LEU B CG    
7028  C CD1   . LEU B 573 ? 0.42220 0.24529 0.27614 0.00455  -0.01387 -0.07522 569 LEU B CD1   
7029  C CD2   . LEU B 573 ? 0.41330 0.24345 0.27068 -0.00900 -0.00764 -0.07490 569 LEU B CD2   
7030  N N     . LEU B 574 ? 0.46969 0.36377 0.33840 0.00336  0.00803  -0.08947 570 LEU B N     
7031  C CA    . LEU B 574 ? 0.44875 0.36212 0.32632 0.00343  0.01194  -0.09202 570 LEU B CA    
7032  C C     . LEU B 574 ? 0.45214 0.37629 0.32869 -0.00241 0.01809  -0.09461 570 LEU B C     
7033  O O     . LEU B 574 ? 0.47068 0.40814 0.35491 -0.00584 0.02135  -0.09576 570 LEU B O     
7034  C CB    . LEU B 574 ? 0.50521 0.42746 0.38407 0.01210  0.01184  -0.09442 570 LEU B CB    
7035  C CG    . LEU B 574 ? 0.40564 0.31966 0.28675 0.01831  0.00613  -0.09219 570 LEU B CG    
7036  C CD1   . LEU B 574 ? 0.40245 0.32390 0.28270 0.02700  0.00641  -0.09474 570 LEU B CD1   
7037  C CD2   . LEU B 574 ? 0.42874 0.34676 0.32037 0.01624  0.00459  -0.09031 570 LEU B CD2   
7038  N N     . GLU B 575 ? 0.48600 0.40468 0.35315 -0.00369 0.01979  -0.09556 571 GLU B N     
7039  C CA    . GLU B 575 ? 0.50901 0.43653 0.37449 -0.00971 0.02553  -0.09781 571 GLU B CA    
7040  C C     . GLU B 575 ? 0.50516 0.42763 0.37289 -0.01833 0.02602  -0.09545 571 GLU B C     
7041  O O     . GLU B 575 ? 0.48423 0.41858 0.35654 -0.02350 0.03049  -0.09699 571 GLU B O     
7042  C CB    . GLU B 575 ? 0.61026 0.53200 0.46477 -0.00871 0.02685  -0.09919 571 GLU B CB    
7043  C CG    . GLU B 575 ? 0.75310 0.68340 0.60491 -0.01466 0.03280  -0.10161 571 GLU B CG    
7044  C CD    . GLU B 575 ? 0.96800 0.89433 0.80938 -0.01259 0.03418  -0.10334 571 GLU B CD    
7045  O OE1   . GLU B 575 ? 0.93138 0.85492 0.76929 -0.00526 0.03187  -0.10398 571 GLU B OE1   
7046  O OE2   . GLU B 575 ? 1.13094 1.05673 0.96746 -0.01829 0.03760  -0.10404 571 GLU B OE2   
7047  N N     . ALA B 576 ? 0.48859 0.39353 0.35308 -0.01998 0.02151  -0.09171 572 ALA B N     
7048  C CA    . ALA B 576 ? 0.46277 0.36222 0.32984 -0.02764 0.02149  -0.08913 572 ALA B CA    
7049  C C     . ALA B 576 ? 0.43382 0.34148 0.31214 -0.02838 0.02088  -0.08834 572 ALA B C     
7050  O O     . ALA B 576 ? 0.45471 0.36557 0.33722 -0.03502 0.02311  -0.08769 572 ALA B O     
7051  C CB    . ALA B 576 ? 0.45256 0.33134 0.31333 -0.02866 0.01657  -0.08526 572 ALA B CB    
7052  N N     A LEU B 577 ? 0.39019 0.30130 0.27343 -0.02167 0.01796  -0.08840 573 LEU B N     
7053  N N     B LEU B 577 ? 0.40279 0.31360 0.28595 -0.02165 0.01787  -0.08835 573 LEU B N     
7054  C CA    A LEU B 577 ? 0.43847 0.35838 0.33261 -0.02195 0.01748  -0.08786 573 LEU B CA    
7055  C CA    B LEU B 577 ? 0.43767 0.35763 0.33178 -0.02174 0.01743  -0.08789 573 LEU B CA    
7056  C C     A LEU B 577 ? 0.43804 0.37794 0.33801 -0.02432 0.02341  -0.09137 573 LEU B C     
7057  C C     B LEU B 577 ? 0.43931 0.37901 0.33911 -0.02440 0.02342  -0.09136 573 LEU B C     
7058  O O     A LEU B 577 ? 0.40564 0.35209 0.31310 -0.02892 0.02485  -0.09091 573 LEU B O     
7059  O O     B LEU B 577 ? 0.37486 0.32071 0.28187 -0.02927 0.02492  -0.09085 573 LEU B O     
7060  C CB    A LEU B 577 ? 0.43352 0.35239 0.33104 -0.01388 0.01304  -0.08720 573 LEU B CB    
7061  C CB    B LEU B 577 ? 0.42842 0.34808 0.32575 -0.01345 0.01323  -0.08748 573 LEU B CB    
7062  C CG    A LEU B 577 ? 0.40129 0.32890 0.31013 -0.01325 0.01205  -0.08654 573 LEU B CG    
7063  C CG    B LEU B 577 ? 0.41852 0.35357 0.32670 -0.01090 0.01409  -0.08874 573 LEU B CG    
7064  C CD1   A LEU B 577 ? 0.44050 0.35373 0.35103 -0.01192 0.00583  -0.08246 573 LEU B CD1   
7065  C CD1   B LEU B 577 ? 0.40374 0.33713 0.31966 -0.01575 0.01257  -0.08605 573 LEU B CD1   
7066  C CD2   A LEU B 577 ? 0.42863 0.37140 0.34196 -0.00652 0.01353  -0.08960 573 LEU B CD2   
7067  C CD2   B LEU B 577 ? 0.44514 0.37992 0.35422 -0.00189 0.01056  -0.08892 573 LEU B CD2   
7068  N N     . VAL B 578 ? 0.44180 0.39171 0.33840 -0.02128 0.02692  -0.09493 574 VAL B N     
7069  C CA    . VAL B 578 ? 0.42532 0.39455 0.32685 -0.02368 0.03277  -0.09843 574 VAL B CA    
7070  C C     . VAL B 578 ? 0.43914 0.40839 0.33891 -0.03283 0.03670  -0.09847 574 VAL B C     
7071  O O     . VAL B 578 ? 0.38974 0.37107 0.29625 -0.03738 0.04022  -0.09965 574 VAL B O     
7072  C CB    . VAL B 578 ? 0.41025 0.38946 0.30791 -0.01803 0.03545  -0.10212 574 VAL B CB    
7073  C CG1   . VAL B 578 ? 0.36597 0.36318 0.26614 -0.02197 0.04204  -0.10575 574 VAL B CG1   
7074  C CG2   . VAL B 578 ? 0.36524 0.34935 0.26732 -0.00939 0.03263  -0.10258 574 VAL B CG2   
7075  N N     . ARG B 579 ? 0.42145 0.37693 0.31210 -0.03573 0.03614  -0.09712 575 ARG B N     
7076  C CA    . ARG B 579 ? 0.42874 0.38309 0.31692 -0.04436 0.03984  -0.09702 575 ARG B CA    
7077  C C     . ARG B 579 ? 0.43028 0.38174 0.32513 -0.04999 0.03884  -0.09435 575 ARG B C     
7078  O O     . ARG B 579 ? 0.45237 0.41210 0.35041 -0.05645 0.04312  -0.09541 575 ARG B O     
7079  C CB    . ARG B 579 ? 0.36453 0.30306 0.24159 -0.04582 0.03871  -0.09564 575 ARG B CB    
7080  C CG    . ARG B 579 ? 0.45510 0.38900 0.32910 -0.05474 0.04165  -0.09471 575 ARG B CG    
7081  C CD    . ARG B 579 ? 0.52362 0.44361 0.38631 -0.05576 0.04103  -0.09381 575 ARG B CD    
7082  N NE    . ARG B 579 ? 0.53343 0.46184 0.39070 -0.05409 0.04503  -0.09744 575 ARG B NE    
7083  C CZ    . ARG B 579 ? 0.59231 0.52919 0.44782 -0.05957 0.05066  -0.09975 575 ARG B CZ    
7084  N NH1   . ARG B 579 ? 0.57603 0.52020 0.42642 -0.05772 0.05403  -0.10297 575 ARG B NH1   
7085  N NH2   . ARG B 579 ? 0.53513 0.47315 0.39400 -0.06712 0.05299  -0.09883 575 ARG B NH2   
7086  N N     . ASN B 580 ? 0.39149 0.33137 0.28851 -0.04768 0.03325  -0.09090 576 ASN B N     
7087  C CA    . ASN B 580 ? 0.41951 0.35597 0.32278 -0.05271 0.03199  -0.08817 576 ASN B CA    
7088  C C     . ASN B 580 ? 0.42849 0.38184 0.34269 -0.05258 0.03406  -0.08987 576 ASN B C     
7089  O O     . ASN B 580 ? 0.47627 0.43518 0.39513 -0.05897 0.03696  -0.08989 576 ASN B O     
7090  C CB    . ASN B 580 ? 0.41326 0.33289 0.31572 -0.05000 0.02533  -0.08403 576 ASN B CB    
7091  C CG    . ASN B 580 ? 0.49223 0.39425 0.38452 -0.05198 0.02336  -0.08178 576 ASN B CG    
7092  O OD1   . ASN B 580 ? 0.47688 0.37086 0.36746 -0.05839 0.02374  -0.07963 576 ASN B OD1   
7093  N ND2   . ASN B 580 ? 0.47982 0.37570 0.36521 -0.04641 0.02127  -0.08225 576 ASN B ND2   
7094  N N     . VAL B 581 ? 0.37510 0.33672 0.29341 -0.04533 0.03265  -0.09131 577 VAL B N     
7095  C CA    . VAL B 581 ? 0.39124 0.36886 0.32010 -0.04460 0.03425  -0.09282 577 VAL B CA    
7096  C C     . VAL B 581 ? 0.39840 0.39318 0.32899 -0.04865 0.04098  -0.09666 577 VAL B C     
7097  O O     . VAL B 581 ? 0.39497 0.40026 0.33319 -0.05277 0.04351  -0.09732 577 VAL B O     
7098  C CB    . VAL B 581 ? 0.38247 0.36442 0.31458 -0.03549 0.03116  -0.09345 577 VAL B CB    
7099  C CG1   . VAL B 581 ? 0.38407 0.38455 0.32664 -0.03442 0.03349  -0.09556 577 VAL B CG1   
7100  C CG2   . VAL B 581 ? 0.37076 0.33650 0.30261 -0.03229 0.02452  -0.08949 577 VAL B CG2   
7101  N N     . SER B 582 ? 0.43302 0.43091 0.35651 -0.04773 0.04401  -0.09925 578 SER B N     
7102  C CA    . SER B 582 ? 0.42474 0.43906 0.34935 -0.05150 0.05046  -0.10301 578 SER B CA    
7103  C C     . SER B 582 ? 0.41543 0.42766 0.33922 -0.06110 0.05379  -0.10241 578 SER B C     
7104  O O     . SER B 582 ? 0.38999 0.41610 0.31567 -0.06522 0.05925  -0.10536 578 SER B O     
7105  C CB    . SER B 582 ? 0.37979 0.39706 0.29649 -0.04803 0.05270  -0.10578 578 SER B CB    
7106  O OG    . SER B 582 ? 0.51001 0.51132 0.41688 -0.05037 0.05162  -0.10410 578 SER B OG    
7107  N N     . ARG B 583 ? 0.44316 0.43861 0.36412 -0.06475 0.05072  -0.09870 579 ARG B N     
7108  C CA    . ARG B 583 ? 0.39798 0.38957 0.31717 -0.07372 0.05369  -0.09785 579 ARG B CA    
7109  C C     . ARG B 583 ? 0.43639 0.42348 0.36247 -0.07752 0.05156  -0.09486 579 ARG B C     
7110  O O     . ARG B 583 ? 0.42870 0.40699 0.35233 -0.08423 0.05233  -0.09292 579 ARG B O     
7111  C CB    . ARG B 583 ? 0.34088 0.31632 0.24909 -0.07564 0.05281  -0.09624 579 ARG B CB    
7112  C CG    . ARG B 583 ? 0.44128 0.42171 0.34235 -0.07304 0.05568  -0.09938 579 ARG B CG    
7113  C CD    . ARG B 583 ? 0.44104 0.40572 0.33124 -0.07517 0.05496  -0.09783 579 ARG B CD    
7114  N NE    . ARG B 583 ? 0.49672 0.46722 0.38037 -0.07305 0.05810  -0.10102 579 ARG B NE    
7115  C CZ    . ARG B 583 ? 0.49276 0.47371 0.37476 -0.07779 0.06398  -0.10394 579 ARG B CZ    
7116  N NH1   . ARG B 583 ? 0.45893 0.44552 0.34504 -0.08514 0.06752  -0.10416 579 ARG B NH1   
7117  N NH2   . ARG B 583 ? 0.47018 0.45602 0.34617 -0.07514 0.06640  -0.10672 579 ARG B NH2   
7118  N N     . GLY B 584 ? 0.38034 0.37328 0.31491 -0.07333 0.04893  -0.09443 580 GLY B N     
7119  C CA    . GLY B 584 ? 0.38894 0.38025 0.33105 -0.07672 0.04734  -0.09203 580 GLY B CA    
7120  C C     . GLY B 584 ? 0.40842 0.38376 0.35077 -0.07362 0.04071  -0.08780 580 GLY B C     
7121  O O     . GLY B 584 ? 0.41028 0.38465 0.35953 -0.07552 0.03891  -0.08574 580 GLY B O     
7122  N N     . LEU B 585 ? 0.43441 0.39730 0.36945 -0.06902 0.03705  -0.08646 581 LEU B N     
7123  C CA    . LEU B 585 ? 0.43763 0.38475 0.37220 -0.06603 0.03063  -0.08244 581 LEU B CA    
7124  C C     . LEU B 585 ? 0.42173 0.37273 0.35939 -0.05716 0.02724  -0.08306 581 LEU B C     
7125  O O     . LEU B 585 ? 0.46708 0.41200 0.39845 -0.05189 0.02512  -0.08328 581 LEU B O     
7126  C CB    . LEU B 585 ? 0.41705 0.34648 0.34115 -0.06756 0.02872  -0.08023 581 LEU B CB    
7127  C CG    . LEU B 585 ? 0.50331 0.42942 0.42362 -0.07621 0.03257  -0.07988 581 LEU B CG    
7128  C CD1   . LEU B 585 ? 0.43902 0.36628 0.35050 -0.07715 0.03631  -0.08240 581 LEU B CD1   
7129  C CD2   . LEU B 585 ? 0.50980 0.41790 0.42740 -0.07951 0.02874  -0.07538 581 LEU B CD2   
7130  N N     . VAL B 586 ? 0.40578 0.36703 0.35331 -0.05555 0.02676  -0.08334 582 VAL B N     
7131  C CA    . VAL B 586 ? 0.42898 0.39676 0.38061 -0.04734 0.02431  -0.08433 582 VAL B CA    
7132  C C     . VAL B 586 ? 0.40643 0.36035 0.35868 -0.04295 0.01759  -0.08066 582 VAL B C     
7133  O O     . VAL B 586 ? 0.40035 0.35617 0.35383 -0.03557 0.01496  -0.08114 582 VAL B O     
7134  C CB    . VAL B 586 ? 0.48585 0.47247 0.44797 -0.04736 0.02718  -0.08659 582 VAL B CB    
7135  C CG1   . VAL B 586 ? 0.38609 0.38713 0.34778 -0.05184 0.03393  -0.09034 582 VAL B CG1   
7136  C CG2   . VAL B 586 ? 0.32270 0.30666 0.29234 -0.05127 0.02529  -0.08383 582 VAL B CG2   
7137  N N     . ASP B 587 ? 0.40035 0.34056 0.35175 -0.04718 0.01478  -0.07700 583 ASP B N     
7138  C CA    . ASP B 587 ? 0.37239 0.29872 0.32417 -0.04370 0.00834  -0.07329 583 ASP B CA    
7139  C C     . ASP B 587 ? 0.42799 0.33689 0.36911 -0.04415 0.00596  -0.07132 583 ASP B C     
7140  O O     . ASP B 587 ? 0.53086 0.42955 0.46880 -0.04995 0.00575  -0.06900 583 ASP B O     
7141  C CB    . ASP B 587 ? 0.41355 0.33767 0.37272 -0.04794 0.00672  -0.07049 583 ASP B CB    
7142  C CG    . ASP B 587 ? 0.47013 0.41222 0.43917 -0.04943 0.01030  -0.07274 583 ASP B CG    
7143  O OD1   . ASP B 587 ? 0.40680 0.36077 0.38010 -0.04386 0.01075  -0.07508 583 ASP B OD1   
7144  O OD2   . ASP B 587 ? 0.41555 0.35992 0.38794 -0.05617 0.01273  -0.07220 583 ASP B OD2   
7145  N N     . VAL B 588 ? 0.42270 0.32818 0.35818 -0.03791 0.00417  -0.07224 584 VAL B N     
7146  C CA    . VAL B 588 ? 0.44544 0.33658 0.37015 -0.03806 0.00275  -0.07117 584 VAL B CA    
7147  C C     . VAL B 588 ? 0.44032 0.32104 0.36197 -0.03089 -0.00287 -0.06960 584 VAL B C     
7148  O O     . VAL B 588 ? 0.41408 0.30192 0.33992 -0.02465 -0.00410 -0.07083 584 VAL B O     
7149  C CB    . VAL B 588 ? 0.45687 0.35551 0.37544 -0.03894 0.00795  -0.07481 584 VAL B CB    
7150  C CG1   . VAL B 588 ? 0.40930 0.31984 0.32923 -0.03182 0.00899  -0.07809 584 VAL B CG1   
7151  C CG2   . VAL B 588 ? 0.53090 0.41461 0.43840 -0.04040 0.00691  -0.07356 584 VAL B CG2   
7152  N N     . ALA B 589 ? 0.46382 0.32738 0.37806 -0.03190 -0.00628 -0.06678 585 ALA B N     
7153  C CA    . ALA B 589 ? 0.44124 0.29296 0.35082 -0.02578 -0.01152 -0.06523 585 ALA B CA    
7154  C C     . ALA B 589 ? 0.42347 0.26286 0.32174 -0.02729 -0.01165 -0.06475 585 ALA B C     
7155  O O     . ALA B 589 ? 0.42230 0.25146 0.31729 -0.03280 -0.01225 -0.06229 585 ALA B O     
7156  C CB    . ALA B 589 ? 0.37424 0.21607 0.28826 -0.02529 -0.01709 -0.06128 585 ALA B CB    
7157  N N     . LEU B 590 ? 0.34041 0.18084 0.23266 -0.02238 -0.01102 -0.06710 586 LEU B N     
7158  C CA    . LEU B 590 ? 0.42565 0.25606 0.30702 -0.02340 -0.01065 -0.06720 586 LEU B CA    
7159  C C     . LEU B 590 ? 0.44729 0.26490 0.32287 -0.01738 -0.01585 -0.06579 586 LEU B C     
7160  O O     . LEU B 590 ? 0.42717 0.24681 0.30663 -0.01144 -0.01864 -0.06585 586 LEU B O     
7161  C CB    . LEU B 590 ? 0.32724 0.16958 0.20531 -0.02328 -0.00497 -0.07138 586 LEU B CB    
7162  C CG    . LEU B 590 ? 0.44741 0.30375 0.33074 -0.02912 0.00072  -0.07331 586 LEU B CG    
7163  C CD1   . LEU B 590 ? 0.41997 0.28730 0.29925 -0.02857 0.00600  -0.07741 586 LEU B CD1   
7164  C CD2   . LEU B 590 ? 0.38582 0.23342 0.26761 -0.03700 0.00108  -0.07067 586 LEU B CD2   
7165  N N     . PHE B 591 ? 0.37247 0.17673 0.23859 -0.01904 -0.01711 -0.06450 587 PHE B N     
7166  C CA    . PHE B 591 ? 0.42476 0.21678 0.28398 -0.01367 -0.02152 -0.06355 587 PHE B CA    
7167  C C     . PHE B 591 ? 0.47524 0.25965 0.32357 -0.01548 -0.02000 -0.06421 587 PHE B C     
7168  O O     . PHE B 591 ? 0.45103 0.23573 0.29710 -0.02165 -0.01675 -0.06422 587 PHE B O     
7169  C CB    . PHE B 591 ? 0.36332 0.14526 0.22640 -0.01325 -0.02717 -0.05844 587 PHE B CB    
7170  C CG    . PHE B 591 ? 0.41464 0.19317 0.27888 -0.01814 -0.02735 -0.05310 587 PHE B CG    
7171  C CD1   . PHE B 591 ? 0.40925 0.19184 0.27932 -0.02418 -0.02544 -0.05112 587 PHE B CD1   
7172  C CD2   . PHE B 591 ? 0.46315 0.23522 0.32284 -0.01630 -0.02941 -0.05002 587 PHE B CD2   
7173  C CE1   . PHE B 591 ? 0.43629 0.21688 0.30754 -0.02769 -0.02555 -0.04632 587 PHE B CE1   
7174  C CE2   . PHE B 591 ? 0.41235 0.18232 0.27291 -0.02018 -0.02954 -0.04539 587 PHE B CE2   
7175  C CZ    . PHE B 591 ? 0.44823 0.22262 0.31459 -0.02559 -0.02761 -0.04357 587 PHE B CZ    
7176  N N     . ALA B 592 ? 0.46800 0.24550 0.30946 -0.00999 -0.02235 -0.06479 588 ALA B N     
7177  C CA    . ALA B 592 ? 0.48805 0.25787 0.31879 -0.01086 -0.02130 -0.06550 588 ALA B CA    
7178  C C     . ALA B 592 ? 0.57465 0.33391 0.40151 -0.00581 -0.02616 -0.06295 588 ALA B C     
7179  O O     . ALA B 592 ? 0.57476 0.33557 0.40493 0.00010  -0.02883 -0.06293 588 ALA B O     
7180  C CB    . ALA B 592 ? 0.43423 0.21701 0.26272 -0.00919 -0.01591 -0.06985 588 ALA B CB    
7181  N N     . ILE B 593 ? 0.57934 0.33198 0.40187 -0.00814 -0.02677 -0.05978 589 ILE B N     
7182  C CA    . ILE B 593 ? 0.59016 0.33684 0.41055 -0.00408 -0.03042 -0.05642 589 ILE B CA    
7183  C C     . ILE B 593 ? 0.58541 0.32639 0.39401 -0.00429 -0.02831 -0.05905 589 ILE B C     
7184  O O     . ILE B 593 ? 0.68301 0.42060 0.48848 -0.00931 -0.02697 -0.05736 589 ILE B O     
7185  C CB    . ILE B 593 ? 0.60529 0.35079 0.43272 -0.00645 -0.03356 -0.04928 589 ILE B CB    
7186  C CG1   . ILE B 593 ? 0.60027 0.35276 0.43959 -0.00627 -0.03520 -0.04677 589 ILE B CG1   
7187  C CG2   . ILE B 593 ? 0.57802 0.31822 0.40217 -0.00262 -0.03690 -0.04633 589 ILE B CG2   
7188  C CD1   . ILE B 593 ? 0.46571 0.21986 0.31238 -0.00828 -0.03763 -0.04020 589 ILE B CD1   
7189  N N     . ALA B 594 ? 0.59387 0.33442 0.39605 0.00133  -0.02788 -0.06312 590 ALA B N     
7190  C CA    . ALA B 594 ? 0.59526 0.33155 0.38628 0.00183  -0.02568 -0.06594 590 ALA B CA    
7191  C C     . ALA B 594 ? 0.62167 0.35640 0.40886 0.00946  -0.02755 -0.06741 590 ALA B C     
7192  O O     . ALA B 594 ? 0.60995 0.34700 0.40299 0.01404  -0.03029 -0.06639 590 ALA B O     
7193  C CB    . ALA B 594 ? 0.54743 0.29055 0.33392 -0.00114 -0.01986 -0.07139 590 ALA B CB    
7194  N N     . GLN B 595 ? 0.57893 0.31003 0.35635 0.01078  -0.02592 -0.06968 591 GLN B N     
7195  C CA    . GLN B 595 ? 0.67230 0.40187 0.44534 0.01786  -0.02728 -0.07112 591 GLN B CA    
7196  C C     . GLN B 595 ? 0.66629 0.40450 0.43550 0.02216  -0.02330 -0.07769 591 GLN B C     
7197  O O     . GLN B 595 ? 0.65843 0.40855 0.43068 0.01860  -0.01844 -0.07959 591 GLN B O     
7198  C CB    . GLN B 595 ? 0.71167 0.43286 0.47643 0.01740  -0.02793 -0.06959 591 GLN B CB    
7199  C CG    . GLN B 595 ? 0.74219 0.46434 0.49796 0.01467  -0.02314 -0.07372 591 GLN B CG    
7200  C CD    . GLN B 595 ? 0.84900 0.56377 0.59605 0.01602  -0.02371 -0.07312 591 GLN B CD    
7201  O OE1   . GLN B 595 ? 0.95485 0.66179 0.70174 0.01365  -0.02665 -0.06842 591 GLN B OE1   
7202  N NE2   . GLN B 595 ? 0.77630 0.49448 0.51626 0.01998  -0.02078 -0.07780 591 GLN B NE2   
7203  N N     . VAL B 596 ? 0.65990 0.39937 0.42834 0.02946  -0.02474 -0.07884 592 VAL B N     
7204  C CA    . VAL B 596 ? 0.69563 0.44828 0.46409 0.03429  -0.02077 -0.08319 592 VAL B CA    
7205  C C     . VAL B 596 ? 0.76595 0.51264 0.52360 0.03826  -0.02047 -0.08506 592 VAL B C     
7206  O O     . VAL B 596 ? 0.77627 0.51116 0.52931 0.03730  -0.02347 -0.08208 592 VAL B O     
7207  C CB    . VAL B 596 ? 0.69756 0.45778 0.47397 0.04011  -0.02219 -0.08367 592 VAL B CB    
7208  C CG1   . VAL B 596 ? 0.58503 0.35389 0.37249 0.03602  -0.02150 -0.08241 592 VAL B CG1   
7209  C CG2   . VAL B 596 ? 0.72100 0.46910 0.49624 0.04443  -0.02792 -0.08075 592 VAL B CG2   
7210  N N     . VAL B 597 ? 0.73922 0.49833 0.49635 0.04222  -0.01643 -0.08873 593 VAL B N     
7211  C CA    . VAL B 597 ? 0.78765 0.54328 0.53500 0.04651  -0.01555 -0.09095 593 VAL B CA    
7212  C C     . VAL B 597 ? 0.80601 0.56815 0.55520 0.05498  -0.01584 -0.09302 593 VAL B C     
7213  O O     . VAL B 597 ? 0.82613 0.60439 0.58051 0.05702  -0.01189 -0.09570 593 VAL B O     
7214  C CB    . VAL B 597 ? 0.80277 0.56715 0.54644 0.04314  -0.00992 -0.09360 593 VAL B CB    
7215  C CG1   . VAL B 597 ? 0.78354 0.54353 0.51684 0.04772  -0.00928 -0.09576 593 VAL B CG1   
7216  C CG2   . VAL B 597 ? 0.72739 0.48586 0.46979 0.03459  -0.00943 -0.09147 593 VAL B CG2   
7217  N N     . GLN B 598 ? 0.86873 0.62048 0.61561 0.05946  -0.02031 -0.09097 594 GLN B N     
7218  C CA    . GLN B 598 ? 0.77752 0.53431 0.52703 0.06734  -0.02120 -0.09191 594 GLN B CA    
7219  C C     . GLN B 598 ? 0.85626 0.60793 0.59833 0.07145  -0.02168 -0.09193 594 GLN B C     
7220  O O     . GLN B 598 ? 0.88091 0.62201 0.62206 0.07207  -0.02593 -0.08805 594 GLN B O     
7221  C CB    . GLN B 598 ? 0.76767 0.52056 0.52541 0.06833  -0.02600 -0.08788 594 GLN B CB    
7222  C CG    . GLN B 598 ? 0.78999 0.54862 0.55585 0.06492  -0.02565 -0.08789 594 GLN B CG    
7223  C CD    . GLN B 598 ? 0.80454 0.55930 0.57878 0.06542  -0.03048 -0.08337 594 GLN B CD    
7224  O OE1   . GLN B 598 ? 0.87614 0.62233 0.64979 0.06632  -0.03434 -0.07935 594 GLN B OE1   
7225  N NE2   . GLN B 598 ? 0.72672 0.48859 0.50892 0.06469  -0.03017 -0.08392 594 GLN B NE2   
7226  N N     . PRO B 599 ? 0.89959 0.65910 0.63644 0.07423  -0.01734 -0.09605 595 PRO B N     
7227  C CA    . PRO B 599 ? 0.91975 0.67479 0.64965 0.07839  -0.01768 -0.09618 595 PRO B CA    
7228  C C     . PRO B 599 ? 0.98351 0.73920 0.71647 0.08563  -0.02018 -0.09525 595 PRO B C     
7229  O O     . PRO B 599 ? 0.97306 0.73848 0.71242 0.08924  -0.01935 -0.09662 595 PRO B O     
7230  C CB    . PRO B 599 ? 0.87749 0.64362 0.60281 0.07918  -0.01188 -0.10090 595 PRO B CB    
7231  C CG    . PRO B 599 ? 0.87335 0.65304 0.60518 0.07841  -0.00871 -0.10350 595 PRO B CG    
7232  C CD    . PRO B 599 ? 0.86593 0.63906 0.60295 0.07308  -0.01178 -0.10050 595 PRO B CD    
7233  N N     . THR B 600 ? 1.11173 0.85708 0.84003 0.08760  -0.02322 -0.09277 596 THR B N     
7234  C CA    . THR B 600 ? 1.16666 0.91126 0.89636 0.09425  -0.02560 -0.09163 596 THR B CA    
7235  C C     . THR B 600 ? 1.12944 0.87841 0.85312 0.09976  -0.02280 -0.09461 596 THR B C     
7236  O O     . THR B 600 ? 1.17314 0.92150 0.89704 0.10551  -0.02442 -0.09386 596 THR B O     
7237  C CB    . THR B 600 ? 1.13078 0.86161 0.85987 0.09282  -0.03106 -0.08648 596 THR B CB    
7238  O OG1   . THR B 600 ? 1.01883 0.74066 0.73988 0.08968  -0.03128 -0.08567 596 THR B OG1   
7239  C CG2   . THR B 600 ? 1.10023 0.82837 0.83675 0.08791  -0.03398 -0.08305 596 THR B CG2   
7240  N N     . GLU B 601 ? 1.08349 0.83711 0.80193 0.09799  -0.01861 -0.09779 597 GLU B N     
7241  C CA    . GLU B 601 ? 1.16252 0.92107 0.87537 0.10268  -0.01563 -0.10057 597 GLU B CA    
7242  C C     . GLU B 601 ? 1.25115 1.01977 0.96166 0.09968  -0.01022 -0.10434 597 GLU B C     
7243  O O     . GLU B 601 ? 1.22156 0.99284 0.93458 0.09421  -0.00892 -0.10477 597 GLU B O     
7244  C CB    . GLU B 601 ? 1.18740 0.93274 0.89261 0.10329  -0.01837 -0.09837 597 GLU B CB    
7245  C CG    . GLU B 601 ? 1.25965 0.99440 0.96031 0.09631  -0.01961 -0.09648 597 GLU B CG    
7246  C CD    . GLU B 601 ? 1.29228 1.01587 0.98494 0.09711  -0.02156 -0.09487 597 GLU B CD    
7247  O OE1   . GLU B 601 ? 1.35908 1.08482 1.04834 0.10275  -0.02061 -0.09634 597 GLU B OE1   
7248  O OE2   . GLU B 601 ? 1.16314 0.87607 0.85304 0.09207  -0.02401 -0.09205 597 GLU B OE2   
7249  N N     . GLN B 602 ? 1.36785 1.14229 1.07359 0.10312  -0.00702 -0.10695 598 GLN B N     
7250  C CA    . GLN B 602 ? 1.40642 1.19043 1.10941 0.10016  -0.00183 -0.11027 598 GLN B CA    
7251  C C     . GLN B 602 ? 1.42134 1.19444 1.11788 0.09352  -0.00243 -0.10906 598 GLN B C     
7252  O O     . GLN B 602 ? 1.41437 1.17290 1.10777 0.09213  -0.00667 -0.10580 598 GLN B O     
7253  C CB    . GLN B 602 ? 1.43212 1.22503 1.13200 0.10559  0.00152  -0.11298 598 GLN B CB    
7254  C CG    . GLN B 602 ? 1.43256 1.23616 1.13861 0.11245  0.00209  -0.11390 598 GLN B CG    
7255  C CD    . GLN B 602 ? 1.49941 1.31802 1.21369 0.11136  0.00504  -0.11576 598 GLN B CD    
7256  O OE1   . GLN B 602 ? 1.43560 1.25825 1.15674 0.11462  0.00356  -0.11501 598 GLN B OE1   
7257  N NE2   . GLN B 602 ? 1.46688 1.29414 1.18059 0.10665  0.00929  -0.11813 598 GLN B NE2   
7258  N N     . THR B 603 ? 1.46617 1.24701 1.16100 0.08924  0.00197  -0.11156 599 THR B N     
7259  C CA    . THR B 603 ? 1.45249 1.22436 1.14136 0.08263  0.00199  -0.11058 599 THR B CA    
7260  C C     . THR B 603 ? 1.42665 1.19020 1.10743 0.08463  0.00112  -0.11010 599 THR B C     
7261  O O     . THR B 603 ? 1.41176 1.18322 1.08920 0.08729  0.00468  -0.11286 599 THR B O     
7262  C CB    . THR B 603 ? 1.41828 1.20159 1.10713 0.07794  0.00733  -0.11353 599 THR B CB    
7263  O OG1   . THR B 603 ? 1.38190 1.17258 1.07825 0.07594  0.00803  -0.11388 599 THR B OG1   
7264  C CG2   . THR B 603 ? 1.34220 1.11596 1.02481 0.07101  0.00739  -0.11231 599 THR B CG2   
7265  N N     . ARG B 604 ? 1.32317 1.07120 1.00107 0.08329  -0.00360 -0.10649 600 ARG B N     
7266  C CA    . ARG B 604 ? 1.34640 1.08507 1.01666 0.08492  -0.00500 -0.10558 600 ARG B CA    
7267  C C     . ARG B 604 ? 1.28757 1.01545 0.95306 0.07807  -0.00618 -0.10347 600 ARG B C     
7268  O O     . ARG B 604 ? 1.23015 0.94929 0.89823 0.07433  -0.00974 -0.10012 600 ARG B O     
7269  C CB    . ARG B 604 ? 1.31442 1.04453 0.98537 0.09003  -0.00970 -0.10289 600 ARG B CB    
7270  C CG    . ARG B 604 ? 1.22675 0.94698 0.88980 0.09187  -0.01130 -0.10185 600 ARG B CG    
7271  C CD    . ARG B 604 ? 1.26700 0.97899 0.93099 0.09647  -0.01594 -0.09897 600 ARG B CD    
7272  N NE    . ARG B 604 ? 1.33415 1.03833 1.00292 0.09318  -0.02026 -0.09507 600 ARG B NE    
7273  C CZ    . ARG B 604 ? 1.32543 1.01770 0.99159 0.08859  -0.02348 -0.09161 600 ARG B CZ    
7274  N NH1   . ARG B 604 ? 1.32126 1.00729 0.97980 0.08666  -0.02299 -0.09159 600 ARG B NH1   
7275  N NH2   . ARG B 604 ? 1.20898 0.89606 0.88059 0.08585  -0.02724 -0.08796 600 ARG B NH2   
7276  N N     . GLY B 605 ? 1.26327 0.99219 0.92214 0.07642  -0.00316 -0.10528 601 GLY B N     
7277  C CA    . GLY B 605 ? 1.13456 0.85394 0.78854 0.07010  -0.00389 -0.10342 601 GLY B CA    
7278  C C     . GLY B 605 ? 1.10957 0.81545 0.75757 0.07139  -0.00757 -0.10077 601 GLY B C     
7279  O O     . GLY B 605 ? 1.13582 0.84006 0.78239 0.07726  -0.00903 -0.10080 601 GLY B O     
7280  N N     . VAL B 606 ? 1.10908 0.80534 0.75357 0.06567  -0.00901 -0.09832 602 VAL B N     
7281  C CA    . VAL B 606 ? 1.15191 0.83523 0.79055 0.06580  -0.01240 -0.09554 602 VAL B CA    
7282  C C     . VAL B 606 ? 1.12890 0.81098 0.76033 0.06211  -0.00957 -0.09675 602 VAL B C     
7283  O O     . VAL B 606 ? 0.98559 0.67002 0.61740 0.05635  -0.00737 -0.09704 602 VAL B O     
7284  C CB    . VAL B 606 ? 1.14732 0.81949 0.78902 0.06244  -0.01748 -0.09060 602 VAL B CB    
7285  C CG1   . VAL B 606 ? 1.08289 0.74262 0.71843 0.06239  -0.02075 -0.08768 602 VAL B CG1   
7286  C CG2   . VAL B 606 ? 1.03832 0.71227 0.68748 0.06601  -0.02023 -0.08932 602 VAL B CG2   
7287  N N     . GLY B 607 ? 1.14137 0.81976 0.76629 0.06534  -0.00961 -0.09737 603 GLY B N     
7288  C CA    . GLY B 607 ? 1.03820 0.71537 0.65605 0.06236  -0.00702 -0.09853 603 GLY B CA    
7289  C C     . GLY B 607 ? 1.04371 0.71047 0.65949 0.05571  -0.00912 -0.09511 603 GLY B C     
7290  O O     . GLY B 607 ? 1.06173 0.72070 0.68087 0.05381  -0.01315 -0.09138 603 GLY B O     
7291  N N     . LEU B 608 ? 0.99458 0.66175 0.60484 0.05211  -0.00619 -0.09631 604 LEU B N     
7292  C CA    . LEU B 608 ? 0.98997 0.64838 0.59791 0.04555  -0.00747 -0.09331 604 LEU B CA    
7293  C C     . LEU B 608 ? 1.07104 0.71579 0.67535 0.04629  -0.01230 -0.08951 604 LEU B C     
7294  O O     . LEU B 608 ? 1.11258 0.75414 0.71115 0.04975  -0.01254 -0.09027 604 LEU B O     
7295  C CB    . LEU B 608 ? 1.05146 0.71404 0.65406 0.04194  -0.00299 -0.09564 604 LEU B CB    
7296  C CG    . LEU B 608 ? 1.05442 0.70743 0.65329 0.03554  -0.00407 -0.09261 604 LEU B CG    
7297  C CD1   . LEU B 608 ? 0.96390 0.61495 0.56872 0.03049  -0.00555 -0.08985 604 LEU B CD1   
7298  C CD2   . LEU B 608 ? 0.94012 0.59789 0.53355 0.03248  0.00058  -0.09512 604 LEU B CD2   
7299  N N     . ILE B 609 ? 1.00683 0.64403 0.61464 0.04298  -0.01606 -0.08535 605 ILE B N     
7300  C CA    . ILE B 609 ? 1.01999 0.64475 0.62472 0.04245  -0.02056 -0.08119 605 ILE B CA    
7301  C C     . ILE B 609 ? 1.03516 0.65471 0.63459 0.03672  -0.01953 -0.07995 605 ILE B C     
7302  O O     . ILE B 609 ? 1.08960 0.71207 0.69130 0.03157  -0.01757 -0.07982 605 ILE B O     
7303  C CB    . ILE B 609 ? 1.00591 0.62646 0.61756 0.04178  -0.02506 -0.07703 605 ILE B CB    
7304  C CG1   . ILE B 609 ? 0.99642 0.62260 0.61338 0.04748  -0.02584 -0.07839 605 ILE B CG1   
7305  C CG2   . ILE B 609 ? 1.01893 0.62792 0.62755 0.04102  -0.02956 -0.07255 605 ILE B CG2   
7306  C CD1   . ILE B 609 ? 1.04622 0.66962 0.67058 0.04697  -0.03006 -0.07444 605 ILE B CD1   
7307  N N     . PRO B 610 ? 1.06673 0.67875 0.65903 0.03737  -0.02065 -0.07906 606 PRO B N     
7308  C CA    . PRO B 610 ? 1.02571 0.63289 0.61265 0.03208  -0.01952 -0.07796 606 PRO B CA    
7309  C C     . PRO B 610 ? 1.04703 0.64879 0.63765 0.02651  -0.02204 -0.07351 606 PRO B C     
7310  O O     . PRO B 610 ? 1.10469 0.70133 0.69898 0.02714  -0.02635 -0.06983 606 PRO B O     
7311  C CB    . PRO B 610 ? 1.01561 0.61472 0.59522 0.03475  -0.02141 -0.07718 606 PRO B CB    
7312  C CG    . PRO B 610 ? 1.05081 0.64804 0.63309 0.04032  -0.02487 -0.07624 606 PRO B CG    
7313  C CD    . PRO B 610 ? 1.01914 0.62682 0.60776 0.04300  -0.02283 -0.07910 606 PRO B CD    
7314  N N     . VAL B 611 ? 1.05198 0.65551 0.64172 0.02100  -0.01919 -0.07378 607 VAL B N     
7315  C CA    . VAL B 611 ? 1.00048 0.60073 0.59437 0.01549  -0.02078 -0.06994 607 VAL B CA    
7316  C C     . VAL B 611 ? 1.03183 0.62205 0.62028 0.01222  -0.02284 -0.06630 607 VAL B C     
7317  O O     . VAL B 611 ? 0.97860 0.56609 0.56855 0.00700  -0.02327 -0.06332 607 VAL B O     
7318  C CB    . VAL B 611 ? 0.95510 0.56321 0.55166 0.01110  -0.01646 -0.07208 607 VAL B CB    
7319  C CG1   . VAL B 611 ? 0.87019 0.48846 0.47301 0.01412  -0.01482 -0.07519 607 VAL B CG1   
7320  C CG2   . VAL B 611 ? 0.87462 0.48495 0.46403 0.00911  -0.01207 -0.07504 607 VAL B CG2   
7321  N N     . ASP B 612 ? 1.18015 0.76507 0.76220 0.01532  -0.02405 -0.06649 608 ASP B N     
7322  C CA    . ASP B 612 ? 1.20080 0.77604 0.77750 0.01296  -0.02643 -0.06297 608 ASP B CA    
7323  C C     . ASP B 612 ? 1.16645 0.73549 0.74585 0.01457  -0.03186 -0.05850 608 ASP B C     
7324  O O     . ASP B 612 ? 1.19134 0.75261 0.76591 0.01391  -0.03429 -0.05573 608 ASP B O     
7325  C CB    . ASP B 612 ? 1.21933 0.79222 0.78723 0.01503  -0.02464 -0.06555 608 ASP B CB    
7326  C CG    . ASP B 612 ? 1.30373 0.87751 0.87047 0.02171  -0.02570 -0.06765 608 ASP B CG    
7327  O OD1   . ASP B 612 ? 1.32438 0.89152 0.89059 0.02396  -0.02984 -0.06480 608 ASP B OD1   
7328  O OD2   . ASP B 612 ? 1.41565 0.99721 0.98201 0.02470  -0.02230 -0.07208 608 ASP B OD2   
7329  N N     . ARG B 613 ? 1.04965 0.62254 0.63667 0.01658  -0.03372 -0.05773 609 ARG B N     
7330  C CA    . ARG B 613 ? 1.02664 0.59543 0.61683 0.01842  -0.03870 -0.05372 609 ARG B CA    
7331  C C     . ARG B 613 ? 0.98556 0.56043 0.58549 0.01875  -0.03979 -0.05283 609 ARG B C     
7332  O O     . ARG B 613 ? 0.98405 0.56596 0.58761 0.01861  -0.03671 -0.05587 609 ARG B O     
7333  C CB    . ARG B 613 ? 1.03498 0.60075 0.62086 0.02408  -0.04024 -0.05497 609 ARG B CB    
7334  C CG    . ARG B 613 ? 1.03904 0.61169 0.62630 0.02895  -0.03773 -0.05966 609 ARG B CG    
7335  C CD    . ARG B 613 ? 1.12831 0.69790 0.71211 0.03471  -0.03963 -0.06035 609 ARG B CD    
7336  N NE    . ARG B 613 ? 1.10667 0.68349 0.69204 0.03960  -0.03719 -0.06468 609 ARG B NE    
7337  C CZ    . ARG B 613 ? 1.07545 0.65726 0.66781 0.04226  -0.03816 -0.06484 609 ARG B CZ    
7338  N NH1   . ARG B 613 ? 1.04580 0.62651 0.64454 0.04051  -0.04152 -0.06096 609 ARG B NH1   
7339  N NH2   . ARG B 613 ? 1.07678 0.66547 0.66986 0.04686  -0.03564 -0.06893 609 ARG B NH2   
7340  N N     . ARG B 614 ? 0.98430 0.55700 0.58842 0.01914  -0.04414 -0.04867 610 ARG B N     
7341  C CA    . ARG B 614 ? 0.92717 0.50567 0.54068 0.02004  -0.04562 -0.04761 610 ARG B CA    
7342  C C     . ARG B 614 ? 1.01981 0.60134 0.63439 0.02613  -0.04565 -0.05059 610 ARG B C     
7343  O O     . ARG B 614 ? 1.04256 0.61987 0.65222 0.02978  -0.04713 -0.05085 610 ARG B O     
7344  C CB    . ARG B 614 ? 0.99638 0.57303 0.61418 0.01846  -0.05019 -0.04224 610 ARG B CB    
7345  C CG    . ARG B 614 ? 0.93934 0.52253 0.56728 0.01914  -0.05189 -0.04083 610 ARG B CG    
7346  C CD    . ARG B 614 ? 0.86270 0.44525 0.49429 0.01847  -0.05649 -0.03602 610 ARG B CD    
7347  N NE    . ARG B 614 ? 0.99195 0.58166 0.63379 0.01831  -0.05788 -0.03450 610 ARG B NE    
7348  C CZ    . ARG B 614 ? 1.07199 0.66513 0.71820 0.02235  -0.05915 -0.03533 610 ARG B CZ    
7349  N NH1   . ARG B 614 ? 1.10222 0.70206 0.75785 0.02189  -0.06035 -0.03384 610 ARG B NH1   
7350  N NH2   . ARG B 614 ? 1.03914 0.62913 0.68017 0.02703  -0.05915 -0.03772 610 ARG B NH2   
7351  N N     . PRO B 615 ? 1.02338 0.61228 0.64415 0.02740  -0.04393 -0.05289 611 PRO B N     
7352  C CA    . PRO B 615 ? 1.00895 0.60116 0.63146 0.03337  -0.04426 -0.05527 611 PRO B CA    
7353  C C     . PRO B 615 ? 1.02794 0.61789 0.65427 0.03536  -0.04905 -0.05141 611 PRO B C     
7354  O O     . PRO B 615 ? 1.07269 0.66325 0.70471 0.03224  -0.05155 -0.04752 611 PRO B O     
7355  C CB    . PRO B 615 ? 0.98005 0.58108 0.60911 0.03321  -0.04149 -0.05798 611 PRO B CB    
7356  C CG    . PRO B 615 ? 0.97899 0.58104 0.60724 0.02744  -0.03861 -0.05833 611 PRO B CG    
7357  C CD    . PRO B 615 ? 0.92931 0.52401 0.55530 0.02351  -0.04134 -0.05368 611 PRO B CD    
7358  N N     . THR B 616 ? 1.02326 0.61125 0.64640 0.04055  -0.05019 -0.05254 612 THR B N     
7359  C CA    . THR B 616 ? 1.06965 0.65605 0.69592 0.04262  -0.05451 -0.04924 612 THR B CA    
7360  C C     . THR B 616 ? 1.05469 0.64817 0.69078 0.04333  -0.05535 -0.04864 612 THR B C     
7361  O O     . THR B 616 ? 1.07540 0.67481 0.71507 0.04370  -0.05244 -0.05153 612 THR B O     
7362  C CB    . THR B 616 ? 1.05104 0.63404 0.67159 0.04815  -0.05516 -0.05093 612 THR B CB    
7363  O OG1   . THR B 616 ? 0.98262 0.57128 0.60473 0.05268  -0.05256 -0.05507 612 THR B OG1   
7364  C CG2   . THR B 616 ? 0.90514 0.48167 0.51596 0.04762  -0.05392 -0.05200 612 THR B CG2   
7365  N N     . ASP B 617 ? 1.04623 0.63967 0.68675 0.04341  -0.05932 -0.04491 613 ASP B N     
7366  C CA    . ASP B 617 ? 1.00709 0.60741 0.65722 0.04398  -0.06041 -0.04398 613 ASP B CA    
7367  C C     . ASP B 617 ? 1.06313 0.66726 0.71438 0.04954  -0.05878 -0.04768 613 ASP B C     
7368  O O     . ASP B 617 ? 1.09838 0.70908 0.75682 0.04996  -0.05793 -0.04854 613 ASP B O     
7369  C CB    . ASP B 617 ? 1.03250 0.63276 0.68646 0.04328  -0.06486 -0.03966 613 ASP B CB    
7370  C CG    . ASP B 617 ? 1.25803 0.85627 0.91178 0.03792  -0.06645 -0.03605 613 ASP B CG    
7371  O OD1   . ASP B 617 ? 1.32672 0.91848 0.97269 0.03712  -0.06676 -0.03560 613 ASP B OD1   
7372  O OD2   . ASP B 617 ? 1.34608 0.94956 1.00751 0.03461  -0.06730 -0.03372 613 ASP B OD2   
7373  N N     . ASP B 618 ? 1.09433 0.69479 0.73861 0.05394  -0.05827 -0.04993 614 ASP B N     
7374  C CA    . ASP B 618 ? 1.12261 0.72730 0.76736 0.05951  -0.05628 -0.05376 614 ASP B CA    
7375  C C     . ASP B 618 ? 1.04078 0.65032 0.68479 0.05923  -0.05155 -0.05814 614 ASP B C     
7376  O O     . ASP B 618 ? 1.03689 0.65343 0.68529 0.06199  -0.04969 -0.06081 614 ASP B O     
7377  C CB    . ASP B 618 ? 1.17475 0.77449 0.81216 0.06426  -0.05696 -0.05483 614 ASP B CB    
7378  C CG    . ASP B 618 ? 1.30339 0.90003 0.94208 0.06525  -0.06139 -0.05114 614 ASP B CG    
7379  O OD1   . ASP B 618 ? 1.39412 0.99347 1.03984 0.06246  -0.06383 -0.04793 614 ASP B OD1   
7380  O OD2   . ASP B 618 ? 1.29307 0.88511 0.92577 0.06871  -0.06232 -0.05155 614 ASP B OD2   
7381  N N     . GLU B 619 ? 0.96818 0.57472 0.60662 0.05583  -0.04947 -0.05900 615 GLU B N     
7382  C CA    . GLU B 619 ? 0.96265 0.57473 0.60023 0.05482  -0.04478 -0.06317 615 GLU B CA    
7383  C C     . GLU B 619 ? 1.02985 0.64766 0.67541 0.05096  -0.04403 -0.06255 615 GLU B C     
7384  O O     . GLU B 619 ? 1.03386 0.65917 0.68163 0.05172  -0.04056 -0.06624 615 GLU B O     
7385  C CB    . GLU B 619 ? 1.00352 0.61095 0.63306 0.05177  -0.04285 -0.06397 615 GLU B CB    
7386  C CG    . GLU B 619 ? 1.08039 0.68399 0.70163 0.05594  -0.04228 -0.06596 615 GLU B CG    
7387  C CD    . GLU B 619 ? 1.07185 0.67017 0.68536 0.05259  -0.04090 -0.06611 615 GLU B CD    
7388  O OE1   . GLU B 619 ? 1.02680 0.62131 0.64086 0.04724  -0.04213 -0.06300 615 GLU B OE1   
7389  O OE2   . GLU B 619 ? 1.07834 0.67669 0.68533 0.05535  -0.03853 -0.06927 615 GLU B OE2   
7390  N N     . ILE B 620 ? 1.03129 0.64647 0.68133 0.04681  -0.04711 -0.05795 616 ILE B N     
7391  C CA    . ILE B 620 ? 0.98430 0.60493 0.64249 0.04323  -0.04667 -0.05699 616 ILE B CA    
7392  C C     . ILE B 620 ? 1.03504 0.66215 0.70052 0.04710  -0.04727 -0.05788 616 ILE B C     
7393  O O     . ILE B 620 ? 1.01429 0.64820 0.68472 0.04640  -0.04493 -0.06001 616 ILE B O     
7394  C CB    . ILE B 620 ? 1.00822 0.62537 0.66956 0.03815  -0.04985 -0.05164 616 ILE B CB    
7395  C CG1   . ILE B 620 ? 0.99569 0.60668 0.64967 0.03433  -0.04901 -0.05086 616 ILE B CG1   
7396  C CG2   . ILE B 620 ? 0.95263 0.57580 0.62290 0.03459  -0.04946 -0.05046 616 ILE B CG2   
7397  C CD1   . ILE B 620 ? 0.94320 0.55151 0.59977 0.02959  -0.05195 -0.04570 616 ILE B CD1   
7398  N N     . ALA B 621 ? 1.02695 0.65222 0.69304 0.05118  -0.05036 -0.05630 617 ALA B N     
7399  C CA    . ALA B 621 ? 0.99838 0.62959 0.67103 0.05518  -0.05101 -0.05706 617 ALA B CA    
7400  C C     . ALA B 621 ? 1.02924 0.66594 0.69980 0.05979  -0.04714 -0.06249 617 ALA B C     
7401  O O     . ALA B 621 ? 1.07179 0.71573 0.74849 0.06163  -0.04608 -0.06414 617 ALA B O     
7402  C CB    . ALA B 621 ? 0.84891 0.47685 0.52188 0.05828  -0.05504 -0.05416 617 ALA B CB    
7403  N N     . MET B 622 ? 0.99309 0.62734 0.65525 0.06175  -0.04491 -0.06533 618 MET B N     
7404  C CA    . MET B 622 ? 0.99850 0.63967 0.65859 0.06607  -0.04087 -0.07058 618 MET B CA    
7405  C C     . MET B 622 ? 1.01848 0.66723 0.68122 0.06279  -0.03692 -0.07345 618 MET B C     
7406  O O     . MET B 622 ? 0.97623 0.63398 0.64228 0.06574  -0.03433 -0.07680 618 MET B O     
7407  C CB    . MET B 622 ? 1.05186 0.68918 0.70246 0.06848  -0.03937 -0.07265 618 MET B CB    
7408  C CG    . MET B 622 ? 1.13345 0.77917 0.78162 0.07288  -0.03489 -0.07799 618 MET B CG    
7409  S SD    . MET B 622 ? 1.44436 1.08598 1.08164 0.07516  -0.03302 -0.08019 618 MET B SD    
7410  C CE    . MET B 622 ? 1.46564 1.09752 1.10083 0.07884  -0.03810 -0.07651 618 MET B CE    
7411  N N     . LEU B 623 ? 1.00643 0.65207 0.66770 0.05664  -0.03633 -0.07214 619 LEU B N     
7412  C CA    . LEU B 623 ? 0.98656 0.63908 0.65025 0.05280  -0.03264 -0.07455 619 LEU B CA    
7413  C C     . LEU B 623 ? 1.02672 0.68455 0.70004 0.05193  -0.03363 -0.07348 619 LEU B C     
7414  O O     . LEU B 623 ? 1.01447 0.68096 0.69073 0.05143  -0.03025 -0.07670 619 LEU B O     
7415  C CB    . LEU B 623 ? 1.04795 0.69509 0.70803 0.04623  -0.03216 -0.07278 619 LEU B CB    
7416  C CG    . LEU B 623 ? 1.09526 0.73901 0.74576 0.04613  -0.02996 -0.07470 619 LEU B CG    
7417  C CD1   . LEU B 623 ? 1.12412 0.76070 0.77171 0.03984  -0.03075 -0.07163 619 LEU B CD1   
7418  C CD2   . LEU B 623 ? 1.07220 0.72566 0.72033 0.04723  -0.02453 -0.08014 619 LEU B CD2   
7419  N N     . ASP B 624 ? 0.99373 0.64726 0.67214 0.05164  -0.03811 -0.06896 620 ASP B N     
7420  C CA    . ASP B 624 ? 0.98597 0.64467 0.67393 0.05093  -0.03926 -0.06765 620 ASP B CA    
7421  C C     . ASP B 624 ? 0.97958 0.64516 0.67072 0.05726  -0.03860 -0.07044 620 ASP B C     
7422  O O     . ASP B 624 ? 1.00209 0.67537 0.69934 0.05731  -0.03705 -0.07214 620 ASP B O     
7423  C CB    . ASP B 624 ? 0.94242 0.59589 0.63509 0.04851  -0.04409 -0.06177 620 ASP B CB    
7424  C CG    . ASP B 624 ? 1.06360 0.71221 0.75484 0.04199  -0.04460 -0.05873 620 ASP B CG    
7425  O OD1   . ASP B 624 ? 1.06643 0.71706 0.75623 0.03832  -0.04129 -0.06081 620 ASP B OD1   
7426  O OD2   . ASP B 624 ? 1.14014 0.78360 0.83169 0.04052  -0.04819 -0.05428 620 ASP B OD2   
7427  N N     . ALA B 625 ? 1.02524 0.68835 0.71231 0.06268  -0.03971 -0.07092 621 ALA B N     
7428  C CA    . ALA B 625 ? 0.99848 0.66807 0.68843 0.06904  -0.03915 -0.07329 621 ALA B CA    
7429  C C     . ALA B 625 ? 1.03370 0.71295 0.72196 0.07123  -0.03396 -0.07888 621 ALA B C     
7430  O O     . ALA B 625 ? 1.08703 0.77479 0.78034 0.07478  -0.03271 -0.08099 621 ALA B O     
7431  C CB    . ALA B 625 ? 0.86167 0.52591 0.54719 0.07404  -0.04151 -0.07224 621 ALA B CB    
7432  N N     . SER B 626 ? 1.01196 0.70939 0.77088 -0.07931 -0.06836 -0.12159 622 SER B N     
7433  C CA    . SER B 626 ? 1.02166 0.73657 0.79666 -0.07859 -0.06020 -0.13583 622 SER B CA    
7434  C C     . SER B 626 ? 0.93381 0.66615 0.72255 -0.07727 -0.05282 -0.13529 622 SER B C     
7435  O O     . SER B 626 ? 0.84259 0.59033 0.64611 -0.07525 -0.04766 -0.14629 622 SER B O     
7436  C CB    . SER B 626 ? 1.03960 0.74702 0.80395 -0.08392 -0.05750 -0.14166 622 SER B CB    
7437  O OG    . SER B 626 ? 0.98968 0.68962 0.74052 -0.08949 -0.05439 -0.13241 622 SER B OG    
7438  N N     . LEU B 627 ? 0.91040 0.64003 0.69402 -0.07792 -0.05306 -0.12263 623 LEU B N     
7439  C CA    . LEU B 627 ? 0.90532 0.64996 0.70027 -0.07687 -0.04623 -0.12083 623 LEU B CA    
7440  C C     . LEU B 627 ? 0.89061 0.64636 0.70054 -0.07061 -0.04796 -0.12045 623 LEU B C     
7441  O O     . LEU B 627 ? 0.83922 0.58631 0.64453 -0.06819 -0.05502 -0.11499 623 LEU B O     
7442  C CB    . LEU B 627 ? 0.79395 0.52990 0.57448 -0.08152 -0.04454 -0.10752 623 LEU B CB    
7443  C CG    . LEU B 627 ? 0.87294 0.60150 0.64005 -0.08860 -0.03957 -0.10732 623 LEU B CG    
7444  C CD1   . LEU B 627 ? 0.90901 0.62985 0.66257 -0.09278 -0.03815 -0.09391 623 LEU B CD1   
7445  C CD2   . LEU B 627 ? 0.83879 0.58220 0.61778 -0.08917 -0.03075 -0.11756 623 LEU B CD2   
7446  N N     . PRO B 628 ? 0.83796 0.61161 0.66454 -0.06779 -0.04224 -0.12553 624 PRO B N     
7447  C CA    . PRO B 628 ? 0.78500 0.56916 0.62509 -0.06236 -0.04324 -0.12478 624 PRO B CA    
7448  C C     . PRO B 628 ? 0.75195 0.52919 0.58335 -0.06268 -0.04501 -0.10992 624 PRO B C     
7449  O O     . PRO B 628 ? 0.76932 0.54001 0.58928 -0.06684 -0.04287 -0.10149 624 PRO B O     
7450  C CB    . PRO B 628 ? 0.72026 0.52297 0.57727 -0.05951 -0.03767 -0.13294 624 PRO B CB    
7451  C CG    . PRO B 628 ? 0.80598 0.60462 0.65278 -0.06492 -0.03245 -0.13098 624 PRO B CG    
7452  C CD    . PRO B 628 ? 0.81288 0.59619 0.64473 -0.06935 -0.03532 -0.13154 624 PRO B CD    
7453  N N     . ARG B 629 ? 0.76010 0.53832 0.59610 -0.05821 -0.04915 -0.10654 625 ARG B N     
7454  C CA    . ARG B 629 ? 0.79015 0.56261 0.61914 -0.05718 -0.05205 -0.09288 625 ARG B CA    
7455  C C     . ARG B 629 ? 0.72533 0.51075 0.56234 -0.05770 -0.04417 -0.09085 625 ARG B C     
7456  O O     . ARG B 629 ? 0.74090 0.54228 0.59403 -0.05551 -0.03902 -0.09935 625 ARG B O     
7457  C CB    . ARG B 629 ? 0.73671 0.50721 0.56871 -0.05164 -0.05865 -0.08992 625 ARG B CB    
7458  C CG    . ARG B 629 ? 0.76053 0.51650 0.58320 -0.05042 -0.06775 -0.09018 625 ARG B CG    
7459  C CD    . ARG B 629 ? 0.87983 0.61732 0.68345 -0.05380 -0.07429 -0.08088 625 ARG B CD    
7460  N NE    . ARG B 629 ? 0.86223 0.59620 0.66018 -0.05908 -0.07084 -0.08732 625 ARG B NE    
7461  C CZ    . ARG B 629 ? 0.91525 0.63453 0.69654 -0.06342 -0.07438 -0.08078 625 ARG B CZ    
7462  N NH1   . ARG B 629 ? 0.89965 0.61560 0.67539 -0.06822 -0.07097 -0.08690 625 ARG B NH1   
7463  N NH2   . ARG B 629 ? 0.87365 0.58133 0.64342 -0.06294 -0.08190 -0.06786 625 ARG B NH2   
7464  N N     . GLN B 630 ? 0.64565 0.42383 0.47085 -0.06051 -0.04382 -0.07945 626 GLN B N     
7465  C CA    . GLN B 630 ? 0.70663 0.49456 0.53570 -0.06207 -0.03593 -0.07595 626 GLN B CA    
7466  C C     . GLN B 630 ? 0.69008 0.47332 0.51245 -0.06067 -0.03887 -0.06331 626 GLN B C     
7467  O O     . GLN B 630 ? 0.65188 0.42718 0.46116 -0.06427 -0.03859 -0.05449 626 GLN B O     
7468  C CB    . GLN B 630 ? 0.71246 0.49726 0.53236 -0.06849 -0.03002 -0.07580 626 GLN B CB    
7469  C CG    . GLN B 630 ? 0.75099 0.54013 0.57652 -0.06981 -0.02733 -0.08814 626 GLN B CG    
7470  C CD    . GLN B 630 ? 0.79502 0.57820 0.60827 -0.07686 -0.02180 -0.08687 626 GLN B CD    
7471  O OE1   . GLN B 630 ? 0.90311 0.68778 0.71116 -0.08066 -0.01535 -0.07999 626 GLN B OE1   
7472  N NE2   . GLN B 630 ? 0.76142 0.53752 0.56927 -0.07899 -0.02388 -0.09349 626 GLN B NE2   
7473  N N     . PRO B 631 ? 0.68959 0.47767 0.52032 -0.05542 -0.04192 -0.06226 627 PRO B N     
7474  C CA    . PRO B 631 ? 0.65866 0.44336 0.48379 -0.05358 -0.04492 -0.05075 627 PRO B CA    
7475  C C     . PRO B 631 ? 0.67481 0.47104 0.50525 -0.05493 -0.03582 -0.04844 627 PRO B C     
7476  O O     . PRO B 631 ? 0.60022 0.40869 0.44164 -0.05590 -0.02803 -0.05589 627 PRO B O     
7477  C CB    . PRO B 631 ? 0.57623 0.36233 0.40871 -0.04755 -0.05090 -0.05165 627 PRO B CB    
7478  C CG    . PRO B 631 ? 0.61336 0.41175 0.46112 -0.04638 -0.04603 -0.06467 627 PRO B CG    
7479  C CD    . PRO B 631 ? 0.66419 0.46095 0.50928 -0.05092 -0.04294 -0.07167 627 PRO B CD    
7480  N N     . GLN B 632 ? 0.56424 0.35628 0.38635 -0.05481 -0.03754 -0.03780 628 GLN B N     
7481  C CA    . GLN B 632 ? 0.55751 0.35882 0.38203 -0.05628 -0.02918 -0.03409 628 GLN B CA    
7482  C C     . GLN B 632 ? 0.56191 0.37235 0.39742 -0.05130 -0.02900 -0.03373 628 GLN B C     
7483  O O     . GLN B 632 ? 0.53450 0.33932 0.36725 -0.04739 -0.03695 -0.02890 628 GLN B O     
7484  C CB    . GLN B 632 ? 0.65367 0.44608 0.46253 -0.05912 -0.03081 -0.02347 628 GLN B CB    
7485  C CG    . GLN B 632 ? 0.74949 0.55035 0.55806 -0.06222 -0.02056 -0.02022 628 GLN B CG    
7486  C CD    . GLN B 632 ? 0.87086 0.66269 0.66305 -0.06663 -0.02080 -0.01278 628 GLN B CD    
7487  O OE1   . GLN B 632 ? 0.89757 0.69461 0.68692 -0.07006 -0.01215 -0.01011 628 GLN B OE1   
7488  N NE2   . GLN B 632 ? 1.03988 0.81789 0.82081 -0.06668 -0.03099 -0.00931 628 GLN B NE2   
7489  N N     . HIS B 633 ? 0.48059 0.30465 0.32793 -0.05154 -0.02041 -0.03851 629 HIS B N     
7490  C CA    . HIS B 633 ? 0.53079 0.36414 0.38916 -0.04721 -0.01958 -0.03917 629 HIS B CA    
7491  C C     . HIS B 633 ? 0.48713 0.32715 0.34439 -0.04917 -0.01169 -0.03309 629 HIS B C     
7492  O O     . HIS B 633 ? 0.45025 0.29223 0.30308 -0.05418 -0.00412 -0.03167 629 HIS B O     
7493  C CB    . HIS B 633 ? 0.45661 0.30105 0.33134 -0.04498 -0.01761 -0.05091 629 HIS B CB    
7494  C CG    . HIS B 633 ? 0.50165 0.34169 0.37947 -0.04186 -0.02512 -0.05727 629 HIS B CG    
7495  N ND1   . HIS B 633 ? 0.53470 0.38430 0.42678 -0.03940 -0.02476 -0.06888 629 HIS B ND1   
7496  C CD2   . HIS B 633 ? 0.59919 0.42600 0.46680 -0.04084 -0.03341 -0.05334 629 HIS B CD2   
7497  C CE1   . HIS B 633 ? 0.60812 0.45061 0.49799 -0.03768 -0.03107 -0.07182 629 HIS B CE1   
7498  N NE2   . HIS B 633 ? 0.62368 0.45164 0.49841 -0.03832 -0.03684 -0.06203 629 HIS B NE2   
7499  N N     . VAL B 634 ? 0.53402 0.37720 0.39443 -0.04550 -0.01311 -0.02929 630 VAL B N     
7500  C CA    . VAL B 634 ? 0.49964 0.35118 0.36171 -0.04668 -0.00515 -0.02509 630 VAL B CA    
7501  C C     . VAL B 634 ? 0.45370 0.31556 0.33053 -0.04310 -0.00391 -0.03084 630 VAL B C     
7502  O O     . VAL B 634 ? 0.44685 0.30682 0.32806 -0.03833 -0.01112 -0.03300 630 VAL B O     
7503  C CB    . VAL B 634 ? 0.43732 0.28322 0.28820 -0.04572 -0.00806 -0.01504 630 VAL B CB    
7504  C CG1   . VAL B 634 ? 0.44358 0.28332 0.29405 -0.04034 -0.01883 -0.01335 630 VAL B CG1   
7505  C CG2   . VAL B 634 ? 0.39248 0.24768 0.24538 -0.04686 0.00081  -0.01148 630 VAL B CG2   
7506  N N     . ALA B 635 ? 0.41954 0.29195 0.30332 -0.04572 0.00514  -0.03308 631 ALA B N     
7507  C CA    . ALA B 635 ? 0.41907 0.30135 0.31661 -0.04256 0.00583  -0.03891 631 ALA B CA    
7508  C C     . ALA B 635 ? 0.41886 0.30973 0.31764 -0.04598 0.01608  -0.03434 631 ALA B C     
7509  O O     . ALA B 635 ? 0.33498 0.22586 0.22575 -0.05135 0.02395  -0.02846 631 ALA B O     
7510  C CB    . ALA B 635 ? 0.38917 0.27637 0.29675 -0.04186 0.00456  -0.04993 631 ALA B CB    
7511  N N     . ALA B 636 ? 0.37698 0.27521 0.28571 -0.04301 0.01608  -0.03718 632 ALA B N     
7512  C CA    . ALA B 636 ? 0.42610 0.33281 0.33702 -0.04642 0.02581  -0.03290 632 ALA B CA    
7513  C C     . ALA B 636 ? 0.39210 0.30714 0.31599 -0.04322 0.02442  -0.03932 632 ALA B C     
7514  O O     . ALA B 636 ? 0.39876 0.31103 0.32730 -0.03675 0.01444  -0.04490 632 ALA B O     
7515  C CB    . ALA B 636 ? 0.36680 0.26887 0.26773 -0.04596 0.02652  -0.02322 632 ALA B CB    
7516  N N     . VAL B 637 ? 0.33882 0.26440 0.26869 -0.04798 0.03452  -0.03864 633 VAL B N     
7517  C CA    . VAL B 637 ? 0.42240 0.35660 0.36397 -0.04584 0.03413  -0.04405 633 VAL B CA    
7518  C C     . VAL B 637 ? 0.40468 0.34518 0.34723 -0.04989 0.04329  -0.03754 633 VAL B C     
7519  O O     . VAL B 637 ? 0.31315 0.25551 0.25121 -0.05512 0.05163  -0.03098 633 VAL B O     
7520  C CB    . VAL B 637 ? 0.37967 0.32333 0.33163 -0.04830 0.03713  -0.05291 633 VAL B CB    
7521  C CG1   . VAL B 637 ? 0.36545 0.30190 0.31570 -0.04345 0.02717  -0.05992 633 VAL B CG1   
7522  C CG2   . VAL B 637 ? 0.35453 0.30554 0.30713 -0.05765 0.05009  -0.05018 633 VAL B CG2   
7523  N N     . LEU B 638 ? 0.38496 0.32831 0.33347 -0.04611 0.03996  -0.03956 634 LEU B N     
7524  C CA    . LEU B 638 ? 0.38106 0.32941 0.33057 -0.04952 0.04759  -0.03386 634 LEU B CA    
7525  C C     . LEU B 638 ? 0.40106 0.35824 0.36292 -0.04803 0.04659  -0.04060 634 LEU B C     
7526  O O     . LEU B 638 ? 0.33924 0.29461 0.30481 -0.04136 0.03676  -0.04801 634 LEU B O     
7527  C CB    . LEU B 638 ? 0.33656 0.27549 0.27532 -0.04595 0.04375  -0.02634 634 LEU B CB    
7528  C CG    . LEU B 638 ? 0.40725 0.33844 0.33480 -0.04444 0.04100  -0.01962 634 LEU B CG    
7529  C CD1   . LEU B 638 ? 0.42677 0.34750 0.34899 -0.03996 0.03088  -0.02292 634 LEU B CD1   
7530  C CD2   . LEU B 638 ? 0.33584 0.27133 0.26708 -0.03727 0.03489  -0.01351 634 LEU B CD2   
7531  N N     . ALA B 639 ? 0.39092 0.35655 0.35854 -0.05171 0.05337  -0.03778 635 ALA B N     
7532  C CA    . ALA B 639 ? 0.35016 0.32470 0.32866 -0.05294 0.05544  -0.04355 635 ALA B CA    
7533  C C     . ALA B 639 ? 0.34257 0.31765 0.32070 -0.04769 0.05085  -0.03571 635 ALA B C     
7534  O O     . ALA B 639 ? 0.27846 0.25233 0.25347 -0.04310 0.04636  -0.02782 635 ALA B O     
7535  C CB    . ALA B 639 ? 0.32518 0.31200 0.31683 -0.05570 0.05789  -0.05306 635 ALA B CB    
7536  N N     . GLY B 640 ? 0.30699 0.28603 0.29058 -0.04837 0.05199  -0.03903 636 GLY B N     
7537  C CA    . GLY B 640 ? 0.32558 0.30527 0.30906 -0.04418 0.04823  -0.03251 636 GLY B CA    
7538  C C     . GLY B 640 ? 0.37100 0.34395 0.34678 -0.03907 0.04339  -0.02418 636 GLY B C     
7539  O O     . GLY B 640 ? 0.32935 0.29497 0.29836 -0.03968 0.04393  -0.02452 636 GLY B O     
7540  N N     . LEU B 641 ? 0.33653 0.29077 0.29704 -0.04926 0.05395  -0.03443 637 LEU B N     
7541  C CA    . LEU B 641 ? 0.34188 0.28787 0.29417 -0.04601 0.05121  -0.02932 637 LEU B CA    
7542  C C     . LEU B 641 ? 0.40669 0.36479 0.36184 -0.03197 0.03936  -0.02127 637 LEU B C     
7543  O O     . LEU B 641 ? 0.42316 0.37568 0.38621 -0.03834 0.03724  -0.02074 637 LEU B O     
7544  C CB    . LEU B 641 ? 0.41613 0.35995 0.36731 -0.04674 0.05285  -0.02990 637 LEU B CB    
7545  C CG    . LEU B 641 ? 0.42015 0.36663 0.37510 -0.04771 0.05447  -0.03190 637 LEU B CG    
7546  C CD1   . LEU B 641 ? 0.35313 0.31285 0.31288 -0.03467 0.04510  -0.02596 637 LEU B CD1   
7547  C CD2   . LEU B 641 ? 0.36810 0.32198 0.33540 -0.03670 0.03808  -0.02105 637 LEU B CD2   
7548  N N     . ARG B 642 ? 0.40251 0.35707 0.35373 -0.02968 0.03653  -0.01804 638 ARG B N     
7549  C CA    . ARG B 642 ? 0.38990 0.32235 0.32566 -0.03999 0.04341  -0.02016 638 ARG B CA    
7550  C C     . ARG B 642 ? 0.39255 0.34213 0.33829 -0.02837 0.03493  -0.01569 638 ARG B C     
7551  O O     . ARG B 642 ? 0.50521 0.45399 0.44961 -0.02897 0.03514  -0.01583 638 ARG B O     
7552  C CB    . ARG B 642 ? 0.32033 0.24870 0.25092 -0.03681 0.03935  -0.01662 638 ARG B CB    
7553  C CG    . ARG B 642 ? 0.36441 0.28868 0.28961 -0.03546 0.03662  -0.01447 638 ARG B CG    
7554  C CD    . ARG B 642 ? 0.39797 0.32275 0.32254 -0.03770 0.03744  -0.01554 638 ARG B CD    
7555  N NE    . ARG B 642 ? 0.44100 0.37690 0.38283 -0.02973 0.02559  -0.01004 638 ARG B NE    
7556  C CZ    . ARG B 642 ? 0.44857 0.38450 0.39047 -0.03098 0.02666  -0.01078 638 ARG B CZ    
7557  N NH1   . ARG B 642 ? 0.44077 0.37917 0.38599 -0.03305 0.02945  -0.01281 638 ARG B NH1   
7558  N NH2   . ARG B 642 ? 0.46618 0.39921 0.40435 -0.03021 0.02467  -0.00949 638 ARG B NH2   
7559  N N     . GLU B 643 ? 0.38026 0.32230 0.33322 -0.03105 0.03208  -0.01394 639 GLU B N     
7560  C CA    . GLU B 643 ? 0.46107 0.40139 0.41321 -0.03076 0.03270  -0.01384 639 GLU B CA    
7561  C C     . GLU B 643 ? 0.39408 0.33536 0.34844 -0.03246 0.03500  -0.01554 639 GLU B C     
7562  O O     . GLU B 643 ? 0.43642 0.37835 0.39181 -0.03240 0.03527  -0.01575 639 GLU B O     
7563  C CB    . GLU B 643 ? 0.42537 0.36309 0.37503 -0.02821 0.03105  -0.01197 639 GLU B CB    
7564  C CG    . GLU B 643 ? 0.55797 0.50147 0.49842 -0.02369 0.03122  -0.01136 639 GLU B CG    
7565  C CD    . GLU B 643 ? 0.70984 0.65109 0.64828 -0.02186 0.02983  -0.00988 639 GLU B CD    
7566  O OE1   . GLU B 643 ? 0.75336 0.68666 0.69878 -0.02431 0.02864  -0.00933 639 GLU B OE1   
7567  O OE2   . GLU B 643 ? 0.74266 0.65963 0.66354 -0.02860 0.03432  -0.01068 639 GLU B OE2   
7568  N N     . PRO B 644 ? 0.43221 0.38049 0.37957 -0.02991 0.04001  -0.01830 640 PRO B N     
7569  C CA    . PRO B 644 ? 0.45242 0.39419 0.40902 -0.03602 0.03896  -0.01860 640 PRO B CA    
7570  C C     . PRO B 644 ? 0.48970 0.42890 0.44495 -0.03473 0.03909  -0.01774 640 PRO B C     
7571  O O     . PRO B 644 ? 0.35332 0.29792 0.29914 -0.02855 0.04125  -0.01745 640 PRO B O     
7572  C CB    . PRO B 644 ? 0.39828 0.33954 0.35460 -0.03785 0.04046  -0.01982 640 PRO B CB    
7573  C CG    . PRO B 644 ? 0.44091 0.38760 0.38691 -0.03156 0.04234  -0.01966 640 PRO B CG    
7574  C CD    . PRO B 644 ? 0.35456 0.30171 0.30030 -0.03009 0.03987  -0.01805 640 PRO B CD    
7575  N N     . ARG B 645 ? 0.45805 0.40548 0.40704 -0.03170 0.04461  -0.02096 641 ARG B N     
7576  C CA    . ARG B 645 ? 0.51078 0.43351 0.44714 -0.04342 0.05660  -0.02540 641 ARG B CA    
7577  C C     . ARG B 645 ? 0.48143 0.41556 0.43504 -0.03607 0.04291  -0.01893 641 ARG B C     
7578  O O     . ARG B 645 ? 0.46586 0.40077 0.42006 -0.03757 0.04375  -0.01998 641 ARG B O     
7579  C CB    . ARG B 645 ? 0.43274 0.37886 0.38179 -0.03233 0.04681  -0.02192 641 ARG B CB    
7580  C CG    . ARG B 645 ? 0.50343 0.45186 0.45468 -0.03503 0.04934  -0.02495 641 ARG B CG    
7581  C CD    . ARG B 645 ? 0.45615 0.40568 0.40891 -0.03632 0.05101  -0.02667 641 ARG B CD    
7582  N NE    . ARG B 645 ? 0.41386 0.36606 0.36901 -0.03913 0.05361  -0.03007 641 ARG B NE    
7583  C CZ    . ARG B 645 ? 0.43331 0.37948 0.39967 -0.04750 0.05093  -0.02968 641 ARG B CZ    
7584  N NH1   . ARG B 645 ? 0.50076 0.43383 0.44977 -0.05646 0.06904  -0.03934 641 ARG B NH1   
7585  N NH2   . ARG B 645 ? 0.39068 0.33987 0.35992 -0.05077 0.05317  -0.03285 641 ARG B NH2   
7586  N N     . GLY B 646 ? 0.51123 0.45079 0.45519 -0.03039 0.04728  -0.01966 642 GLY B N     
7587  C CA    . GLY B 646 ? 0.45575 0.39290 0.39828 -0.03064 0.04895  -0.01991 642 GLY B CA    
7588  C C     . GLY B 646 ? 0.53325 0.46697 0.47366 -0.02952 0.04984  -0.01898 642 GLY B C     
7589  O O     . GLY B 646 ? 0.49769 0.43073 0.43749 -0.02899 0.04954  -0.01847 642 GLY B O     
7590  N N     . PRO B 647 ? 0.51420 0.43525 0.46079 -0.03346 0.04690  -0.01720 643 PRO B N     
7591  C CA    . PRO B 647 ? 0.45280 0.38026 0.38958 -0.02807 0.05253  -0.01795 643 PRO B CA    
7592  C C     . PRO B 647 ? 0.56460 0.49122 0.50048 -0.02601 0.05086  -0.01620 643 PRO B C     
7593  O O     . PRO B 647 ? 0.63348 0.55720 0.56767 -0.02575 0.05256  -0.01426 643 PRO B O     
7594  C CB    . PRO B 647 ? 0.50111 0.42663 0.43722 -0.02812 0.05431  -0.01820 643 PRO B CB    
7595  C CG    . PRO B 647 ? 0.50462 0.40411 0.42829 -0.03975 0.06591  -0.02291 643 PRO B CG    
7596  C CD    . PRO B 647 ? 0.50908 0.43036 0.45600 -0.03406 0.04732  -0.01763 643 PRO B CD    
7597  N N     . TRP B 648 ? 0.61014 0.53941 0.54732 -0.02533 0.04820  -0.01548 644 TRP B N     
7598  C CA    . TRP B 648 ? 0.56983 0.49830 0.50594 -0.02355 0.04660  -0.01397 644 TRP B CA    
7599  C C     . TRP B 648 ? 0.56394 0.49260 0.49938 -0.02339 0.04549  -0.01358 644 TRP B C     
7600  O O     . TRP B 648 ? 0.70229 0.61814 0.64205 -0.02460 0.04110  -0.01247 644 TRP B O     
7601  C CB    . TRP B 648 ? 0.65100 0.55443 0.57377 -0.03192 0.05542  -0.01666 644 TRP B CB    
7602  C CG    . TRP B 648 ? 0.58645 0.51140 0.53264 -0.02744 0.03955  -0.01292 644 TRP B CG    
7603  C CD1   . TRP B 648 ? 0.45859 0.38596 0.40566 -0.02780 0.03825  -0.01296 644 TRP B CD1   
7604  C CD2   . TRP B 648 ? 0.53422 0.46051 0.48156 -0.02871 0.04002  -0.01375 644 TRP B CD2   
7605  N NE1   . TRP B 648 ? 0.46944 0.38384 0.39819 -0.03589 0.05199  -0.01891 644 TRP B NE1   
7606  C CE2   . TRP B 648 ? 0.46050 0.39853 0.40228 -0.02623 0.04271  -0.01565 644 TRP B CE2   
7607  C CE3   . TRP B 648 ? 0.45179 0.35991 0.37825 -0.03547 0.05626  -0.01919 644 TRP B CE3   
7608  C CZ2   . TRP B 648 ? 0.39581 0.33510 0.33826 -0.02758 0.04318  -0.01669 644 TRP B CZ2   
7609  C CZ3   . TRP B 648 ? 0.42899 0.35537 0.37687 -0.03044 0.04141  -0.01490 644 TRP B CZ3   
7610  C CH2   . TRP B 648 ? 0.48746 0.41659 0.43642 -0.03170 0.04062  -0.01552 644 TRP B CH2   
7611  N N     . GLY B 649 ? 0.53878 0.44280 0.46144 -0.03453 0.05647  -0.01820 645 GLY B N     
7612  C CA    . GLY B 649 ? 0.56691 0.48921 0.51090 -0.02807 0.04049  -0.01310 645 GLY B CA    
7613  C C     . GLY B 649 ? 0.47618 0.40283 0.42334 -0.02997 0.04029  -0.01437 645 GLY B C     
7614  O O     . GLY B 649 ? 0.52497 0.43778 0.45402 -0.03866 0.05611  -0.02129 645 GLY B O     
7615  N N     . PRO B 650 ? 0.53362 0.46155 0.48116 -0.02985 0.03937  -0.01419 646 PRO B N     
7616  C CA    . PRO B 650 ? 0.52514 0.46601 0.46924 -0.02793 0.04332  -0.01723 646 PRO B CA    
7617  C C     . PRO B 650 ? 0.48971 0.43355 0.43583 -0.02789 0.04177  -0.01722 646 PRO B C     
7618  O O     . PRO B 650 ? 0.52881 0.47631 0.47821 -0.02927 0.04225  -0.01886 646 PRO B O     
7619  C CB    . PRO B 650 ? 0.52826 0.46870 0.47179 -0.02768 0.04299  -0.01689 646 PRO B CB    
7620  C CG    . PRO B 650 ? 0.50556 0.41702 0.43086 -0.03520 0.05133  -0.01792 646 PRO B CG    
7621  C CD    . PRO B 650 ? 0.48697 0.42083 0.42435 -0.02459 0.04176  -0.01383 646 PRO B CD    
7622  N N     . GLY B 651 ? 0.46612 0.40869 0.41061 -0.02650 0.04017  -0.01570 647 GLY B N     
7623  C CA    . GLY B 651 ? 0.46780 0.41249 0.41344 -0.02646 0.03871  -0.01554 647 GLY B CA    
7624  C C     . GLY B 651 ? 0.51935 0.45671 0.47103 -0.02873 0.03361  -0.01308 647 GLY B C     
7625  O O     . GLY B 651 ? 0.59185 0.52754 0.54206 -0.02787 0.03326  -0.01241 647 GLY B O     
7626  N N     . ARG B 652 ? 0.38270 0.32872 0.32801 -0.02520 0.03531  -0.01392 648 ARG B N     
7627  C CA    . ARG B 652 ? 0.43604 0.36017 0.36698 -0.03333 0.04139  -0.01560 648 ARG B CA    
7628  C C     . ARG B 652 ? 0.43829 0.36731 0.37339 -0.03536 0.04209  -0.01739 648 ARG B C     
7629  O O     . ARG B 652 ? 0.40031 0.35057 0.34826 -0.02643 0.03429  -0.01482 648 ARG B O     
7630  C CB    . ARG B 652 ? 0.37988 0.32204 0.31969 -0.02211 0.03056  -0.01034 648 ARG B CB    
7631  C CG    . ARG B 652 ? 0.36259 0.30241 0.29893 -0.02059 0.02773  -0.00858 648 ARG B CG    
7632  C CD    . ARG B 652 ? 0.48664 0.39952 0.40285 -0.02605 0.03151  -0.00870 648 ARG B CD    
7633  N NE    . ARG B 652 ? 0.54634 0.47760 0.48663 -0.02183 0.02325  -0.00676 648 ARG B NE    
7634  C CZ    . ARG B 652 ? 0.55402 0.48586 0.49390 -0.02232 0.02228  -0.00665 648 ARG B CZ    
7635  N NH1   . ARG B 652 ? 0.57254 0.50375 0.51116 -0.02209 0.02116  -0.00621 648 ARG B NH1   
7636  N NH2   . ARG B 652 ? 0.49723 0.43639 0.43064 -0.02074 0.02443  -0.00754 648 ARG B NH2   
7637  N N     . PRO B 653 ? 0.39527 0.32661 0.33253 -0.03575 0.04213  -0.01795 649 PRO B N     
7638  C CA    . PRO B 653 ? 0.36482 0.31752 0.32026 -0.03132 0.03639  -0.01383 649 PRO B CA    
7639  C C     . PRO B 653 ? 0.36438 0.30930 0.31144 -0.03198 0.03612  -0.01381 649 PRO B C     
7640  O O     . PRO B 653 ? 0.41903 0.35819 0.35918 -0.02877 0.03234  -0.01018 649 PRO B O     
7641  C CB    . PRO B 653 ? 0.37425 0.32053 0.32591 -0.03679 0.04236  -0.02027 649 PRO B CB    
7642  C CG    . PRO B 653 ? 0.41594 0.36182 0.36702 -0.03371 0.03996  -0.01673 649 PRO B CG    
7643  C CD    . PRO B 653 ? 0.40191 0.35085 0.34904 -0.02484 0.03321  -0.01349 649 PRO B CD    
7644  N N     . VAL B 654 ? 0.38750 0.33299 0.33578 -0.03630 0.03999  -0.01836 650 VAL B N     
7645  C CA    . VAL B 654 ? 0.34765 0.28374 0.28596 -0.03791 0.04013  -0.01879 650 VAL B CA    
7646  C C     . VAL B 654 ? 0.39027 0.32036 0.32917 -0.02890 0.02702  -0.02457 650 VAL B C     
7647  O O     . VAL B 654 ? 0.40652 0.34009 0.35352 -0.02506 0.02199  -0.03236 650 VAL B O     
7648  C CB    . VAL B 654 ? 0.33189 0.27479 0.27833 -0.04036 0.04180  -0.02464 650 VAL B CB    
7649  C CG1   . VAL B 654 ? 0.31623 0.25313 0.26174 -0.03386 0.03066  -0.03007 650 VAL B CG1   
7650  C CG2   . VAL B 654 ? 0.38199 0.33236 0.33297 -0.03833 0.04059  -0.01941 650 VAL B CG2   
7651  N N     . GLU B 655 ? 0.37277 0.29422 0.30285 -0.02545 0.02143  -0.02093 651 GLU B N     
7652  C CA    . GLU B 655 ? 0.44437 0.36103 0.37597 -0.01796 0.01007  -0.02607 651 GLU B CA    
7653  C C     . GLU B 655 ? 0.30844 0.22055 0.23751 -0.01624 0.00488  -0.02653 651 GLU B C     
7654  O O     . GLU B 655 ? 0.26985 0.18092 0.19377 -0.02006 0.00908  -0.02213 651 GLU B O     
7655  C CB    . GLU B 655 ? 0.34652 0.25612 0.26827 -0.01619 0.00901  -0.01965 651 GLU B CB    
7656  C CG    . GLU B 655 ? 0.51939 0.42359 0.42648 -0.02010 0.01512  -0.00828 651 GLU B CG    
7657  C CD    . GLU B 655 ? 0.71354 0.61045 0.60959 -0.01779 0.01325  -0.00271 651 GLU B CD    
7658  O OE1   . GLU B 655 ? 0.62523 0.51697 0.52035 -0.01225 0.00418  -0.00528 651 GLU B OE1   
7659  O OE2   . GLU B 655 ? 0.75363 0.66624 0.66405 -0.01744 0.01619  -0.00140 651 GLU B OE2   
7660  N N     . ALA B 656 ? 0.35065 0.25983 0.28253 -0.01111 -0.00343 -0.03157 652 ALA B N     
7661  C CA    . ALA B 656 ? 0.35543 0.25938 0.28445 -0.00984 -0.00842 -0.03199 652 ALA B CA    
7662  C C     . ALA B 656 ? 0.33969 0.23502 0.25409 -0.01117 -0.00851 -0.02139 652 ALA B C     
7663  O O     . ALA B 656 ? 0.31126 0.20361 0.22273 -0.01218 -0.01005 -0.02051 652 ALA B O     
7664  C CB    . ALA B 656 ? 0.35399 0.25356 0.28330 -0.00481 -0.01624 -0.03596 652 ALA B CB    
7665  N N     . ALA B 657 ? 0.38047 0.27211 0.28532 -0.01130 -0.00686 -0.01397 653 ALA B N     
7666  C CA    . ALA B 657 ? 0.35047 0.23614 0.24198 -0.01255 -0.00677 -0.00556 653 ALA B CA    
7667  C C     . ALA B 657 ? 0.36025 0.24929 0.24946 -0.01775 0.00085  -0.00276 653 ALA B C     
7668  O O     . ALA B 657 ? 0.36239 0.25003 0.24695 -0.01792 -0.00097 0.00040  653 ALA B O     
7669  C CB    . ALA B 657 ? 0.35385 0.23694 0.23608 -0.01229 -0.00481 0.00031  653 ALA B CB    
7670  N N     . ASP B 658 ? 0.35940 0.25601 0.25580 -0.02158 0.00896  -0.00504 654 ASP B N     
7671  C CA    . ASP B 658 ? 0.35871 0.26234 0.25789 -0.02564 0.01569  -0.00349 654 ASP B CA    
7672  C C     . ASP B 658 ? 0.37896 0.27638 0.27439 -0.02638 0.01216  -0.00585 654 ASP B C     
7673  O O     . ASP B 658 ? 0.42499 0.32335 0.31748 -0.02780 0.01336  -0.00306 654 ASP B O     
7674  C CB    . ASP B 658 ? 0.33792 0.25382 0.24991 -0.02840 0.02308  -0.00610 654 ASP B CB    
7675  C CG    . ASP B 658 ? 0.37161 0.29996 0.29609 -0.02492 0.02279  -0.00459 654 ASP B CG    
7676  O OD1   . ASP B 658 ? 0.38530 0.29657 0.29471 -0.02816 0.02474  -0.00719 654 ASP B OD1   
7677  O OD2   . ASP B 658 ? 0.40263 0.33111 0.32864 -0.02671 0.02594  -0.00651 654 ASP B OD2   
7678  N N     . ALA B 659 ? 0.28943 0.18740 0.19492 -0.02305 0.00563  -0.01396 655 ALA B N     
7679  C CA    . ALA B 659 ? 0.33679 0.23151 0.24334 -0.02249 0.00084  -0.01770 655 ALA B CA    
7680  C C     . ALA B 659 ? 0.32379 0.20854 0.22019 -0.01968 -0.00722 -0.01300 655 ALA B C     
7681  O O     . ALA B 659 ? 0.28980 0.16982 0.18073 -0.02090 -0.00937 -0.01147 655 ALA B O     
7682  C CB    . ALA B 659 ? 0.34930 0.24867 0.26945 -0.01971 -0.00326 -0.02867 655 ALA B CB    
7683  N N     . PHE B 660 ? 0.30477 0.18589 0.19787 -0.01598 -0.01227 -0.01050 656 PHE B N     
7684  C CA    . PHE B 660 ? 0.33400 0.20628 0.21700 -0.01343 -0.02049 -0.00550 656 PHE B CA    
7685  C C     . PHE B 660 ? 0.39837 0.26938 0.27105 -0.01642 -0.01747 0.00111  656 PHE B C     
7686  O O     . PHE B 660 ? 0.42326 0.28984 0.29174 -0.01600 -0.02317 0.00287  656 PHE B O     
7687  C CB    . PHE B 660 ? 0.35968 0.22912 0.24049 -0.00929 -0.02576 -0.00400 656 PHE B CB    
7688  C CG    . PHE B 660 ? 0.35996 0.23016 0.24944 -0.00562 -0.02976 -0.01049 656 PHE B CG    
7689  C CD1   . PHE B 660 ? 0.33520 0.20602 0.23177 -0.00517 -0.03187 -0.01702 656 PHE B CD1   
7690  C CD2   . PHE B 660 ? 0.40076 0.27102 0.29045 -0.00264 -0.03135 -0.01046 656 PHE B CD2   
7691  C CE1   . PHE B 660 ? 0.34333 0.21571 0.24735 -0.00169 -0.03534 -0.02374 656 PHE B CE1   
7692  C CE2   . PHE B 660 ? 0.43928 0.31035 0.33610 0.00117  -0.03551 -0.01666 656 PHE B CE2   
7693  C CZ    . PHE B 660 ? 0.37588 0.24842 0.28000 0.00171  -0.03744 -0.02344 656 PHE B CZ    
7694  N N     . GLU B 661 ? 0.32406 0.20661 0.20358 -0.01859 -0.00810 0.00178  657 GLU B N     
7695  C CA    . GLU B 661 ? 0.38987 0.28512 0.27949 -0.01912 -0.00439 0.00241  657 GLU B CA    
7696  C C     . GLU B 661 ? 0.39306 0.28719 0.28059 -0.02190 -0.00261 0.00211  657 GLU B C     
7697  O O     . GLU B 661 ? 0.36205 0.25902 0.25154 -0.02161 -0.00439 0.00298  657 GLU B O     
7698  C CB    . GLU B 661 ? 0.42229 0.33389 0.32624 -0.01864 0.00293  0.00201  657 GLU B CB    
7699  C CG    . GLU B 661 ? 0.49867 0.41980 0.40802 -0.01848 0.00499  -0.00111 657 GLU B CG    
7700  C CD    . GLU B 661 ? 0.53377 0.44432 0.44853 -0.01906 0.00032  -0.00007 657 GLU B CD    
7701  O OE1   . GLU B 661 ? 0.45133 0.36579 0.35491 -0.01573 -0.00458 0.00082  657 GLU B OE1   
7702  O OE2   . GLU B 661 ? 0.53569 0.44735 0.45109 -0.02011 0.00116  -0.00025 657 GLU B OE2   
7703  N N     . ALA B 662 ? 0.38365 0.27270 0.26617 -0.02511 0.00105  0.00063  658 ALA B N     
7704  C CA    . ALA B 662 ? 0.33756 0.22412 0.21655 -0.02837 0.00286  0.00007  658 ALA B CA    
7705  C C     . ALA B 662 ? 0.43716 0.30937 0.30378 -0.02752 -0.00698 0.00165  658 ALA B C     
7706  O O     . ALA B 662 ? 0.50806 0.38030 0.37368 -0.02899 -0.00748 0.00219  658 ALA B O     
7707  C CB    . ALA B 662 ? 0.40715 0.29245 0.28579 -0.03253 0.00912  -0.00351 658 ALA B CB    
7708  N N     . VAL B 663 ? 0.43198 0.29779 0.29840 -0.02364 -0.01569 0.00043  659 VAL B N     
7709  C CA    . VAL B 663 ? 0.35687 0.21345 0.21833 -0.02155 -0.02626 0.00130  659 VAL B CA    
7710  C C     . VAL B 663 ? 0.41849 0.27819 0.28006 -0.02094 -0.02905 0.00489  659 VAL B C     
7711  O O     . VAL B 663 ? 0.46894 0.32537 0.32818 -0.02190 -0.03305 0.00581  659 VAL B O     
7712  C CB    . VAL B 663 ? 0.41579 0.26923 0.28218 -0.01690 -0.03406 -0.00176 659 VAL B CB    
7713  C CG1   . VAL B 663 ? 0.32593 0.16937 0.18575 -0.01474 -0.04551 0.00070  659 VAL B CG1   
7714  C CG2   . VAL B 663 ? 0.37572 0.23365 0.25327 -0.01689 -0.03081 -0.00996 659 VAL B CG2   
7715  N N     . ARG B 664 ? 0.37586 0.24555 0.24597 -0.01925 -0.02616 0.00499  660 ARG B N     
7716  C CA    . ARG B 664 ? 0.39723 0.27294 0.27299 -0.01856 -0.02802 0.00596  660 ARG B CA    
7717  C C     . ARG B 664 ? 0.48619 0.36918 0.36544 -0.02080 -0.02235 0.00609  660 ARG B C     
7718  O O     . ARG B 664 ? 0.49512 0.37776 0.37472 -0.02098 -0.02637 0.00700  660 ARG B O     
7719  C CB    . ARG B 664 ? 0.37858 0.26135 0.26059 -0.01662 -0.02607 0.00573  660 ARG B CB    
7720  C CG    . ARG B 664 ? 0.46350 0.33944 0.34285 -0.01393 -0.03293 0.00557  660 ARG B CG    
7721  C CD    . ARG B 664 ? 0.53547 0.41688 0.41948 -0.01259 -0.03184 0.00549  660 ARG B CD    
7722  N NE    . ARG B 664 ? 0.55181 0.42682 0.43378 -0.00998 -0.03915 0.00523  660 ARG B NE    
7723  C CZ    . ARG B 664 ? 0.68341 0.55605 0.56388 -0.00802 -0.03924 0.00439  660 ARG B CZ    
7724  N NH1   . ARG B 664 ? 0.52687 0.40213 0.40711 -0.00876 -0.03262 0.00392  660 ARG B NH1   
7725  N NH2   . ARG B 664 ? 0.57177 0.43909 0.45122 -0.00527 -0.04644 0.00387  660 ARG B NH2   
7726  N N     . ILE B 665 ? 0.40574 0.29556 0.28855 -0.02240 -0.01364 0.00502  661 ILE B N     
7727  C CA    . ILE B 665 ? 0.39419 0.29112 0.28133 -0.02384 -0.00914 0.00484  661 ILE B CA    
7728  C C     . ILE B 665 ? 0.41980 0.30585 0.29716 -0.02607 -0.01418 0.00566  661 ILE B C     
7729  O O     . ILE B 665 ? 0.34515 0.23186 0.22258 -0.02656 -0.01628 0.00647  661 ILE B O     
7730  C CB    . ILE B 665 ? 0.43718 0.34532 0.33339 -0.02445 0.00000  0.00333  661 ILE B CB    
7731  C CG1   . ILE B 665 ? 0.45411 0.37039 0.35606 -0.02268 0.00280  -0.00071 661 ILE B CG1   
7732  C CG2   . ILE B 665 ? 0.34638 0.25845 0.24213 -0.02593 0.00224  -0.00061 661 ILE B CG2   
7733  C CD1   . ILE B 665 ? 0.28990 0.20449 0.20649 -0.02604 0.00874  -0.00246 661 ILE B CD1   
7734  N N     . ILE B 666 ? 0.45452 0.32920 0.32244 -0.02753 -0.01683 0.00545  662 ILE B N     
7735  C CA    . ILE B 666 ? 0.39303 0.25603 0.25087 -0.02962 -0.02248 0.00626  662 ILE B CA    
7736  C C     . ILE B 666 ? 0.47479 0.33189 0.33123 -0.02750 -0.03344 0.00802  662 ILE B C     
7737  O O     . ILE B 666 ? 0.43097 0.28374 0.28409 -0.02887 -0.03785 0.00918  662 ILE B O     
7738  C CB    . ILE B 666 ? 0.39745 0.24838 0.24452 -0.03168 -0.02290 0.00522  662 ILE B CB    
7739  C CG1   . ILE B 666 ? 0.36983 0.22790 0.21992 -0.03522 -0.01086 0.00293  662 ILE B CG1   
7740  C CG2   . ILE B 666 ? 0.41727 0.25471 0.25309 -0.03360 -0.02985 0.00609  662 ILE B CG2   
7741  C CD1   . ILE B 666 ? 0.36510 0.22187 0.22014 -0.03599 -0.00953 -0.00303 662 ILE B CD1   
7742  N N     . ALA B 667 ? 0.40024 0.25761 0.26015 -0.02439 -0.03793 0.00813  663 ALA B N     
7743  C CA    . ALA B 667 ? 0.37550 0.22908 0.23673 -0.02275 -0.04772 0.00939  663 ALA B CA    
7744  C C     . ALA B 667 ? 0.42855 0.28867 0.29502 -0.02355 -0.04763 0.01036  663 ALA B C     
7745  O O     . ALA B 667 ? 0.52251 0.37778 0.38767 -0.02438 -0.05483 0.01175  663 ALA B O     
7746  C CB    . ALA B 667 ? 0.42011 0.27394 0.28493 -0.01955 -0.05127 0.00887  663 ALA B CB    
7747  N N     . ARG B 668 ? 0.43149 0.30190 0.30384 -0.02335 -0.04010 0.00960  664 ARG B N     
7748  C CA    . ARG B 668 ? 0.45302 0.32806 0.32918 -0.02408 -0.04053 0.01020  664 ARG B CA    
7749  C C     . ARG B 668 ? 0.48389 0.35748 0.35677 -0.02644 -0.03973 0.01078  664 ARG B C     
7750  O O     . ARG B 668 ? 0.48879 0.36002 0.36165 -0.02751 -0.04548 0.01212  664 ARG B O     
7751  C CB    . ARG B 668 ? 0.36335 0.24888 0.24591 -0.02314 -0.03244 0.00888  664 ARG B CB    
7752  C CG    . ARG B 668 ? 0.47861 0.36482 0.36372 -0.02126 -0.03409 0.00854  664 ARG B CG    
7753  C CD    . ARG B 668 ? 0.51100 0.40641 0.40163 -0.02072 -0.02660 0.00731  664 ARG B CD    
7754  N NE    . ARG B 668 ? 0.52967 0.43430 0.42541 -0.02005 -0.01679 0.00599  664 ARG B NE    
7755  C CZ    . ARG B 668 ? 0.50678 0.40740 0.41401 -0.02072 -0.01248 0.00250  664 ARG B CZ    
7756  N NH1   . ARG B 668 ? 0.51332 0.41850 0.42305 -0.02128 -0.00614 0.00131  664 ARG B NH1   
7757  N NH2   . ARG B 668 ? 0.46274 0.36652 0.35931 -0.01766 -0.01734 0.00556  664 ARG B NH2   
7758  N N     . ALA B 669 ? 0.42148 0.29602 0.29171 -0.02764 -0.03303 0.00985  665 ALA B N     
7759  C CA    . ALA B 669 ? 0.46411 0.33652 0.33036 -0.03013 -0.03213 0.01027  665 ALA B CA    
7760  C C     . ALA B 669 ? 0.48127 0.34127 0.33966 -0.03154 -0.04210 0.01210  665 ALA B C     
7761  O O     . ALA B 669 ? 0.62055 0.47788 0.47633 -0.03342 -0.04497 0.01324  665 ALA B O     
7762  C CB    . ALA B 669 ? 0.41325 0.28895 0.27890 -0.03157 -0.02299 0.00866  665 ALA B CB    
7763  N N     . SER B 670 ? 0.46094 0.31328 0.31598 -0.03051 -0.04785 0.01237  666 SER B N     
7764  C CA    . SER B 670 ? 0.47949 0.32047 0.32864 -0.03130 -0.05784 0.01392  666 SER B CA    
7765  C C     . SER B 670 ? 0.54298 0.38394 0.39795 -0.02996 -0.06672 0.01540  666 SER B C     
7766  O O     . SER B 670 ? 0.49165 0.32436 0.34366 -0.03073 -0.07533 0.01687  666 SER B O     
7767  C CB    . SER B 670 ? 0.48261 0.31435 0.32512 -0.03070 -0.06018 0.01313  666 SER B CB    
7768  O OG    . SER B 670 ? 0.50253 0.33310 0.33910 -0.03280 -0.05212 0.01171  666 SER B OG    
7769  N N     . ARG B 671 ? 0.51581 0.36520 0.37875 -0.02840 -0.06483 0.01501  667 ARG B N     
7770  C CA    . ARG B 671 ? 0.52198 0.37137 0.39096 -0.02782 -0.07288 0.01630  667 ARG B CA    
7771  C C     . ARG B 671 ? 0.50311 0.34567 0.37155 -0.02639 -0.08039 0.01660  667 ARG B C     
7772  O O     . ARG B 671 ? 0.55662 0.39464 0.42694 -0.02714 -0.08919 0.01828  667 ARG B O     
7773  C CB    . ARG B 671 ? 0.59884 0.44643 0.46872 -0.03026 -0.07843 0.01836  667 ARG B CB    
7774  C CG    . ARG B 671 ? 0.62812 0.48271 0.50015 -0.03131 -0.07252 0.01801  667 ARG B CG    
7775  C CD    . ARG B 671 ? 0.71063 0.56263 0.58435 -0.03375 -0.07980 0.02039  667 ARG B CD    
7776  N NE    . ARG B 671 ? 0.82549 0.66979 0.69210 -0.03558 -0.08327 0.02162  667 ARG B NE    
7777  C CZ    . ARG B 671 ? 0.84499 0.68504 0.71176 -0.03792 -0.09079 0.02407  667 ARG B CZ    
7778  N NH1   . ARG B 671 ? 0.76209 0.59424 0.62104 -0.03978 -0.09363 0.02511  667 ARG B NH1   
7779  N NH2   . ARG B 671 ? 0.75982 0.60296 0.63488 -0.03877 -0.09609 0.02575  667 ARG B NH2   
7780  N N     . VAL B 672 ? 0.53397 0.37561 0.40014 -0.02441 -0.07718 0.01499  668 VAL B N     
7781  C CA    . VAL B 672 ? 0.53816 0.37396 0.40420 -0.02246 -0.08368 0.01476  668 VAL B CA    
7782  C C     . VAL B 672 ? 0.50468 0.34628 0.37525 -0.01994 -0.08000 0.01326  668 VAL B C     
7783  O O     . VAL B 672 ? 0.51823 0.36668 0.38992 -0.01970 -0.07173 0.01225  668 VAL B O     
7784  C CB    . VAL B 672 ? 0.60120 0.42706 0.45855 -0.02236 -0.08567 0.01418  668 VAL B CB    
7785  C CG1   . VAL B 672 ? 0.50801 0.32743 0.35915 -0.02539 -0.08839 0.01564  668 VAL B CG1   
7786  C CG2   . VAL B 672 ? 0.50699 0.33435 0.36088 -0.02155 -0.07777 0.01232  668 VAL B CG2   
7787  N N     . ASP B 673 ? 0.52302 0.36157 0.39600 -0.01822 -0.08625 0.01317  669 ASP B N     
7788  C CA    . ASP B 673 ? 0.51115 0.35341 0.38731 -0.01581 -0.08402 0.01178  669 ASP B CA    
7789  C C     . ASP B 673 ? 0.47679 0.31338 0.34849 -0.01342 -0.08482 0.01029  669 ASP B C     
7790  O O     . ASP B 673 ? 0.53247 0.36065 0.40071 -0.01297 -0.09156 0.01039  669 ASP B O     
7791  C CB    . ASP B 673 ? 0.55507 0.39713 0.43659 -0.01566 -0.09057 0.01249  669 ASP B CB    
7792  C CG    . ASP B 673 ? 0.66089 0.50793 0.54747 -0.01788 -0.09044 0.01370  669 ASP B CG    
7793  O OD1   . ASP B 673 ? 0.65961 0.51273 0.54643 -0.01837 -0.08304 0.01317  669 ASP B OD1   
7794  O OD2   . ASP B 673 ? 0.75261 0.59693 0.64317 -0.01927 -0.09822 0.01525  669 ASP B OD2   
7795  N N     . VAL B 674 ? 0.48074 0.32119 0.35234 -0.01189 -0.07856 0.00885  670 VAL B N     
7796  C CA    . VAL B 674 ? 0.49043 0.32523 0.35818 -0.00934 -0.07988 0.00718  670 VAL B CA    
7797  C C     . VAL B 674 ? 0.37901 0.21717 0.25058 -0.00662 -0.07954 0.00604  670 VAL B C     
7798  O O     . VAL B 674 ? 0.35119 0.19648 0.22697 -0.00719 -0.07576 0.00646  670 VAL B O     
7799  C CB    . VAL B 674 ? 0.41843 0.25232 0.28097 -0.01024 -0.07364 0.00644  670 VAL B CB    
7800  C CG1   . VAL B 674 ? 0.48503 0.31474 0.34237 -0.01342 -0.07367 0.00756  670 VAL B CG1   
7801  C CG2   . VAL B 674 ? 0.33142 0.17516 0.19747 -0.01098 -0.06426 0.00634  670 VAL B CG2   
7802  N N     . THR B 675 ? 0.40132 0.23334 0.27076 -0.00353 -0.08410 0.00439  671 THR B N     
7803  C CA    . THR B 675 ? 0.48099 0.31500 0.35283 -0.00057 -0.08400 0.00297  671 THR B CA    
7804  C C     . THR B 675 ? 0.50821 0.33861 0.37675 0.00214  -0.08340 0.00080  671 THR B C     
7805  O O     . THR B 675 ? 0.52009 0.34285 0.38401 0.00290  -0.08718 -0.00024 671 THR B O     
7806  C CB    . THR B 675 ? 0.43047 0.26010 0.30367 0.00130  -0.09185 0.00257  671 THR B CB    
7807  O OG1   . THR B 675 ? 0.51912 0.33963 0.38858 0.00259  -0.09870 0.00172  671 THR B OG1   
7808  C CG2   . THR B 675 ? 0.33840 0.17083 0.21494 -0.00137 -0.09334 0.00453  671 THR B CG2   
7809  N N     . LEU B 676 ? 0.49434 0.32930 0.36474 0.00366  -0.07930 -0.00006 672 LEU B N     
7810  C CA    . LEU B 676 ? 0.47132 0.30306 0.33944 0.00679  -0.07965 -0.00247 672 LEU B CA    
7811  C C     . LEU B 676 ? 0.47266 0.30235 0.34301 0.01147  -0.08550 -0.00473 672 LEU B C     
7812  O O     . LEU B 676 ? 0.49327 0.32721 0.36635 0.01135  -0.08419 -0.00391 672 LEU B O     
7813  C CB    . LEU B 676 ? 0.48019 0.31801 0.34825 0.00499  -0.07078 -0.00183 672 LEU B CB    
7814  C CG    . LEU B 676 ? 0.37725 0.21762 0.24424 0.00060  -0.06300 -0.00160 672 LEU B CG    
7815  C CD1   . LEU B 676 ? 0.46535 0.30668 0.33049 -0.00288 -0.06242 0.00161  672 LEU B CD1   
7816  C CD2   . LEU B 676 ? 0.41588 0.26462 0.28632 -0.00139 -0.05285 -0.00207 672 LEU B CD2   
7817  N N     . ARG B 677 ? 0.41921 0.24207 0.28809 0.01576  -0.09224 -0.00794 673 ARG B N     
7818  C CA    . ARG B 677 ? 0.49958 0.32049 0.37083 0.02077  -0.09831 -0.01078 673 ARG B CA    
7819  C C     . ARG B 677 ? 0.49621 0.32098 0.37388 0.02383  -0.09605 -0.01714 673 ARG B C     
7820  O O     . ARG B 677 ? 0.54383 0.37352 0.42786 0.02095  -0.08949 -0.02209 673 ARG B O     
7821  C CB    . ARG B 677 ? 0.47102 0.28494 0.34121 0.02209  -0.10626 -0.01157 673 ARG B CB    
7822  C CG    . ARG B 677 ? 0.56255 0.37721 0.43246 0.01747  -0.10544 -0.00787 673 ARG B CG    
7823  C CD    . ARG B 677 ? 0.61869 0.42501 0.48641 0.01834  -0.11353 -0.00844 673 ARG B CD    
7824  N NE    . ARG B 677 ? 0.69566 0.50229 0.56313 0.01376  -0.11327 -0.00506 673 ARG B NE    
7825  C CZ    . ARG B 677 ? 0.67313 0.47261 0.53829 0.01318  -0.11974 -0.00459 673 ARG B CZ    
7826  N NH1   . ARG B 677 ? 0.64027 0.43130 0.50259 0.01678  -0.12677 -0.00727 673 ARG B NH1   
7827  N NH2   . ARG B 677 ? 0.67336 0.47394 0.53919 0.00911  -0.11972 -0.00161 673 ARG B NH2   
7828  N N     . PRO B 678 ? 0.49069 0.31621 0.36952 0.02843  -0.09920 -0.01862 674 PRO B N     
7829  C CA    . PRO B 678 ? 0.45953 0.29232 0.34810 0.03059  -0.09551 -0.02636 674 PRO B CA    
7830  C C     . PRO B 678 ? 0.50596 0.33796 0.39982 0.03243  -0.09868 -0.03312 674 PRO B C     
7831  O O     . PRO B 678 ? 0.60855 0.43226 0.49784 0.03533  -0.10750 -0.03190 674 PRO B O     
7832  C CB    . PRO B 678 ? 0.50039 0.33128 0.38621 0.03606  -0.10126 -0.02533 674 PRO B CB    
7833  C CG    . PRO B 678 ? 0.54191 0.36992 0.42008 0.03306  -0.10066 -0.01812 674 PRO B CG    
7834  C CD    . PRO B 678 ? 0.45821 0.28306 0.33438 0.02923  -0.10129 -0.01558 674 PRO B CD    
7835  N N     . ALA B 679 ? 0.46758 0.30847 0.37091 0.03030  -0.09122 -0.04070 675 ALA B N     
7836  C CA    . ALA B 679 ? 0.53124 0.37272 0.43964 0.03111  -0.09272 -0.04825 675 ALA B CA    
7837  C C     . ALA B 679 ? 0.52624 0.37937 0.44559 0.03074  -0.08628 -0.05747 675 ALA B C     
7838  O O     . ALA B 679 ? 0.57633 0.43707 0.49944 0.02789  -0.07875 -0.05779 675 ALA B O     
7839  C CB    . ALA B 679 ? 0.52787 0.36600 0.43329 0.02554  -0.08957 -0.04739 675 ALA B CB    
7840  N N     . GLN B 680 ? 0.60871 0.46315 0.53286 0.03357  -0.08959 -0.06512 676 GLN B N     
7841  C CA    . GLN B 680 ? 0.56706 0.43281 0.50143 0.03285  -0.08412 -0.07488 676 GLN B CA    
7842  C C     . GLN B 680 ? 0.48347 0.35051 0.41916 0.02690  -0.07836 -0.08014 676 GLN B C     
7843  O O     . GLN B 680 ? 0.61916 0.47917 0.55146 0.02823  -0.08369 -0.08131 676 GLN B O     
7844  C CB    . GLN B 680 ? 0.55559 0.42299 0.49454 0.04110  -0.09258 -0.08034 676 GLN B CB    
7845  C CG    . GLN B 680 ? 0.62650 0.49485 0.56523 0.04663  -0.09693 -0.07714 676 GLN B CG    
7846  C CD    . GLN B 680 ? 0.71260 0.56911 0.64030 0.04899  -0.10381 -0.06714 676 GLN B CD    
7847  O OE1   . GLN B 680 ? 0.71731 0.56454 0.63935 0.05166  -0.11153 -0.06494 676 GLN B OE1   
7848  N NE2   . GLN B 680 ? 0.61543 0.47207 0.53947 0.04766  -0.10098 -0.06112 676 GLN B NE2   
7849  N N     . TYR B 681 ? 0.50562 0.38080 0.44518 0.02002  -0.06751 -0.08322 677 TYR B N     
7850  C CA    . TYR B 681 ? 0.46615 0.34175 0.40496 0.01313  -0.06097 -0.08757 677 TYR B CA    
7851  C C     . TYR B 681 ? 0.46004 0.34596 0.40396 0.00711  -0.05011 -0.09256 677 TYR B C     
7852  O O     . TYR B 681 ? 0.45224 0.34067 0.39526 0.00283  -0.04348 -0.08826 677 TYR B O     
7853  C CB    . TYR B 681 ? 0.47720 0.34455 0.40793 0.00914  -0.06029 -0.08016 677 TYR B CB    
7854  C CG    . TYR B 681 ? 0.52418 0.38964 0.45258 0.00295  -0.05576 -0.08423 677 TYR B CG    
7855  C CD1   . TYR B 681 ? 0.52013 0.37952 0.44625 0.00501  -0.06161 -0.08828 677 TYR B CD1   
7856  C CD2   . TYR B 681 ? 0.54890 0.41845 0.47715 -0.00495 -0.04577 -0.08412 677 TYR B CD2   
7857  C CE1   . TYR B 681 ? 0.55619 0.41318 0.47923 -0.00094 -0.05747 -0.09214 677 TYR B CE1   
7858  C CE2   . TYR B 681 ? 0.52403 0.39186 0.44991 -0.01062 -0.04185 -0.08806 677 TYR B CE2   
7859  C CZ    . TYR B 681 ? 0.62509 0.48629 0.54789 -0.00876 -0.04765 -0.09200 677 TYR B CZ    
7860  O OH    . TYR B 681 ? 0.65816 0.51725 0.57801 -0.01462 -0.04377 -0.09615 677 TYR B OH    
7861  N N     . LEU B 682 ? 0.43637 0.32772 0.38500 0.00706  -0.04886 -0.10124 678 LEU B N     
7862  C CA    . LEU B 682 ? 0.51692 0.41634 0.46861 0.00199  -0.04022 -0.10534 678 LEU B CA    
7863  C C     . LEU B 682 ? 0.51831 0.41242 0.46106 -0.00769 -0.03127 -0.10257 678 LEU B C     
7864  O O     . LEU B 682 ? 0.45976 0.34676 0.39699 -0.01056 -0.03163 -0.10157 678 LEU B O     
7865  C CB    . LEU B 682 ? 0.53990 0.44678 0.49928 0.00511  -0.04247 -0.11515 678 LEU B CB    
7866  C CG    . LEU B 682 ? 0.48309 0.39799 0.45297 0.01460  -0.05053 -0.11931 678 LEU B CG    
7867  C CD1   . LEU B 682 ? 0.50468 0.42905 0.48394 0.01726  -0.05215 -0.12987 678 LEU B CD1   
7868  C CD2   . LEU B 682 ? 0.43711 0.35945 0.41193 0.01592  -0.04855 -0.11671 678 LEU B CD2   
7869  N N     . PRO B 683 ? 0.49706 0.39394 0.43787 -0.01206 -0.02429 -0.10103 679 PRO B N     
7870  C CA    . PRO B 683 ? 0.39700 0.30474 0.34681 -0.00875 -0.02374 -0.10281 679 PRO B CA    
7871  C C     . PRO B 683 ? 0.49700 0.40447 0.44611 -0.00797 -0.02287 -0.09604 679 PRO B C     
7872  O O     . PRO B 683 ? 0.46176 0.37558 0.41459 -0.00792 -0.02004 -0.09544 679 PRO B O     
7873  C CB    . PRO B 683 ? 0.49436 0.40605 0.44430 -0.01281 -0.01839 -0.10397 679 PRO B CB    
7874  C CG    . PRO B 683 ? 0.44860 0.34478 0.38212 -0.01802 -0.01656 -0.09653 679 PRO B CG    
7875  C CD    . PRO B 683 ? 0.40181 0.28997 0.33029 -0.01974 -0.01812 -0.09706 679 PRO B CD    
7876  N N     . TRP B 684 ? 0.41144 0.31378 0.35834 -0.00633 -0.02618 -0.09119 680 TRP B N     
7877  C CA    . TRP B 684 ? 0.42228 0.32524 0.36938 -0.00525 -0.02565 -0.08474 680 TRP B CA    
7878  C C     . TRP B 684 ? 0.39013 0.29727 0.34336 0.00305  -0.03299 -0.08620 680 TRP B C     
7879  O O     . TRP B 684 ? 0.42837 0.33751 0.38640 0.00916  -0.04021 -0.09153 680 TRP B O     
7880  C CB    . TRP B 684 ? 0.39447 0.29137 0.33808 -0.00437 -0.02912 -0.07787 680 TRP B CB    
7881  C CG    . TRP B 684 ? 0.48662 0.38467 0.42902 -0.01151 -0.02128 -0.07504 680 TRP B CG    
7882  C CD1   . TRP B 684 ? 0.38141 0.28490 0.32702 -0.01392 -0.01599 -0.07082 680 TRP B CD1   
7883  C CD2   . TRP B 684 ? 0.44013 0.33663 0.38148 -0.01551 -0.01937 -0.07711 680 TRP B CD2   
7884  N NE1   . TRP B 684 ? 0.39373 0.30083 0.34293 -0.01670 -0.01347 -0.07002 680 TRP B NE1   
7885  C CE2   . TRP B 684 ? 0.42929 0.33208 0.37571 -0.01824 -0.01491 -0.07399 680 TRP B CE2   
7886  C CE3   . TRP B 684 ? 0.42899 0.32040 0.36727 -0.01562 -0.02257 -0.08156 680 TRP B CE3   
7887  C CZ2   . TRP B 684 ? 0.41551 0.31822 0.36268 -0.01980 -0.01534 -0.07418 680 TRP B CZ2   
7888  C CZ3   . TRP B 684 ? 0.40235 0.29384 0.34075 -0.02000 -0.01973 -0.08274 680 TRP B CZ3   
7889  C CH2   . TRP B 684 ? 0.46809 0.36577 0.41184 -0.02143 -0.01679 -0.07917 680 TRP B CH2   
7890  N N     . HIS B 685 ? 0.38769 0.29619 0.34057 0.00314  -0.03098 -0.08163 681 HIS B N     
7891  C CA    . HIS B 685 ? 0.43200 0.34233 0.38817 0.01079  -0.03814 -0.08146 681 HIS B CA    
7892  C C     . HIS B 685 ? 0.46239 0.36415 0.41409 0.01746  -0.04860 -0.07716 681 HIS B C     
7893  O O     . HIS B 685 ? 0.44723 0.34177 0.39184 0.01609  -0.04906 -0.06950 681 HIS B O     
7894  C CB    . HIS B 685 ? 0.43614 0.34771 0.39050 0.00823  -0.03285 -0.07663 681 HIS B CB    
7895  C CG    . HIS B 685 ? 0.52411 0.43761 0.48089 0.01513  -0.03898 -0.07708 681 HIS B CG    
7896  N ND1   . HIS B 685 ? 0.54347 0.45092 0.49711 0.02303  -0.04949 -0.07433 681 HIS B ND1   
7897  C CD2   . HIS B 685 ? 0.50815 0.42789 0.46884 0.01536  -0.03644 -0.07958 681 HIS B CD2   
7898  C CE1   . HIS B 685 ? 0.63756 0.54748 0.59292 0.02779  -0.05294 -0.07539 681 HIS B CE1   
7899  N NE2   . HIS B 685 ? 0.58320 0.50102 0.54345 0.02334  -0.04518 -0.07879 681 HIS B NE2   
7900  N N     . PRO B 686 ? 0.43601 0.33795 0.39101 0.02502  -0.05772 -0.08147 682 PRO B N     
7901  C CA    . PRO B 686 ? 0.47897 0.37079 0.42779 0.03090  -0.06800 -0.07717 682 PRO B CA    
7902  C C     . PRO B 686 ? 0.51601 0.40052 0.45686 0.03389  -0.07233 -0.06828 682 PRO B C     
7903  O O     . PRO B 686 ? 0.57488 0.44948 0.50799 0.03684  -0.07960 -0.06272 682 PRO B O     
7904  C CB    . PRO B 686 ? 0.49463 0.39011 0.44991 0.03831  -0.07589 -0.08484 682 PRO B CB    
7905  C CG    . PRO B 686 ? 0.49943 0.40682 0.46358 0.03841  -0.07176 -0.09086 682 PRO B CG    
7906  C CD    . PRO B 686 ? 0.49260 0.40432 0.45723 0.02891  -0.05963 -0.09045 682 PRO B CD    
7907  N N     . GLY B 687 ? 0.44409 0.33256 0.38562 0.03298  -0.06824 -0.06672 683 GLY B N     
7908  C CA    . GLY B 687 ? 0.52343 0.40462 0.45600 0.03508  -0.07148 -0.05830 683 GLY B CA    
7909  C C     . GLY B 687 ? 0.53049 0.40997 0.45784 0.02810  -0.06344 -0.05141 683 GLY B C     
7910  O O     . GLY B 687 ? 0.50562 0.37865 0.42406 0.02879  -0.06530 -0.04372 683 GLY B O     
7911  N N     . ARG B 688 ? 0.46111 0.34646 0.39343 0.02128  -0.05444 -0.05429 684 ARG B N     
7912  C CA    . ARG B 688 ? 0.44745 0.33282 0.37639 0.01470  -0.04644 -0.04872 684 ARG B CA    
7913  C C     . ARG B 688 ? 0.46316 0.34779 0.39228 0.01050  -0.04389 -0.04938 684 ARG B C     
7914  O O     . ARG B 688 ? 0.36765 0.25781 0.30008 0.00411  -0.03491 -0.05045 684 ARG B O     
7915  C CB    . ARG B 688 ? 0.44291 0.33733 0.37790 0.00984  -0.03648 -0.05159 684 ARG B CB    
7916  C CG    . ARG B 688 ? 0.50494 0.39978 0.43950 0.01400  -0.03911 -0.05157 684 ARG B CG    
7917  C CD    . ARG B 688 ? 0.51963 0.42272 0.45979 0.00884  -0.02943 -0.05451 684 ARG B CD    
7918  N NE    . ARG B 688 ? 0.55991 0.46219 0.49848 0.01318  -0.03269 -0.05424 684 ARG B NE    
7919  C CZ    . ARG B 688 ? 0.57676 0.48379 0.51786 0.00990  -0.02606 -0.05536 684 ARG B CZ    
7920  N NH1   . ARG B 688 ? 0.54950 0.46326 0.49576 0.00208  -0.01559 -0.05700 684 ARG B NH1   
7921  N NH2   . ARG B 688 ? 0.66802 0.57292 0.60639 0.01466  -0.03029 -0.05501 684 ARG B NH2   
7922  N N     . CYS B 689 ? 0.42287 0.30041 0.34829 0.01417  -0.05215 -0.04888 685 CYS B N     
7923  C CA    . CYS B 689 ? 0.41626 0.29139 0.34064 0.01087  -0.05122 -0.04970 685 CYS B CA    
7924  C C     . CYS B 689 ? 0.44154 0.30532 0.35528 0.01330  -0.05935 -0.04136 685 CYS B C     
7925  O O     . CYS B 689 ? 0.47186 0.32922 0.38180 0.01913  -0.06885 -0.03975 685 CYS B O     
7926  C CB    . CYS B 689 ? 0.39264 0.27024 0.32301 0.01222  -0.05316 -0.05879 685 CYS B CB    
7927  S SG    . CYS B 689 ? 0.47552 0.34824 0.40298 0.00846  -0.05305 -0.06018 685 CYS B SG    
7928  N N     . ALA B 690 ? 0.43399 0.29538 0.34262 0.00886  -0.05602 -0.03618 686 ALA B N     
7929  C CA    . ALA B 690 ? 0.40852 0.25963 0.30662 0.01010  -0.06345 -0.02857 686 ALA B CA    
7930  C C     . ALA B 690 ? 0.47050 0.31779 0.36749 0.00782  -0.06462 -0.03049 686 ALA B C     
7931  O O     . ALA B 690 ? 0.42120 0.27382 0.32231 0.00290  -0.05675 -0.03411 686 ALA B O     
7932  C CB    . ALA B 690 ? 0.43985 0.29040 0.33091 0.00716  -0.06003 -0.02051 686 ALA B CB    
7933  N N     . GLN B 691 ? 0.46328 0.30110 0.35443 0.01122  -0.07461 -0.02824 687 GLN B N     
7934  C CA    . GLN B 691 ? 0.43918 0.27087 0.32663 0.00910  -0.07717 -0.02844 687 GLN B CA    
7935  C C     . GLN B 691 ? 0.47206 0.29752 0.34958 0.00696  -0.07997 -0.01946 687 GLN B C     
7936  O O     . GLN B 691 ? 0.49029 0.31182 0.36224 0.00946  -0.08608 -0.01360 687 GLN B O     
7937  C CB    . GLN B 691 ? 0.46071 0.28530 0.34739 0.01376  -0.08676 -0.03140 687 GLN B CB    
7938  C CG    . GLN B 691 ? 0.53295 0.35124 0.41637 0.01131  -0.08882 -0.03315 687 GLN B CG    
7939  C CD    . GLN B 691 ? 0.55118 0.36299 0.43442 0.01585  -0.09753 -0.03701 687 GLN B CD    
7940  O OE1   . GLN B 691 ? 0.58128 0.39286 0.46635 0.02128  -0.10293 -0.03773 687 GLN B OE1   
7941  N NE2   . GLN B 691 ? 0.50218 0.30836 0.38265 0.01365  -0.09906 -0.03958 687 GLN B NE2   
7942  N N     . VAL B 692 ? 0.44450 0.26958 0.31972 0.00216  -0.07565 -0.01884 688 VAL B N     
7943  C CA    . VAL B 692 ? 0.45202 0.27274 0.31829 -0.00033 -0.07752 -0.01099 688 VAL B CA    
7944  C C     . VAL B 692 ? 0.54605 0.35562 0.40522 0.00048  -0.08777 -0.00845 688 VAL B C     
7945  O O     . VAL B 692 ? 0.55154 0.35770 0.41165 -0.00034 -0.08837 -0.01301 688 VAL B O     
7946  C CB    . VAL B 692 ? 0.37695 0.20328 0.24373 -0.00586 -0.06741 -0.01117 688 VAL B CB    
7947  C CG1   . VAL B 692 ? 0.38705 0.20978 0.24449 -0.00794 -0.06972 -0.00326 688 VAL B CG1   
7948  C CG2   . VAL B 692 ? 0.43973 0.27725 0.31478 -0.00688 -0.05733 -0.01456 688 VAL B CG2   
7949  N N     . PHE B 693 ? 0.48883 0.29308 0.34114 0.00169  -0.09591 -0.00172 689 PHE B N     
7950  C CA    . PHE B 693 ? 0.52017 0.31746 0.37014 0.00149  -0.10398 -0.00026 689 PHE B CA    
7951  C C     . PHE B 693 ? 0.54931 0.35186 0.40136 -0.00307 -0.10096 0.00302  689 PHE B C     
7952  O O     . PHE B 693 ? 0.55041 0.36290 0.40839 -0.00422 -0.09562 0.00420  689 PHE B O     
7953  C CB    . PHE B 693 ? 0.53895 0.33643 0.39381 0.00495  -0.10948 -0.00143 689 PHE B CB    
7954  C CG    . PHE B 693 ? 0.58454 0.37516 0.43762 0.01021  -0.11535 -0.00523 689 PHE B CG    
7955  C CD1   . PHE B 693 ? 0.55899 0.35474 0.41614 0.01355  -0.11238 -0.00807 689 PHE B CD1   
7956  C CD2   . PHE B 693 ? 0.57593 0.35576 0.42443 0.01193  -0.12372 -0.00668 689 PHE B CD2   
7957  C CE1   . PHE B 693 ? 0.58633 0.38219 0.44888 0.01727  -0.11373 -0.01461 689 PHE B CE1   
7958  C CE2   . PHE B 693 ? 0.55763 0.33742 0.41120 0.01553  -0.12450 -0.01340 689 PHE B CE2   
7959  C CZ    . PHE B 693 ? 0.54939 0.33762 0.41031 0.01834  -0.11968 -0.01749 689 PHE B CZ    
7960  N N     . VAL B 694 ? 0.56519 0.36054 0.41218 -0.00538 -0.10503 0.00423  690 VAL B N     
7961  C CA    . VAL B 694 ? 0.57131 0.37000 0.42087 -0.00886 -0.10529 0.00700  690 VAL B CA    
7962  C C     . VAL B 694 ? 0.60792 0.40099 0.45877 -0.00789 -0.11428 0.00741  690 VAL B C     
7963  O O     . VAL B 694 ? 0.65558 0.43795 0.50015 -0.00799 -0.12070 0.00726  690 VAL B O     
7964  C CB    . VAL B 694 ? 0.56520 0.35964 0.40786 -0.01254 -0.10362 0.00831  690 VAL B CB    
7965  C CG1   . VAL B 694 ? 0.54737 0.34497 0.39350 -0.01550 -0.10548 0.01095  690 VAL B CG1   
7966  C CG2   . VAL B 694 ? 0.58114 0.38083 0.42194 -0.01390 -0.09417 0.00785  690 VAL B CG2   
7967  N N     . GLY B 695 ? 0.67643 0.47576 0.53455 -0.00721 -0.11491 0.00790  691 GLY B N     
7968  C CA    . GLY B 695 ? 0.57930 0.37321 0.43853 -0.00612 -0.12305 0.00799  691 GLY B CA    
7969  C C     . GLY B 695 ? 0.68568 0.47471 0.54300 -0.00187 -0.12587 0.00516  691 GLY B C     
7970  O O     . GLY B 695 ? 0.71878 0.51363 0.57958 0.00043  -0.12206 0.00372  691 GLY B O     
7971  N N     . GLU B 696 ? 0.77094 0.54879 0.62243 -0.00065 -0.13297 0.00418  692 GLU B N     
7972  C CA    . GLU B 696 ? 0.78828 0.56032 0.63751 0.00398  -0.13671 0.00088  692 GLU B CA    
7973  C C     . GLU B 696 ? 0.78599 0.54902 0.62732 0.00525  -0.13847 -0.00115 692 GLU B C     
7974  O O     . GLU B 696 ? 0.83392 0.58904 0.67214 0.00926  -0.14432 -0.00421 692 GLU B O     
7975  C CB    . GLU B 696 ? 0.91193 0.67747 0.76118 0.00526  -0.14503 0.00069  692 GLU B CB    
7976  C CG    . GLU B 696 ? 0.95151 0.72428 0.80758 0.00461  -0.14423 0.00199  692 GLU B CG    
7977  C CD    . GLU B 696 ? 0.97278 0.75330 0.83281 0.00741  -0.13882 0.00014  692 GLU B CD    
7978  O OE1   . GLU B 696 ? 0.92515 0.70302 0.78325 0.01138  -0.13931 -0.00289 692 GLU B OE1   
7979  O OE2   . GLU B 696 ? 0.96351 0.75224 0.82842 0.00575  -0.13465 0.00156  692 GLU B OE2   
7980  N N     . SER B 697 ? 0.69140 0.45499 0.52899 0.00201  -0.13385 0.00025  693 SER B N     
7981  C CA    . SER B 697 ? 0.72101 0.47576 0.55021 0.00212  -0.13448 -0.00180 693 SER B CA    
7982  C C     . SER B 697 ? 0.65424 0.42164 0.49124 0.00118  -0.12157 -0.00616 693 SER B C     
7983  O O     . SER B 697 ? 0.57104 0.34459 0.40798 -0.00094 -0.11652 -0.00249 693 SER B O     
7984  C CB    . SER B 697 ? 0.66661 0.41471 0.48810 -0.00281 -0.13570 0.00123  693 SER B CB    
7985  O OG    . SER B 697 ? 0.87326 0.62181 0.69583 -0.00565 -0.12820 -0.00538 693 SER B OG    
7986  N N     . SER B 698 ? 0.60076 0.37241 0.44483 0.00259  -0.11653 -0.01438 694 SER B N     
7987  C CA    . SER B 698 ? 0.58074 0.36491 0.43356 0.00140  -0.10476 -0.01954 694 SER B CA    
7988  C C     . SER B 698 ? 0.62442 0.41177 0.47643 -0.00464 -0.09593 -0.02109 694 SER B C     
7989  O O     . SER B 698 ? 0.63415 0.41561 0.48234 -0.00734 -0.09680 -0.02362 694 SER B O     
7990  C CB    . SER B 698 ? 0.49734 0.28583 0.35862 0.00444  -0.10303 -0.02869 694 SER B CB    
7991  O OG    . SER B 698 ? 0.53758 0.33865 0.40805 0.00244  -0.09182 -0.03463 694 SER B OG    
7992  N N     . VAL B 699 ? 0.51117 0.30756 0.36626 -0.00689 -0.08744 -0.01965 695 VAL B N     
7993  C CA    . VAL B 699 ? 0.55123 0.35138 0.40558 -0.01253 -0.07871 -0.02077 695 VAL B CA    
7994  C C     . VAL B 699 ? 0.59804 0.41160 0.46346 -0.01437 -0.06693 -0.02795 695 VAL B C     
7995  O O     . VAL B 699 ? 0.54404 0.36184 0.41024 -0.01913 -0.05919 -0.03014 695 VAL B O     
7996  C CB    . VAL B 699 ? 0.47971 0.27751 0.32570 -0.01467 -0.07967 -0.01163 695 VAL B CB    
7997  C CG1   . VAL B 699 ? 0.58921 0.37444 0.42509 -0.01382 -0.09182 -0.00539 695 VAL B CG1   
7998  C CG2   . VAL B 699 ? 0.49299 0.29807 0.34212 -0.01257 -0.07732 -0.00812 695 VAL B CG2   
7999  N N     . GLY B 700 ? 0.49476 0.31513 0.36865 -0.01089 -0.06574 -0.03171 696 GLY B N     
8000  C CA    . GLY B 700 ? 0.49095 0.32447 0.37627 -0.01279 -0.05548 -0.03922 696 GLY B CA    
8001  C C     . GLY B 700 ? 0.47468 0.31397 0.36592 -0.00872 -0.05559 -0.03932 696 GLY B C     
8002  O O     . GLY B 700 ? 0.44954 0.28260 0.33672 -0.00391 -0.06402 -0.03495 696 GLY B O     
8003  N N     . HIS B 701 ? 0.43972 0.29109 0.34064 -0.01087 -0.04637 -0.04453 697 HIS B N     
8004  C CA    . HIS B 701 ? 0.44520 0.30281 0.35212 -0.00776 -0.04536 -0.04552 697 HIS B CA    
8005  C C     . HIS B 701 ? 0.46079 0.32793 0.37226 -0.01123 -0.03605 -0.04445 697 HIS B C     
8006  O O     . HIS B 701 ? 0.39843 0.26892 0.31042 -0.01570 -0.03009 -0.04461 697 HIS B O     
8007  C CB    . HIS B 701 ? 0.43482 0.29788 0.35055 -0.00602 -0.04504 -0.05566 697 HIS B CB    
8008  C CG    . HIS B 701 ? 0.41925 0.27335 0.33099 -0.00199 -0.05441 -0.05711 697 HIS B CG    
8009  N ND1   . HIS B 701 ? 0.51850 0.36887 0.42836 -0.00460 -0.05478 -0.06129 697 HIS B ND1   
8010  C CD2   . HIS B 701 ? 0.52289 0.37098 0.43219 0.00458  -0.06402 -0.05507 697 HIS B CD2   
8011  C CE1   . HIS B 701 ? 0.55038 0.39267 0.45686 0.00012  -0.06407 -0.06172 697 HIS B CE1   
8012  N NE2   . HIS B 701 ? 0.54688 0.38788 0.45331 0.00590  -0.06995 -0.05799 697 HIS B NE2   
8013  N N     . ALA B 702 ? 0.42604 0.29704 0.34033 -0.00877 -0.03544 -0.04308 698 ALA B N     
8014  C CA    . ALA B 702 ? 0.40938 0.28898 0.32794 -0.01147 -0.02737 -0.04181 698 ALA B CA    
8015  C C     . ALA B 702 ? 0.46124 0.34500 0.38455 -0.00836 -0.02764 -0.04351 698 ALA B C     
8016  O O     . ALA B 702 ? 0.44052 0.31819 0.36020 -0.00338 -0.03536 -0.04219 698 ALA B O     
8017  C CB    . ALA B 702 ? 0.34633 0.22053 0.25380 -0.01292 -0.02694 -0.03107 698 ALA B CB    
8018  N N     . GLY B 703 ? 0.39448 0.28839 0.32573 -0.01083 -0.02012 -0.04619 699 GLY B N     
8019  C CA    . GLY B 703 ? 0.36084 0.25847 0.29568 -0.00862 -0.01964 -0.04734 699 GLY B CA    
8020  C C     . GLY B 703 ? 0.38286 0.29414 0.33178 -0.01155 -0.01247 -0.05714 699 GLY B C     
8021  O O     . GLY B 703 ? 0.37270 0.29178 0.32959 -0.01335 -0.00985 -0.06125 699 GLY B O     
8022  N N     . GLN B 704 ? 0.33981 0.25255 0.29018 -0.01022 -0.01214 -0.05997 700 GLN B N     
8023  C CA    . GLN B 704 ? 0.40191 0.32389 0.35856 -0.01415 -0.00458 -0.06537 700 GLN B CA    
8024  C C     . GLN B 704 ? 0.39417 0.30531 0.33946 -0.01476 -0.00677 -0.06979 700 GLN B C     
8025  O O     . GLN B 704 ? 0.32662 0.23492 0.27348 -0.00943 -0.01497 -0.07283 700 GLN B O     
8026  C CB    . GLN B 704 ? 0.39472 0.31408 0.34820 -0.01172 -0.00570 -0.06435 700 GLN B CB    
8027  C CG    . GLN B 704 ? 0.36557 0.27942 0.30900 -0.01302 -0.00332 -0.06415 700 GLN B CG    
8028  C CD    . GLN B 704 ? 0.48673 0.40323 0.43348 -0.01019 -0.00435 -0.06518 700 GLN B CD    
8029  O OE1   . GLN B 704 ? 0.46126 0.38426 0.41547 -0.00982 -0.00306 -0.06208 700 GLN B OE1   
8030  N NE2   . GLN B 704 ? 0.47285 0.39138 0.42224 -0.00540 -0.00935 -0.07125 700 GLN B NE2   
8031  N N     . LEU B 705 ? 0.39925 0.30460 0.33560 -0.01424 -0.00803 -0.06928 701 LEU B N     
8032  C CA    . LEU B 705 ? 0.42873 0.33778 0.37097 -0.01228 -0.01130 -0.07912 701 LEU B CA    
8033  C C     . LEU B 705 ? 0.44248 0.36280 0.39768 -0.00653 -0.01528 -0.08565 701 LEU B C     
8034  O O     . LEU B 705 ? 0.38790 0.31139 0.34543 -0.00484 -0.01498 -0.08411 701 LEU B O     
8035  C CB    . LEU B 705 ? 0.33604 0.25550 0.28684 -0.01288 -0.00941 -0.08215 701 LEU B CB    
8036  C CG    . LEU B 705 ? 0.32115 0.23674 0.26799 -0.01499 -0.00914 -0.07870 701 LEU B CG    
8037  C CD1   . LEU B 705 ? 0.34819 0.28225 0.31050 -0.01973 -0.00102 -0.08417 701 LEU B CD1   
8038  C CD2   . LEU B 705 ? 0.33340 0.23374 0.26689 -0.01536 -0.01327 -0.07701 701 LEU B CD2   
8039  N N     . HIS B 706 ? 0.46467 0.38998 0.42723 -0.00278 -0.02010 -0.09289 702 HIS B N     
8040  C CA    . HIS B 706 ? 0.45827 0.39355 0.43243 0.00445  -0.02626 -0.09940 702 HIS B CA    
8041  C C     . HIS B 706 ? 0.48153 0.43110 0.46686 0.00407  -0.02273 -0.10420 702 HIS B C     
8042  O O     . HIS B 706 ? 0.50597 0.46295 0.49635 -0.00025 -0.01733 -0.10692 702 HIS B O     
8043  C CB    . HIS B 706 ? 0.48704 0.42452 0.46629 0.00849  -0.03212 -0.10637 702 HIS B CB    
8044  C CG    . HIS B 706 ? 0.46355 0.40802 0.45209 0.01741  -0.04072 -0.11186 702 HIS B CG    
8045  N ND1   . HIS B 706 ? 0.48519 0.44422 0.48641 0.02039  -0.04116 -0.11890 702 HIS B ND1   
8046  C CD2   . HIS B 706 ? 0.52859 0.46765 0.51566 0.02449  -0.04995 -0.11133 702 HIS B CD2   
8047  C CE1   . HIS B 706 ? 0.55099 0.51260 0.55723 0.02890  -0.05018 -0.12254 702 HIS B CE1   
8048  N NE2   . HIS B 706 ? 0.49566 0.44480 0.49306 0.03168  -0.05580 -0.11781 702 HIS B NE2   
8049  N N     . PRO B 707 ? 0.52688 0.48206 0.51771 0.00860  -0.02581 -0.10553 703 PRO B N     
8050  C CA    . PRO B 707 ? 0.45250 0.42251 0.45508 0.00777  -0.02221 -0.11028 703 PRO B CA    
8051  C C     . PRO B 707 ? 0.46686 0.45347 0.48524 0.00892  -0.02249 -0.12093 703 PRO B C     
8052  O O     . PRO B 707 ? 0.46772 0.46816 0.49687 0.00510  -0.01664 -0.12471 703 PRO B O     
8053  C CB    . PRO B 707 ? 0.44368 0.41349 0.44660 0.01350  -0.02736 -0.10969 703 PRO B CB    
8054  C CG    . PRO B 707 ? 0.52709 0.48767 0.52456 0.01957  -0.03576 -0.10826 703 PRO B CG    
8055  C CD    . PRO B 707 ? 0.49899 0.44778 0.48594 0.01476  -0.03295 -0.10260 703 PRO B CD    
8056  N N     . ALA B 708 ? 0.44297 0.42968 0.46407 0.01386  -0.02890 -0.12613 704 ALA B N     
8057  C CA    . ALA B 708 ? 0.46843 0.47065 0.50411 0.01459  -0.02877 -0.13655 704 ALA B CA    
8058  C C     . ALA B 708 ? 0.49766 0.50060 0.53242 0.00702  -0.02123 -0.13661 704 ALA B C     
8059  O O     . ALA B 708 ? 0.41076 0.42986 0.45899 0.00401  -0.01647 -0.14358 704 ALA B O     
8060  C CB    . ALA B 708 ? 0.44102 0.44197 0.47886 0.02216  -0.03794 -0.14177 704 ALA B CB    
8061  N N     . VAL B 709 ? 0.47697 0.46301 0.49624 0.00378  -0.02013 -0.12907 705 VAL B N     
8062  C CA    . VAL B 709 ? 0.49961 0.48463 0.51606 -0.00317 -0.01341 -0.12806 705 VAL B CA    
8063  C C     . VAL B 709 ? 0.45444 0.44930 0.47692 -0.00902 -0.00492 -0.12565 705 VAL B C     
8064  O O     . VAL B 709 ? 0.46337 0.46968 0.49463 -0.01438 0.00182  -0.12942 705 VAL B O     
8065  C CB    . VAL B 709 ? 0.44544 0.40922 0.44285 -0.00489 -0.01504 -0.12003 705 VAL B CB    
8066  C CG1   . VAL B 709 ? 0.43441 0.39663 0.42837 -0.01118 -0.00932 -0.11926 705 VAL B CG1   
8067  C CG2   . VAL B 709 ? 0.38451 0.34039 0.37802 0.00036  -0.02296 -0.12258 705 VAL B CG2   
8068  N N     . ILE B 710 ? 0.44181 0.43295 0.46020 -0.00849 -0.00465 -0.11943 706 ILE B N     
8069  C CA    . ILE B 710 ? 0.46913 0.47009 0.49396 -0.01409 0.00348  -0.11694 706 ILE B CA    
8070  C C     . ILE B 710 ? 0.45336 0.47660 0.49800 -0.01507 0.00670  -0.12645 706 ILE B C     
8071  O O     . ILE B 710 ? 0.46282 0.49884 0.51714 -0.02196 0.01533  -0.12798 706 ILE B O     
8072  C CB    . ILE B 710 ? 0.46399 0.45487 0.47914 -0.01273 0.00227  -0.10861 706 ILE B CB    
8073  C CG1   . ILE B 710 ? 0.37902 0.35009 0.37590 -0.01340 0.00077  -0.09903 706 ILE B CG1   
8074  C CG2   . ILE B 710 ? 0.32517 0.32847 0.34947 -0.01798 0.01025  -0.10738 706 ILE B CG2   
8075  C CD1   . ILE B 710 ? 0.41390 0.37400 0.40013 -0.01198 -0.00065 -0.09085 706 ILE B CD1   
8076  N N     . GLU B 711 ? 0.48940 0.51839 0.54099 -0.00840 -0.00009 -0.13315 707 GLU B N     
8077  C CA    . GLU B 711 ? 0.43856 0.48929 0.50944 -0.00854 0.00180  -0.14291 707 GLU B CA    
8078  C C     . GLU B 711 ? 0.37842 0.44118 0.45993 -0.01231 0.00588  -0.15062 707 GLU B C     
8079  O O     . GLU B 711 ? 0.38373 0.46280 0.47830 -0.01845 0.01358  -0.15481 707 GLU B O     
8080  C CB    . GLU B 711 ? 0.43949 0.49322 0.51492 0.00046  -0.00751 -0.14828 707 GLU B CB    
8081  C CG    . GLU B 711 ? 0.60498 0.65062 0.67276 0.00363  -0.01058 -0.14232 707 GLU B CG    
8082  C CD    . GLU B 711 ? 0.73797 0.78745 0.81077 0.01281  -0.01999 -0.14796 707 GLU B CD    
8083  O OE1   . GLU B 711 ? 0.64833 0.70670 0.73074 0.01707  -0.02451 -0.15635 707 GLU B OE1   
8084  O OE2   . GLU B 711 ? 0.75867 0.80219 0.82561 0.01589  -0.02296 -0.14406 707 GLU B OE2   
8085  N N     . ARG B 712 ? 0.39625 0.45079 0.47197 -0.00918 0.00113  -0.15260 708 ARG B N     
8086  C CA    . ARG B 712 ? 0.42871 0.49351 0.51349 -0.01222 0.00435  -0.16056 708 ARG B CA    
8087  C C     . ARG B 712 ? 0.50157 0.56494 0.58266 -0.02143 0.01390  -0.15655 708 ARG B C     
8088  O O     . ARG B 712 ? 0.54189 0.61692 0.63257 -0.02594 0.01905  -0.16322 708 ARG B O     
8089  C CB    . ARG B 712 ? 0.46514 0.51983 0.54328 -0.00637 -0.00358 -0.16346 708 ARG B CB    
8090  C CG    . ARG B 712 ? 0.42219 0.48000 0.50566 0.00300  -0.01318 -0.16828 708 ARG B CG    
8091  C CD    . ARG B 712 ? 0.43654 0.48812 0.51694 0.00791  -0.01990 -0.17279 708 ARG B CD    
8092  N NE    . ARG B 712 ? 0.46392 0.49267 0.52468 0.00781  -0.02253 -0.16423 708 ARG B NE    
8093  C CZ    . ARG B 712 ? 0.45613 0.47211 0.50771 0.01393  -0.03042 -0.15993 708 ARG B CZ    
8094  N NH1   . ARG B 712 ? 0.50597 0.52859 0.56511 0.02131  -0.03704 -0.16301 708 ARG B NH1   
8095  N NH2   . ARG B 712 ? 0.42756 0.42406 0.46226 0.01257  -0.03184 -0.15248 708 ARG B NH2   
8096  N N     . SER B 713 ? 0.44679 0.49664 0.51454 -0.02438 0.01646  -0.14601 709 SER B N     
8097  C CA    . SER B 713 ? 0.40110 0.44893 0.46458 -0.03268 0.02511  -0.14143 709 SER B CA    
8098  C C     . SER B 713 ? 0.40380 0.46263 0.47491 -0.03972 0.03450  -0.13804 709 SER B C     
8099  O O     . SER B 713 ? 0.48986 0.54844 0.55843 -0.04730 0.04274  -0.13380 709 SER B O     
8100  C CB    . SER B 713 ? 0.45928 0.48425 0.50227 -0.03147 0.02156  -0.13201 709 SER B CB    
8101  O OG    . SER B 713 ? 0.55301 0.56684 0.58805 -0.02639 0.01374  -0.13499 709 SER B OG    
8102  N N     . GLY B 714 ? 0.40081 0.46881 0.48067 -0.03767 0.03354  -0.13970 710 GLY B N     
8103  C CA    . GLY B 714 ? 0.31150 0.38891 0.39795 -0.04459 0.04223  -0.13637 710 GLY B CA    
8104  C C     . GLY B 714 ? 0.39771 0.46107 0.47022 -0.04739 0.04525  -0.12437 710 GLY B C     
8105  O O     . GLY B 714 ? 0.40124 0.47046 0.47691 -0.05570 0.05501  -0.12040 710 GLY B O     
8106  N N     . LEU B 715 ? 0.40873 0.45388 0.46603 -0.04096 0.03733  -0.11850 711 LEU B N     
8107  C CA    . LEU B 715 ? 0.34001 0.37137 0.38367 -0.04266 0.03907  -0.10733 711 LEU B CA    
8108  C C     . LEU B 715 ? 0.36514 0.39615 0.40857 -0.04124 0.03857  -0.10327 711 LEU B C     
8109  O O     . LEU B 715 ? 0.41750 0.45424 0.46748 -0.03662 0.03385  -0.10875 711 LEU B O     
8110  C CB    . LEU B 715 ? 0.36165 0.37335 0.38892 -0.03659 0.03032  -0.10344 711 LEU B CB    
8111  C CG    . LEU B 715 ? 0.48758 0.49522 0.51109 -0.03784 0.02997  -0.10609 711 LEU B CG    
8112  C CD1   . LEU B 715 ? 0.38341 0.37021 0.38988 -0.03175 0.02034  -0.10187 711 LEU B CD1   
8113  C CD2   . LEU B 715 ? 0.44885 0.46113 0.47324 -0.04702 0.04079  -0.10228 711 LEU B CD2   
8114  N N     . PRO B 716 ? 0.38491 0.40939 0.42069 -0.04527 0.04362  -0.09373 712 PRO B N     
8115  C CA    . PRO B 716 ? 0.35696 0.37813 0.38985 -0.04356 0.04254  -0.08920 712 PRO B CA    
8116  C C     . PRO B 716 ? 0.41913 0.42508 0.44029 -0.03380 0.03071  -0.08813 712 PRO B C     
8117  O O     . PRO B 716 ? 0.38240 0.37596 0.39327 -0.02983 0.02473  -0.08651 712 PRO B O     
8118  C CB    . PRO B 716 ? 0.33175 0.34829 0.35773 -0.05049 0.05116  -0.07867 712 PRO B CB    
8119  C CG    . PRO B 716 ? 0.35228 0.37513 0.38198 -0.05763 0.05910  -0.07928 712 PRO B CG    
8120  C CD    . PRO B 716 ? 0.33494 0.35638 0.36526 -0.05242 0.05179  -0.08687 712 PRO B CD    
8121  N N     . LYS B 717 ? 0.43555 0.44161 0.45741 -0.03024 0.02737  -0.08902 713 LYS B N     
8122  C CA    . LYS B 717 ? 0.41477 0.40543 0.42410 -0.02178 0.01708  -0.08739 713 LYS B CA    
8123  C C     . LYS B 717 ? 0.43751 0.41194 0.43149 -0.02135 0.01587  -0.07737 713 LYS B C     
8124  O O     . LYS B 717 ? 0.32744 0.30408 0.32144 -0.02721 0.02358  -0.07074 713 LYS B O     
8125  C CB    . LYS B 717 ? 0.41168 0.40493 0.42333 -0.01894 0.01498  -0.08944 713 LYS B CB    
8126  C CG    . LYS B 717 ? 0.52402 0.53389 0.55139 -0.01753 0.01399  -0.10021 713 LYS B CG    
8127  C CD    . LYS B 717 ? 0.63788 0.64729 0.66466 -0.01310 0.00988  -0.10208 713 LYS B CD    
8128  C CE    . LYS B 717 ? 0.75591 0.78307 0.79927 -0.01052 0.00757  -0.11344 713 LYS B CE    
8129  N NZ    . LYS B 717 ? 0.92414 0.95020 0.96609 -0.00519 0.00245  -0.11561 713 LYS B NZ    
8130  N N     . GLY B 718 ? 0.42053 0.37937 0.40179 -0.01514 0.00692  -0.07619 714 GLY B N     
8131  C CA    . GLY B 718 ? 0.37680 0.32135 0.34482 -0.01363 0.00397  -0.06781 714 GLY B CA    
8132  C C     . GLY B 718 ? 0.40628 0.35270 0.37524 -0.01800 0.00828  -0.06435 714 GLY B C     
8133  O O     . GLY B 718 ? 0.42266 0.36438 0.38642 -0.01888 0.00925  -0.05722 714 GLY B O     
8134  N N     . THR B 719 ? 0.36564 0.32009 0.34176 -0.02145 0.01196  -0.06929 715 THR B N     
8135  C CA    . THR B 719 ? 0.34673 0.30053 0.32093 -0.02571 0.01600  -0.06610 715 THR B CA    
8136  C C     . THR B 719 ? 0.40362 0.34168 0.36600 -0.01975 0.00575  -0.06397 715 THR B C     
8137  O O     . THR B 719 ? 0.43540 0.36287 0.39075 -0.01394 -0.00353 -0.06789 715 THR B O     
8138  C CB    . THR B 719 ? 0.37597 0.34029 0.35941 -0.02968 0.02056  -0.07303 715 THR B CB    
8139  O OG1   . THR B 719 ? 0.37253 0.35312 0.36876 -0.03612 0.03054  -0.07486 715 THR B OG1   
8140  C CG2   . THR B 719 ? 0.30458 0.26510 0.28295 -0.03351 0.02362  -0.06993 715 THR B CG2   
8141  N N     . CYS B 720 ? 0.32182 0.25745 0.28026 -0.02255 0.00887  -0.05697 716 CYS B N     
8142  C CA    . CYS B 720 ? 0.37748 0.30380 0.33066 -0.01816 0.00063  -0.05566 716 CYS B CA    
8143  C C     . CYS B 720 ? 0.46769 0.39252 0.41795 -0.02226 0.00365  -0.05482 716 CYS B C     
8144  O O     . CYS B 720 ? 0.39613 0.32701 0.34708 -0.02930 0.01372  -0.05296 716 CYS B O     
8145  C CB    . CYS B 720 ? 0.31059 0.23433 0.25897 -0.01914 0.00307  -0.04702 716 CYS B CB    
8146  S SG    . CYS B 720 ? 0.36760 0.29271 0.31947 -0.01445 -0.00059 -0.04823 716 CYS B SG    
8147  N N     . ALA B 721 ? 0.39355 0.31244 0.34300 -0.01850 -0.00419 -0.05699 717 ALA B N     
8148  C CA    . ALA B 721 ? 0.37564 0.29110 0.32116 -0.02158 -0.00317 -0.05703 717 ALA B CA    
8149  C C     . ALA B 721 ? 0.46197 0.37041 0.40317 -0.02068 -0.00723 -0.05403 717 ALA B C     
8150  O O     . ALA B 721 ? 0.35258 0.25862 0.29369 -0.01808 -0.01047 -0.05303 717 ALA B O     
8151  C CB    . ALA B 721 ? 0.35973 0.27482 0.30791 -0.01945 -0.00764 -0.06619 717 ALA B CB    
8152  N N     . VAL B 722 ? 0.39825 0.30086 0.33146 -0.02411 -0.00590 -0.05076 718 VAL B N     
8153  C CA    . VAL B 722 ? 0.41064 0.30257 0.33400 -0.02386 -0.01048 -0.04575 718 VAL B CA    
8154  C C     . VAL B 722 ? 0.41067 0.29873 0.33049 -0.02670 -0.01066 -0.04806 718 VAL B C     
8155  O O     . VAL B 722 ? 0.40872 0.29958 0.32688 -0.03078 -0.00460 -0.04744 718 VAL B O     
8156  C CB    . VAL B 722 ? 0.42410 0.30996 0.33474 -0.02507 -0.00890 -0.03365 718 VAL B CB    
8157  C CG1   . VAL B 722 ? 0.44667 0.33764 0.35455 -0.03005 0.00090  -0.02934 718 VAL B CG1   
8158  C CG2   . VAL B 722 ? 0.42239 0.29648 0.32049 -0.02510 -0.01466 -0.02779 718 VAL B CG2   
8159  N N     . GLU B 723 ? 0.44380 0.32425 0.36039 -0.02521 -0.01703 -0.04989 719 GLU B N     
8160  C CA    . GLU B 723 ? 0.40374 0.27820 0.31470 -0.02797 -0.01813 -0.05119 719 GLU B CA    
8161  C C     . GLU B 723 ? 0.44530 0.30580 0.34394 -0.02642 -0.02629 -0.04483 719 GLU B C     
8162  O O     . GLU B 723 ? 0.45710 0.31391 0.35634 -0.02248 -0.03251 -0.04589 719 GLU B O     
8163  C CB    . GLU B 723 ? 0.35343 0.23491 0.27599 -0.02771 -0.01805 -0.06402 719 GLU B CB    
8164  C CG    . GLU B 723 ? 0.45199 0.32734 0.36816 -0.03102 -0.01849 -0.06558 719 GLU B CG    
8165  C CD    . GLU B 723 ? 0.53159 0.41490 0.45860 -0.03037 -0.01828 -0.07797 719 GLU B CD    
8166  O OE1   . GLU B 723 ? 0.54740 0.43994 0.48746 -0.02636 -0.02017 -0.08686 719 GLU B OE1   
8167  O OE2   . GLU B 723 ? 0.45495 0.33455 0.37596 -0.03376 -0.01660 -0.07847 719 GLU B OE2   
8168  N N     . LEU B 724 ? 0.45608 0.30825 0.34256 -0.02921 -0.02711 -0.03770 720 LEU B N     
8169  C CA    . LEU B 724 ? 0.46648 0.30516 0.34078 -0.02768 -0.03638 -0.03112 720 LEU B CA    
8170  C C     . LEU B 724 ? 0.50155 0.33290 0.36932 -0.03104 -0.03792 -0.03280 720 LEU B C     
8171  O O     . LEU B 724 ? 0.50324 0.33855 0.37165 -0.03534 -0.03104 -0.03538 720 LEU B O     
8172  C CB    . LEU B 724 ? 0.43620 0.27087 0.30051 -0.02758 -0.03804 -0.02038 720 LEU B CB    
8173  C CG    . LEU B 724 ? 0.41763 0.25822 0.28566 -0.02469 -0.03666 -0.01741 720 LEU B CG    
8174  C CD1   . LEU B 724 ? 0.37167 0.20752 0.22887 -0.02451 -0.04010 -0.00785 720 LEU B CD1   
8175  C CD2   . LEU B 724 ? 0.38796 0.22789 0.26173 -0.01968 -0.04272 -0.02074 720 LEU B CD2   
8176  N N     . ASN B 725 ? 0.51602 0.33602 0.37673 -0.02906 -0.04743 -0.03093 721 ASN B N     
8177  C CA    . ASN B 725 ? 0.53588 0.34638 0.38820 -0.03207 -0.05062 -0.03143 721 ASN B CA    
8178  C C     . ASN B 725 ? 0.60995 0.41046 0.44827 -0.03322 -0.05607 -0.02068 721 ASN B C     
8179  O O     . ASN B 725 ? 0.55236 0.34497 0.38507 -0.02999 -0.06582 -0.01491 721 ASN B O     
8180  C CB    . ASN B 725 ? 0.55340 0.35728 0.40629 -0.02932 -0.05812 -0.03618 721 ASN B CB    
8181  C CG    . ASN B 725 ? 0.62415 0.41910 0.46943 -0.03289 -0.06029 -0.03851 721 ASN B CG    
8182  O OD1   . ASN B 725 ? 0.63193 0.42318 0.46912 -0.03713 -0.05808 -0.03472 721 ASN B OD1   
8183  N ND2   . ASN B 725 ? 0.56094 0.35183 0.40785 -0.03122 -0.06478 -0.04465 721 ASN B ND2   
8184  N N     . LEU B 726 ? 0.55006 0.35137 0.38291 -0.03783 -0.05026 -0.01821 722 LEU B N     
8185  C CA    . LEU B 726 ? 0.56551 0.35889 0.38556 -0.03909 -0.05521 -0.00866 722 LEU B CA    
8186  C C     . LEU B 726 ? 0.63673 0.41575 0.44659 -0.03915 -0.06644 -0.00578 722 LEU B C     
8187  O O     . LEU B 726 ? 0.69090 0.46313 0.49319 -0.03779 -0.07540 0.00178  722 LEU B O     
8188  C CB    . LEU B 726 ? 0.61330 0.41013 0.42878 -0.04416 -0.04641 -0.00710 722 LEU B CB    
8189  C CG    . LEU B 726 ? 0.55068 0.35943 0.37184 -0.04415 -0.03732 -0.00580 722 LEU B CG    
8190  C CD1   . LEU B 726 ? 0.56548 0.37590 0.37957 -0.04929 -0.02943 -0.00313 722 LEU B CD1   
8191  C CD2   . LEU B 726 ? 0.49674 0.30535 0.31633 -0.04017 -0.04326 0.00049  722 LEU B CD2   
8192  N N     . ASP B 727 ? 0.66233 0.43700 0.47224 -0.04083 -0.06654 -0.01204 723 ASP B N     
8193  C CA    . ASP B 727 ? 0.68055 0.44084 0.48049 -0.04102 -0.07730 -0.00954 723 ASP B CA    
8194  C C     . ASP B 727 ? 0.61910 0.37461 0.42046 -0.03564 -0.08788 -0.00713 723 ASP B C     
8195  O O     . ASP B 727 ? 0.71424 0.45784 0.50659 -0.03529 -0.09882 -0.00194 723 ASP B O     
8196  C CB    . ASP B 727 ? 0.72592 0.48344 0.52608 -0.04401 -0.07429 -0.01788 723 ASP B CB    
8197  C CG    . ASP B 727 ? 0.82294 0.58242 0.61885 -0.04987 -0.06572 -0.01921 723 ASP B CG    
8198  O OD1   . ASP B 727 ? 0.82055 0.58473 0.61447 -0.05138 -0.06098 -0.01416 723 ASP B OD1   
8199  O OD2   . ASP B 727 ? 0.92860 0.68477 0.72262 -0.05303 -0.06378 -0.02533 723 ASP B OD2   
8200  N N     . ALA B 728 ? 0.57830 0.34262 0.39057 -0.03159 -0.08533 -0.01060 724 ALA B N     
8201  C CA    . ALA B 728 ? 0.61538 0.37566 0.42885 -0.02634 -0.09507 -0.00805 724 ALA B CA    
8202  C C     . ALA B 728 ? 0.61380 0.37446 0.42431 -0.02443 -0.10044 0.00077  724 ALA B C     
8203  O O     . ALA B 728 ? 0.61769 0.37389 0.42766 -0.02065 -0.11011 0.00405  724 ALA B O     
8204  C CB    . ALA B 728 ? 0.57346 0.34260 0.39912 -0.02272 -0.09075 -0.01553 724 ALA B CB    
8205  N N     . ILE B 729 ? 0.61790 0.38426 0.42678 -0.02704 -0.09456 0.00418  725 ILE B N     
8206  C CA    . ILE B 729 ? 0.66637 0.43562 0.47418 -0.02585 -0.09855 0.01102  725 ILE B CA    
8207  C C     . ILE B 729 ? 0.64370 0.41122 0.45071 -0.02893 -0.10240 0.01355  725 ILE B C     
8208  O O     . ILE B 729 ? 0.61288 0.37713 0.41233 -0.03292 -0.09899 0.01435  725 ILE B O     
8209  C CB    . ILE B 729 ? 0.60977 0.39128 0.42226 -0.02693 -0.08735 0.01073  725 ILE B CB    
8210  C CG1   . ILE B 729 ? 0.61510 0.40469 0.43720 -0.02452 -0.08010 0.00503  725 ILE B CG1   
8211  C CG2   . ILE B 729 ? 0.63465 0.42987 0.45989 -0.02609 -0.08571 0.01209  725 ILE B CG2   
8212  C CD1   . ILE B 729 ? 0.61283 0.41410 0.43971 -0.02605 -0.06849 0.00428  725 ILE B CD1   
8213  N N     . PRO B 730 ? 0.70531 0.47450 0.51943 -0.02759 -0.10938 0.01486  726 PRO B N     
8214  C CA    . PRO B 730 ? 0.73638 0.50258 0.54931 -0.03061 -0.11427 0.01741  726 PRO B CA    
8215  C C     . PRO B 730 ? 0.71155 0.48930 0.53093 -0.03248 -0.10846 0.01877  726 PRO B C     
8216  O O     . PRO B 730 ? 0.65821 0.44780 0.48710 -0.03071 -0.10359 0.01825  726 PRO B O     
8217  C CB    . PRO B 730 ? 0.69321 0.45816 0.51254 -0.02860 -0.12305 0.01818  726 PRO B CB    
8218  C CG    . PRO B 730 ? 0.68397 0.45815 0.51225 -0.02488 -0.11965 0.01648  726 PRO B CG    
8219  C CD    . PRO B 730 ? 0.64176 0.41485 0.46465 -0.02368 -0.11327 0.01409  726 PRO B CD    
8220  N N     . CYS B 731 ? 0.83741 0.61094 0.65097 -0.03608 -0.10932 0.02040  727 CYS B N     
8221  C CA    . CYS B 731 ? 0.88373 0.66692 0.70331 -0.03765 -0.10570 0.02173  727 CYS B CA    
8222  C C     . CYS B 731 ? 0.86018 0.64870 0.69062 -0.03658 -0.11206 0.02341  727 CYS B C     
8223  O O     . CYS B 731 ? 0.98361 0.76468 0.81323 -0.03719 -0.12119 0.02498  727 CYS B O     
8224  C CB    . CYS B 731 ? 1.02436 0.80055 0.83469 -0.04175 -0.10638 0.02314  727 CYS B CB    
8225  S SG    . CYS B 731 ? 1.08504 0.85845 0.88400 -0.04443 -0.09588 0.02122  727 CYS B SG    
8226  N N     . SER B 732 ? 0.80798 0.60861 0.64811 -0.03533 -0.10740 0.02307  728 SER B N     
8227  C CA    . SER B 732 ? 0.80419 0.60987 0.65470 -0.03472 -0.11288 0.02447  728 SER B CA    
8228  C C     . SER B 732 ? 0.81313 0.62406 0.66794 -0.03692 -0.11288 0.02618  728 SER B C     
8229  O O     . SER B 732 ? 0.86953 0.68495 0.72221 -0.03766 -0.10556 0.02538  728 SER B O     
8230  C CB    . SER B 732 ? 0.80848 0.62242 0.66659 -0.03167 -0.10895 0.02271  728 SER B CB    
8231  O OG    . SER B 732 ? 0.65154 0.47421 0.51103 -0.03117 -0.09917 0.02121  728 SER B OG    
8232  N N     . ALA B 733 ? 0.83704 0.64705 0.69821 -0.03813 -0.12155 0.02860  729 ALA B N     
8233  C CA    . ALA B 733 ? 0.86360 0.67815 0.73085 -0.04024 -0.12371 0.03062  729 ALA B CA    
8234  C C     . ALA B 733 ? 0.83901 0.65831 0.71852 -0.03987 -0.12917 0.03188  729 ALA B C     
8235  O O     . ALA B 733 ? 0.82422 0.63976 0.70846 -0.04178 -0.13870 0.03473  729 ALA B O     
8236  C CB    . ALA B 733 ? 0.68624 0.49257 0.54828 -0.04346 -0.13059 0.03331  729 ALA B CB    
8237  N N     . PRO B 734 ? 0.83483 0.66188 0.71976 -0.03779 -0.12359 0.02998  730 PRO B N     
8238  C CA    . PRO B 734 ? 0.83874 0.66937 0.73516 -0.03783 -0.12892 0.03121  730 PRO B CA    
8239  C C     . PRO B 734 ? 0.79215 0.62672 0.69777 -0.04041 -0.13293 0.03391  730 PRO B C     
8240  O O     . PRO B 734 ? 0.84042 0.67835 0.74423 -0.04108 -0.12812 0.03358  730 PRO B O     
8241  C CB    . PRO B 734 ? 0.99079 0.82742 0.88790 -0.03499 -0.12080 0.02816  730 PRO B CB    
8242  C CG    . PRO B 734 ? 0.93896 0.77850 0.82860 -0.03433 -0.11081 0.02609  730 PRO B CG    
8243  C CD    . PRO B 734 ? 0.80382 0.63609 0.68457 -0.03562 -0.11240 0.02683  730 PRO B CD    
8244  N N     . LEU B 735 ? 0.69044 0.52440 0.60681 -0.04205 -0.14226 0.03689  731 LEU B N     
8245  C CA    . LEU B 735 ? 0.66243 0.50022 0.59118 -0.04478 -0.14784 0.04039  731 LEU B CA    
8246  C C     . LEU B 735 ? 0.64674 0.48953 0.58860 -0.04456 -0.14993 0.04117  731 LEU B C     
8247  O O     . LEU B 735 ? 0.65161 0.49254 0.60284 -0.04596 -0.15844 0.04396  731 LEU B O     
8248  C CB    . LEU B 735 ? 0.64872 0.48091 0.58068 -0.04781 -0.15832 0.04448  731 LEU B CB    
8249  C CG    . LEU B 735 ? 0.62682 0.45277 0.54611 -0.04870 -0.15766 0.04436  731 LEU B CG    
8250  C CD1   . LEU B 735 ? 0.60953 0.42903 0.53193 -0.05183 -0.16897 0.04860  731 LEU B CD1   
8251  C CD2   . LEU B 735 ? 0.57109 0.40136 0.48779 -0.04915 -0.15140 0.04366  731 LEU B CD2   
8252  N N     . PRO B 736 ? 0.65122 0.49987 0.59416 -0.04308 -0.14256 0.03898  732 PRO B N     
8253  C CA    . PRO B 736 ? 0.57027 0.42291 0.52558 -0.04307 -0.14458 0.03988  732 PRO B CA    
8254  C C     . PRO B 736 ? 0.61366 0.46984 0.58811 -0.04631 -0.15316 0.04530  732 PRO B C     
8255  O O     . PRO B 736 ? 0.57476 0.43226 0.55249 -0.04818 -0.15514 0.04769  732 PRO B O     
8256  C CB    . PRO B 736 ? 0.55997 0.41711 0.50973 -0.04097 -0.13420 0.03633  732 PRO B CB    
8257  C CG    . PRO B 736 ? 0.58593 0.44103 0.51921 -0.03926 -0.12603 0.03299  732 PRO B CG    
8258  C CD    . PRO B 736 ? 0.58836 0.43954 0.52057 -0.04139 -0.13184 0.03553  732 PRO B CD    
8259  N N     . ALA B 737 ? 0.58511 0.44305 0.57356 -0.04705 -0.15837 0.04766  733 ALA B N     
8260  C CA    . ALA B 737 ? 0.55751 0.42056 0.56913 -0.05000 -0.16604 0.05377  733 ALA B CA    
8261  C C     . ALA B 737 ? 0.60879 0.47714 0.63382 -0.04945 -0.16457 0.05451  733 ALA B C     
8262  O O     . ALA B 737 ? 0.69945 0.56784 0.73706 -0.05042 -0.17036 0.05730  733 ALA B O     
8263  C CB    . ALA B 737 ? 0.50645 0.36558 0.52588 -0.05242 -0.17651 0.05794  733 ALA B CB    
8264  N N     . PRO B 738 ? 0.60768 0.48028 0.63067 -0.04801 -0.15697 0.05228  734 PRO B N     
8265  C CA    . PRO B 738 ? 0.61874 0.49559 0.65338 -0.04725 -0.15360 0.05241  734 PRO B CA    
8266  C C     . PRO B 738 ? 0.71658 0.59998 0.78101 -0.04940 -0.15448 0.05851  734 PRO B C     
8267  O O     . PRO B 738 ? 0.65044 0.53878 0.72828 -0.05114 -0.15881 0.06338  734 PRO B O     
8268  C CB    . PRO B 738 ? 0.51661 0.39525 0.54057 -0.04522 -0.13806 0.04701  734 PRO B CB    
8269  C CG    . PRO B 738 ? 0.57338 0.44803 0.57610 -0.04477 -0.14141 0.04529  734 PRO B CG    
8270  C CD    . PRO B 738 ? 0.55075 0.42376 0.56012 -0.04704 -0.14968 0.04919  734 PRO B CD    
8271  N N     . ARG B 739 ? 0.76146 0.64467 0.83633 -0.04916 -0.15013 0.05876  735 ARG B N     
8272  C CA    . ARG B 739 ? 0.81640 0.70538 0.91982 -0.05068 -0.14862 0.06507  735 ARG B CA    
8273  C C     . ARG B 739 ? 0.79415 0.68387 0.90074 -0.04841 -0.12994 0.06201  735 ARG B C     
8274  O O     . ARG B 739 ? 0.78003 0.66457 0.87859 -0.04714 -0.12419 0.05841  735 ARG B O     
8275  C CB    . ARG B 739 ? 0.97055 0.85723 1.08427 -0.05265 -0.16048 0.06944  735 ARG B CB    
8276  C CG    . ARG B 739 ? 0.97668 0.87034 1.12177 -0.05485 -0.16361 0.07822  735 ARG B CG    
8277  C CD    . ARG B 739 ? 1.20557 1.09687 1.35865 -0.05753 -0.17985 0.08319  735 ARG B CD    
8278  N NE    . ARG B 739 ? 1.36850 1.26751 1.55232 -0.05988 -0.18502 0.09261  735 ARG B NE    
8279  C CZ    . ARG B 739 ? 1.45086 1.34973 1.64641 -0.06275 -0.20037 0.09873  735 ARG B CZ    
8280  N NH1   . ARG B 739 ? 1.58997 1.49672 1.81486 -0.06471 -0.20441 0.10776  735 ARG B NH1   
8281  N NH2   . ARG B 739 ? 1.43529 1.32498 1.61140 -0.06343 -0.21005 0.09550  735 ARG B NH2   
8282  N N     . VAL B 740 ? 0.72941 0.62474 0.84666 -0.04776 -0.12058 0.06361  736 VAL B N     
8283  C CA    . VAL B 740 ? 0.58149 0.47645 0.69946 -0.04524 -0.10218 0.06087  736 VAL B CA    
8284  C C     . VAL B 740 ? 0.54896 0.44605 0.69038 -0.04547 -0.09894 0.06717  736 VAL B C     
8285  O O     . VAL B 740 ? 0.53644 0.44079 0.70215 -0.04682 -0.10417 0.07502  736 VAL B O     
8286  C CB    . VAL B 740 ? 0.49181 0.39115 0.61065 -0.04411 -0.09339 0.06018  736 VAL B CB    
8287  C CG1   . VAL B 740 ? 0.42584 0.32355 0.54371 -0.04129 -0.07459 0.05752  736 VAL B CG1   
8288  C CG2   . VAL B 740 ? 0.51210 0.40883 0.60740 -0.04401 -0.09642 0.05438  736 VAL B CG2   
8289  N N     . SER B 741 ? 0.45768 0.34840 0.59197 -0.04404 -0.09027 0.06418  737 SER B N     
8290  C CA    . SER B 741 ? 0.46051 0.35156 0.61437 -0.04401 -0.08614 0.07005  737 SER B CA    
8291  C C     . SER B 741 ? 0.47356 0.36781 0.63731 -0.04140 -0.07031 0.07203  737 SER B C     
8292  O O     . SER B 741 ? 0.43382 0.32365 0.57980 -0.03902 -0.05799 0.06583  737 SER B O     
8293  C CB    . SER B 741 ? 0.33439 0.21579 0.47495 -0.04351 -0.08376 0.06631  737 SER B CB    
8294  O OG    . SER B 741 ? 0.45340 0.33378 0.61100 -0.04329 -0.07836 0.07200  737 SER B OG    
8295  N N     . PRO B 742 ? 0.41934 0.32152 0.61133 -0.04155 -0.07039 0.08084  738 PRO B N     
8296  C CA    . PRO B 742 ? 0.37646 0.28286 0.57980 -0.03839 -0.05570 0.08352  738 PRO B CA    
8297  C C     . PRO B 742 ? 0.39514 0.29495 0.59576 -0.03597 -0.04296 0.08324  738 PRO B C     
8298  O O     . PRO B 742 ? 0.47234 0.37610 0.68381 -0.03286 -0.03096 0.08617  738 PRO B O     
8299  C CB    . PRO B 742 ? 0.33216 0.25079 0.56923 -0.03938 -0.06273 0.09410  738 PRO B CB    
8300  C CG    . PRO B 742 ? 0.43631 0.35365 0.68104 -0.04279 -0.07711 0.09781  738 PRO B CG    
8301  C CD    . PRO B 742 ? 0.43860 0.34702 0.65443 -0.04444 -0.08465 0.08923  738 PRO B CD    
8302  N N     . TYR B 743 ? 0.34938 0.23938 0.53589 -0.03700 -0.04529 0.07999  739 TYR B N     
8303  C CA    . TYR B 743 ? 0.45949 0.34182 0.64296 -0.03501 -0.03465 0.08044  739 TYR B CA    
8304  C C     . TYR B 743 ? 0.43939 0.31140 0.59230 -0.03278 -0.02393 0.07136  739 TYR B C     
8305  O O     . TYR B 743 ? 0.33420 0.20273 0.46595 -0.03356 -0.02733 0.06414  739 TYR B O     
8306  C CB    . TYR B 743 ? 0.46314 0.33963 0.64923 -0.03740 -0.04345 0.08272  739 TYR B CB    
8307  C CG    . TYR B 743 ? 0.50097 0.38716 0.71749 -0.03984 -0.05449 0.09220  739 TYR B CG    
8308  C CD1   . TYR B 743 ? 0.47041 0.36165 0.69084 -0.04306 -0.07064 0.09285  739 TYR B CD1   
8309  C CD2   . TYR B 743 ? 0.51224 0.40273 0.75375 -0.03877 -0.04900 0.10090  739 TYR B CD2   
8310  C CE1   . TYR B 743 ? 0.53762 0.43737 0.78539 -0.04547 -0.08162 0.10180  739 TYR B CE1   
8311  C CE2   . TYR B 743 ? 0.46177 0.36156 0.73213 -0.04104 -0.05919 0.11003  739 TYR B CE2   
8312  C CZ    . TYR B 743 ? 0.47188 0.37608 0.74504 -0.04454 -0.07582 0.11040  739 TYR B CZ    
8313  O OH    . TYR B 743 ? 0.51973 0.43281 0.82114 -0.04696 -0.08686 0.11973  739 TYR B OH    
8314  N N     . PRO B 744 ? 0.48705 0.35459 0.63762 -0.02984 -0.01125 0.07190  740 PRO B N     
8315  C CA    . PRO B 744 ? 0.39075 0.24907 0.51284 -0.02778 -0.00208 0.06387  740 PRO B CA    
8316  C C     . PRO B 744 ? 0.40975 0.25495 0.50631 -0.02923 -0.00658 0.05767  740 PRO B C     
8317  O O     . PRO B 744 ? 0.46515 0.30770 0.56717 -0.03119 -0.01486 0.05988  740 PRO B O     
8318  C CB    . PRO B 744 ? 0.42655 0.28495 0.55780 -0.02418 0.01031  0.06778  740 PRO B CB    
8319  C CG    . PRO B 744 ? 0.49426 0.35492 0.64973 -0.02516 0.00665  0.07640  740 PRO B CG    
8320  C CD    . PRO B 744 ? 0.46885 0.33984 0.64301 -0.02811 -0.00522 0.08026  740 PRO B CD    
8321  N N     . ALA B 745 ? 0.43793 0.27576 0.50746 -0.02801 -0.00123 0.05005  741 ALA B N     
8322  C CA    . ALA B 745 ? 0.46959 0.29577 0.51443 -0.02838 -0.00313 0.04382  741 ALA B CA    
8323  C C     . ALA B 745 ? 0.49705 0.31075 0.52731 -0.02660 0.00313  0.04320  741 ALA B C     
8324  O O     . ALA B 745 ? 0.44534 0.26270 0.48586 -0.02463 0.00926  0.04684  741 ALA B O     
8325  C CB    . ALA B 745 ? 0.42798 0.25489 0.45308 -0.02813 -0.00193 0.03621  741 ALA B CB    
8326  N N     . VAL B 746 ? 0.44389 0.24624 0.45531 -0.02642 0.00234  0.03892  742 VAL B N     
8327  C CA    . VAL B 746 ? 0.49523 0.28495 0.48770 -0.02486 0.00452  0.03739  742 VAL B CA    
8328  C C     . VAL B 746 ? 0.51759 0.31183 0.48660 -0.02266 0.00559  0.02843  742 VAL B C     
8329  O O     . VAL B 746 ? 0.51107 0.31913 0.50280 -0.02045 0.01262  0.02595  742 VAL B O     
8330  C CB    . VAL B 746 ? 0.54871 0.32805 0.54560 -0.02490 0.00431  0.04077  742 VAL B CB    
8331  C CG1   . VAL B 746 ? 0.57227 0.34365 0.55152 -0.02284 0.00332  0.03897  742 VAL B CG1   
8332  C CG2   . VAL B 746 ? 0.56553 0.35324 0.59298 -0.02610 0.00213  0.04955  742 VAL B CG2   
8333  N N     . PHE B 747 ? 0.52021 0.33093 0.51031 -0.02168 -0.00805 0.03065  743 PHE B N     
8334  C CA    . PHE B 747 ? 0.47597 0.30428 0.48158 -0.01756 -0.00242 0.02589  743 PHE B CA    
8335  C C     . PHE B 747 ? 0.42293 0.24179 0.42035 -0.01519 0.00228  0.02450  743 PHE B C     
8336  O O     . PHE B 747 ? 0.51022 0.32066 0.49955 -0.01390 0.00823  0.02656  743 PHE B O     
8337  C CB    . PHE B 747 ? 0.40043 0.23093 0.39100 -0.01582 0.01009  0.02238  743 PHE B CB    
8338  C CG    . PHE B 747 ? 0.53409 0.36994 0.53037 -0.01803 0.00711  0.02356  743 PHE B CG    
8339  C CD1   . PHE B 747 ? 0.55973 0.40551 0.56046 -0.01869 0.00160  0.02057  743 PHE B CD1   
8340  C CD2   . PHE B 747 ? 0.54438 0.37911 0.54562 -0.01797 0.01505  0.02716  743 PHE B CD2   
8341  C CE1   . PHE B 747 ? 0.53539 0.38663 0.53862 -0.02045 -0.00149 0.02138  743 PHE B CE1   
8342  C CE2   . PHE B 747 ? 0.52388 0.36377 0.52978 -0.01947 0.01464  0.02781  743 PHE B CE2   
8343  C CZ    . PHE B 747 ? 0.49350 0.33584 0.49303 -0.02192 0.00424  0.02498  743 PHE B CZ    
8344  N N     . GLN B 748 ? 0.40721 0.22676 0.39485 -0.01415 0.00269  0.01943  744 GLN B N     
8345  C CA    . GLN B 748 ? 0.42685 0.23741 0.39372 -0.01213 0.00379  0.01651  744 GLN B CA    
8346  C C     . GLN B 748 ? 0.52948 0.34161 0.46700 -0.01153 0.00096  0.00971  744 GLN B C     
8347  O O     . GLN B 748 ? 0.45020 0.26836 0.38571 -0.01307 -0.00451 0.00789  744 GLN B O     
8348  C CB    . GLN B 748 ? 0.48547 0.28782 0.46490 -0.01255 0.00033  0.02000  744 GLN B CB    
8349  C CG    . GLN B 748 ? 0.58080 0.38216 0.58643 -0.01290 0.00117  0.02822  744 GLN B CG    
8350  C CD    . GLN B 748 ? 0.57759 0.37056 0.58876 -0.01229 0.00383  0.03070  744 GLN B CD    
8351  O OE1   . GLN B 748 ? 0.56253 0.34508 0.55415 -0.01268 -0.00035 0.02639  744 GLN B OE1   
8352  N NE2   . GLN B 748 ? 0.58553 0.38180 0.61854 -0.01268 0.00167  0.03811  744 GLN B NE2   
8353  N N     . ASP B 749 ? 0.51806 0.32429 0.43192 -0.00921 0.00395  0.00695  745 ASP B N     
8354  C CA    . ASP B 749 ? 0.44228 0.24891 0.32934 -0.00838 -0.00070 0.00286  745 ASP B CA    
8355  C C     . ASP B 749 ? 0.48096 0.27726 0.35730 -0.00699 -0.00770 0.00240  745 ASP B C     
8356  O O     . ASP B 749 ? 0.47963 0.26741 0.35944 -0.00569 -0.00378 0.00405  745 ASP B O     
8357  C CB    . ASP B 749 ? 0.49776 0.30700 0.36406 -0.00671 0.00926  0.00100  745 ASP B CB    
8358  C CG    . ASP B 749 ? 0.58878 0.40777 0.46317 -0.00773 0.01744  0.00102  745 ASP B CG    
8359  O OD1   . ASP B 749 ? 0.56769 0.39257 0.45991 -0.00976 0.01249  0.00195  745 ASP B OD1   
8360  O OD2   . ASP B 749 ? 0.52218 0.34269 0.38417 -0.00636 0.02920  0.00018  745 ASP B OD2   
8361  N N     . VAL B 750 ? 0.46932 0.26611 0.33262 -0.00688 -0.01844 0.00068  746 VAL B N     
8362  C CA    . VAL B 750 ? 0.48598 0.27344 0.33759 -0.00512 -0.02698 0.00006  746 VAL B CA    
8363  C C     . VAL B 750 ? 0.53066 0.31903 0.35812 -0.00260 -0.03117 -0.00118 746 VAL B C     
8364  O O     . VAL B 750 ? 0.49341 0.29008 0.31773 -0.00301 -0.03437 -0.00098 746 VAL B O     
8365  C CB    . VAL B 750 ? 0.47282 0.25892 0.33541 -0.00688 -0.03856 0.00075  746 VAL B CB    
8366  C CG1   . VAL B 750 ? 0.36456 0.16023 0.22723 -0.00822 -0.04579 0.00039  746 VAL B CG1   
8367  C CG2   . VAL B 750 ? 0.46337 0.23960 0.31294 -0.00468 -0.04768 -0.00011 746 VAL B CG2   
8368  N N     A SER B 751 ? 0.51795 0.29742 0.32972 0.00033  -0.03092 -0.00151 747 SER B N     
8369  N N     B SER B 751 ? 0.51796 0.29740 0.32976 0.00033  -0.03109 -0.00151 747 SER B N     
8370  C CA    A SER B 751 ? 0.51692 0.29588 0.30811 0.00342  -0.03525 -0.00113 747 SER B CA    
8371  C CA    B SER B 751 ? 0.51591 0.29490 0.30709 0.00342  -0.03522 -0.00113 747 SER B CA    
8372  C C     A SER B 751 ? 0.55120 0.32299 0.33599 0.00597  -0.04851 -0.00156 747 SER B C     
8373  C C     B SER B 751 ? 0.55137 0.32309 0.33575 0.00604  -0.04842 -0.00154 747 SER B C     
8374  O O     A SER B 751 ? 0.55706 0.31872 0.34053 0.00690  -0.04950 -0.00242 747 SER B O     
8375  O O     B SER B 751 ? 0.55726 0.31873 0.33959 0.00710  -0.04929 -0.00240 747 SER B O     
8376  C CB    A SER B 751 ? 0.51967 0.29387 0.29650 0.00543  -0.02527 -0.00060 747 SER B CB    
8377  C CB    B SER B 751 ? 0.51930 0.29362 0.29622 0.00535  -0.02501 -0.00059 747 SER B CB    
8378  O OG    A SER B 751 ? 0.54105 0.32415 0.32443 0.00344  -0.01306 -0.00017 747 SER B OG    
8379  O OG    B SER B 751 ? 0.55679 0.34521 0.34452 0.00758  -0.02578 -0.00047 747 SER B OG    
8380  N N     . LEU B 752 ? 0.54622 0.32975 0.34133 0.00704  -0.05463 -0.00151 748 LEU B N     
8381  C CA    . LEU B 752 ? 0.45907 0.24079 0.25638 0.00965  -0.06485 -0.00237 748 LEU B CA    
8382  C C     . LEU B 752 ? 0.50005 0.29208 0.30418 0.01303  -0.06307 -0.00273 748 LEU B C     
8383  O O     . LEU B 752 ? 0.50462 0.30909 0.31804 0.01253  -0.05760 -0.00207 748 LEU B O     
8384  C CB    . LEU B 752 ? 0.42200 0.20783 0.22934 0.00795  -0.07316 -0.00223 748 LEU B CB    
8385  C CG    . LEU B 752 ? 0.46603 0.24300 0.27093 0.00407  -0.07745 -0.00154 748 LEU B CG    
8386  C CD1   . LEU B 752 ? 0.37152 0.15634 0.18894 0.00248  -0.08458 -0.00090 748 LEU B CD1   
8387  C CD2   . LEU B 752 ? 0.48199 0.24776 0.28857 0.00385  -0.07895 -0.00258 748 LEU B CD2   
8388  N N     . VAL B 753 ? 0.51102 0.29638 0.30978 0.01649  -0.06841 -0.00378 749 VAL B N     
8389  C CA    . VAL B 753 ? 0.53474 0.32662 0.33843 0.02021  -0.06926 -0.00438 749 VAL B CA    
8390  C C     . VAL B 753 ? 0.49883 0.29205 0.30899 0.02209  -0.07825 -0.00553 749 VAL B C     
8391  O O     . VAL B 753 ? 0.58283 0.36683 0.38794 0.02258  -0.08520 -0.00634 749 VAL B O     
8392  C CB    . VAL B 753 ? 0.47760 0.26069 0.26999 0.02338  -0.06836 -0.00492 749 VAL B CB    
8393  C CG1   . VAL B 753 ? 0.44969 0.23846 0.24713 0.02748  -0.07069 -0.00572 749 VAL B CG1   
8394  C CG2   . VAL B 753 ? 0.50903 0.29014 0.29473 0.02157  -0.05842 -0.00372 749 VAL B CG2   
8395  N N     . VAL B 754 ? 0.47339 0.27681 0.29399 0.02318  -0.07809 -0.00565 750 VAL B N     
8396  C CA    . VAL B 754 ? 0.46048 0.26530 0.28737 0.02519  -0.08532 -0.00686 750 VAL B CA    
8397  C C     . VAL B 754 ? 0.45165 0.26002 0.28192 0.02955  -0.08637 -0.00824 750 VAL B C     
8398  O O     . VAL B 754 ? 0.50816 0.31895 0.33723 0.03049  -0.08171 -0.00797 750 VAL B O     
8399  C CB    . VAL B 754 ? 0.55839 0.36970 0.39398 0.02213  -0.08511 -0.00599 750 VAL B CB    
8400  C CG1   . VAL B 754 ? 0.50272 0.30941 0.33522 0.01818  -0.08588 -0.00497 750 VAL B CG1   
8401  C CG2   . VAL B 754 ? 0.43714 0.25803 0.27872 0.02090  -0.07788 -0.00504 750 VAL B CG2   
8402  N N     . ALA B 755 ? 0.45859 0.26636 0.29285 0.03241  -0.09311 -0.00997 751 ALA B N     
8403  C CA    . ALA B 755 ? 0.44372 0.25416 0.28190 0.03695  -0.09536 -0.01205 751 ALA B CA    
8404  C C     . ALA B 755 ? 0.48216 0.30075 0.32747 0.03553  -0.09054 -0.01150 751 ALA B C     
8405  O O     . ALA B 755 ? 0.46754 0.29007 0.31625 0.03138  -0.08700 -0.00972 751 ALA B O     
8406  C CB    . ALA B 755 ? 0.47560 0.28288 0.31623 0.04036  -0.10362 -0.01443 751 ALA B CB    
8407  N N     . ALA B 756 ? 0.50629 0.32674 0.35339 0.03926  -0.09094 -0.01335 752 ALA B N     
8408  C CA    . ALA B 756 ? 0.50520 0.33186 0.35769 0.03823  -0.08676 -0.01319 752 ALA B CA    
8409  C C     . ALA B 756 ? 0.46643 0.29553 0.32527 0.03765  -0.08923 -0.01399 752 ALA B C     
8410  O O     . ALA B 756 ? 0.53427 0.36776 0.39612 0.03426  -0.08445 -0.01245 752 ALA B O     
8411  C CB    . ALA B 756 ? 0.50061 0.32751 0.35362 0.04327  -0.08873 -0.01598 752 ALA B CB    
8412  N N     . ASP B 757 ? 0.48186 0.30755 0.34211 0.04094  -0.09659 -0.01641 753 ASP B N     
8413  C CA    . ASP B 757 ? 0.55228 0.37897 0.41771 0.04101  -0.09958 -0.01756 753 ASP B CA    
8414  C C     . ASP B 757 ? 0.47313 0.30009 0.33849 0.03562  -0.09730 -0.01436 753 ASP B C     
8415  O O     . ASP B 757 ? 0.51775 0.34539 0.38655 0.03486  -0.09868 -0.01463 753 ASP B O     
8416  C CB    . ASP B 757 ? 0.55027 0.37280 0.41696 0.04649  -0.10827 -0.02148 753 ASP B CB    
8417  C CG    . ASP B 757 ? 0.65096 0.47480 0.52017 0.05271  -0.11166 -0.02600 753 ASP B CG    
8418  O OD1   . ASP B 757 ? 0.73099 0.55941 0.60388 0.05327  -0.10911 -0.02719 753 ASP B OD1   
8419  O OD2   . ASP B 757 ? 0.66367 0.48405 0.53128 0.05725  -0.11722 -0.02871 753 ASP B OD2   
8420  N N     . ILE B 758 ? 0.43084 0.25685 0.29220 0.03223  -0.09443 -0.01178 754 ILE B N     
8421  C CA    . ILE B 758 ? 0.45955 0.28586 0.32133 0.02764  -0.09336 -0.00944 754 ILE B CA    
8422  C C     . ILE B 758 ? 0.48390 0.31657 0.34881 0.02385  -0.08649 -0.00755 754 ILE B C     
8423  O O     . ILE B 758 ? 0.51835 0.35446 0.38201 0.02233  -0.08009 -0.00644 754 ILE B O     
8424  C CB    . ILE B 758 ? 0.48186 0.30430 0.33809 0.02567  -0.09323 -0.00817 754 ILE B CB    
8425  C CG1   . ILE B 758 ? 0.45350 0.26854 0.30573 0.02925  -0.10048 -0.01000 754 ILE B CG1   
8426  C CG2   . ILE B 758 ? 0.41308 0.23577 0.27037 0.02118  -0.09292 -0.00628 754 ILE B CG2   
8427  C CD1   . ILE B 758 ? 0.47892 0.29067 0.33368 0.03005  -0.10734 -0.01090 754 ILE B CD1   
8428  N N     . PRO B 759 ? 0.44777 0.28164 0.31614 0.02225  -0.08748 -0.00712 755 PRO B N     
8429  C CA    . PRO B 759 ? 0.45036 0.28982 0.32094 0.01853  -0.08095 -0.00530 755 PRO B CA    
8430  C C     . PRO B 759 ? 0.46400 0.30587 0.33326 0.01441  -0.07642 -0.00310 755 PRO B C     
8431  O O     . PRO B 759 ? 0.44224 0.28037 0.30976 0.01353  -0.08025 -0.00277 755 PRO B O     
8432  C CB    . PRO B 759 ? 0.45200 0.28996 0.32504 0.01811  -0.08472 -0.00550 755 PRO B CB    
8433  C CG    . PRO B 759 ? 0.39369 0.22578 0.26638 0.02264  -0.09267 -0.00816 755 PRO B CG    
8434  C CD    . PRO B 759 ? 0.40399 0.23348 0.27375 0.02404  -0.09467 -0.00846 755 PRO B CD    
8435  N N     . ALA B 760 ? 0.40668 0.25406 0.27653 0.01202  -0.06866 -0.00191 756 ALA B N     
8436  C CA    . ALA B 760 ? 0.41815 0.26755 0.28666 0.00853  -0.06422 -0.00045 756 ALA B CA    
8437  C C     . ALA B 760 ? 0.44771 0.29668 0.31827 0.00593  -0.06718 0.00038  756 ALA B C     
8438  O O     . ALA B 760 ? 0.38337 0.22974 0.25181 0.00393  -0.06825 0.00088  756 ALA B O     
8439  C CB    . ALA B 760 ? 0.46770 0.32360 0.33721 0.00659  -0.05497 0.00043  756 ALA B CB    
8440  N N     . GLN B 761 ? 0.46069 0.31069 0.33456 0.00595  -0.06926 0.00043  757 GLN B N     
8441  C CA    . GLN B 761 ? 0.44463 0.29362 0.32043 0.00365  -0.07291 0.00135  757 GLN B CA    
8442  C C     . GLN B 761 ? 0.46554 0.30768 0.34017 0.00438  -0.08139 0.00101  757 GLN B C     
8443  O O     . GLN B 761 ? 0.51490 0.35485 0.39013 0.00193  -0.08478 0.00192  757 GLN B O     
8444  C CB    . GLN B 761 ? 0.47370 0.32368 0.35166 0.00369  -0.07337 0.00145  757 GLN B CB    
8445  C CG    . GLN B 761 ? 0.40870 0.25778 0.28846 0.00118  -0.07675 0.00265  757 GLN B CG    
8446  C CD    . GLN B 761 ? 0.49864 0.35208 0.37959 -0.00208 -0.07243 0.00384  757 GLN B CD    
8447  O OE1   . GLN B 761 ? 0.53432 0.39328 0.41560 -0.00312 -0.06497 0.00406  757 GLN B OE1   
8448  N NE2   . GLN B 761 ? 0.49278 0.34298 0.37443 -0.00373 -0.07770 0.00450  757 GLN B NE2   
8449  N N     . ALA B 762 ? 0.37734 0.21537 0.25040 0.00772  -0.08556 -0.00039 758 ALA B N     
8450  C CA    . ALA B 762 ? 0.38494 0.21600 0.25639 0.00846  -0.09348 -0.00082 758 ALA B CA    
8451  C C     . ALA B 762 ? 0.46152 0.28919 0.32936 0.00691  -0.09397 -0.00049 758 ALA B C     
8452  O O     . ALA B 762 ? 0.44847 0.27049 0.31589 0.00535  -0.10036 -0.00002 758 ALA B O     
8453  C CB    . ALA B 762 ? 0.26659 0.09383 0.13647 0.01276  -0.09737 -0.00275 758 ALA B CB    
8454  N N     . VAL B 763 ? 0.47392 0.30361 0.33855 0.00723  -0.08784 -0.00071 759 VAL B N     
8455  C CA    . VAL B 763 ? 0.42856 0.25288 0.28761 0.00569  -0.08795 -0.00052 759 VAL B CA    
8456  C C     . VAL B 763 ? 0.47720 0.30128 0.33794 0.00165  -0.08837 0.00085  759 VAL B C     
8457  O O     . VAL B 763 ? 0.41981 0.23583 0.27792 -0.00022 -0.09437 0.00126  759 VAL B O     
8458  C CB    . VAL B 763 ? 0.41033 0.23644 0.26477 0.00693  -0.08047 -0.00093 759 VAL B CB    
8459  C CG1   . VAL B 763 ? 0.37487 0.19256 0.22079 0.00552  -0.08044 -0.00087 759 VAL B CG1   
8460  C CG2   . VAL B 763 ? 0.41500 0.24083 0.26872 0.01108  -0.08171 -0.00223 759 VAL B CG2   
8461  N N     . ALA B 764 ? 0.46828 0.30015 0.33348 0.00020  -0.08294 0.00163  760 ALA B N     
8462  C CA    . ALA B 764 ? 0.44796 0.27975 0.31527 -0.00342 -0.08383 0.00289  760 ALA B CA    
8463  C C     . ALA B 764 ? 0.50010 0.32836 0.37238 -0.00484 -0.09345 0.00384  760 ALA B C     
8464  O O     . ALA B 764 ? 0.52132 0.34479 0.39525 -0.00779 -0.09918 0.00507  760 ALA B O     
8465  C CB    . ALA B 764 ? 0.40765 0.24852 0.27818 -0.00432 -0.07571 0.00335  760 ALA B CB    
8466  N N     . ASP B 765 ? 0.41750 0.24724 0.29252 -0.00294 -0.09596 0.00352  761 ASP B N     
8467  C CA    . ASP B 765 ? 0.48078 0.30649 0.35967 -0.00418 -0.10478 0.00448  761 ASP B CA    
8468  C C     . ASP B 765 ? 0.52273 0.33938 0.39971 -0.00463 -0.11295 0.00446  761 ASP B C     
8469  O O     . ASP B 765 ? 0.53619 0.34863 0.41746 -0.00740 -0.12076 0.00605  761 ASP B O     
8470  C CB    . ASP B 765 ? 0.40219 0.22904 0.28191 -0.00177 -0.10556 0.00390  761 ASP B CB    
8471  C CG    . ASP B 765 ? 0.57845 0.41176 0.46025 -0.00221 -0.09986 0.00439  761 ASP B CG    
8472  O OD1   . ASP B 765 ? 0.71792 0.55435 0.60223 -0.00500 -0.09808 0.00565  761 ASP B OD1   
8473  O OD2   . ASP B 765 ? 0.58667 0.42093 0.46738 0.00021  -0.09785 0.00346  761 ASP B OD2   
8474  N N     . ALA B 766 ? 0.50092 0.31399 0.37184 -0.00205 -0.11182 0.00289  762 ALA B N     
8475  C CA    . ALA B 766 ? 0.51242 0.31534 0.37979 -0.00244 -0.11948 0.00275  762 ALA B CA    
8476  C C     . ALA B 766 ? 0.55450 0.35205 0.42072 -0.00592 -0.12163 0.00406  762 ALA B C     
8477  O O     . ALA B 766 ? 0.59619 0.38583 0.46493 -0.00847 -0.13109 0.00547  762 ALA B O     
8478  C CB    . ALA B 766 ? 0.46813 0.26803 0.32824 0.00146  -0.11747 0.00071  762 ALA B CB    
8479  N N     . VAL B 767 ? 0.49211 0.29299 0.35485 -0.00627 -0.11357 0.00388  763 VAL B N     
8480  C CA    . VAL B 767 ? 0.46764 0.26494 0.33400 -0.00978 -0.11101 0.00462  763 VAL B CA    
8481  C C     . VAL B 767 ? 0.57557 0.37700 0.45758 -0.01373 -0.11397 0.00679  763 VAL B C     
8482  O O     . VAL B 767 ? 0.63777 0.43655 0.53399 -0.01688 -0.11260 0.00805  763 VAL B O     
8483  C CB    . VAL B 767 ? 0.48724 0.28942 0.34967 -0.00914 -0.09755 0.00343  763 VAL B CB    
8484  C CG1   . VAL B 767 ? 0.44278 0.24688 0.32083 -0.01267 -0.08684 0.00374  763 VAL B CG1   
8485  C CG2   . VAL B 767 ? 0.38728 0.18397 0.23569 -0.00568 -0.09474 0.00189  763 VAL B CG2   
8486  N N     . ARG B 768 ? 0.55919 0.36651 0.43939 -0.01340 -0.11795 0.00801  764 ARG B N     
8487  C CA    . ARG B 768 ? 0.49059 0.30179 0.38418 -0.01687 -0.12176 0.01040  764 ARG B CA    
8488  C C     . ARG B 768 ? 0.51505 0.32064 0.41508 -0.01847 -0.13434 0.01240  764 ARG B C     
8489  O O     . ARG B 768 ? 0.58993 0.39636 0.50592 -0.02222 -0.13582 0.01476  764 ARG B O     
8490  C CB    . ARG B 768 ? 0.57153 0.39106 0.46408 -0.01575 -0.11793 0.01040  764 ARG B CB    
8491  C CG    . ARG B 768 ? 0.70040 0.52314 0.60353 -0.01897 -0.12289 0.01314  764 ARG B CG    
8492  C CD    . ARG B 768 ? 0.80830 0.63827 0.71038 -0.01760 -0.11648 0.01245  764 ARG B CD    
8493  N NE    . ARG B 768 ? 0.66300 0.49844 0.55903 -0.01604 -0.10534 0.01072  764 ARG B NE    
8494  C CZ    . ARG B 768 ? 0.83201 0.67106 0.72935 -0.01782 -0.10136 0.01138  764 ARG B CZ    
8495  N NH1   . ARG B 768 ? 0.83492 0.67326 0.74088 -0.02114 -0.10816 0.01398  764 ARG B NH1   
8496  N NH2   . ARG B 768 ? 0.88077 0.72458 0.77203 -0.01634 -0.09065 0.00972  764 ARG B NH2   
8497  N N     . ALA B 769 ? 0.57814 0.38036 0.47158 -0.01565 -0.13737 0.01099  765 ALA B N     
8498  C CA    . ALA B 769 ? 0.53244 0.32933 0.43142 -0.01703 -0.14778 0.01254  765 ALA B CA    
8499  C C     . ALA B 769 ? 0.56593 0.35458 0.47042 -0.01979 -0.15410 0.01403  765 ALA B C     
8500  O O     . ALA B 769 ? 0.61453 0.40105 0.53097 -0.02300 -0.16140 0.01683  765 ALA B O     
8501  C CB    . ALA B 769 ? 0.49336 0.28875 0.38538 -0.01316 -0.14661 0.01012  765 ALA B CB    
8502  N N     . GLY B 770 ? 0.55876 0.34465 0.45996 -0.01870 -0.14404 0.01170  766 GLY B N     
8503  C CA    . GLY B 770 ? 0.56038 0.33929 0.47130 -0.02082 -0.14037 0.01246  766 GLY B CA    
8504  C C     . GLY B 770 ? 0.58191 0.36416 0.51161 -0.02424 -0.12937 0.01512  766 GLY B C     
8505  O O     . GLY B 770 ? 0.60216 0.37952 0.54592 -0.02682 -0.12852 0.01831  766 GLY B O     
8506  N N     . ALA B 771 ? 0.58282 0.37299 0.51339 -0.02400 -0.12043 0.01446  767 ALA B N     
8507  C CA    . ALA B 771 ? 0.52723 0.32030 0.47538 -0.02638 -0.10861 0.01723  767 ALA B CA    
8508  C C     . ALA B 771 ? 0.56741 0.36361 0.53418 -0.03020 -0.11567 0.02213  767 ALA B C     
8509  O O     . ALA B 771 ? 0.65173 0.44638 0.63582 -0.03230 -0.10911 0.02634  767 ALA B O     
8510  C CB    . ALA B 771 ? 0.45161 0.25241 0.39546 -0.02508 -0.09840 0.01517  767 ALA B CB    
8511  N N     . GLY B 772 ? 0.57505 0.37520 0.53841 -0.03082 -0.12890 0.02242  768 GLY B N     
8512  C CA    . GLY B 772 ? 0.54288 0.34616 0.52280 -0.03438 -0.13759 0.02731  768 GLY B CA    
8513  C C     . GLY B 772 ? 0.65900 0.47174 0.64729 -0.03554 -0.13396 0.02894  768 GLY B C     
8514  O O     . GLY B 772 ? 0.63932 0.45645 0.61762 -0.03349 -0.12703 0.02577  768 GLY B O     
8515  N N     . ASP B 773 ? 0.71175 0.52765 0.71923 -0.03890 -0.13903 0.03439  769 ASP B N     
8516  C CA    . ASP B 773 ? 0.72637 0.55108 0.74345 -0.04018 -0.13759 0.03671  769 ASP B CA    
8517  C C     . ASP B 773 ? 0.66149 0.48923 0.68790 -0.03976 -0.12063 0.03720  769 ASP B C     
8518  O O     . ASP B 773 ? 0.68259 0.51734 0.71299 -0.03995 -0.11706 0.03774  769 ASP B O     
8519  C CB    . ASP B 773 ? 0.82098 0.64836 0.85621 -0.04377 -0.14980 0.04311  769 ASP B CB    
8520  C CG    . ASP B 773 ? 1.00056 0.82483 1.02532 -0.04397 -0.16677 0.04303  769 ASP B CG    
8521  O OD1   . ASP B 773 ? 1.11320 0.92999 1.13162 -0.04356 -0.17224 0.04199  769 ASP B OD1   
8522  O OD2   . ASP B 773 ? 1.02945 0.85775 1.05150 -0.04429 -0.17433 0.04424  769 ASP B OD2   
8523  N N     . LEU B 774 ? 0.59411 0.41567 0.62311 -0.03892 -0.10981 0.03731  770 LEU B N     
8524  C CA    . LEU B 774 ? 0.52663 0.34906 0.56210 -0.03783 -0.09268 0.03814  770 LEU B CA    
8525  C C     . LEU B 774 ? 0.53936 0.36424 0.55810 -0.03502 -0.08376 0.03217  770 LEU B C     
8526  O O     . LEU B 774 ? 0.54664 0.37476 0.56996 -0.03435 -0.07191 0.03259  770 LEU B O     
8527  C CB    . LEU B 774 ? 0.55810 0.37090 0.59710 -0.03700 -0.08280 0.04014  770 LEU B CB    
8528  C CG    . LEU B 774 ? 0.59951 0.41016 0.65913 -0.03961 -0.08636 0.04770  770 LEU B CG    
8529  C CD1   . LEU B 774 ? 0.53702 0.33641 0.59607 -0.03793 -0.07367 0.04959  770 LEU B CD1   
8530  C CD2   . LEU B 774 ? 0.55810 0.37824 0.63809 -0.04147 -0.08602 0.05347  770 LEU B CD2   
8531  N N     . LEU B 775 ? 0.52659 0.34998 0.52594 -0.03322 -0.08936 0.02704  771 LEU B N     
8532  C CA    . LEU B 775 ? 0.59752 0.42392 0.58093 -0.03056 -0.08189 0.02195  771 LEU B CA    
8533  C C     . LEU B 775 ? 0.56352 0.39844 0.54813 -0.03132 -0.08405 0.02212  771 LEU B C     
8534  O O     . LEU B 775 ? 0.57054 0.40774 0.55067 -0.03202 -0.09697 0.02263  771 LEU B O     
8535  C CB    . LEU B 775 ? 0.51731 0.34029 0.48014 -0.02824 -0.08907 0.01785  771 LEU B CB    
8536  C CG    . LEU B 775 ? 0.47388 0.30000 0.41971 -0.02534 -0.08184 0.01348  771 LEU B CG    
8537  C CD1   . LEU B 775 ? 0.41413 0.23846 0.36253 -0.02413 -0.06569 0.01238  771 LEU B CD1   
8538  C CD2   . LEU B 775 ? 0.45337 0.27616 0.37970 -0.02272 -0.09050 0.01104  771 LEU B CD2   
8539  N N     . GLU B 776 ? 0.50850 0.34706 0.49841 -0.03090 -0.07101 0.02193  772 GLU B N     
8540  C CA    . GLU B 776 ? 0.43114 0.27711 0.42213 -0.03149 -0.07141 0.02196  772 GLU B CA    
8541  C C     . GLU B 776 ? 0.54050 0.38930 0.51202 -0.02915 -0.06802 0.01697  772 GLU B C     
8542  O O     . GLU B 776 ? 0.50921 0.36210 0.47436 -0.02937 -0.07415 0.01673  772 GLU B O     
8543  C CB    . GLU B 776 ? 0.42396 0.27205 0.43114 -0.03214 -0.05941 0.02492  772 GLU B CB    
8544  C CG    . GLU B 776 ? 0.50028 0.35537 0.50805 -0.03241 -0.05741 0.02447  772 GLU B CG    
8545  C CD    . GLU B 776 ? 0.50548 0.36236 0.53100 -0.03325 -0.04929 0.02887  772 GLU B CD    
8546  O OE1   . GLU B 776 ? 0.53811 0.39628 0.58083 -0.03533 -0.05689 0.03473  772 GLU B OE1   
8547  O OE2   . GLU B 776 ? 0.51041 0.36753 0.53273 -0.03171 -0.03575 0.02689  772 GLU B OE2   
8548  N N     . ASP B 777 ? 0.49488 0.34134 0.45654 -0.02686 -0.05864 0.01365  773 ASP B N     
8549  C CA    . ASP B 777 ? 0.48020 0.33009 0.42398 -0.02470 -0.05520 0.00993  773 ASP B CA    
8550  C C     . ASP B 777 ? 0.51599 0.36164 0.44749 -0.02237 -0.05142 0.00750  773 ASP B C     
8551  O O     . ASP B 777 ? 0.45624 0.29752 0.39546 -0.02214 -0.04474 0.00792  773 ASP B O     
8552  C CB    . ASP B 777 ? 0.53145 0.38725 0.47991 -0.02458 -0.04316 0.00901  773 ASP B CB    
8553  C CG    . ASP B 777 ? 0.62839 0.48835 0.55814 -0.02283 -0.04035 0.00609  773 ASP B CG    
8554  O OD1   . ASP B 777 ? 0.68534 0.54662 0.60521 -0.02288 -0.04851 0.00659  773 ASP B OD1   
8555  O OD2   . ASP B 777 ? 0.65399 0.51557 0.57857 -0.02132 -0.02985 0.00409  773 ASP B OD2   
8556  N N     . ILE B 778 ? 0.53295 0.37926 0.44545 -0.02041 -0.05547 0.00587  774 ILE B N     
8557  C CA    . ILE B 778 ? 0.48739 0.33006 0.38568 -0.01794 -0.05306 0.00420  774 ILE B CA    
8558  C C     . ILE B 778 ? 0.51748 0.36498 0.40054 -0.01623 -0.04817 0.00343  774 ILE B C     
8559  O O     . ILE B 778 ? 0.55585 0.40687 0.43500 -0.01630 -0.05195 0.00450  774 ILE B O     
8560  C CB    . ILE B 778 ? 0.45939 0.29560 0.35101 -0.01683 -0.06547 0.00486  774 ILE B CB    
8561  C CG1   . ILE B 778 ? 0.44049 0.27272 0.31668 -0.01383 -0.06362 0.00356  774 ILE B CG1   
8562  C CG2   . ILE B 778 ? 0.43712 0.27488 0.32388 -0.01649 -0.07660 0.00652  774 ILE B CG2   
8563  C CD1   . ILE B 778 ? 0.42407 0.24988 0.29309 -0.01196 -0.07579 0.00413  774 ILE B CD1   
8564  N N     . ALA B 779 ? 0.45062 0.29775 0.32506 -0.01479 -0.03935 0.00228  775 ALA B N     
8565  C CA    . ALA B 779 ? 0.45993 0.31168 0.32104 -0.01366 -0.03323 0.00268  775 ALA B CA    
8566  C C     . ALA B 779 ? 0.50828 0.35980 0.36342 -0.01132 -0.02850 0.00228  775 ALA B C     
8567  O O     . ALA B 779 ? 0.50068 0.34547 0.34971 -0.01142 -0.02371 0.00158  775 ALA B O     
8568  C CB    . ALA B 779 ? 0.45560 0.31399 0.32179 -0.01515 -0.02212 0.00178  775 ALA B CB    
8569  N N     . LEU B 780 ? 0.54125 0.40178 0.40370 -0.00909 -0.02867 0.00243  776 LEU B N     
8570  C CA    . LEU B 780 ? 0.47026 0.33364 0.33303 -0.00690 -0.02477 0.00217  776 LEU B CA    
8571  C C     . LEU B 780 ? 0.46775 0.34295 0.33794 -0.00730 -0.01351 0.00202  776 LEU B C     
8572  O O     . LEU B 780 ? 0.54528 0.43099 0.42444 -0.00807 -0.00988 0.00220  776 LEU B O     
8573  C CB    . LEU B 780 ? 0.38235 0.24842 0.24914 -0.00463 -0.03010 0.00247  776 LEU B CB    
8574  C CG    . LEU B 780 ? 0.46230 0.32981 0.32903 -0.00226 -0.02821 0.00237  776 LEU B CG    
8575  C CD1   . LEU B 780 ? 0.45832 0.31558 0.31614 -0.00086 -0.03180 0.00186  776 LEU B CD1   
8576  C CD2   . LEU B 780 ? 0.37640 0.24507 0.24641 -0.00024 -0.03291 0.00238  776 LEU B CD2   
8577  N N     . PHE B 781 ? 0.44458 0.31873 0.31241 -0.00661 -0.00857 0.00172  777 PHE B N     
8578  C CA    . PHE B 781 ? 0.53733 0.42500 0.41602 -0.00671 0.00017  0.00173  777 PHE B CA    
8579  C C     . PHE B 781 ? 0.49449 0.38180 0.37130 -0.00509 0.00117  -0.00005 777 PHE B C     
8580  O O     . PHE B 781 ? 0.50466 0.35331 0.35346 -0.00744 0.00881  -0.00043 777 PHE B O     
8581  C CB    . PHE B 781 ? 0.51755 0.40502 0.39653 -0.00795 0.00696  0.00081  777 PHE B CB    
8582  C CG    . PHE B 781 ? 0.42672 0.30005 0.29334 -0.00759 0.00904  0.00031  777 PHE B CG    
8583  C CD1   . PHE B 781 ? 0.46366 0.34148 0.33370 -0.00629 0.01408  0.00041  777 PHE B CD1   
8584  C CD2   . PHE B 781 ? 0.45175 0.30602 0.30249 -0.00865 0.00527  -0.00001 777 PHE B CD2   
8585  C CE1   . PHE B 781 ? 0.43216 0.29589 0.29018 -0.00561 0.01729  0.00003  777 PHE B CE1   
8586  C CE2   . PHE B 781 ? 0.49975 0.33843 0.33723 -0.00819 0.00834  -0.00034 777 PHE B CE2   
8587  C CZ    . PHE B 781 ? 0.41899 0.26261 0.26039 -0.00640 0.01556  -0.00040 777 PHE B CZ    
8588  N N     . ASP B 782 ? 0.46673 0.34597 0.33695 -0.00327 -0.00489 0.00239  778 ASP B N     
8589  C CA    . ASP B 782 ? 0.51254 0.39064 0.37967 -0.00155 -0.00457 0.00005  778 ASP B CA    
8590  C C     . ASP B 782 ? 0.53626 0.40617 0.39830 0.00110  -0.01304 0.00273  778 ASP B C     
8591  O O     . ASP B 782 ? 0.47152 0.33229 0.32659 0.00179  -0.01937 0.00216  778 ASP B O     
8592  C CB    . ASP B 782 ? 0.50146 0.37439 0.36283 -0.00116 -0.00045 0.00000  778 ASP B CB    
8593  C CG    . ASP B 782 ? 0.56671 0.38758 0.38758 0.00084  0.00073  0.00000  778 ASP B CG    
8594  O OD1   . ASP B 782 ? 0.51536 0.37574 0.38747 0.00021  0.00333  0.00001  778 ASP B OD1   
8595  O OD2   . ASP B 782 ? 0.55008 0.39902 0.41159 0.00271  -0.00179 -0.00003 778 ASP B OD2   
8596  N N     . VAL B 783 ? 0.53175 0.40379 0.39608 0.00271  -0.01400 0.00308  779 VAL B N     
8597  C CA    . VAL B 783 ? 0.52267 0.38636 0.38113 0.00620  -0.02211 0.00246  779 VAL B CA    
8598  C C     . VAL B 783 ? 0.57007 0.43139 0.42520 0.00822  -0.02081 0.00262  779 VAL B C     
8599  O O     . VAL B 783 ? 0.61240 0.47873 0.47206 0.00776  -0.01731 0.00309  779 VAL B O     
8600  C CB    . VAL B 783 ? 0.48952 0.35479 0.35212 0.00703  -0.02627 0.00206  779 VAL B CB    
8601  C CG1   . VAL B 783 ? 0.49258 0.34955 0.35039 0.01156  -0.03537 0.00065  779 VAL B CG1   
8602  C CG2   . VAL B 783 ? 0.44585 0.31387 0.31195 0.00485  -0.02708 0.00216  779 VAL B CG2   
8603  N N     . PHE B 784 ? 0.61575 0.46839 0.46217 0.01052  -0.02394 0.00215  780 PHE B N     
8604  C CA    . PHE B 784 ? 0.53503 0.38422 0.37668 0.01253  -0.02249 0.00237  780 PHE B CA    
8605  C C     . PHE B 784 ? 0.58351 0.42384 0.41866 0.01748  -0.03143 0.00099  780 PHE B C     
8606  O O     . PHE B 784 ? 0.54558 0.37980 0.37629 0.01907  -0.03737 0.00001  780 PHE B O     
8607  C CB    . PHE B 784 ? 0.52216 0.36810 0.35819 0.01136  -0.01734 0.00279  780 PHE B CB    
8608  C CG    . PHE B 784 ? 0.60161 0.44500 0.43071 0.01276  -0.01491 -0.00121 780 PHE B CG    
8609  C CD1   . PHE B 784 ? 0.53368 0.36571 0.37940 0.01286  -0.00853 -0.00065 780 PHE B CD1   
8610  C CD2   . PHE B 784 ? 0.60614 0.43726 0.42565 0.01652  -0.01910 0.00263  780 PHE B CD2   
8611  C CE1   . PHE B 784 ? 0.55283 0.39303 0.37741 0.01382  -0.00774 -0.00066 780 PHE B CE1   
8612  C CE2   . PHE B 784 ? 0.65427 0.42056 0.41990 0.02444  -0.02105 -0.00218 780 PHE B CE2   
8613  C CZ    . PHE B 784 ? 0.57484 0.40623 0.38954 0.01700  -0.01147 -0.00114 780 PHE B CZ    
8614  N N     . THR B 785 ? 0.58083 0.42020 0.41558 0.02022  -0.03288 0.00057  781 THR B N     
8615  C CA    . THR B 785 ? 0.55333 0.38515 0.38297 0.02595  -0.04165 -0.00147 781 THR B CA    
8616  C C     . THR B 785 ? 0.63796 0.46521 0.46132 0.02858  -0.04056 -0.00139 781 THR B C     
8617  O O     . THR B 785 ? 0.75301 0.57704 0.57494 0.03326  -0.04593 -0.00327 781 THR B O     
8618  C CB    . THR B 785 ? 0.53119 0.36471 0.36627 0.02858  -0.04741 -0.00346 781 THR B CB    
8619  O OG1   . THR B 785 ? 0.67813 0.51563 0.51647 0.02710  -0.04269 -0.00289 781 THR B OG1   
8620  C CG2   . THR B 785 ? 0.49033 0.32713 0.33078 0.02654  -0.04940 -0.00359 781 THR B CG2   
8621  N N     . GLY B 786 ? 0.60114 0.42767 0.42049 0.02615  -0.03399 0.00035  782 GLY B N     
8622  C CA    . GLY B 786 ? 0.55395 0.37602 0.36708 0.02827  -0.03219 0.00077  782 GLY B CA    
8623  C C     . GLY B 786 ? 0.76812 0.57990 0.57135 0.03384  -0.03954 -0.00085 782 GLY B C     
8624  O O     . GLY B 786 ? 0.69783 0.50654 0.50018 0.03628  -0.04665 -0.00256 782 GLY B O     
8625  N N     . PRO B 787 ? 0.77587 0.58227 0.57173 0.03606  -0.03802 -0.00041 783 PRO B N     
8626  C CA    . PRO B 787 ? 0.80334 0.59973 0.58921 0.04182  -0.04502 -0.00209 783 PRO B CA    
8627  C C     . PRO B 787 ? 0.69462 0.48474 0.47322 0.04130  -0.04562 -0.00203 783 PRO B C     
8628  O O     . PRO B 787 ? 0.72325 0.50689 0.49679 0.04560  -0.05342 -0.00400 783 PRO B O     
8629  C CB    . PRO B 787 ? 0.78278 0.57507 0.56221 0.04355  -0.04169 -0.00116 783 PRO B CB    
8630  C CG    . PRO B 787 ? 0.76842 0.56814 0.55362 0.03745  -0.03131 0.00149  783 PRO B CG    
8631  C CD    . PRO B 787 ? 0.72648 0.53576 0.52330 0.03386  -0.03053 0.00143  783 PRO B CD    
8632  N N     . GLN B 788 ? 0.68733 0.47846 0.46492 0.03657  -0.03792 -0.00030 784 GLN B N     
8633  C CA    . GLN B 788 ? 0.63608 0.41851 0.40465 0.03651  -0.03884 -0.00079 784 GLN B CA    
8634  C C     . GLN B 788 ? 0.71806 0.50155 0.49099 0.03613  -0.04535 -0.00217 784 GLN B C     
8635  O O     . GLN B 788 ? 0.62682 0.40126 0.39151 0.03674  -0.04832 -0.00300 784 GLN B O     
8636  C CB    . GLN B 788 ? 0.57907 0.36079 0.34478 0.03234  -0.02889 0.00070  784 GLN B CB    
8637  C CG    . GLN B 788 ? 0.70446 0.49897 0.48315 0.02723  -0.02246 0.00181  784 GLN B CG    
8638  C CD    . GLN B 788 ? 0.71778 0.52168 0.50108 0.02538  -0.01582 -0.00201 784 GLN B CD    
8639  O OE1   . GLN B 788 ? 0.65297 0.46060 0.44037 0.02667  -0.01909 -0.00260 784 GLN B OE1   
8640  N NE2   . GLN B 788 ? 0.59874 0.40013 0.37898 0.02374  -0.00722 -0.00085 784 GLN B NE2   
8641  N N     . ILE B 789 ? 0.68710 0.48022 0.47197 0.03528  -0.04770 -0.00249 785 ILE B N     
8642  C CA    . ILE B 789 ? 0.59930 0.39402 0.38948 0.03552  -0.05449 -0.00389 785 ILE B CA    
8643  C C     . ILE B 789 ? 0.60508 0.39804 0.39627 0.04123  -0.06344 -0.00623 785 ILE B C     
8644  O O     . ILE B 789 ? 0.64964 0.44538 0.44362 0.04383  -0.06398 -0.00683 785 ILE B O     
8645  C CB    . ILE B 789 ? 0.61670 0.42226 0.41875 0.03143  -0.05122 -0.00304 785 ILE B CB    
8646  C CG1   . ILE B 789 ? 0.56780 0.37623 0.36980 0.02632  -0.04172 -0.00113 785 ILE B CG1   
8647  C CG2   . ILE B 789 ? 0.53268 0.33903 0.33946 0.03148  -0.05788 -0.00428 785 ILE B CG2   
8648  C CD1   . ILE B 789 ? 0.50118 0.30052 0.29414 0.02510  -0.04161 -0.00137 785 ILE B CD1   
8649  N N     . GLY B 790 ? 0.57753 0.36531 0.36629 0.04349  -0.07073 -0.00794 786 GLY B N     
8650  C CA    . GLY B 790 ? 0.50484 0.29090 0.29478 0.04934  -0.07926 -0.01071 786 GLY B CA    
8651  C C     . GLY B 790 ? 0.57748 0.37231 0.37947 0.05057  -0.08187 -0.01224 786 GLY B C     
8652  O O     . GLY B 790 ? 0.53597 0.33782 0.34550 0.04659  -0.07802 -0.01101 786 GLY B O     
8653  N N     . GLU B 791 ? 0.54270 0.33646 0.34593 0.05664  -0.08873 -0.01540 787 GLU B N     
8654  C CA    . GLU B 791 ? 0.65533 0.45594 0.46906 0.05911  -0.09227 -0.01806 787 GLU B CA    
8655  C C     . GLU B 791 ? 0.67822 0.48205 0.49907 0.05728  -0.09501 -0.01859 787 GLU B C     
8656  O O     . GLU B 791 ? 0.60116 0.40054 0.41882 0.05690  -0.09811 -0.01847 787 GLU B O     
8657  C CB    . GLU B 791 ? 0.77476 0.57332 0.58836 0.06682  -0.09997 -0.02242 787 GLU B CB    
8658  C CG    . GLU B 791 ? 1.09793 0.89593 0.90827 0.06957  -0.09829 -0.02294 787 GLU B CG    
8659  C CD    . GLU B 791 ? 1.38909 1.18801 1.20289 0.07764  -0.10658 -0.02849 787 GLU B CD    
8660  O OE1   . GLU B 791 ? 1.24331 1.04329 1.06192 0.08097  -0.11319 -0.03186 787 GLU B OE1   
8661  O OE2   . GLU B 791 ? 1.56240 1.36121 1.37435 0.08086  -0.10660 -0.02984 787 GLU B OE2   
8662  N N     . HIS B 792 ? 0.61599 0.42685 0.44589 0.05627  -0.09402 -0.01929 788 HIS B N     
8663  C CA    . HIS B 792 ? 0.56673 0.38079 0.40364 0.05468  -0.09628 -0.01983 788 HIS B CA    
8664  C C     . HIS B 792 ? 0.46981 0.28283 0.30418 0.04858  -0.09212 -0.01618 788 HIS B C     
8665  O O     . HIS B 792 ? 0.51800 0.33048 0.35501 0.04776  -0.09555 -0.01650 788 HIS B O     
8666  C CB    . HIS B 792 ? 0.57733 0.38897 0.41647 0.06025  -0.10532 -0.02389 788 HIS B CB    
8667  C CG    . HIS B 792 ? 0.72574 0.53796 0.56653 0.06718  -0.11032 -0.02838 788 HIS B CG    
8668  N ND1   . HIS B 792 ? 0.80357 0.62215 0.65250 0.06993  -0.11146 -0.03174 788 HIS B ND1   
8669  C CD2   . HIS B 792 ? 0.80178 0.60921 0.63724 0.07226  -0.11487 -0.03057 788 HIS B CD2   
8670  C CE1   . HIS B 792 ? 0.88926 0.70784 0.73871 0.07653  -0.11664 -0.03618 788 HIS B CE1   
8671  N NE2   . HIS B 792 ? 0.90560 0.71726 0.74668 0.07802  -0.11870 -0.03533 788 HIS B NE2   
8672  N N     . ARG B 793 ? 0.51344 0.32600 0.34269 0.04458  -0.08501 -0.01310 789 ARG B N     
8673  C CA    . ARG B 793 ? 0.50410 0.31629 0.33130 0.03914  -0.08080 -0.01042 789 ARG B CA    
8674  C C     . ARG B 793 ? 0.51224 0.33019 0.34138 0.03455  -0.07178 -0.00790 789 ARG B C     
8675  O O     . ARG B 793 ? 0.43792 0.25809 0.26734 0.03542  -0.06842 -0.00775 789 ARG B O     
8676  C CB    . ARG B 793 ? 0.47659 0.27990 0.29323 0.03940  -0.08182 -0.01002 789 ARG B CB    
8677  C CG    . ARG B 793 ? 0.50584 0.30279 0.31984 0.04358  -0.09063 -0.01240 789 ARG B CG    
8678  C CD    . ARG B 793 ? 0.47890 0.26527 0.28060 0.04410  -0.09175 -0.01218 789 ARG B CD    
8679  N NE    . ARG B 793 ? 0.54179 0.32435 0.33964 0.03948  -0.08964 -0.01064 789 ARG B NE    
8680  C CZ    . ARG B 793 ? 0.57331 0.35308 0.37262 0.03833  -0.09489 -0.01114 789 ARG B CZ    
8681  N NH1   . ARG B 793 ? 0.62437 0.40542 0.42922 0.04117  -0.10166 -0.01292 789 ARG B NH1   
8682  N NH2   . ARG B 793 ? 0.52333 0.29802 0.31809 0.03439  -0.09366 -0.01000 789 ARG B NH2   
8683  N N     . LYS B 794 ? 0.52544 0.34551 0.35590 0.02982  -0.06821 -0.00617 790 LYS B N     
8684  C CA    . LYS B 794 ? 0.54485 0.37107 0.37796 0.02535  -0.05949 -0.00406 790 LYS B CA    
8685  C C     . LYS B 794 ? 0.47626 0.29992 0.30524 0.02155  -0.05634 -0.00288 790 LYS B C     
8686  O O     . LYS B 794 ? 0.48132 0.30042 0.30866 0.02138  -0.06168 -0.00349 790 LYS B O     
8687  C CB    . LYS B 794 ? 0.46600 0.29970 0.30821 0.02397  -0.05864 -0.00400 790 LYS B CB    
8688  C CG    . LYS B 794 ? 0.43962 0.27329 0.28572 0.02360  -0.06404 -0.00466 790 LYS B CG    
8689  C CD    . LYS B 794 ? 0.43570 0.27532 0.28915 0.02261  -0.06299 -0.00470 790 LYS B CD    
8690  C CE    . LYS B 794 ? 0.41278 0.25153 0.26964 0.02262  -0.06869 -0.00539 790 LYS B CE    
8691  N NZ    . LYS B 794 ? 0.45555 0.29833 0.31801 0.02210  -0.06814 -0.00568 790 LYS B NZ    
8692  N N     . SER B 795 ? 0.45247 0.27831 0.27964 0.01872  -0.04796 -0.00147 791 SER B N     
8693  C CA    . SER B 795 ? 0.46759 0.28967 0.28982 0.01551  -0.04425 -0.00089 791 SER B CA    
8694  C C     . SER B 795 ? 0.51330 0.34397 0.34367 0.01169  -0.03985 -0.00006 791 SER B C     
8695  O O     . SER B 795 ? 0.47796 0.31802 0.31561 0.01048  -0.03413 0.00074  791 SER B O     
8696  C CB    . SER B 795 ? 0.49429 0.31229 0.30884 0.01529  -0.03718 -0.00030 791 SER B CB    
8697  O OG    . SER B 795 ? 0.55331 0.36461 0.36101 0.01278  -0.03345 -0.00023 791 SER B OG    
8698  N N     . LEU B 796 ? 0.47310 0.29976 0.30191 0.00987  -0.04318 -0.00031 792 LEU B N     
8699  C CA    . LEU B 796 ? 0.39362 0.22673 0.22885 0.00655  -0.04029 0.00029  792 LEU B CA    
8700  C C     . LEU B 796 ? 0.47672 0.30183 0.30392 0.00399  -0.03708 0.00029  792 LEU B C     
8701  O O     . LEU B 796 ? 0.49222 0.30415 0.30928 0.00443  -0.04242 -0.00025 792 LEU B O     
8702  C CB    . LEU B 796 ? 0.39352 0.22781 0.23429 0.00678  -0.04837 -0.00001 792 LEU B CB    
8703  C CG    . LEU B 796 ? 0.48829 0.32583 0.33412 0.01001  -0.05281 -0.00058 792 LEU B CG    
8704  C CD1   . LEU B 796 ? 0.48989 0.32777 0.34074 0.01008  -0.05971 -0.00093 792 LEU B CD1   
8705  C CD2   . LEU B 796 ? 0.49802 0.34402 0.34931 0.01005  -0.04658 -0.00004 792 LEU B CD2   
8706  N N     . THR B 797 ? 0.44035 0.27200 0.27142 0.00144  -0.02853 0.00077  793 THR B N     
8707  C CA    . THR B 797 ? 0.44938 0.27210 0.27211 -0.00086 -0.02390 0.00057  793 THR B CA    
8708  C C     . THR B 797 ? 0.48627 0.31360 0.31475 -0.00368 -0.02408 0.00079  793 THR B C     
8709  O O     . THR B 797 ? 0.54602 0.38742 0.38570 -0.00443 -0.01805 0.00104  793 THR B O     
8710  C CB    . THR B 797 ? 0.47102 0.29689 0.29358 -0.00082 -0.01183 0.00060  793 THR B CB    
8711  O OG1   . THR B 797 ? 0.48128 0.30408 0.29950 0.00196  -0.01273 0.00067  793 THR B OG1   
8712  C CG2   . THR B 797 ? 0.45727 0.26967 0.26854 -0.00240 -0.00531 0.00018  793 THR B CG2   
8713  N N     . PHE B 798 ? 0.45959 0.27709 0.28552 -0.00527 -0.03140 0.00058  794 PHE B N     
8714  C CA    . PHE B 798 ? 0.46828 0.29291 0.30873 -0.00792 -0.03210 0.00050  794 PHE B CA    
8715  C C     . PHE B 798 ? 0.48727 0.31289 0.34354 -0.00989 -0.02264 -0.00022 794 PHE B C     
8716  O O     . PHE B 798 ? 0.45626 0.27511 0.31823 -0.00953 -0.01961 -0.00024 794 PHE B O     
8717  C CB    . PHE B 798 ? 0.43402 0.25648 0.28113 -0.00832 -0.04515 0.00085  794 PHE B CB    
8718  C CG    . PHE B 798 ? 0.49149 0.31555 0.33099 -0.00567 -0.05352 0.00181  794 PHE B CG    
8719  C CD1   . PHE B 798 ? 0.34712 0.16761 0.18366 -0.00279 -0.05671 0.00115  794 PHE B CD1   
8720  C CD2   . PHE B 798 ? 0.46538 0.30082 0.31548 -0.00585 -0.05309 0.00223  794 PHE B CD2   
8721  C CE1   . PHE B 798 ? 0.41546 0.24314 0.25944 -0.00020 -0.05953 0.00087  794 PHE B CE1   
8722  C CE2   . PHE B 798 ? 0.43711 0.27862 0.29346 -0.00334 -0.05542 0.00205  794 PHE B CE2   
8723  C CZ    . PHE B 798 ? 0.39138 0.22880 0.24472 -0.00053 -0.05878 0.00133  794 PHE B CZ    
8724  N N     . ALA B 799 ? 0.49938 0.33307 0.36411 -0.01155 -0.01790 -0.00015 795 ALA B N     
8725  C CA    . ALA B 799 ? 0.45537 0.29092 0.34013 -0.01293 -0.01064 0.00026  795 ALA B CA    
8726  C C     . ALA B 799 ? 0.48597 0.32128 0.38992 -0.01500 -0.01887 0.00188  795 ALA B C     
8727  O O     . ALA B 799 ? 0.43654 0.27656 0.33990 -0.01613 -0.02519 0.00194  795 ALA B O     
8728  C CB    . ALA B 799 ? 0.43727 0.28126 0.32076 -0.01330 -0.00138 -0.00035 795 ALA B CB    
8729  N N     . LEU B 800 ? 0.45568 0.28489 0.37543 -0.01546 -0.01843 0.00402  796 LEU B N     
8730  C CA    . LEU B 800 ? 0.44147 0.26904 0.37776 -0.01773 -0.02502 0.00674  796 LEU B CA    
8731  C C     . LEU B 800 ? 0.49925 0.33002 0.45997 -0.01891 -0.01625 0.01036  796 LEU B C     
8732  O O     . LEU B 800 ? 0.51156 0.34355 0.48331 -0.01746 -0.00614 0.01205  796 LEU B O     
8733  C CB    . LEU B 800 ? 0.42111 0.23881 0.35874 -0.01763 -0.02970 0.00817  796 LEU B CB    
8734  C CG    . LEU B 800 ? 0.36822 0.18100 0.28347 -0.01573 -0.03782 0.00527  796 LEU B CG    
8735  C CD1   . LEU B 800 ? 0.41086 0.21365 0.33020 -0.01586 -0.04257 0.00691  796 LEU B CD1   
8736  C CD2   . LEU B 800 ? 0.40888 0.22650 0.31106 -0.01572 -0.04918 0.00380  796 LEU B CD2   
8737  N N     . ARG B 801 ? 0.44846 0.28081 0.41697 -0.02135 -0.02218 0.01231  797 ARG B N     
8738  C CA    . ARG B 801 ? 0.48055 0.31345 0.46734 -0.02266 -0.01470 0.01643  797 ARG B CA    
8739  C C     . ARG B 801 ? 0.49733 0.32571 0.49095 -0.02554 -0.02561 0.02046  797 ARG B C     
8740  O O     . ARG B 801 ? 0.51967 0.35249 0.51025 -0.02727 -0.03995 0.01992  797 ARG B O     
8741  C CB    . ARG B 801 ? 0.43560 0.27761 0.42225 -0.02310 -0.01365 0.01487  797 ARG B CB    
8742  C CG    . ARG B 801 ? 0.52324 0.36360 0.52260 -0.02381 -0.00317 0.01857  797 ARG B CG    
8743  C CD    . ARG B 801 ? 0.62036 0.46860 0.61958 -0.02529 -0.00822 0.01777  797 ARG B CD    
8744  N NE    . ARG B 801 ? 0.69995 0.55722 0.69062 -0.02352 -0.00775 0.01302  797 ARG B NE    
8745  C CZ    . ARG B 801 ? 0.63950 0.50261 0.62385 -0.02441 -0.01286 0.01149  797 ARG B CZ    
8746  N NH1   . ARG B 801 ? 0.77055 0.63924 0.74017 -0.02304 -0.01227 0.00773  797 ARG B NH1   
8747  N NH2   . ARG B 801 ? 0.57852 0.44149 0.56890 -0.02686 -0.02006 0.01442  797 ARG B NH2   
8748  N N     . PHE B 802 ? 0.51319 0.33308 0.51602 -0.02588 -0.01988 0.02510  798 PHE B N     
8749  C CA    . PHE B 802 ? 0.47473 0.29291 0.48924 -0.02872 -0.03142 0.03007  798 PHE B CA    
8750  C C     . PHE B 802 ? 0.51465 0.33660 0.54546 -0.03057 -0.03012 0.03574  798 PHE B C     
8751  O O     . PHE B 802 ? 0.50390 0.32272 0.53398 -0.02939 -0.01786 0.03713  798 PHE B O     
8752  C CB    . PHE B 802 ? 0.45353 0.26049 0.46810 -0.02800 -0.02873 0.03237  798 PHE B CB    
8753  C CG    . PHE B 802 ? 0.45390 0.25801 0.45443 -0.02614 -0.03238 0.02744  798 PHE B CG    
8754  C CD1   . PHE B 802 ? 0.49957 0.30570 0.49466 -0.02757 -0.04930 0.02561  798 PHE B CD1   
8755  C CD2   . PHE B 802 ? 0.47021 0.26995 0.46305 -0.02277 -0.02024 0.02507  798 PHE B CD2   
8756  C CE1   . PHE B 802 ? 0.48235 0.28485 0.46122 -0.02569 -0.05416 0.02130  798 PHE B CE1   
8757  C CE2   . PHE B 802 ? 0.52464 0.32285 0.50388 -0.02120 -0.02665 0.02089  798 PHE B CE2   
8758  C CZ    . PHE B 802 ? 0.45026 0.24879 0.42047 -0.02264 -0.04327 0.01889  798 PHE B CZ    
8759  N N     . ARG B 803 ? 0.47312 0.30205 0.51801 -0.03345 -0.04447 0.03934  799 ARG B N     
8760  C CA    . ARG B 803 ? 0.46968 0.30544 0.53557 -0.03520 -0.04598 0.04587  799 ARG B CA    
8761  C C     . ARG B 803 ? 0.51780 0.35759 0.59963 -0.03832 -0.06232 0.05081  799 ARG B C     
8762  O O     . ARG B 803 ? 0.53620 0.37786 0.61063 -0.03947 -0.07518 0.04807  799 ARG B O     
8763  C CB    . ARG B 803 ? 0.45278 0.29702 0.51756 -0.03502 -0.04449 0.04392  799 ARG B CB    
8764  C CG    . ARG B 803 ? 0.44358 0.29527 0.53032 -0.03579 -0.04275 0.05065  799 ARG B CG    
8765  C CD    . ARG B 803 ? 0.43627 0.29661 0.52328 -0.03618 -0.04552 0.04919  799 ARG B CD    
8766  N NE    . ARG B 803 ? 0.44218 0.29940 0.50796 -0.03397 -0.03464 0.04210  799 ARG B NE    
8767  C CZ    . ARG B 803 ? 0.44796 0.30463 0.51174 -0.03223 -0.02216 0.04177  799 ARG B CZ    
8768  N NH1   . ARG B 803 ? 0.39479 0.25570 0.47853 -0.03182 -0.01874 0.04831  799 ARG B NH1   
8769  N NH2   . ARG B 803 ? 0.42308 0.27612 0.46565 -0.03068 -0.01355 0.03511  799 ARG B NH2   
8770  N N     . ALA B 804 ? 0.49303 0.33408 0.59624 -0.03954 -0.06215 0.05847  800 ALA B N     
8771  C CA    . ALA B 804 ? 0.47162 0.31687 0.59246 -0.04272 -0.07723 0.06416  800 ALA B CA    
8772  C C     . ALA B 804 ? 0.46132 0.31877 0.59938 -0.04445 -0.08473 0.06853  800 ALA B C     
8773  O O     . ALA B 804 ? 0.43182 0.29469 0.57632 -0.04308 -0.07572 0.06984  800 ALA B O     
8774  C CB    . ALA B 804 ? 0.53432 0.37527 0.67114 -0.04318 -0.07363 0.07096  800 ALA B CB    
8775  N N     . PRO B 805 ? 0.52907 0.39044 0.67401 -0.04730 -0.10160 0.07098  801 PRO B N     
8776  C CA    . PRO B 805 ? 0.48401 0.35602 0.64453 -0.04897 -0.10984 0.07560  801 PRO B CA    
8777  C C     . PRO B 805 ? 0.51771 0.39688 0.70930 -0.05026 -0.11018 0.08559  801 PRO B C     
8778  O O     . PRO B 805 ? 0.55465 0.44339 0.76131 -0.05106 -0.11445 0.09004  801 PRO B O     
8779  C CB    . PRO B 805 ? 0.39942 0.27050 0.55175 -0.05126 -0.12825 0.07434  801 PRO B CB    
8780  C CG    . PRO B 805 ? 0.41216 0.27463 0.56006 -0.05184 -0.13147 0.07373  801 PRO B CG    
8781  C CD    . PRO B 805 ? 0.46070 0.31612 0.59697 -0.04890 -0.11442 0.06930  801 PRO B CD    
8782  N N     . ASP B 806 ? 0.56922 0.44416 0.77116 -0.05032 -0.10574 0.08963  802 ASP B N     
8783  C CA    . ASP B 806 ? 0.62482 0.50724 0.85800 -0.05164 -0.10771 0.10000  802 ASP B CA    
8784  C C     . ASP B 806 ? 0.68980 0.56948 0.93247 -0.04922 -0.09195 0.10369  802 ASP B C     
8785  O O     . ASP B 806 ? 0.79451 0.68027 1.06408 -0.04991 -0.09253 0.11282  802 ASP B O     
8786  C CB    . ASP B 806 ? 0.66547 0.54680 0.90808 -0.05529 -0.12427 0.10422  802 ASP B CB    
8787  C CG    . ASP B 806 ? 0.71936 0.58785 0.94448 -0.05542 -0.12439 0.09966  802 ASP B CG    
8788  O OD1   . ASP B 806 ? 0.67432 0.53476 0.88077 -0.05265 -0.11159 0.09367  802 ASP B OD1   
8789  O OD2   . ASP B 806 ? 0.87934 0.74537 1.10904 -0.05823 -0.13761 0.10217  802 ASP B OD2   
8790  N N     . ARG B 807 ? 0.55687 0.42756 0.77852 -0.04625 -0.07814 0.09738  803 ARG B N     
8791  C CA    . ARG B 807 ? 0.54036 0.40622 0.76762 -0.04378 -0.06393 0.10086  803 ARG B CA    
8792  C C     . ARG B 807 ? 0.51562 0.37404 0.71848 -0.04020 -0.04922 0.09347  803 ARG B C     
8793  O O     . ARG B 807 ? 0.56526 0.42060 0.74550 -0.03994 -0.05033 0.08527  803 ARG B O     
8794  C CB    . ARG B 807 ? 0.54444 0.40020 0.77074 -0.04522 -0.06728 0.10277  803 ARG B CB    
8795  C CG    . ARG B 807 ? 0.57916 0.42160 0.77448 -0.04509 -0.06880 0.09357  803 ARG B CG    
8796  C CD    . ARG B 807 ? 0.59718 0.43113 0.79378 -0.04714 -0.07615 0.09575  803 ARG B CD    
8797  N NE    . ARG B 807 ? 0.61161 0.43351 0.77993 -0.04641 -0.07726 0.08722  803 ARG B NE    
8798  C CZ    . ARG B 807 ? 0.63433 0.45739 0.79074 -0.04784 -0.08978 0.08174  803 ARG B CZ    
8799  N NH1   . ARG B 807 ? 0.56144 0.39533 0.72875 -0.05024 -0.10253 0.08353  803 ARG B NH1   
8800  N NH2   . ARG B 807 ? 0.50521 0.31826 0.63797 -0.04653 -0.08987 0.07459  803 ARG B NH2   
8801  N N     . THR B 808 ? 0.55540 0.41122 0.76353 -0.03731 -0.03561 0.09686  804 THR B N     
8802  C CA    . THR B 808 ? 0.50310 0.34972 0.68755 -0.03391 -0.02201 0.09071  804 THR B CA    
8803  C C     . THR B 808 ? 0.56645 0.39652 0.73072 -0.03381 -0.02044 0.08756  804 THR B C     
8804  O O     . THR B 808 ? 0.67201 0.49845 0.84838 -0.03449 -0.02134 0.09348  804 THR B O     
8805  C CB    . THR B 808 ? 0.50918 0.36241 0.71002 -0.03025 -0.00852 0.09616  804 THR B CB    
8806  O OG1   . THR B 808 ? 0.51986 0.38738 0.73551 -0.02967 -0.00883 0.09776  804 THR B OG1   
8807  C CG2   . THR B 808 ? 0.45623 0.29910 0.63298 -0.02675 0.00435  0.09051  804 THR B CG2   
8808  N N     . LEU B 809 ? 0.55264 0.37255 0.68642 -0.03285 -0.01808 0.07852  805 LEU B N     
8809  C CA    . LEU B 809 ? 0.57727 0.38095 0.68992 -0.03241 -0.01722 0.07493  805 LEU B CA    
8810  C C     . LEU B 809 ? 0.61392 0.40751 0.71712 -0.02919 -0.00444 0.07606  805 LEU B C     
8811  O O     . LEU B 809 ? 0.55110 0.35126 0.66037 -0.02686 0.00428  0.07757  805 LEU B O     
8812  C CB    . LEU B 809 ? 0.56559 0.36418 0.65184 -0.03227 -0.02045 0.06525  805 LEU B CB    
8813  C CG    . LEU B 809 ? 0.60600 0.41471 0.69905 -0.03510 -0.03499 0.06341  805 LEU B CG    
8814  C CD1   . LEU B 809 ? 0.54774 0.35464 0.61722 -0.03394 -0.03598 0.05422  805 LEU B CD1   
8815  C CD2   . LEU B 809 ? 0.57115 0.37834 0.67605 -0.03771 -0.04671 0.06746  805 LEU B CD2   
8816  N N     . THR B 810 ? 0.65723 0.43564 0.74676 -0.02879 -0.00398 0.07554  806 THR B N     
8817  C CA    . THR B 810 ? 0.63430 0.40022 0.70814 -0.02578 0.00527  0.07522  806 THR B CA    
8818  C C     . THR B 810 ? 0.59437 0.34557 0.63227 -0.02473 0.00450  0.06601  806 THR B C     
8819  O O     . THR B 810 ? 0.64394 0.39464 0.67295 -0.02573 -0.00054 0.06074  806 THR B O     
8820  C CB    . THR B 810 ? 0.68641 0.44418 0.77029 -0.02573 0.00644  0.08219  806 THR B CB    
8821  O OG1   . THR B 810 ? 0.74093 0.48838 0.81486 -0.02764 -0.00165 0.07990  806 THR B OG1   
8822  C CG2   . THR B 810 ? 0.62862 0.40172 0.74984 -0.02661 0.00733  0.09197  806 THR B CG2   
8823  N N     . GLU B 811 ? 0.63997 0.38328 0.66299 -0.02221 0.00911  0.06470  807 GLU B N     
8824  C CA    . GLU B 811 ? 0.63527 0.36507 0.62600 -0.02139 0.00464  0.05705  807 GLU B CA    
8825  C C     . GLU B 811 ? 0.77041 0.48867 0.74757 -0.02056 0.00421  0.05437  807 GLU B C     
8826  O O     . GLU B 811 ? 0.83164 0.55383 0.79705 -0.01774 0.00958  0.04678  807 GLU B O     
8827  C CB    . GLU B 811 ? 0.66977 0.40512 0.66571 -0.01817 0.00752  0.05812  807 GLU B CB    
8828  C CG    . GLU B 811 ? 0.78015 0.53499 0.78853 -0.01565 0.01741  0.05671  807 GLU B CG    
8829  C CD    . GLU B 811 ? 0.80438 0.56626 0.80202 -0.01613 0.01048  0.04926  807 GLU B CD    
8830  O OE1   . GLU B 811 ? 0.79722 0.55776 0.78631 -0.01752 -0.00267 0.04518  807 GLU B OE1   
8831  O OE2   . GLU B 811 ? 0.88743 0.66357 0.89081 -0.01397 0.01995  0.04703  807 GLU B OE2   
8832  N N     . ASP B 812 ? 0.75725 0.46525 0.74575 -0.02153 0.00452  0.06158  808 ASP B N     
8833  C CA    . ASP B 812 ? 0.72666 0.42641 0.71165 -0.02051 0.00498  0.06047  808 ASP B CA    
8834  C C     . ASP B 812 ? 0.70215 0.41806 0.70775 -0.02280 -0.00232 0.05898  808 ASP B C     
8835  O O     . ASP B 812 ? 0.78730 0.50568 0.79267 -0.02200 -0.00697 0.05495  808 ASP B O     
8836  C CB    . ASP B 812 ? 0.84880 0.53866 0.84437 -0.02157 0.00363  0.06885  808 ASP B CB    
8837  C CG    . ASP B 812 ? 0.89403 0.57073 0.87279 -0.01933 0.00380  0.06971  808 ASP B CG    
8838  O OD1   . ASP B 812 ? 0.86371 0.54628 0.83004 -0.01775 -0.00091 0.06410  808 ASP B OD1   
8839  O OD2   . ASP B 812 ? 0.91877 0.58639 0.90643 -0.01954 0.00485  0.07686  808 ASP B OD2   
8840  N N     . ASP B 813 ? 0.72260 0.45403 0.74958 -0.02613 -0.00870 0.06245  809 ASP B N     
8841  C CA    . ASP B 813 ? 0.67717 0.42408 0.71856 -0.02910 -0.02191 0.06058  809 ASP B CA    
8842  C C     . ASP B 813 ? 0.71297 0.46635 0.74070 -0.02763 -0.02298 0.05206  809 ASP B C     
8843  O O     . ASP B 813 ? 0.66299 0.42184 0.68985 -0.02878 -0.03545 0.04828  809 ASP B O     
8844  C CB    . ASP B 813 ? 0.65492 0.41672 0.72106 -0.03216 -0.02701 0.06625  809 ASP B CB    
8845  C CG    . ASP B 813 ? 0.81506 0.57637 0.90324 -0.03399 -0.02884 0.07556  809 ASP B CG    
8846  O OD1   . ASP B 813 ? 0.99682 0.74812 1.08294 -0.03441 -0.03190 0.07707  809 ASP B OD1   
8847  O OD2   . ASP B 813 ? 0.77644 0.54849 0.88584 -0.03479 -0.02704 0.08164  809 ASP B OD2   
8848  N N     . ALA B 814 ? 0.61608 0.36902 0.63212 -0.02527 -0.01164 0.04909  810 ALA B N     
8849  C CA    . ALA B 814 ? 0.63560 0.39737 0.64292 -0.02365 -0.01166 0.04167  810 ALA B CA    
8850  C C     . ALA B 814 ? 0.58994 0.34828 0.58848 -0.02075 -0.01172 0.03748  810 ALA B C     
8851  O O     . ALA B 814 ? 0.58926 0.35577 0.58159 -0.02130 -0.02419 0.03211  810 ALA B O     
8852  C CB    . ALA B 814 ? 0.57107 0.33272 0.56902 -0.02189 0.00121  0.04004  810 ALA B CB    
8853  N N     . SER B 815 ? 0.59714 0.34275 0.59246 -0.01763 0.00010  0.04006  811 SER B N     
8854  C CA    . SER B 815 ? 0.66024 0.40608 0.65271 -0.01500 -0.00346 0.03685  811 SER B CA    
8855  C C     . SER B 815 ? 0.62353 0.36538 0.60996 -0.01741 -0.02024 0.03546  811 SER B C     
8856  O O     . SER B 815 ? 0.62787 0.37006 0.60058 -0.01636 -0.02985 0.03014  811 SER B O     
8857  C CB    . SER B 815 ? 0.61586 0.35914 0.61666 -0.01098 0.00909  0.04092  811 SER B CB    
8858  O OG    . SER B 815 ? 0.63327 0.39735 0.65525 -0.00928 0.01285  0.04235  811 SER B OG    
8859  N N     . ALA B 816 ? 0.57373 0.31189 0.56918 -0.02067 -0.02550 0.04026  812 ALA B N     
8860  C CA    . ALA B 816 ? 0.61273 0.34996 0.60759 -0.02315 -0.04257 0.03938  812 ALA B CA    
8861  C C     . ALA B 816 ? 0.57598 0.32489 0.56277 -0.02464 -0.05790 0.03328  812 ALA B C     
8862  O O     . ALA B 816 ? 0.59677 0.34352 0.57102 -0.02417 -0.06967 0.02922  812 ALA B O     
8863  C CB    . ALA B 816 ? 0.54614 0.28106 0.55760 -0.02676 -0.04662 0.04651  812 ALA B CB    
8864  N N     . ALA B 817 ? 0.70325 0.46337 0.69513 -0.02602 -0.05775 0.03283  813 ALA B N     
8865  C CA    . ALA B 817 ? 0.62149 0.39156 0.60370 -0.02671 -0.07052 0.02770  813 ALA B CA    
8866  C C     . ALA B 817 ? 0.58629 0.35716 0.54836 -0.02325 -0.06822 0.02142  813 ALA B C     
8867  O O     . ALA B 817 ? 0.57301 0.34659 0.52062 -0.02262 -0.08030 0.01735  813 ALA B O     
8868  C CB    . ALA B 817 ? 0.56403 0.34517 0.55712 -0.02879 -0.07018 0.02940  813 ALA B CB    
8869  N N     . ARG B 818 ? 0.44290 0.21145 0.40361 -0.02067 -0.05325 0.02120  814 ARG B N     
8870  C CA    . ARG B 818 ? 0.53492 0.30461 0.47629 -0.01753 -0.05225 0.01578  814 ARG B CA    
8871  C C     . ARG B 818 ? 0.59461 0.35468 0.52096 -0.01561 -0.05991 0.01356  814 ARG B C     
8872  O O     . ARG B 818 ? 0.60994 0.37150 0.51719 -0.01389 -0.06893 0.00919  814 ARG B O     
8873  C CB    . ARG B 818 ? 0.58140 0.35177 0.52713 -0.01531 -0.03580 0.01667  814 ARG B CB    
8874  C CG    . ARG B 818 ? 0.54068 0.31384 0.46473 -0.01258 -0.03577 0.01134  814 ARG B CG    
8875  C CD    . ARG B 818 ? 0.63468 0.40536 0.55992 -0.01005 -0.02287 0.01242  814 ARG B CD    
8876  N NE    . ARG B 818 ? 0.67871 0.43755 0.60606 -0.00842 -0.02054 0.01510  814 ARG B NE    
8877  C CZ    . ARG B 818 ? 0.62955 0.38503 0.57957 -0.00824 -0.01151 0.02155  814 ARG B CZ    
8878  N NH1   . ARG B 818 ? 0.72351 0.48692 0.69731 -0.00941 -0.00423 0.02621  814 ARG B NH1   
8879  N NH2   . ARG B 818 ? 0.76945 0.51363 0.71943 -0.00655 -0.01045 0.02419  814 ARG B NH2   
8880  N N     . ASP B 819 ? 0.60348 0.35299 0.53796 -0.01544 -0.05594 0.01719  815 ASP B N     
8881  C CA    . ASP B 819 ? 0.63643 0.37569 0.55717 -0.01361 -0.06348 0.01526  815 ASP B CA    
8882  C C     . ASP B 819 ? 0.56836 0.30873 0.48356 -0.01524 -0.08094 0.01347  815 ASP B C     
8883  O O     . ASP B 819 ? 0.47553 0.21163 0.37300 -0.01290 -0.09005 0.00984  815 ASP B O     
8884  C CB    . ASP B 819 ? 0.65018 0.37759 0.58271 -0.01312 -0.05491 0.02055  815 ASP B CB    
8885  C CG    . ASP B 819 ? 0.78598 0.51160 0.72369 -0.01037 -0.03834 0.02294  815 ASP B CG    
8886  O OD1   . ASP B 819 ? 0.85685 0.58697 0.78059 -0.00822 -0.03645 0.01863  815 ASP B OD1   
8887  O OD2   . ASP B 819 ? 0.73451 0.45424 0.68998 -0.01015 -0.02752 0.02970  815 ASP B OD2   
8888  N N     . ALA B 820 ? 0.53275 0.27870 0.46281 -0.01888 -0.08626 0.01639  816 ALA B N     
8889  C CA    . ALA B 820 ? 0.53598 0.28438 0.46136 -0.02016 -0.10333 0.01501  816 ALA B CA    
8890  C C     . ALA B 820 ? 0.61606 0.37290 0.52544 -0.01806 -0.10949 0.01068  816 ALA B C     
8891  O O     . ALA B 820 ? 0.60652 0.36223 0.50407 -0.01655 -0.12215 0.00873  816 ALA B O     
8892  C CB    . ALA B 820 ? 0.46538 0.21830 0.41062 -0.02448 -0.10795 0.01973  816 ALA B CB    
8893  N N     . ALA B 821 ? 0.57916 0.34395 0.48825 -0.01754 -0.10017 0.00979  817 ALA B N     
8894  C CA    . ALA B 821 ? 0.53233 0.30446 0.42602 -0.01515 -0.10411 0.00665  817 ALA B CA    
8895  C C     . ALA B 821 ? 0.53527 0.30198 0.40870 -0.01081 -0.10482 0.00355  817 ALA B C     
8896  O O     . ALA B 821 ? 0.55878 0.32740 0.41880 -0.00801 -0.11374 0.00220  817 ALA B O     
8897  C CB    . ALA B 821 ? 0.47155 0.25297 0.37063 -0.01592 -0.09327 0.00678  817 ALA B CB    
8898  N N     . VAL B 822 ? 0.57914 0.33859 0.45058 -0.00968 -0.09536 0.00316  818 VAL B N     
8899  C CA    . VAL B 822 ? 0.59931 0.35277 0.45078 -0.00538 -0.09651 0.00056  818 VAL B CA    
8900  C C     . VAL B 822 ? 0.56945 0.31534 0.41302 -0.00371 -0.11003 -0.00019 818 VAL B C     
8901  O O     . VAL B 822 ? 0.60502 0.35016 0.43242 0.00033  -0.11719 -0.00189 818 VAL B O     
8902  C CB    . VAL B 822 ? 0.48276 0.22893 0.33407 -0.00442 -0.08351 0.00085  818 VAL B CB    
8903  C CG1   . VAL B 822 ? 0.55592 0.29412 0.38557 0.00014  -0.08640 -0.00154 818 VAL B CG1   
8904  C CG2   . VAL B 822 ? 0.48413 0.23818 0.34102 -0.00520 -0.07058 0.00136  818 VAL B CG2   
8905  N N     . GLN B 823 ? 0.55674 0.29679 0.41259 -0.00649 -0.11364 0.00170  819 GLN B N     
8906  C CA    . GLN B 823 ? 0.63904 0.37170 0.48822 -0.00520 -0.12676 0.00102  819 GLN B CA    
8907  C C     . GLN B 823 ? 0.62384 0.36350 0.46789 -0.00398 -0.13921 0.00061  819 GLN B C     
8908  O O     . GLN B 823 ? 0.56523 0.30101 0.39609 -0.00003 -0.14859 -0.00081 819 GLN B O     
8909  C CB    . GLN B 823 ? 0.52563 0.25130 0.39085 -0.00896 -0.12771 0.00404  819 GLN B CB    
8910  C CG    . GLN B 823 ? 0.55198 0.26901 0.41080 -0.00796 -0.14089 0.00336  819 GLN B CG    
8911  C CD    . GLN B 823 ? 0.70335 0.41057 0.54358 -0.00318 -0.14161 0.00042  819 GLN B CD    
8912  O OE1   . GLN B 823 ? 0.75555 0.45796 0.59212 -0.00175 -0.13072 0.00014  819 GLN B OE1   
8913  N NE2   . GLN B 823 ? 0.76442 0.46825 0.59269 -0.00021 -0.15459 -0.00146 819 GLN B NE2   
8914  N N     . SER B 824 ? 0.57840 0.32779 0.43316 -0.00678 -0.13910 0.00234  820 SER B N     
8915  C CA    . SER B 824 ? 0.53039 0.28584 0.38031 -0.00501 -0.14912 0.00277  820 SER B CA    
8916  C C     . SER B 824 ? 0.59054 0.35377 0.43371 -0.00034 -0.14000 0.00050  820 SER B C     
8917  O O     . SER B 824 ? 0.49620 0.26403 0.34140 0.00267  -0.13949 -0.00074 820 SER B O     
8918  C CB    . SER B 824 ? 0.44374 0.20830 0.30732 -0.00882 -0.14792 0.00509  820 SER B CB    
8919  O OG    . SER B 824 ? 0.51352 0.28617 0.37994 -0.00728 -0.14873 0.00505  820 SER B OG    
8920  N N     . ALA B 825 ? 0.57526 0.34028 0.41256 0.00011  -0.13169 0.00010  821 ALA B N     
8921  C CA    . ALA B 825 ? 0.51832 0.29196 0.35328 0.00404  -0.12206 -0.00158 821 ALA B CA    
8922  C C     . ALA B 825 ? 0.53938 0.30728 0.36721 0.00817  -0.12397 -0.00348 821 ALA B C     
8923  O O     . ALA B 825 ? 0.52124 0.29648 0.35190 0.01161  -0.12077 -0.00462 821 ALA B O     
8924  C CB    . ALA B 825 ? 0.46989 0.24528 0.29936 0.00337  -0.11294 -0.00136 821 ALA B CB    
8925  N N     . ALA B 826 ? 0.52100 0.27467 0.33933 0.00793  -0.12996 -0.00373 822 ALA B N     
8926  C CA    . ALA B 826 ? 0.56292 0.30998 0.37368 0.01203  -0.13252 -0.00560 822 ALA B CA    
8927  C C     . ALA B 826 ? 0.48899 0.23788 0.30648 0.01344  -0.13923 -0.00625 822 ALA B C     
8928  O O     . ALA B 826 ? 0.47846 0.22890 0.29458 0.01766  -0.13896 -0.00797 822 ALA B O     
8929  C CB    . ALA B 826 ? 0.60490 0.33386 0.40179 0.01133  -0.13756 -0.00560 822 ALA B CB    
8930  N N     . GLU B 827 ? 0.54645 0.29469 0.37124 0.01002  -0.14558 -0.00478 823 GLU B N     
8931  C CA    . GLU B 827 ? 0.53076 0.27877 0.36026 0.01116  -0.15200 -0.00522 823 GLU B CA    
8932  C C     . GLU B 827 ? 0.54234 0.30290 0.37970 0.01310  -0.14704 -0.00559 823 GLU B C     
8933  O O     . GLU B 827 ? 0.49987 0.25976 0.33785 0.01604  -0.15028 -0.00683 823 GLU B O     
8934  C CB    . GLU B 827 ? 0.52626 0.26841 0.36097 0.00662  -0.16107 -0.00311 823 GLU B CB    
8935  C CG    . GLU B 827 ? 0.68364 0.41049 0.51129 0.00448  -0.16906 -0.00240 823 GLU B CG    
8936  C CD    . GLU B 827 ? 0.81361 0.53606 0.65016 -0.00063 -0.17906 0.00052  823 GLU B CD    
8937  O OE1   . GLU B 827 ? 0.77741 0.49618 0.62243 -0.00477 -0.17474 0.00204  823 GLU B OE1   
8938  O OE2   . GLU B 827 ? 0.85387 0.58039 0.69775 -0.00090 -0.18240 0.00099  823 GLU B OE2   
8939  N N     . ARG B 828 ? 0.58299 0.35354 0.42558 0.01159  -0.13976 -0.00457 824 ARG B N     
8940  C CA    . ARG B 828 ? 0.56472 0.34491 0.41425 0.01274  -0.13620 -0.00455 824 ARG B CA    
8941  C C     . ARG B 828 ? 0.48342 0.27040 0.33237 0.01642  -0.12901 -0.00591 824 ARG B C     
8942  O O     . ARG B 828 ? 0.55655 0.34673 0.40873 0.01901  -0.12922 -0.00681 824 ARG B O     
8943  C CB    . ARG B 828 ? 0.45311 0.23946 0.30925 0.00872  -0.13369 -0.00245 824 ARG B CB    
8944  C CG    . ARG B 828 ? 0.59967 0.37993 0.45874 0.00478  -0.14187 -0.00067 824 ARG B CG    
8945  C CD    . ARG B 828 ? 0.60034 0.38557 0.46675 0.00289  -0.14290 0.00085  824 ARG B CD    
8946  N NE    . ARG B 828 ? 0.68394 0.47853 0.55381 0.00176  -0.13496 0.00160  824 ARG B NE    
8947  C CZ    . ARG B 828 ? 0.67130 0.47000 0.54676 -0.00055 -0.13503 0.00322  824 ARG B CZ    
8948  N NH1   . ARG B 828 ? 0.68453 0.49113 0.56213 -0.00130 -0.12768 0.00370  824 ARG B NH1   
8949  N NH2   . ARG B 828 ? 0.72452 0.51872 0.60301 -0.00217 -0.14286 0.00448  824 ARG B NH2   
8950  N N     . VAL B 829 ? 0.45577 0.24395 0.30052 0.01673  -0.12334 -0.00608 825 VAL B N     
8951  C CA    . VAL B 829 ? 0.53045 0.32506 0.37567 0.01993  -0.11716 -0.00707 825 VAL B CA    
8952  C C     . VAL B 829 ? 0.52605 0.31521 0.36305 0.02252  -0.11665 -0.00824 825 VAL B C     
8953  O O     . VAL B 829 ? 0.50086 0.29437 0.33753 0.02497  -0.11184 -0.00887 825 VAL B O     
8954  C CB    . VAL B 829 ? 0.43755 0.24134 0.28696 0.01762  -0.10888 -0.00572 825 VAL B CB    
8955  C CG1   . VAL B 829 ? 0.43469 0.24336 0.29128 0.01574  -0.10936 -0.00475 825 VAL B CG1   
8956  C CG2   . VAL B 829 ? 0.47110 0.27247 0.31606 0.01432  -0.10573 -0.00456 825 VAL B CG2   
8957  N N     . GLY B 830 ? 0.51580 0.29443 0.34569 0.02204  -0.12212 -0.00851 826 GLY B N     
8958  C CA    . GLY B 830 ? 0.50028 0.27151 0.32031 0.02471  -0.12218 -0.00967 826 GLY B CA    
8959  C C     . GLY B 830 ? 0.54579 0.31794 0.36067 0.02360  -0.11444 -0.00886 826 GLY B C     
8960  O O     . GLY B 830 ? 0.55667 0.32805 0.36643 0.02671  -0.11149 -0.00970 826 GLY B O     
8961  N N     . ALA B 831 ? 0.56688 0.34015 0.38277 0.01937  -0.11131 -0.00726 827 ALA B N     
8962  C CA    . ALA B 831 ? 0.53345 0.30667 0.34361 0.01812  -0.10341 -0.00648 827 ALA B CA    
8963  C C     . ALA B 831 ? 0.56264 0.32029 0.35768 0.01861  -0.10508 -0.00690 827 ALA B C     
8964  O O     . ALA B 831 ? 0.60330 0.34916 0.39297 0.01787  -0.11308 -0.00716 827 ALA B O     
8965  C CB    . ALA B 831 ? 0.44913 0.22687 0.26415 0.01365  -0.10015 -0.00486 827 ALA B CB    
8966  N N     . VAL B 832 ? 0.54646 0.30308 0.33399 0.01986  -0.09747 -0.00682 828 VAL B N     
8967  C CA    . VAL B 832 ? 0.59690 0.33731 0.36729 0.02057  -0.09655 -0.00701 828 VAL B CA    
8968  C C     . VAL B 832 ? 0.58011 0.31880 0.34476 0.01772  -0.08729 -0.00566 828 VAL B C     
8969  O O     . VAL B 832 ? 0.56633 0.31810 0.33864 0.01737  -0.07915 -0.00503 828 VAL B O     
8970  C CB    . VAL B 832 ? 0.60323 0.34178 0.36754 0.02546  -0.09526 -0.00818 828 VAL B CB    
8971  C CG1   . VAL B 832 ? 0.56668 0.28671 0.31121 0.02654  -0.09340 -0.00825 828 VAL B CG1   
8972  C CG2   . VAL B 832 ? 0.58846 0.32843 0.35811 0.02857  -0.10397 -0.00974 828 VAL B CG2   
8973  N N     . LEU B 833 ? 0.58972 0.31719 0.35259 0.01508  -0.08412 -0.00556 829 LEU B N     
8974  C CA    . LEU B 833 ? 0.53599 0.26632 0.30639 0.01236  -0.06946 -0.00472 829 LEU B CA    
8975  C C     . LEU B 833 ? 0.59948 0.32635 0.35189 0.01577  -0.06261 -0.00456 829 LEU B C     
8976  O O     . LEU B 833 ? 0.73109 0.44710 0.46861 0.01958  -0.06518 -0.00513 829 LEU B O     
8977  C CB    . LEU B 833 ? 0.59856 0.32136 0.38414 0.00983  -0.06313 -0.00381 829 LEU B CB    
8978  C CG    . LEU B 833 ? 0.64989 0.37634 0.45052 0.00729  -0.04836 -0.00183 829 LEU B CG    
8979  C CD1   . LEU B 833 ? 0.58490 0.32494 0.40140 0.00358  -0.04791 -0.00123 829 LEU B CD1   
8980  C CD2   . LEU B 833 ? 0.63645 0.35344 0.45282 0.00644  -0.04261 0.00103  829 LEU B CD2   
8981  N N     . ARG B 834 ? 0.62256 0.35833 0.37557 0.01452  -0.05423 -0.00356 830 ARG B N     
8982  C CA    . ARG B 834 ? 0.63685 0.37407 0.38011 0.01711  -0.04648 -0.00291 830 ARG B CA    
8983  C C     . ARG B 834 ? 0.79059 0.51177 0.51970 0.01874  -0.03879 -0.00287 830 ARG B C     
8984  O O     . ARG B 834 ? 0.77282 0.49290 0.51668 0.01615  -0.02988 -0.00263 830 ARG B O     
8985  C CB    . ARG B 834 ? 0.63757 0.39039 0.39293 0.01438  -0.03667 -0.00191 830 ARG B CB    
8986  C CG    . ARG B 834 ? 0.67180 0.43193 0.42947 0.01576  -0.02676 -0.00122 830 ARG B CG    
8987  C CD    . ARG B 834 ? 0.65964 0.43187 0.42745 0.01828  -0.03184 -0.00132 830 ARG B CD    
8988  N NE    . ARG B 834 ? 0.66000 0.43915 0.43085 0.01901  -0.02415 -0.00037 830 ARG B NE    
8989  C CZ    . ARG B 834 ? 0.62748 0.42153 0.41138 0.01671  -0.01823 0.00061  830 ARG B CZ    
8990  N NH1   . ARG B 834 ? 0.63875 0.44249 0.43334 0.01379  -0.01813 0.00074  830 ARG B NH1   
8991  N NH2   . ARG B 834 ? 0.73933 0.53823 0.52546 0.01739  -0.01279 0.00151  830 ARG B NH2   
8992  N N     . GLY B 835 ? 1.14104 0.85837 0.86060 0.02283  -0.03966 -0.00305 831 GLY B N     
8993  C CA    . GLY B 835 ? 1.31079 1.01068 1.01178 0.02541  -0.03268 -0.00273 831 GLY B CA    
8994  C C     . GLY B 835 ? 1.46501 1.17142 1.16791 0.02891  -0.03029 -0.00262 831 GLY B C     
8995  O O     . GLY B 835 ? 1.52755 1.24939 1.24416 0.02969  -0.03563 -0.00294 831 GLY B O     
8996  O OP3   . G   C 1   ? 2.16060 2.02555 2.05799 -0.00850 0.16960  0.04095  1   G   C OP3   
8997  P P     . G   C 1   ? 2.32263 2.18198 2.20818 -0.00747 0.17311  0.04427  1   G   C P     
8998  O OP1   . G   C 1   ? 2.27932 2.12724 2.15593 -0.00678 0.17037  0.04733  1   G   C OP1   
8999  O OP2   . G   C 1   ? 2.24047 2.10321 2.12213 -0.00686 0.17460  0.04331  1   G   C OP2   
9000  O "O5'" . G   C 1   ? 2.28089 2.14419 2.16948 -0.00798 0.17851  0.04526  1   G   C "O5'" 
9001  C "C5'" . G   C 1   ? 2.23677 2.09524 2.11553 -0.00720 0.18241  0.04854  1   G   C "C5'" 
9002  C "C4'" . G   C 1   ? 2.31860 2.17442 2.19861 -0.00764 0.18421  0.05054  1   G   C "C4'" 
9003  O "O4'" . G   C 1   ? 2.33285 2.18123 2.21206 -0.00768 0.17963  0.05154  1   G   C "O4'" 
9004  C "C3'" . G   C 1   ? 2.42396 2.28898 2.31644 -0.00889 0.18647  0.04840  1   G   C "C3'" 
9005  O "O3'" . G   C 1   ? 2.51801 2.38925 2.41107 -0.00895 0.19195  0.04832  1   G   C "O3'" 
9006  C "C2'" . G   C 1   ? 2.38805 2.24754 2.28126 -0.00925 0.18552  0.05033  1   G   C "C2'" 
9007  O "O2'" . G   C 1   ? 2.33713 2.19204 2.22247 -0.00874 0.18945  0.05362  1   G   C "O2'" 
9008  C "C1'" . G   C 1   ? 2.33038 2.18093 2.21774 -0.00866 0.18010  0.05130  1   G   C "C1'" 
9009  N N9    . G   C 1   ? 2.29595 2.14947 2.19297 -0.00946 0.17553  0.04848  1   G   C N9    
9010  C C8    . G   C 1   ? 2.24472 2.09981 2.14354 -0.00937 0.17174  0.04617  1   G   C C8    
9011  N N7    . G   C 1   ? 2.23461 2.09229 2.14275 -0.01022 0.16816  0.04394  1   G   C N7    
9012  C C5    . G   C 1   ? 2.27125 2.12904 2.18402 -0.01091 0.16968  0.04485  1   G   C C5    
9013  C C6    . G   C 1   ? 2.21900 2.07910 2.14193 -0.01197 0.16733  0.04335  1   G   C C6    
9014  O O6    . G   C 1   ? 2.07226 1.93475 2.00230 -0.01251 0.16328  0.04086  1   G   C O6    
9015  N N1    . G   C 1   ? 2.27972 2.13902 2.20411 -0.01238 0.17017  0.04507  1   G   C N1    
9016  C C2    . G   C 1   ? 2.31454 2.17122 2.23159 -0.01186 0.17469  0.04786  1   G   C C2    
9017  N N2    . G   C 1   ? 2.31341 2.16974 2.23335 -0.01240 0.17686  0.04916  1   G   C N2    
9018  N N3    . G   C 1   ? 2.33124 2.18579 2.23883 -0.01088 0.17692  0.04927  1   G   C N3    
9019  C C4    . G   C 1   ? 2.30771 2.16295 2.21370 -0.01046 0.17423  0.04765  1   G   C C4    
9020  P P     . G   C 2   ? 2.67595 2.55912 2.58244 -0.01021 0.19451  0.04522  2   G   C P     
9021  O OP1   . G   C 2   ? 2.69983 2.58859 2.60438 -0.00995 0.19959  0.04511  2   G   C OP1   
9022  O OP2   . G   C 2   ? 2.66328 2.55101 2.57915 -0.01093 0.19020  0.04185  2   G   C OP2   
9023  O "O5'" . G   C 2   ? 2.67129 2.55301 2.58136 -0.01086 0.19606  0.04672  2   G   C "O5'" 
9024  C "C5'" . G   C 2   ? 2.67389 2.55051 2.57598 -0.01034 0.19973  0.05010  2   G   C "C5'" 
9025  C "C4'" . G   C 2   ? 2.72869 2.60469 2.63593 -0.01111 0.20051  0.05099  2   G   C "C4'" 
9026  O "O4'" . G   C 2   ? 2.69620 2.56589 2.60409 -0.01124 0.19542  0.05134  2   G   C "O4'" 
9027  C "C3'" . G   C 2   ? 2.71601 2.60251 2.63665 -0.01239 0.20232  0.04813  2   G   C "C3'" 
9028  O "O3'" . G   C 2   ? 2.75055 2.64283 2.67175 -0.01250 0.20796  0.04831  2   G   C "O3'" 
9029  C "C2'" . G   C 2   ? 2.65763 2.54068 2.58259 -0.01304 0.20040  0.04892  2   G   C "C2'" 
9030  O "O2'" . G   C 2   ? 2.67155 2.55065 2.59148 -0.01285 0.20400  0.05194  2   G   C "O2'" 
9031  C "C1'" . G   C 2   ? 2.66811 2.54185 2.58661 -0.01239 0.19509  0.05006  2   G   C "C1'" 
9032  N N9    . G   C 2   ? 2.58184 2.45887 2.50880 -0.01300 0.19038  0.04699  2   G   C N9    
9033  C C8    . G   C 2   ? 2.53550 2.41395 2.46205 -0.01268 0.18750  0.04506  2   G   C C8    
9034  N N7    . G   C 2   ? 2.50653 2.38791 2.44179 -0.01341 0.18351  0.04247  2   G   C N7    
9035  C C5    . G   C 2   ? 2.50813 2.39002 2.44994 -0.01426 0.18377  0.04271  2   G   C C5    
9036  C C6    . G   C 2   ? 2.48818 2.37286 2.44053 -0.01528 0.18048  0.04059  2   G   C C6    
9037  O O6    . G   C 2   ? 2.43267 2.31991 2.39077 -0.01565 0.17654  0.03801  2   G   C O6    
9038  N N1    . G   C 2   ? 2.50846 2.39262 2.46448 -0.01590 0.18216  0.04177  2   G   C N1    
9039  C C2    . G   C 2   ? 2.53095 2.41233 2.48128 -0.01558 0.18645  0.04459  2   G   C C2    
9040  N N2    . G   C 2   ? 2.54601 2.42738 2.50129 -0.01629 0.18743  0.04530  2   G   C N2    
9041  N N3    . G   C 2   ? 2.55331 2.43212 2.49384 -0.01464 0.18955  0.04658  2   G   C N3    
9042  C C4    . G   C 2   ? 2.55171 2.43094 2.48851 -0.01402 0.18798  0.04549  2   G   C C4    
9043  P P     . C   C 3   ? 2.66923 2.57164 2.59526 -0.01270 0.21025  0.04540  3   C   C P     
9044  O OP1   . C   C 3   ? 2.55350 2.45408 2.46954 -0.01173 0.21420  0.04743  3   C   C OP1   
9045  O OP2   . C   C 3   ? 2.58963 2.49422 2.52016 -0.01289 0.20558  0.04261  3   C   C OP2   
9046  O "O5'" . C   C 3   ? 2.47944 2.39142 2.41739 -0.01396 0.21350  0.04352  3   C   C "O5'" 
9047  C "C5'" . C   C 3   ? 2.38256 2.29407 2.31925 -0.01410 0.21785  0.04562  3   C   C "C5'" 
9048  C "C4'" . C   C 3   ? 2.34546 2.25842 2.29116 -0.01516 0.21696  0.04506  3   C   C "C4'" 
9049  O "O4'" . C   C 3   ? 2.36159 2.26703 2.30577 -0.01504 0.21167  0.04570  3   C   C "O4'" 
9050  C "C3'" . C   C 3   ? 2.26951 2.19330 2.22925 -0.01641 0.21686  0.04125  3   C   C "C3'" 
9051  O "O3'" . C   C 3   ? 2.22865 2.16040 2.19287 -0.01691 0.22213  0.04058  3   C   C "O3'" 
9052  C "C2'" . C   C 3   ? 2.25272 2.17400 2.21860 -0.01716 0.21356  0.04110  3   C   C "C2'" 
9053  O "O2'" . C   C 3   ? 2.21750 2.13803 2.18427 -0.01753 0.21680  0.04291  3   C   C "O2'" 
9054  C "C1'" . C   C 3   ? 2.30859 2.21868 2.26460 -0.01620 0.20941  0.04335  3   C   C "C1'" 
9055  N N1    . C   C 3   ? 2.30901 2.21936 2.26812 -0.01626 0.20421  0.04104  3   C   C N1    
9056  C C2    . C   C 3   ? 2.23512 2.14518 2.20195 -0.01704 0.20021  0.03973  3   C   C C2    
9057  O O2    . C   C 3   ? 2.21266 2.12224 2.18347 -0.01765 0.20113  0.04054  3   C   C O2    
9058  N N3    . C   C 3   ? 2.22583 2.13610 2.19555 -0.01711 0.19543  0.03761  3   C   C N3    
9059  C C4    . C   C 3   ? 2.23466 2.14544 2.19989 -0.01644 0.19458  0.03680  3   C   C C4    
9060  N N4    . C   C 3   ? 2.25403 2.16502 2.22236 -0.01654 0.18981  0.03469  3   C   C N4    
9061  C C5    . C   C 3   ? 2.24624 2.15733 2.20361 -0.01564 0.19859  0.03810  3   C   C C5    
9062  C C6    . C   C 3   ? 2.31477 2.22564 2.26936 -0.01558 0.20329  0.04019  3   C   C C6    
9063  P P     . C   C 4   ? 2.25941 2.20363 2.23604 -0.01794 0.22305  0.03650  4   C   C P     
9064  O OP1   . C   C 4   ? 2.23294 2.18355 2.21153 -0.01823 0.22896  0.03664  4   C   C OP1   
9065  O OP2   . C   C 4   ? 2.31475 2.26016 2.29022 -0.01754 0.22007  0.03461  4   C   C OP2   
9066  O "O5'" . C   C 4   ? 2.30804 2.25468 2.29595 -0.01913 0.22011  0.03471  4   C   C "O5'" 
9067  C "C5'" . C   C 4   ? 2.29314 2.24365 2.28893 -0.01970 0.21581  0.03156  4   C   C "C5'" 
9068  C "C4'" . C   C 4   ? 2.29537 2.24391 2.29788 -0.02048 0.21239  0.03113  4   C   C "C4'" 
9069  O "O4'" . C   C 4   ? 2.29523 2.23380 2.29052 -0.01975 0.20771  0.03275  4   C   C "O4'" 
9070  C "C3'" . C   C 4   ? 2.27602 2.23294 2.29169 -0.02164 0.20994  0.02721  4   C   C "C3'" 
9071  O "O3'" . C   C 4   ? 2.30046 2.26664 2.32575 -0.02268 0.21368  0.02556  4   C   C "O3'" 
9072  C "C2'" . C   C 4   ? 2.22079 2.17145 2.23808 -0.02187 0.20503  0.02761  4   C   C "C2'" 
9073  O "O2'" . C   C 4   ? 2.20616 2.15591 2.22688 -0.02246 0.20665  0.02887  4   C   C "O2'" 
9074  C "C1'" . C   C 4   ? 2.24791 2.18743 2.25159 -0.02053 0.20316  0.03070  4   C   C "C1'" 
9075  N N1    . C   C 4   ? 2.20613 2.14410 2.20773 -0.02007 0.19884  0.02927  4   C   C N1    
9076  C C2    . C   C 4   ? 2.14127 2.07681 2.14725 -0.02044 0.19347  0.02804  4   C   C C2    
9077  O O2    . C   C 4   ? 2.05866 1.99344 2.07028 -0.02115 0.19244  0.02815  4   C   C O2    
9078  N N3    . C   C 4   ? 2.14151 2.07562 2.14550 -0.02002 0.18954  0.02674  4   C   C N3    
9079  C C4    . C   C 4   ? 2.13973 2.07471 2.13761 -0.01925 0.19079  0.02666  4   C   C C4    
9080  N N4    . C   C 4   ? 2.04807 1.98158 2.04414 -0.01886 0.18681  0.02537  4   C   C N4    
9081  C C5    . C   C 4   ? 2.17965 2.11706 2.17297 -0.01886 0.19621  0.02792  4   C   C C5    
9082  C C6    . C   C 4   ? 2.21411 2.15293 2.20947 -0.01928 0.20005  0.02918  4   C   C C6    
9083  P P     . A   C 5   ? 2.38035 2.35835 2.41535 -0.02345 0.21463  0.02163  5   A   C P     
9084  O OP1   . A   C 5   ? 2.31638 2.30242 2.35981 -0.02443 0.21899  0.02072  5   A   C OP1   
9085  O OP2   . A   C 5   ? 2.41741 2.39515 2.44488 -0.02251 0.21525  0.02169  5   A   C OP2   
9086  O "O5'" . A   C 5   ? 2.33446 2.31396 2.37794 -0.02416 0.20904  0.01886  5   A   C "O5'" 
9087  C "C5'" . A   C 5   ? 2.27645 2.25497 2.32681 -0.02498 0.20699  0.01863  5   A   C "C5'" 
9088  C "C4'" . A   C 5   ? 2.20944 2.18902 2.26650 -0.02549 0.20150  0.01600  5   A   C "C4'" 
9089  O "O4'" . A   C 5   ? 2.21247 2.18199 2.26049 -0.02453 0.19727  0.01777  5   A   C "O4'" 
9090  C "C3'" . A   C 5   ? 2.07847 2.06647 2.14141 -0.02585 0.20077  0.01252  5   A   C "C3'" 
9091  O "O3'" . A   C 5   ? 2.01210 2.01081 2.08697 -0.02707 0.20316  0.00978  5   A   C "O3'" 
9092  C "C2'" . A   C 5   ? 1.98868 1.97270 2.05242 -0.02578 0.19459  0.01135  5   A   C "C2'" 
9093  O "O2'" . A   C 5   ? 1.93628 1.92312 2.01068 -0.02690 0.19218  0.00957  5   A   C "O2'" 
9094  C "C1'" . A   C 5   ? 2.08393 2.05567 2.13538 -0.02464 0.19309  0.01512  5   A   C "C1'" 
9095  N N9    . A   C 5   ? 2.03550 2.00287 2.07628 -0.02342 0.19262  0.01622  5   A   C N9    
9096  C C8    . A   C 5   ? 2.08906 2.05381 2.12006 -0.02249 0.19643  0.01858  5   A   C C8    
9097  N N7    . A   C 5   ? 2.05036 2.01139 2.07329 -0.02152 0.19483  0.01900  5   A   C N7    
9098  C C5    . A   C 5   ? 1.98149 1.94268 2.00916 -0.02184 0.18961  0.01678  5   A   C C5    
9099  C C6    . A   C 5   ? 1.89751 1.85572 1.92091 -0.02120 0.18572  0.01601  5   A   C C6    
9100  N N6    . A   C 5   ? 1.82263 1.77698 1.83561 -0.02007 0.18652  0.01748  5   A   C N6    
9101  N N1    . A   C 5   ? 1.89090 1.85028 1.92122 -0.02178 0.18092  0.01366  5   A   C N1    
9102  C C2    . A   C 5   ? 1.88516 1.84843 1.92598 -0.02292 0.18011  0.01217  5   A   C C2    
9103  N N3    . A   C 5   ? 1.94942 1.91576 1.99521 -0.02361 0.18346  0.01268  5   A   C N3    
9104  C C4    . A   C 5   ? 1.99422 1.95930 2.03290 -0.02301 0.18820  0.01504  5   A   C C4    
9105  P P     . G   C 6   ? 1.74744 1.75631 1.82788 -0.02745 0.20444  0.00651  6   G   C P     
9106  O OP1   . G   C 6   ? 1.53640 1.55501 1.62692 -0.02858 0.20842  0.00482  6   G   C OP1   
9107  O OP2   . G   C 6   ? 1.66310 1.66868 1.73255 -0.02623 0.20575  0.00797  6   G   C OP2   
9108  O "O5'" . G   C 6   ? 1.75512 1.76560 1.84230 -0.02795 0.19875  0.00355  6   G   C "O5'" 
9109  C "C5'" . G   C 6   ? 1.53951 1.55298 1.62609 -0.02767 0.19699  0.00153  6   G   C "C5'" 
9110  C "C4'" . G   C 6   ? 1.53161 1.53896 1.61604 -0.02732 0.19098  0.00116  6   G   C "C4'" 
9111  O "O4'" . G   C 6   ? 1.63210 1.62816 1.70352 -0.02604 0.19002  0.00473  6   G   C "O4'" 
9112  C "C3'" . G   C 6   ? 1.36927 1.38045 1.45488 -0.02721 0.18852  -0.00145 6   G   C "C3'" 
9113  O "O3'" . G   C 6   ? 1.25571 1.27606 1.35426 -0.02846 0.18714  -0.00523 6   G   C "O3'" 
9114  C "C2'" . G   C 6   ? 1.34651 1.34762 1.42390 -0.02628 0.18362  0.00002  6   G   C "C2'" 
9115  O "O2'" . G   C 6   ? 1.20073 1.20063 1.28497 -0.02698 0.17916  -0.00125 6   G   C "O2'" 
9116  C "C1'" . G   C 6   ? 1.58650 1.57854 1.65316 -0.02537 0.18578  0.00421  6   G   C "C1'" 
9117  N N9    . G   C 6   ? 1.59333 1.58183 1.64852 -0.02415 0.18799  0.00616  6   G   C N9    
9118  C C8    . G   C 6   ? 1.57077 1.55926 1.62041 -0.02371 0.19318  0.00829  6   G   C C8    
9119  N N7    . G   C 6   ? 1.53815 1.52303 1.57768 -0.02260 0.19406  0.00971  6   G   C N7    
9120  C C5    . G   C 6   ? 1.52232 1.50457 1.56055 -0.02228 0.18914  0.00847  6   G   C C5    
9121  C C6    . G   C 6   ? 1.40622 1.38419 1.43517 -0.02119 0.18767  0.00912  6   G   C C6    
9122  O O6    . G   C 6   ? 1.35802 1.33353 1.37779 -0.02025 0.19048  0.01100  6   G   C O6    
9123  N N1    . G   C 6   ? 1.37569 1.35221 1.40676 -0.02124 0.18230  0.00735  6   G   C N1    
9124  C C2    . G   C 6   ? 1.43269 1.41161 1.47360 -0.02223 0.17879  0.00520  6   G   C C2    
9125  N N2    . G   C 6   ? 1.43767 1.41463 1.47899 -0.02211 0.17377  0.00370  6   G   C N2    
9126  N N3    . G   C 6   ? 1.52494 1.50788 1.57460 -0.02326 0.18012  0.00457  6   G   C N3    
9127  C C4    . G   C 6   ? 1.57736 1.56176 1.62513 -0.02322 0.18533  0.00628  6   G   C C4    
9128  P P     . G   C 7   ? 1.13912 1.17043 1.24356 -0.02895 0.18956  -0.00827 7   G   C P     
9129  O OP1   . G   C 7   ? 0.93062 0.97121 1.04930 -0.03045 0.18932  -0.01151 7   G   C OP1   
9130  O OP2   . G   C 7   ? 0.94722 0.97900 1.04458 -0.02829 0.19486  -0.00632 7   G   C OP2   
9131  O "O5'" . G   C 7   ? 1.09147 1.12080 1.19221 -0.02835 0.18532  -0.00957 7   G   C "O5'" 
9132  C "C5'" . G   C 7   ? 0.94517 0.96847 1.04545 -0.02823 0.17966  -0.00977 7   G   C "C5'" 
9133  C "C4'" . G   C 7   ? 0.98627 1.00839 1.08233 -0.02759 0.17648  -0.01093 7   G   C "C4'" 
9134  O "O4'" . G   C 7   ? 1.02408 1.03687 1.10619 -0.02614 0.17671  -0.00765 7   G   C "O4'" 
9135  C "C3'" . G   C 7   ? 0.89092 0.92280 0.99147 -0.02794 0.17858  -0.01368 7   G   C "C3'" 
9136  O "O3'" . G   C 7   ? 0.82077 0.85412 0.92402 -0.02804 0.17409  -0.01622 7   G   C "O3'" 
9137  C "C2'" . G   C 7   ? 0.87253 0.90081 0.96135 -0.02673 0.18200  -0.01115 7   G   C "C2'" 
9138  O "O2'" . G   C 7   ? 0.93111 0.96456 1.01928 -0.02651 0.18263  -0.01294 7   G   C "O2'" 
9139  C "C1'" . G   C 7   ? 0.94993 0.96603 1.02783 -0.02559 0.17878  -0.00820 7   G   C "C1'" 
9140  N N9    . G   C 7   ? 1.01252 1.02219 1.07838 -0.02444 0.18206  -0.00462 7   G   C N9    
9141  C C8    . G   C 7   ? 1.07597 1.08454 1.13960 -0.02440 0.18641  -0.00229 7   G   C C8    
9142  N N7    . G   C 7   ? 1.12394 1.12620 1.17580 -0.02323 0.18849  0.00070  7   G   C N7    
9143  C C5    . G   C 7   ? 1.10519 1.10415 1.15116 -0.02244 0.18533  0.00033  7   G   C C5    
9144  C C6    . G   C 7   ? 1.05959 1.05167 1.09282 -0.02108 0.18566  0.00269  7   G   C C6    
9145  O O6    . G   C 7   ? 1.09167 1.07896 1.11592 -0.02027 0.18888  0.00571  7   G   C O6    
9146  N N1    . G   C 7   ? 1.07771 1.06865 1.10905 -0.02069 0.18166  0.00124  7   G   C N1    
9147  C C2    . G   C 7   ? 1.05544 1.05125 1.09595 -0.02151 0.17785  -0.00207 7   G   C C2    
9148  N N2    . G   C 7   ? 1.02019 1.01391 1.05699 -0.02095 0.17434  -0.00301 7   G   C N2    
9149  N N3    . G   C 7   ? 1.04253 1.04480 1.09497 -0.02278 0.17750  -0.00432 7   G   C N3    
9150  C C4    . G   C 7   ? 1.06773 1.07119 1.12221 -0.02317 0.18134  -0.00294 7   G   C C4    
9151  P P     . U   C 8   ? 0.75190 0.79601 0.86964 -0.02948 0.17265  -0.02060 8   U   C P     
9152  O OP1   . U   C 8   ? 0.70722 0.75379 0.82442 -0.02924 0.17007  -0.02279 8   U   C OP1   
9153  O OP2   . U   C 8   ? 0.85299 0.89557 0.97775 -0.03028 0.16972  -0.02107 8   U   C OP2   
9154  O "O5'" . U   C 8   ? 0.66832 0.72186 0.79196 -0.03021 0.17846  -0.02144 8   U   C "O5'" 
9155  C "C5'" . U   C 8   ? 0.64590 0.70401 0.76630 -0.02982 0.18187  -0.02181 8   U   C "C5'" 
9156  C "C4'" . U   C 8   ? 0.60133 0.67050 0.73158 -0.03093 0.18605  -0.02387 8   U   C "C4'" 
9157  O "O4'" . U   C 8   ? 0.63298 0.70101 0.76329 -0.03112 0.18974  -0.02173 8   U   C "O4'" 
9158  C "C3'" . U   C 8   ? 0.53506 0.61250 0.67919 -0.03237 0.18380  -0.02764 8   U   C "C3'" 
9159  O "O3'" . U   C 8   ? 0.63777 0.72027 0.78517 -0.03256 0.18149  -0.03057 8   U   C "O3'" 
9160  C "C2'" . U   C 8   ? 0.56146 0.64677 0.71302 -0.03330 0.18876  -0.02818 8   U   C "C2'" 
9161  O "O2'" . U   C 8   ? 0.53295 0.62529 0.68452 -0.03328 0.19251  -0.02921 8   U   C "O2'" 
9162  C "C1'" . U   C 8   ? 0.58503 0.66231 0.72804 -0.03253 0.19127  -0.02420 8   U   C "C1'" 
9163  N N1    . U   C 8   ? 0.64380 0.71737 0.79093 -0.03306 0.18918  -0.02355 8   U   C N1    
9164  C C2    . U   C 8   ? 0.63544 0.71617 0.79330 -0.03431 0.19134  -0.02499 8   U   C C2    
9165  O O2    . U   C 8   ? 0.57809 0.66789 0.74199 -0.03498 0.19487  -0.02672 8   U   C O2    
9166  N N3    . U   C 8   ? 0.61117 0.68804 0.77245 -0.03475 0.18922  -0.02432 8   U   C N3    
9167  C C4    . U   C 8   ? 0.60747 0.67429 0.76270 -0.03409 0.18524  -0.02241 8   U   C C4    
9168  O O4    . U   C 8   ? 0.68149 0.74604 0.84099 -0.03462 0.18375  -0.02203 8   U   C O4    
9169  C C5    . U   C 8   ? 0.62946 0.68939 0.77371 -0.03282 0.18321  -0.02101 8   U   C C5    
9170  C C6    . U   C 8   ? 0.63617 0.69962 0.77686 -0.03236 0.18520  -0.02162 8   U   C C6    
9171  P P     . A   C 9   ? 0.49834 0.58349 0.65533 -0.03349 0.17611  -0.03374 9   A   C P     
9172  O OP1   . A   C 9   ? 0.51549 0.59597 0.66629 -0.03266 0.17194  -0.03406 9   A   C OP1   
9173  O OP2   . A   C 9   ? 0.52893 0.61082 0.69015 -0.03403 0.17475  -0.03294 9   A   C OP2   
9174  O "O5'" . A   C 9   ? 0.46883 0.56705 0.63799 -0.03479 0.17808  -0.03752 9   A   C "O5'" 
9175  C "C5'" . A   C 9   ? 0.43351 0.53731 0.60164 -0.03460 0.17960  -0.03902 9   A   C "C5'" 
9176  C "C4'" . A   C 9   ? 0.51236 0.62579 0.69231 -0.03581 0.17763  -0.04327 9   A   C "C4'" 
9177  O "O4'" . A   C 9   ? 0.50752 0.62939 0.69848 -0.03712 0.18058  -0.04481 9   A   C "O4'" 
9178  C "C3'" . A   C 9   ? 0.41876 0.52952 0.60263 -0.03613 0.17154  -0.04491 9   A   C "C3'" 
9179  O "O3'" . A   C 9   ? 0.41257 0.53003 0.60176 -0.03660 0.16951  -0.04828 9   A   C "O3'" 
9180  C "C2'" . A   C 9   ? 0.41767 0.53195 0.61217 -0.03737 0.17154  -0.04592 9   A   C "C2'" 
9181  O "O2'" . A   C 9   ? 0.43896 0.55586 0.64229 -0.03825 0.16691  -0.04879 9   A   C "O2'" 
9182  C "C1'" . A   C 9   ? 0.49215 0.61650 0.69317 -0.03818 0.17680  -0.04719 9   A   C "C1'" 
9183  N N9    . A   C 9   ? 0.49953 0.62637 0.70731 -0.03906 0.17921  -0.04682 9   A   C N9    
9184  C C8    . A   C 9   ? 0.43584 0.55620 0.64301 -0.03905 0.17785  -0.04496 9   A   C C8    
9185  N N7    . A   C 9   ? 0.41886 0.54381 0.63330 -0.03996 0.18077  -0.04516 9   A   C N7    
9186  C C5    . A   C 9   ? 0.48582 0.62096 0.70604 -0.04062 0.18428  -0.04730 9   A   C C5    
9187  C C6    . A   C 9   ? 0.49370 0.63767 0.72273 -0.04171 0.18843  -0.04853 9   A   C C6    
9188  N N6    . A   C 9   ? 0.54347 0.68742 0.77722 -0.04234 0.18979  -0.04776 9   A   C N6    
9189  N N1    . A   C 9   ? 0.44195 0.59492 0.67482 -0.04213 0.19116  -0.05061 9   A   C N1    
9190  C C2    . A   C 9   ? 0.47160 0.62460 0.69974 -0.04150 0.18980  -0.05139 9   A   C C2    
9191  N N3    . A   C 9   ? 0.46670 0.61191 0.68653 -0.04047 0.18599  -0.05041 9   A   C N3    
9192  C C4    . A   C 9   ? 0.51261 0.64901 0.72882 -0.04008 0.18336  -0.04834 9   A   C C4    
9193  P P     . G   C 10  ? 0.46411 0.57638 0.64489 -0.03554 0.16587  -0.04823 10  G   C P     
9194  O OP1   . G   C 10  ? 0.36623 0.48776 0.55314 -0.03614 0.16579  -0.05165 10  G   C OP1   
9195  O OP2   . G   C 10  ? 0.48900 0.59254 0.65599 -0.03406 0.16778  -0.04442 10  G   C OP2   
9196  O "O5'" . G   C 10  ? 0.40008 0.50643 0.58252 -0.03564 0.15988  -0.04864 10  G   C "O5'" 
9197  C "C5'" . G   C 10  ? 0.40993 0.51246 0.58838 -0.03507 0.15525  -0.04944 10  G   C "C5'" 
9198  C "C4'" . G   C 10  ? 0.40258 0.50590 0.58958 -0.03593 0.15025  -0.05179 10  G   C "C4'" 
9199  O "O4'" . G   C 10  ? 0.41410 0.52893 0.61427 -0.03739 0.15114  -0.05542 10  G   C "O4'" 
9200  C "C3'" . G   C 10  ? 0.40301 0.50046 0.59111 -0.03611 0.14888  -0.05009 10  G   C "C3'" 
9201  O "O3'" . G   C 10  ? 0.39599 0.48212 0.57399 -0.03496 0.14567  -0.04749 10  G   C "O3'" 
9202  C "C2'" . G   C 10  ? 0.40652 0.51063 0.60801 -0.03754 0.14596  -0.05359 10  G   C "C2'" 
9203  O "O2'" . G   C 10  ? 0.39762 0.49859 0.59875 -0.03737 0.14042  -0.05497 10  G   C "O2'" 
9204  C "C1'" . G   C 10  ? 0.40935 0.52513 0.61843 -0.03839 0.14900  -0.05649 10  G   C "C1'" 
9205  N N9    . G   C 10  ? 0.40488 0.52693 0.62072 -0.03927 0.15362  -0.05655 10  G   C N9    
9206  C C8    . G   C 10  ? 0.37748 0.50507 0.59264 -0.03928 0.15889  -0.05628 10  G   C C8    
9207  N N7    . G   C 10  ? 0.43542 0.56796 0.65750 -0.04016 0.16221  -0.05643 10  G   C N7    
9208  C C5    . G   C 10  ? 0.41941 0.54959 0.64720 -0.04078 0.15892  -0.05686 10  G   C C5    
9209  C C6    . G   C 10  ? 0.46739 0.60072 0.70373 -0.04182 0.16027  -0.05718 10  G   C C6    
9210  O O6    . G   C 10  ? 0.48424 0.62331 0.72500 -0.04242 0.16477  -0.05718 10  G   C O6    
9211  N N1    . G   C 10  ? 0.40670 0.53587 0.64654 -0.04215 0.15573  -0.05757 10  G   C N1    
9212  C C2    . G   C 10  ? 0.36905 0.49183 0.60465 -0.04155 0.15055  -0.05762 10  G   C C2    
9213  N N2    . G   C 10  ? 0.37818 0.49771 0.61822 -0.04201 0.14668  -0.05801 10  G   C N2    
9214  N N3    . G   C 10  ? 0.41740 0.53718 0.64500 -0.04058 0.14925  -0.05732 10  G   C N3    
9215  C C4    . G   C 10  ? 0.36094 0.48468 0.58503 -0.04025 0.15359  -0.05695 10  G   C C4    
9216  P P     . C   C 11  ? 0.48820 0.61917 0.71887 -0.08014 0.20826  -0.15697 11  C   C P     
9217  O OP1   . C   C 11  ? 0.44653 0.57084 0.66764 -0.07845 0.21133  -0.15679 11  C   C OP1   
9218  O OP2   . C   C 11  ? 0.32220 0.46036 0.55817 -0.07751 0.21028  -0.14911 11  C   C OP2   
9219  O "O5'" . C   C 11  ? 0.34286 0.47619 0.58180 -0.08397 0.20537  -0.16149 11  C   C "O5'" 
9220  C "C5'" . C   C 11  ? 0.31030 0.43812 0.54644 -0.08700 0.20316  -0.16920 11  C   C "C5'" 
9221  C "C4'" . C   C 11  ? 0.38200 0.51362 0.62761 -0.09055 0.19952  -0.17341 11  C   C "C4'" 
9222  O "O4'" . C   C 11  ? 0.40171 0.53775 0.65339 -0.09179 0.19558  -0.17487 11  C   C "O4'" 
9223  C "C3'" . C   C 11  ? 0.39620 0.53349 0.64934 -0.08999 0.20164  -0.16789 11  C   C "C3'" 
9224  O "O3'" . C   C 11  ? 0.39748 0.53117 0.64752 -0.09021 0.20410  -0.16867 11  C   C "O3'" 
9225  C "C2'" . C   C 11  ? 0.42129 0.56397 0.68489 -0.09302 0.19667  -0.17103 11  C   C "C2'" 
9226  O "O2'" . C   C 11  ? 0.34021 0.47968 0.60449 -0.09642 0.19351  -0.17912 11  C   C "O2'" 
9227  C "C1'" . C   C 11  ? 0.43011 0.57294 0.69243 -0.09299 0.19385  -0.17310 11  C   C "C1'" 
9228  N N1    . C   C 11  ? 0.36799 0.51735 0.63505 -0.09063 0.19490  -0.16556 11  C   C N1    
9229  C C2    . C   C 11  ? 0.37332 0.53014 0.65126 -0.09164 0.19242  -0.16291 11  C   C C2    
9230  O O2    . C   C 11  ? 0.38100 0.53889 0.66454 -0.09438 0.18933  -0.16676 11  C   C O2    
9231  N N3    . C   C 11  ? 0.36076 0.52357 0.64299 -0.08958 0.19325  -0.15600 11  C   C N3    
9232  C C4    . C   C 11  ? 0.38340 0.54504 0.65950 -0.08653 0.19648  -0.15203 11  C   C C4    
9233  N N4    . C   C 11  ? 0.33570 0.50360 0.61650 -0.08460 0.19714  -0.14544 11  C   C N4    
9234  C C5    . C   C 11  ? 0.39478 0.54883 0.65971 -0.08530 0.19894  -0.15454 11  C   C C5    
9235  C C6    . C   C 11  ? 0.33689 0.48503 0.59773 -0.08747 0.19797  -0.16116 11  C   C C6    
9236  P P     . U   C 12  ? 0.39073 0.52728 0.64180 -0.08742 0.20941  -0.16018 12  U   C P     
9237  O OP1   . U   C 12  ? 0.32937 0.46024 0.57490 -0.08784 0.21147  -0.16288 12  U   C OP1   
9238  O OP2   . U   C 12  ? 0.41253 0.55079 0.66012 -0.08346 0.21267  -0.15290 12  U   C OP2   
9239  O "O5'" . U   C 12  ? 0.43268 0.57735 0.69665 -0.08934 0.20739  -0.15774 12  U   C "O5'" 
9240  C "C5'" . U   C 12  ? 0.34429 0.48924 0.61393 -0.09295 0.20415  -0.16329 12  U   C "C5'" 
9241  C "C4'" . U   C 12  ? 0.43681 0.59003 0.71878 -0.09429 0.20180  -0.15955 12  U   C "C4'" 
9242  O "O4'" . U   C 12  ? 0.47243 0.62928 0.75861 -0.09475 0.19774  -0.16034 12  U   C "O4'" 
9243  C "C3'" . U   C 12  ? 0.42204 0.58069 0.70783 -0.09184 0.20597  -0.14944 12  U   C "C3'" 
9244  O "O3'" . U   C 12  ? 0.54137 0.69909 0.82723 -0.09200 0.20915  -0.14748 12  U   C "O3'" 
9245  C "C2'" . U   C 12  ? 0.45026 0.61691 0.74754 -0.09320 0.20189  -0.14669 12  U   C "C2'" 
9246  O "O2'" . U   C 12  ? 0.47512 0.64411 0.78053 -0.09643 0.19848  -0.14910 12  U   C "O2'" 
9247  C "C1'" . U   C 12  ? 0.47097 0.63577 0.76602 -0.09395 0.19774  -0.15270 12  U   C "C1'" 
9248  N N1    . U   C 12  ? 0.43084 0.59731 0.72298 -0.09097 0.19957  -0.14791 12  U   C N1    
9249  C C2    . U   C 12  ? 0.48093 0.65501 0.78157 -0.09057 0.19795  -0.14239 12  U   C C2    
9250  O O2    . U   C 12  ? 0.48151 0.66074 0.79172 -0.09256 0.19491  -0.14113 12  U   C O2    
9251  N N3    . U   C 12  ? 0.47819 0.65360 0.77572 -0.08776 0.19978  -0.13829 12  U   C N3    
9252  C C4    . U   C 12  ? 0.46208 0.63204 0.74910 -0.08532 0.20284  -0.13897 12  U   C C4    
9253  O O4    . U   C 12  ? 0.49189 0.66400 0.77749 -0.08290 0.20406  -0.13486 12  U   C O4    
9254  C C5    . U   C 12  ? 0.46145 0.62355 0.74009 -0.08592 0.20412  -0.14453 12  U   C C5    
9255  C C6    . U   C 12  ? 0.47008 0.63078 0.75150 -0.08867 0.20256  -0.14879 12  U   C C6    
9256  P P     . C   C 13  ? 0.53796 0.69875 0.82344 -0.08875 0.21505  -0.13745 13  C   C P     
9257  O OP1   . C   C 13  ? 0.56242 0.72022 0.84590 -0.08926 0.21805  -0.13762 13  C   C OP1   
9258  O OP2   . C   C 13  ? 0.56634 0.72534 0.84380 -0.08498 0.21800  -0.13412 13  C   C OP2   
9259  O "O5'" . C   C 13  ? 0.50711 0.67730 0.80536 -0.08976 0.21278  -0.13150 13  C   C "O5'" 
9260  C "C5'" . C   C 13  ? 0.53267 0.70814 0.83284 -0.08693 0.21521  -0.12316 13  C   C "C5'" 
9261  C "C4'" . C   C 13  ? 0.58923 0.77233 0.90057 -0.08855 0.21066  -0.12091 13  C   C "C4'" 
9262  O "O4'" . C   C 13  ? 0.56684 0.74891 0.87625 -0.08859 0.20718  -0.12533 13  C   C "O4'" 
9263  C "C3'" . C   C 13  ? 0.57688 0.76723 0.89347 -0.08641 0.21302  -0.11121 13  C   C "C3'" 
9264  O "O3'" . C   C 13  ? 0.66030 0.85432 0.98309 -0.08728 0.21469  -0.10609 13  C   C "O3'" 
9265  C "C2'" . C   C 13  ? 0.58863 0.78414 0.91252 -0.08755 0.20781  -0.11159 13  C   C "C2'" 
9266  O "O2'" . C   C 13  ? 0.51685 0.71616 0.85094 -0.09104 0.20292  -0.11282 13  C   C "O2'" 
9267  C "C1'" . C   C 13  ? 0.53536 0.72458 0.85176 -0.08784 0.20559  -0.11991 13  C   C "C1'" 
9268  N N1    . C   C 13  ? 0.45166 0.63958 0.76087 -0.08451 0.20820  -0.11787 13  C   C N1    
9269  C C2    . C   C 13  ? 0.51093 0.70453 0.82495 -0.08363 0.20634  -0.11434 13  C   C C2    
9270  O O2    . C   C 13  ? 0.46459 0.66418 0.78870 -0.08560 0.20248  -0.11283 13  C   C O2    
9271  N N3    . C   C 13  ? 0.47428 0.66667 0.78177 -0.08062 0.20866  -0.11255 13  C   C N3    
9272  C C4    . C   C 13  ? 0.45709 0.64286 0.75367 -0.07849 0.21240  -0.11402 13  C   C C4    
9273  N N4    . C   C 13  ? 0.47068 0.65551 0.76123 -0.07554 0.21428  -0.11203 13  C   C N4    
9274  C C5    . C   C 13  ? 0.44562 0.62540 0.73692 -0.07927 0.21421  -0.11755 13  C   C C5    
9275  C C6    . C   C 13  ? 0.47137 0.65250 0.76927 -0.08229 0.21215  -0.11945 13  C   C C6    
9276  P P     . A   C 14  ? 0.67807 0.87875 1.00464 -0.08480 0.21852  -0.09562 14  A   C P     
9277  O OP1   . A   C 14  ? 0.70342 0.90571 1.03438 -0.08608 0.22053  -0.09197 14  A   C OP1   
9278  O OP2   . A   C 14  ? 0.59997 0.79821 0.91690 -0.08067 0.22293  -0.09320 14  A   C OP2   
9279  O "O5'" . A   C 14  ? 0.58736 0.79573 0.92453 -0.08613 0.21356  -0.09320 14  A   C "O5'" 
9280  C "C5'" . A   C 14  ? 0.63569 0.85020 0.97564 -0.08374 0.21530  -0.08572 14  A   C "C5'" 
9281  C "C4'" . A   C 14  ? 0.55169 0.77217 0.90069 -0.08532 0.20975  -0.08538 14  A   C "C4'" 
9282  O "O4'" . A   C 14  ? 0.53858 0.75554 0.88271 -0.08499 0.20714  -0.09149 14  A   C "O4'" 
9283  C "C3'" . A   C 14  ? 0.57130 0.79943 0.92535 -0.08339 0.21101  -0.07719 14  A   C "C3'" 
9284  O "O3'" . A   C 14  ? 0.64728 0.88106 1.00973 -0.08460 0.21143  -0.07103 14  A   C "O3'" 
9285  C "C2'" . A   C 14  ? 0.55766 0.78848 0.91589 -0.08427 0.20565  -0.07980 14  A   C "C2'" 
9286  O "O2'" . A   C 14  ? 0.60882 0.84311 0.97703 -0.08778 0.19993  -0.08102 14  A   C "O2'" 
9287  C "C1'" . A   C 14  ? 0.48140 0.70419 0.83037 -0.08417 0.20497  -0.08820 14  A   C "C1'" 
9288  N N9    . A   C 14  ? 0.56519 0.78569 0.90539 -0.08064 0.20853  -0.08732 14  A   C N9    
9289  C C8    . A   C 14  ? 0.58610 0.79991 0.91515 -0.07839 0.21294  -0.08912 14  A   C C8    
9290  N N7    . A   C 14  ? 0.54266 0.75590 0.86585 -0.07540 0.21499  -0.08759 14  A   C N7    
9291  C C5    . A   C 14  ? 0.52552 0.74563 0.85658 -0.07571 0.21195  -0.08468 14  A   C C5    
9292  C C6    . A   C 14  ? 0.53153 0.75462 0.86173 -0.07344 0.21215  -0.08206 14  A   C C6    
9293  N N6    . A   C 14  ? 0.55019 0.76956 0.87092 -0.07029 0.21556  -0.08186 14  A   C N6    
9294  N N1    . A   C 14  ? 0.54471 0.77477 0.88420 -0.07451 0.20853  -0.07962 14  A   C N1    
9295  C C2    . A   C 14  ? 0.55056 0.78423 0.89944 -0.07762 0.20474  -0.07969 14  A   C C2    
9296  N N3    . A   C 14  ? 0.57020 0.80164 0.92098 -0.08000 0.20399  -0.08193 14  A   C N3    
9297  C C4    . A   C 14  ? 0.53476 0.75935 0.87625 -0.07889 0.20789  -0.08446 14  A   C C4    
9298  P P     . G   C 15  ? 0.63127 0.86802 0.99186 -0.08172 0.21778  -0.06269 15  G   C P     
9299  O OP1   . G   C 15  ? 0.83991 1.08184 1.20996 -0.08393 0.21717  -0.05769 15  G   C OP1   
9300  O OP2   . G   C 15  ? 0.51032 0.73981 0.85880 -0.07920 0.22292  -0.06475 15  G   C OP2   
9301  O "O5'" . G   C 15  ? 0.64833 0.89061 1.01021 -0.07928 0.21786  -0.05837 15  G   C "O5'" 
9302  C "C5'" . G   C 15  ? 0.74892 0.99697 1.11982 -0.08098 0.21253  -0.05795 15  G   C "C5'" 
9303  C "C4'" . G   C 15  ? 0.69480 0.94523 1.06321 -0.07829 0.21297  -0.05642 15  G   C "C4'" 
9304  O "O4'" . G   C 15  ? 0.69283 0.93638 1.05220 -0.07726 0.21274  -0.06305 15  G   C "O4'" 
9305  C "C3'" . G   C 15  ? 0.74207 0.99501 1.10647 -0.07472 0.21869  -0.04986 15  G   C "C3'" 
9306  O "O3'" . G   C 15  ? 0.83727 1.09837 1.21054 -0.07514 0.21872  -0.04284 15  G   C "O3'" 
9307  C "C2'" . G   C 15  ? 0.72907 0.98053 1.08736 -0.07219 0.21882  -0.05183 15  G   C "C2'" 
9308  O "O2'" . G   C 15  ? 0.67175 0.92975 1.03774 -0.07277 0.21509  -0.04994 15  G   C "O2'" 
9309  C "C1'" . G   C 15  ? 0.74717 0.99091 1.10018 -0.07363 0.21621  -0.06045 15  G   C "C1'" 
9310  N N9    . G   C 15  ? 0.65688 0.89287 0.99809 -0.07152 0.22054  -0.06310 15  G   C N9    
9311  C C8    . G   C 15  ? 0.64848 0.87956 0.98586 -0.07219 0.22284  -0.06478 15  G   C C8    
9312  N N7    . G   C 15  ? 0.63757 0.86205 0.96384 -0.06980 0.22637  -0.06700 15  G   C N7    
9313  C C5    . G   C 15  ? 0.65531 0.88035 0.97795 -0.06747 0.22634  -0.06672 15  G   C C5    
9314  C C6    . G   C 15  ? 0.58621 0.80580 0.89771 -0.06438 0.22910  -0.06835 15  G   C C6    
9315  O O6    . G   C 15  ? 0.49469 0.70758 0.79690 -0.06302 0.23206  -0.07050 15  G   C O6    
9316  N N1    . G   C 15  ? 0.48659 0.70910 0.79836 -0.06287 0.22792  -0.06727 15  G   C N1    
9317  C C2    . G   C 15  ? 0.58761 0.81736 0.90898 -0.06409 0.22460  -0.06497 15  G   C C2    
9318  N N2    . G   C 15  ? 0.61092 0.84240 0.93074 -0.06225 0.22408  -0.06430 15  G   C N2    
9319  N N3    . G   C 15  ? 0.58091 0.81576 0.91260 -0.06691 0.22187  -0.06342 15  G   C N3    
9320  C C4    . G   C 15  ? 0.59570 0.82785 0.92747 -0.06849 0.22289  -0.06436 15  G   C C4    
9321  P P     . U   C 16  ? 0.88136 1.14537 1.25209 -0.07237 0.22484  -0.03558 16  U   C P     
9322  O OP1   . U   C 16  ? 0.99930 1.26870 1.37933 -0.07463 0.22435  -0.03067 16  U   C OP1   
9323  O OP2   . U   C 16  ? 0.76125 1.01783 1.12006 -0.06990 0.22960  -0.03771 16  U   C OP2   
9324  O "O5'" . U   C 16  ? 0.93046 1.19992 1.30200 -0.06995 0.22503  -0.03216 16  U   C "O5'" 
9325  C "C5'" . U   C 16  ? 1.02308 1.29289 1.38780 -0.06625 0.23022  -0.02837 16  U   C "C5'" 
9326  C "C4'" . U   C 16  ? 1.06466 1.33414 1.42495 -0.06393 0.22965  -0.03010 16  U   C "C4'" 
9327  O "O4'" . U   C 16  ? 0.95710 1.21907 1.31117 -0.06435 0.22772  -0.03737 16  U   C "O4'" 
9328  C "C3'" . U   C 16  ? 1.19101 1.45997 1.54297 -0.05987 0.23478  -0.02701 16  U   C "C3'" 
9329  O "O3'" . U   C 16  ? 1.34947 1.62632 1.70678 -0.05889 0.23620  -0.02061 16  U   C "O3'" 
9330  C "C2'" . U   C 16  ? 1.08660 1.35142 1.43204 -0.05832 0.23348  -0.03168 16  U   C "C2'" 
9331  O "O2'" . U   C 16  ? 1.03854 1.30930 1.39020 -0.05850 0.23044  -0.03043 16  U   C "O2'" 
9332  C "C1'" . U   C 16  ? 0.96452 1.22325 1.30942 -0.06108 0.23005  -0.03849 16  U   C "C1'" 
9333  N N1    . U   C 16  ? 0.82377 1.07387 1.15806 -0.05992 0.23301  -0.04214 16  U   C N1    
9334  C C2    . U   C 16  ? 0.78334 1.02818 1.10793 -0.05742 0.23422  -0.04521 16  U   C C2    
9335  O O2    . U   C 16  ? 0.72915 0.97615 1.05357 -0.05611 0.23311  -0.04498 16  U   C O2    
9336  N N3    . U   C 16  ? 0.74451 0.98136 1.05952 -0.05650 0.23672  -0.04855 16  U   C N3    
9337  C C4    . U   C 16  ? 0.69580 0.92946 1.00990 -0.05777 0.23824  -0.04922 16  U   C C4    
9338  O O4    . U   C 16  ? 0.59761 0.82387 0.90235 -0.05666 0.24039  -0.05248 16  U   C O4    
9339  C C5    . U   C 16  ? 0.70685 0.94634 1.03141 -0.06037 0.23700  -0.04587 16  U   C C5    
9340  C C6    . U   C 16  ? 0.79315 1.04044 1.12722 -0.06136 0.23440  -0.04251 16  U   C C6    
9341  P P     . C   C 17  ? 1.54291 1.82233 1.90066 -0.05818 0.24076  -0.01478 17  C   C P     
9342  O OP1   . C   C 17  ? 1.53263 1.82046 1.90211 -0.06031 0.23876  -0.01016 17  C   C OP1   
9343  O OP2   . C   C 17  ? 1.41459 1.68717 1.76691 -0.05876 0.24270  -0.01722 17  C   C OP2   
9344  O "O5'" . C   C 17  ? 1.69715 1.97694 2.04706 -0.05401 0.24521  -0.01204 17  C   C "O5'" 
9345  C "C5'" . C   C 17  ? 1.57425 1.84832 1.91430 -0.05147 0.24600  -0.01587 17  C   C "C5'" 
9346  C "C4'" . C   C 17  ? 1.59256 1.86378 1.92298 -0.04802 0.25132  -0.01379 17  C   C "C4'" 
9347  O "O4'" . C   C 17  ? 1.61082 1.87831 1.93874 -0.04871 0.25378  -0.01347 17  C   C "O4'" 
9348  C "C3'" . C   C 17  ? 1.61925 1.89722 1.95181 -0.04610 0.25414  -0.00782 17  C   C "C3'" 
9349  O "O3'" . C   C 17  ? 1.54707 1.82699 1.87764 -0.04397 0.25364  -0.00799 17  C   C "O3'" 
9350  C "C2'" . C   C 17  ? 1.67330 1.94750 1.99769 -0.04394 0.25917  -0.00605 17  C   C "C2'" 
9351  O "O2'" . C   C 17  ? 1.65507 1.92379 1.96844 -0.04073 0.26102  -0.00853 17  C   C "O2'" 
9352  C "C1'" . C   C 17  ? 1.67530 1.94439 1.99955 -0.04631 0.25850  -0.00879 17  C   C "C1'" 
9353  N N1    . C   C 17  ? 1.86040 2.13373 2.19223 -0.04848 0.25935  -0.00461 17  C   C N1    
9354  C C2    . C   C 17  ? 1.89125 2.16434 2.21910 -0.04684 0.26410  -0.00077 17  C   C C2    
9355  O O2    . C   C 17  ? 1.75419 2.02373 2.07238 -0.04359 0.26730  -0.00103 17  C   C O2    
9356  N N3    . C   C 17  ? 1.96862 2.24532 2.30324 -0.04887 0.26500  0.00314  17  C   C N3    
9357  C C4    . C   C 17  ? 1.96017 2.24063 2.30524 -0.05242 0.26119  0.00329  17  C   C C4    
9358  N N4    . C   C 17  ? 2.02997 2.31377 2.38147 -0.05439 0.26216  0.00732  17  C   C N4    
9359  C C5    . C   C 17  ? 1.89636 2.17721 2.24571 -0.05413 0.25610  -0.00070 17  C   C C5    
9360  C C6    . C   C 17  ? 1.87473 2.15192 2.21717 -0.05207 0.25546  -0.00455 17  C   C C6    
9361  P P     . G   C 18  ? 1.18160 1.46997 1.52236 -0.04509 0.25056  -0.00566 18  G   C P     
9362  O OP1   . G   C 18  ? 1.09966 1.38922 1.44891 -0.04877 0.24577  -0.00784 18  G   C OP1   
9363  O OP2   . G   C 18  ? 1.28741 1.58216 1.63160 -0.04409 0.25356  0.00017  18  G   C OP2   
9364  O "O5'" . G   C 18  ? 1.07708 1.36364 1.41213 -0.04271 0.24976  -0.00837 18  G   C "O5'" 
9365  C "C5'" . G   C 18  ? 0.99139 1.26970 1.31736 -0.04176 0.24943  -0.01358 18  G   C "C5'" 
9366  C "C4'" . G   C 18  ? 0.92166 1.19945 1.24389 -0.03980 0.24837  -0.01549 18  G   C "C4'" 
9367  O "O4'" . G   C 18  ? 0.87938 1.15478 1.19224 -0.03617 0.25238  -0.01429 18  G   C "O4'" 
9368  C "C3'" . G   C 18  ? 0.96695 1.25281 1.29781 -0.04028 0.24608  -0.01302 18  G   C "C3'" 
9369  O "O3'" . G   C 18  ? 0.98293 1.26664 1.31227 -0.04018 0.24307  -0.01694 18  G   C "O3'" 
9370  C "C2'" . G   C 18  ? 0.97111 1.26029 1.29875 -0.03716 0.24999  -0.00892 18  G   C "C2'" 
9371  O "O2'" . G   C 18  ? 0.93305 1.22756 1.26426 -0.03626 0.24878  -0.00765 18  G   C "O2'" 
9372  C "C1'" . G   C 18  ? 0.98492 1.26605 1.30004 -0.03453 0.25264  -0.01163 18  G   C "C1'" 
9373  N N9    . G   C 18  ? 0.97833 1.26011 1.28796 -0.03159 0.25712  -0.00833 18  G   C N9    
9374  C C8    . G   C 18  ? 0.98530 1.27189 1.29853 -0.03148 0.25988  -0.00360 18  G   C C8    
9375  N N7    . G   C 18  ? 1.02056 1.30621 1.32697 -0.02852 0.26360  -0.00191 18  G   C N7    
9376  C C5    . G   C 18  ? 1.04634 1.32636 1.34421 -0.02654 0.26316  -0.00562 18  G   C C5    
9377  C C6    . G   C 18  ? 1.07033 1.34697 1.35858 -0.02315 0.26590  -0.00593 18  G   C C6    
9378  O O6    . G   C 18  ? 1.06806 1.34599 1.35321 -0.02112 0.26942  -0.00304 18  G   C O6    
9379  N N1    . G   C 18  ? 1.07895 1.34995 1.36085 -0.02225 0.26412  -0.01025 18  G   C N1    
9380  C C2    . G   C 18  ? 1.03694 1.30573 1.32136 -0.02437 0.26030  -0.01394 18  G   C C2    
9381  N N2    . G   C 18  ? 1.03331 1.29632 1.31056 -0.02315 0.25919  -0.01788 18  G   C N2    
9382  N N3    . G   C 18  ? 0.99383 1.26574 1.28722 -0.02753 0.25769  -0.01387 18  G   C N3    
9383  C C4    . G   C 18  ? 1.00406 1.28158 1.30378 -0.02842 0.25926  -0.00956 18  G   C C4    
9384  P P     . G   C 19  ? 0.95700 1.24082 1.29349 -0.04364 0.23772  -0.02054 19  G   C P     
9385  O OP1   . G   C 19  ? 0.92835 1.20494 1.26115 -0.04529 0.23717  -0.02470 19  G   C OP1   
9386  O OP2   . G   C 19  ? 1.05323 1.34575 1.40151 -0.04559 0.23563  -0.01676 19  G   C OP2   
9387  O "O5'" . G   C 19  ? 1.00378 1.28560 1.33667 -0.04242 0.23575  -0.02388 19  G   C "O5'" 
9388  C "C5'" . G   C 19  ? 0.89352 1.16699 1.21580 -0.04088 0.23669  -0.02822 19  G   C "C5'" 
9389  C "C4'" . G   C 19  ? 0.92169 1.19513 1.24107 -0.03913 0.23576  -0.02956 19  G   C "C4'" 
9390  O "O4'" . G   C 19  ? 0.94908 1.22662 1.26640 -0.03607 0.23909  -0.02513 19  G   C "O4'" 
9391  C "C3'" . G   C 19  ? 0.96033 1.23852 1.28838 -0.04112 0.23134  -0.03041 19  G   C "C3'" 
9392  O "O3'" . G   C 19  ? 1.02476 1.29856 1.34759 -0.04037 0.22982  -0.03454 19  G   C "O3'" 
9393  C "C2'" . G   C 19  ? 0.98497 1.27192 1.31868 -0.03975 0.23259  -0.02479 19  G   C "C2'" 
9394  O "O2'" . G   C 19  ? 1.01117 1.30255 1.35017 -0.04006 0.22963  -0.02494 19  G   C "O2'" 
9395  C "C1'" . G   C 19  ? 1.06202 1.34644 1.38626 -0.03613 0.23715  -0.02322 19  G   C "C1'" 
9396  N N9    . G   C 19  ? 1.07064 1.36182 1.39798 -0.03463 0.24000  -0.01769 19  G   C N9    
9397  C C8    . G   C 19  ? 1.01696 1.31465 1.35302 -0.03622 0.24001  -0.01379 19  G   C C8    
9398  N N7    . G   C 19  ? 1.07818 1.38061 1.41475 -0.03434 0.24302  -0.00958 19  G   C N7    
9399  C C5    . G   C 19  ? 1.15704 1.45598 1.48472 -0.03127 0.24505  -0.01074 19  G   C C5    
9400  C C6    . G   C 19  ? 1.14432 1.44564 1.46843 -0.02832 0.24845  -0.00792 19  G   C C6    
9401  O O6    . G   C 19  ? 1.07540 1.38241 1.40355 -0.02782 0.25055  -0.00382 19  G   C O6    
9402  N N1    . G   C 19  ? 1.16811 1.46415 1.48294 -0.02586 0.24931  -0.01052 19  G   C N1    
9403  C C2    . G   C 19  ? 1.14199 1.43122 1.45159 -0.02623 0.24725  -0.01522 19  G   C C2    
9404  N N2    . G   C 19  ? 1.12321 1.40800 1.42403 -0.02365 0.24847  -0.01703 19  G   C N2    
9405  N N3    . G   C 19  ? 1.05862 1.34543 1.37145 -0.02903 0.24418  -0.01807 19  G   C N3    
9406  C C4    . G   C 19  ? 1.10756 1.39954 1.42943 -0.03140 0.24322  -0.01561 19  G   C C4    
9407  P P     . U   C 20  ? 0.94709 1.21158 1.26382 -0.04190 0.22796  -0.04133 20  U   C P     
9408  O OP1   . U   C 20  ? 0.91921 1.18333 1.23761 -0.04286 0.22429  -0.04487 20  U   C OP1   
9409  O OP2   . U   C 20  ? 0.88036 1.13789 1.18586 -0.03957 0.23164  -0.04235 20  U   C OP2   
9410  O "O5'" . U   C 20  ? 0.98598 1.25077 1.30919 -0.04534 0.22588  -0.04237 20  U   C "O5'" 
9411  C "C5'" . U   C 20  ? 1.03546 1.30422 1.36829 -0.04838 0.22125  -0.04358 20  U   C "C5'" 
9412  C "C4'" . U   C 20  ? 1.09397 1.35614 1.42501 -0.05099 0.21794  -0.05040 20  U   C "C4'" 
9413  O "O4'" . U   C 20  ? 1.10835 1.37323 1.44519 -0.05263 0.21342  -0.05264 20  U   C "O4'" 
9414  C "C3'" . U   C 20  ? 1.10627 1.36732 1.44131 -0.05386 0.21669  -0.05169 20  U   C "C3'" 
9415  O "O3'" . U   C 20  ? 1.10065 1.35305 1.42898 -0.05506 0.21584  -0.05821 20  U   C "O3'" 
9416  C "C2'" . U   C 20  ? 1.09004 1.35715 1.43633 -0.05666 0.21178  -0.05155 20  U   C "C2'" 
9417  O "O2'" . U   C 20  ? 1.11072 1.37577 1.46093 -0.06001 0.20858  -0.05513 20  U   C "O2'" 
9418  C "C1'" . U   C 20  ? 1.16556 1.43177 1.51007 -0.05615 0.20943  -0.05468 20  U   C "C1'" 
9419  N N1    . U   C 20  ? 1.31004 1.58389 1.66417 -0.05710 0.20596  -0.05240 20  U   C N1    
9420  C C2    . U   C 20  ? 1.31996 1.59326 1.67834 -0.05977 0.20078  -0.05696 20  U   C C2    
9421  O O2    . U   C 20  ? 1.26833 1.53518 1.62290 -0.06145 0.19899  -0.06294 20  U   C O2    
9422  N N3    . U   C 20  ? 1.34326 1.62390 1.71043 -0.06040 0.19766  -0.05440 20  U   C N3    
9423  C C4    . U   C 20  ? 1.36024 1.64856 1.73235 -0.05878 0.19922  -0.04804 20  U   C C4    
9424  O O4    . U   C 20  ? 1.42261 1.71694 1.80254 -0.05967 0.19586  -0.04658 20  U   C O4    
9425  C C5    . U   C 20  ? 1.25486 1.54331 1.62212 -0.05615 0.20470  -0.04385 20  U   C C5    
9426  C C6    . U   C 20  ? 1.23876 1.52011 1.59735 -0.05537 0.20777  -0.04606 20  U   C C6    
9427  P P     . A   C 21  ? 0.89870 1.14529 1.22097 -0.05500 0.21894  -0.05918 21  A   C P     
9428  O OP1   . A   C 21  ? 0.90634 1.14436 1.22214 -0.05643 0.21722  -0.06669 21  A   C OP1   
9429  O OP2   . A   C 21  ? 0.81569 1.06296 1.13236 -0.05147 0.22407  -0.05419 21  A   C OP2   
9430  O "O5'" . A   C 21  ? 1.00084 1.25201 1.33285 -0.05781 0.21729  -0.05712 21  A   C "O5'" 
9431  C "C5'" . A   C 21  ? 0.89402 1.14329 1.22434 -0.05795 0.22017  -0.05562 21  A   C "C5'" 
9432  C "C4'" . A   C 21  ? 0.83296 1.07956 1.16704 -0.06158 0.21698  -0.06004 21  A   C "C4'" 
9433  O "O4'" . A   C 21  ? 0.77926 1.01705 1.10387 -0.06139 0.21881  -0.06483 21  A   C "O4'" 
9434  C "C3'" . A   C 21  ? 0.94286 1.18993 1.28218 -0.06432 0.21123  -0.06485 21  A   C "C3'" 
9435  O "O3'" . A   C 21  ? 1.03536 1.28435 1.38269 -0.06767 0.20800  -0.06580 21  A   C "O3'" 
9436  C "C2'" . A   C 21  ? 0.80897 1.04708 1.13865 -0.06429 0.21095  -0.07203 21  A   C "C2'" 
9437  O "O2'" . A   C 21  ? 0.90560 1.14143 1.23806 -0.06745 0.20591  -0.07844 21  A   C "O2'" 
9438  C "C1'" . A   C 21  ? 0.73017 0.96301 1.05325 -0.06360 0.21488  -0.07222 21  A   C "C1'" 
9439  N N9    . A   C 21  ? 0.63904 0.86390 0.95029 -0.06171 0.21720  -0.07597 21  A   C N9    
9440  C C8    . A   C 21  ? 0.53756 0.76056 0.84292 -0.05955 0.21769  -0.07680 21  A   C C8    
9441  N N7    . A   C 21  ? 0.60213 0.81743 0.89699 -0.05824 0.21975  -0.08015 21  A   C N7    
9442  C C5    . A   C 21  ? 0.51989 0.73177 0.81356 -0.05956 0.22079  -0.08170 21  A   C C5    
9443  C C6    . A   C 21  ? 0.51346 0.71734 0.79791 -0.05913 0.22288  -0.08523 21  A   C C6    
9444  N N6    . A   C 21  ? 0.56105 0.75864 0.83538 -0.05721 0.22418  -0.08781 21  A   C N6    
9445  N N1    . A   C 21  ? 0.53346 0.73597 0.81950 -0.06079 0.22348  -0.08596 21  A   C N1    
9446  C C2    . A   C 21  ? 0.54809 0.75690 0.84441 -0.06279 0.22202  -0.08318 21  A   C C2    
9447  N N3    . A   C 21  ? 0.60482 0.82140 0.91050 -0.06343 0.21982  -0.07962 21  A   C N3    
9448  C C4    . A   C 21  ? 0.58823 0.80595 0.89194 -0.06169 0.21934  -0.07912 21  A   C C4    
9449  P P     . U   C 22  ? 1.24688 1.50433 1.60662 -0.06967 0.20348  -0.06288 22  U   C P     
9450  O OP1   . U   C 22  ? 1.19665 1.45452 1.56287 -0.07301 0.20052  -0.06427 22  U   C OP1   
9451  O OP2   . U   C 22  ? 1.02396 1.28844 1.38673 -0.06731 0.20618  -0.05545 22  U   C OP2   
9452  O "O5'" . U   C 22  ? 1.15190 1.40791 1.51124 -0.07039 0.19914  -0.06812 22  U   C "O5'" 
9453  C "C5'" . U   C 22  ? 1.28069 1.54334 1.64673 -0.07024 0.19642  -0.06542 22  U   C "C5'" 
9454  C "C4'" . U   C 22  ? 1.35647 1.61593 1.71822 -0.06984 0.19425  -0.07037 22  U   C "C4'" 
9455  O "O4'" . U   C 22  ? 1.58051 1.84679 1.95007 -0.07018 0.19077  -0.06807 22  U   C "O4'" 
9456  C "C3'" . U   C 22  ? 1.34194 1.59488 1.70102 -0.07243 0.19055  -0.07861 22  U   C "C3'" 
9457  O "O3'" . U   C 22  ? 1.36790 1.61508 1.71805 -0.07111 0.19143  -0.08309 22  U   C "O3'" 
9458  C "C2'" . U   C 22  ? 1.49257 1.75049 1.86120 -0.07486 0.18447  -0.07942 22  U   C "C2'" 
9459  O "O2'" . U   C 22  ? 1.55911 1.81254 1.92567 -0.07671 0.18024  -0.08689 22  U   C "O2'" 
9460  C "C1'" . U   C 22  ? 1.61692 1.88135 1.98877 -0.07269 0.18527  -0.07398 22  U   C "C1'" 
9461  N N1    . U   C 22  ? 1.83413 2.10610 2.21698 -0.07429 0.18091  -0.07095 22  U   C N1    
9462  C C2    . U   C 22  ? 1.89379 2.17081 2.27976 -0.07304 0.17980  -0.06843 22  U   C C2    
9463  O O2    . U   C 22  ? 1.82884 2.10442 2.20896 -0.07067 0.18237  -0.06849 22  U   C O2    
9464  N N3    . U   C 22  ? 1.93333 2.21714 2.32948 -0.07466 0.17551  -0.06573 22  U   C N3    
9465  C C4    . U   C 22  ? 1.92433 2.21020 2.32759 -0.07736 0.17215  -0.06526 22  U   C C4    
9466  O O4    . U   C 22  ? 1.93493 2.22695 2.34684 -0.07855 0.16823  -0.06265 22  U   C O4    
9467  C C5    . U   C 22  ? 1.90127 2.18161 2.30081 -0.07852 0.17358  -0.06799 22  U   C C5    
9468  C C6    . U   C 22  ? 1.84104 2.11481 2.23076 -0.07698 0.17785  -0.07075 22  U   C C6    
9469  P P     . G   C 23  ? 1.15327 1.39113 1.49544 -0.07264 0.19067  -0.09141 23  G   C P     
9470  O OP1   . G   C 23  ? 1.07596 1.31242 1.41889 -0.07441 0.18574  -0.09734 23  G   C OP1   
9471  O OP2   . G   C 23  ? 1.12227 1.35461 1.45394 -0.07000 0.19595  -0.09110 23  G   C OP2   
9472  O "O5'" . G   C 23  ? 1.02235 1.25997 1.36912 -0.07527 0.18928  -0.09235 23  G   C "O5'" 
9473  C "C5'" . G   C 23  ? 0.83683 1.07023 1.17832 -0.07471 0.19332  -0.09203 23  G   C "C5'" 
9474  C "C4'" . G   C 23  ? 0.66706 0.90184 1.01497 -0.07736 0.19148  -0.09207 23  G   C "C4'" 
9475  O "O4'" . G   C 23  ? 0.60209 0.83596 0.94713 -0.07599 0.19655  -0.08807 23  G   C "O4'" 
9476  C "C3'" . G   C 23  ? 0.59739 0.82629 0.94347 -0.08030 0.18798  -0.10030 23  G   C "C3'" 
9477  O "O3'" . G   C 23  ? 0.66045 0.89142 1.01229 -0.08254 0.18191  -0.10391 23  G   C "O3'" 
9478  C "C2'" . G   C 23  ? 0.58933 0.81839 0.93836 -0.08158 0.18926  -0.09854 23  G   C "C2'" 
9479  O "O2'" . G   C 23  ? 0.54411 0.77999 0.90427 -0.08345 0.18569  -0.09507 23  G   C "O2'" 
9480  C "C1'" . G   C 23  ? 0.56262 0.79257 0.90754 -0.07836 0.19566  -0.09197 23  G   C "C1'" 
9481  N N9    . G   C 23  ? 0.54487 0.76689 0.87860 -0.07698 0.19961  -0.09527 23  G   C N9    
9482  C C8    . G   C 23  ? 0.51337 0.73175 0.83809 -0.07416 0.20268  -0.09549 23  G   C C8    
9483  N N7    . G   C 23  ? 0.51044 0.72167 0.82611 -0.07346 0.20555  -0.09858 23  G   C N7    
9484  C C5    . G   C 23  ? 0.50397 0.71413 0.82291 -0.07598 0.20454  -0.10064 23  G   C C5    
9485  C C6    . G   C 23  ? 0.46086 0.66440 0.77352 -0.07655 0.20653  -0.10434 23  G   C C6    
9486  O O6    . G   C 23  ? 0.48607 0.68312 0.78862 -0.07486 0.20958  -0.10647 23  G   C O6    
9487  N N1    . G   C 23  ? 0.49441 0.69941 0.81373 -0.07942 0.20449  -0.10540 23  G   C N1    
9488  C C2    . G   C 23  ? 0.48389 0.69571 0.81443 -0.08148 0.20072  -0.10306 23  G   C C2    
9489  N N2    . G   C 23  ? 0.45445 0.66648 0.79001 -0.08414 0.19900  -0.10448 23  G   C N2    
9490  N N3    . G   C 23  ? 0.48035 0.69829 0.81673 -0.08095 0.19866  -0.09953 23  G   C N3    
9491  C C4    . G   C 23  ? 0.52015 0.73692 0.85028 -0.07818 0.20084  -0.09859 23  G   C C4    
9492  P P     . A   C 24  ? 0.61731 0.84166 0.96497 -0.08492 0.17791  -0.11374 24  A   C P     
9493  O OP1   . A   C 24  ? 0.63256 0.86021 0.98573 -0.08622 0.17221  -0.11582 24  A   C OP1   
9494  O OP2   . A   C 24  ? 0.67538 0.89235 1.01159 -0.08343 0.18162  -0.11747 24  A   C OP2   
9495  O "O5'" . A   C 24  ? 0.58616 0.80916 0.93713 -0.08750 0.17636  -0.11586 24  A   C "O5'" 
9496  C "C5'" . A   C 24  ? 0.55759 0.78662 0.91902 -0.08924 0.17294  -0.11238 24  A   C "C5'" 
9497  C "C4'" . A   C 24  ? 0.52918 0.75558 0.89174 -0.09140 0.17240  -0.11476 24  A   C "C4'" 
9498  O "O4'" . A   C 24  ? 0.44942 0.67398 0.80752 -0.08978 0.17870  -0.11115 24  A   C "O4'" 
9499  C "C3'" . A   C 24  ? 0.56087 0.78007 0.91779 -0.09325 0.16983  -0.12428 24  A   C "C3'" 
9500  O "O3'" . A   C 24  ? 0.34517 0.56566 0.70730 -0.09549 0.16299  -0.12840 24  A   C "O3'" 
9501  C "C2'" . A   C 24  ? 0.52305 0.73909 0.87820 -0.09404 0.17272  -0.12462 24  A   C "C2'" 
9502  O "O2'" . A   C 24  ? 0.44865 0.66847 0.81274 -0.09632 0.16914  -0.12291 24  A   C "O2'" 
9503  C "C1'" . A   C 24  ? 0.51884 0.73692 0.87189 -0.09118 0.17927  -0.11692 24  A   C "C1'" 
9504  N N9    . A   C 24  ? 0.54582 0.75757 0.88757 -0.08903 0.18398  -0.11926 24  A   C N9    
9505  C C8    . A   C 24  ? 0.52434 0.73547 0.86075 -0.08655 0.18601  -0.11819 24  A   C C8    
9506  N N7    . A   C 24  ? 0.46377 0.66845 0.78999 -0.08500 0.18989  -0.12057 24  A   C N7    
9507  C C5    . A   C 24  ? 0.42063 0.62147 0.74534 -0.08656 0.19063  -0.12352 24  A   C C5    
9508  C C6    . A   C 24  ? 0.41877 0.61234 0.73425 -0.08605 0.19405  -0.12689 24  A   C C6    
9509  N N6    . A   C 24  ? 0.40985 0.59843 0.71545 -0.08371 0.19728  -0.12773 24  A   C N6    
9510  N N1    . A   C 24  ? 0.41510 0.60659 0.73182 -0.08804 0.19386  -0.12935 24  A   C N1    
9511  C C2    . A   C 24  ? 0.47217 0.66857 0.79882 -0.09039 0.19033  -0.12832 24  A   C C2    
9512  N N3    . A   C 24  ? 0.48149 0.68474 0.81733 -0.09109 0.18667  -0.12502 24  A   C N3    
9513  C C4    . A   C 24  ? 0.46173 0.66690 0.79601 -0.08906 0.18709  -0.12279 24  A   C C4    
9514  P P     . G   C 25  ? 0.48314 0.69837 0.83929 -0.09619 0.15954  -0.13739 25  G   C P     
9515  O OP1   . G   C 25  ? 0.45751 0.67651 0.82063 -0.09760 0.15274  -0.13852 25  G   C OP1   
9516  O OP2   . G   C 25  ? 0.46166 0.67416 0.80982 -0.09386 0.16375  -0.13746 25  G   C OP2   
9517  O "O5'" . G   C 25  ? 0.48563 0.69412 0.83687 -0.09799 0.15929  -0.14458 25  G   C "O5'" 
9518  C "C5'" . G   C 25  ? 0.41298 0.62244 0.77008 -0.10026 0.15556  -0.14573 25  G   C "C5'" 
9519  C "C4'" . G   C 25  ? 0.41168 0.61500 0.76327 -0.10128 0.15770  -0.15069 25  G   C "C4'" 
9520  O "O4'" . G   C 25  ? 0.34891 0.55179 0.69757 -0.09971 0.16450  -0.14549 25  G   C "O4'" 
9521  C "C3'" . G   C 25  ? 0.38429 0.58022 0.72625 -0.10147 0.15775  -0.15960 25  G   C "C3'" 
9522  O "O3'" . G   C 25  ? 0.36480 0.55916 0.70768 -0.10320 0.15150  -0.16663 25  G   C "O3'" 
9523  C "C2'" . G   C 25  ? 0.40638 0.59748 0.74290 -0.10158 0.16249  -0.16088 25  G   C "C2'" 
9524  O "O2'" . G   C 25  ? 0.44342 0.63385 0.78365 -0.10382 0.15954  -0.16383 25  G   C "O2'" 
9525  C "C1'" . G   C 25  ? 0.34063 0.53613 0.67993 -0.09966 0.16761  -0.15117 25  G   C "C1'" 
9526  N N9    . G   C 25  ? 0.41059 0.60398 0.74231 -0.09695 0.17270  -0.14898 25  G   C N9    
9527  C C8    . G   C 25  ? 0.44148 0.63850 0.77395 -0.09499 0.17333  -0.14459 25  G   C C8    
9528  N N7    . G   C 25  ? 0.40783 0.60150 0.73213 -0.09266 0.17803  -0.14350 25  G   C N7    
9529  C C5    . G   C 25  ? 0.38843 0.57577 0.70608 -0.09313 0.18062  -0.14736 25  G   C C5    
9530  C C6    . G   C 25  ? 0.40133 0.58264 0.70862 -0.09125 0.18549  -0.14799 25  G   C C6    
9531  O O6    . G   C 25  ? 0.38046 0.56080 0.68224 -0.08866 0.18855  -0.14507 25  G   C O6    
9532  N N1    . G   C 25  ? 0.40892 0.58490 0.71223 -0.09260 0.18650  -0.15244 25  G   C N1    
9533  C C2    . G   C 25  ? 0.40554 0.58205 0.71426 -0.09540 0.18331  -0.15598 25  G   C C2    
9534  N N2    . G   C 25  ? 0.35616 0.52703 0.65975 -0.09633 0.18500  -0.16018 25  G   C N2    
9535  N N3    . G   C 25  ? 0.45162 0.63368 0.76995 -0.09709 0.17861  -0.15534 25  G   C N3    
9536  C C4    . G   C 25  ? 0.40693 0.59411 0.72915 -0.09582 0.17749  -0.15093 25  G   C C4    
9537  P P     . C   C 26  ? 0.35772 0.64682 0.49882 0.02569  -0.05448 -0.23512 26  C   C P     
9538  O OP1   . C   C 26  ? 0.46606 0.73473 0.58411 0.02658  -0.06019 -0.23027 26  C   C OP1   
9539  O OP2   . C   C 26  ? 0.49019 0.80746 0.65009 0.03038  -0.06578 -0.23546 26  C   C OP2   
9540  O "O5'" . C   C 26  ? 0.51016 0.79330 0.63848 0.02998  -0.03773 -0.23309 26  C   C "O5'" 
9541  C "C5'" . C   C 26  ? 0.37213 0.63023 0.48499 0.02621  -0.02796 -0.22234 26  C   C "C5'" 
9542  C "C4'" . C   C 26  ? 0.39652 0.64566 0.50952 0.02320  -0.01189 -0.21395 26  C   C "C4'" 
9543  O "O4'" . C   C 26  ? 0.41426 0.67464 0.55169 0.01892  -0.00448 -0.22061 26  C   C "O4'" 
9544  C "C3'" . C   C 26  ? 0.36418 0.61176 0.46239 0.03198  -0.00661 -0.20531 26  C   C "C3'" 
9545  O "O3'" . C   C 26  ? 0.34125 0.57109 0.41554 0.03461  -0.00821 -0.19470 26  C   C "O3'" 
9546  C "C2'" . C   C 26  ? 0.33558 0.57106 0.43999 0.02651  0.00891  -0.19512 26  C   C "C2'" 
9547  O "O2'" . C   C 26  ? 0.36551 0.57397 0.45793 0.01779  0.01468  -0.18356 26  C   C "O2'" 
9548  C "C1'" . C   C 26  ? 0.41507 0.66707 0.54826 0.02162  0.00912  -0.20720 26  C   C "C1'" 
9549  N N1    . C   C 26  ? 0.36296 0.63963 0.51633 0.03096  0.01108  -0.20820 26  C   C N1    
9550  C C2    . C   C 26  ? 0.37609 0.64256 0.53223 0.03144  0.02499  -0.19094 26  C   C C2    
9551  O O2    . C   C 26  ? 0.44457 0.68280 0.58518 0.02503  0.03463  -0.17950 26  C   C O2    
9552  N N3    . C   C 26  ? 0.41673 0.70353 0.59282 0.03894  0.02644  -0.18501 26  C   C N3    
9553  C C4    . C   C 26  ? 0.39536 0.71312 0.59077 0.04506  0.01258  -0.19326 26  C   C C4    
9554  N N4    . C   C 26  ? 0.41969 0.75480 0.63466 0.05089  0.01258  -0.18302 26  C   C N4    
9555  C C5    . C   C 26  ? 0.42128 0.73816 0.60580 0.04143  -0.00600 -0.20457 26  C   C C5    
9556  C C6    . C   C 26  ? 0.37320 0.67235 0.53852 0.03576  -0.00461 -0.21416 26  C   C C6    
9557  P P     . G   C 27  ? 0.32206 0.55780 0.38083 0.04705  -0.01147 -0.19126 27  G   C P     
9558  O OP1   . G   C 27  ? 0.40348 0.61641 0.44062 0.04687  -0.01143 -0.18009 27  G   C OP1   
9559  O OP2   . G   C 27  ? 0.48222 0.74530 0.54958 0.05531  -0.02393 -0.20560 27  G   C OP2   
9560  O "O5'" . G   C 27  ? 0.41440 0.64619 0.47437 0.04887  0.00210  -0.18117 27  G   C "O5'" 
9561  C "C5'" . G   C 27  ? 0.34368 0.54672 0.39220 0.04269  0.01367  -0.16548 27  G   C "C5'" 
9562  C "C4'" . G   C 27  ? 0.37567 0.57383 0.42460 0.04632  0.02549  -0.15453 27  G   C "C4'" 
9563  O "O4'" . G   C 27  ? 0.35453 0.56596 0.42585 0.04436  0.03045  -0.15862 27  G   C "O4'" 
9564  C "C3'" . G   C 27  ? 0.38548 0.59617 0.42835 0.05832  0.02363  -0.15238 27  G   C "C3'" 
9565  O "O3'" . G   C 27  ? 0.37109 0.56386 0.39292 0.06060  0.02393  -0.14295 27  G   C "O3'" 
9566  C "C2'" . G   C 27  ? 0.37009 0.58165 0.42484 0.06001  0.03579  -0.14356 27  G   C "C2'" 
9567  O "O2'" . G   C 27  ? 0.37211 0.55311 0.41463 0.05587  0.04779  -0.12747 27  G   C "O2'" 
9568  C "C1'" . G   C 27  ? 0.40179 0.62241 0.47835 0.05285  0.03658  -0.15157 27  G   C "C1'" 
9569  N N9    . G   C 27  ? 0.47944 0.73413 0.57766 0.05936  0.02882  -0.16369 27  G   C N9    
9570  C C8    . G   C 27  ? 0.39277 0.66774 0.50220 0.05891  0.01615  -0.18130 27  G   C C8    
9571  N N7    . G   C 27  ? 0.48003 0.78554 0.61273 0.06651  0.01059  -0.18661 27  G   C N7    
9572  C C5    . G   C 27  ? 0.48127 0.78544 0.61670 0.07166  0.02060  -0.17076 27  G   C C5    
9573  C C6    . G   C 27  ? 0.48180 0.81038 0.63962 0.07961  0.01942  -0.16463 27  G   C C6    
9574  O O6    . G   C 27  ? 0.59915 0.95511 0.78053 0.08249  0.00692  -0.16968 27  G   C O6    
9575  N N1    . G   C 27  ? 0.54915 0.86378 0.69992 0.08242  0.03268  -0.14781 27  G   C N1    
9576  C C2    . G   C 27  ? 0.43176 0.71377 0.55911 0.07818  0.04432  -0.13786 27  G   C C2    
9577  N N2    . G   C 27  ? 0.44105 0.71346 0.56684 0.08183  0.05561  -0.12236 27  G   C N2    
9578  N N3    . G   C 27  ? 0.45549 0.71536 0.56408 0.07058  0.04406  -0.14155 27  G   C N3    
9579  C C4    . G   C 27  ? 0.50129 0.77365 0.61454 0.06755  0.03227  -0.15786 27  G   C C4    
9580  P P     . U   C 28  ? 0.41113 0.61911 0.42308 0.07241  0.01443  -0.14611 28  U   C P     
9581  O OP1   . U   C 28  ? 0.43887 0.62249 0.43207 0.07165  0.01822  -0.13406 28  U   C OP1   
9582  O OP2   . U   C 28  ? 0.45702 0.68648 0.47436 0.07545  -0.00008 -0.16183 28  U   C OP2   
9583  O "O5'" . U   C 28  ? 0.37258 0.59743 0.39359 0.08123  0.01942  -0.14308 28  U   C "O5'" 
9584  C "C5'" . U   C 28  ? 0.41713 0.62370 0.43508 0.08012  0.03306  -0.12788 28  U   C "C5'" 
9585  C "C4'" . U   C 28  ? 0.46413 0.68987 0.49191 0.08973  0.03569  -0.12488 28  U   C "C4'" 
9586  O "O4'" . U   C 28  ? 0.48904 0.73434 0.54049 0.08932  0.03660  -0.13052 28  U   C "O4'" 
9587  C "C3'" . U   C 28  ? 0.43770 0.68676 0.45932 0.10245  0.02384  -0.13088 28  U   C "C3'" 
9588  O "O3'" . U   C 28  ? 0.47810 0.71270 0.48126 0.10561  0.02480  -0.12222 28  U   C "O3'" 
9589  C "C2'" . U   C 28  ? 0.44700 0.72033 0.48839 0.10982  0.02616  -0.12971 28  U   C "C2'" 
9590  O "O2'" . U   C 28  ? 0.49492 0.75529 0.53522 0.11077  0.03827  -0.11456 28  U   C "O2'" 
9591  C "C1'" . U   C 28  ? 0.51206 0.78665 0.57432 0.10083  0.03085  -0.13331 28  U   C "C1'" 
9592  N N1    . U   C 28  ? 0.50172 0.80390 0.57859 0.10323  0.01770  -0.14979 28  U   C N1    
9593  C C2    . U   C 28  ? 0.51362 0.84706 0.61124 0.11260  0.01158  -0.15155 28  U   C C2    
9594  O O2    . U   C 28  ? 0.51982 0.85815 0.62211 0.11870  0.01700  -0.13989 28  U   C O2    
9595  N N3    . U   C 28  ? 0.47456 0.83298 0.58989 0.11385  -0.00235 -0.16600 28  U   C N3    
9596  C C4    . U   C 28  ? 0.49176 0.84101 0.60099 0.10502  -0.01031 -0.17828 28  U   C C4    
9597  O O4    . U   C 28  ? 0.50724 0.86479 0.62687 0.10017  -0.02662 -0.18325 28  U   C O4    
9598  C C5    . U   C 28  ? 0.48267 0.80247 0.56932 0.09750  -0.00116 -0.17796 28  U   C C5    
9599  C C6    . U   C 28  ? 0.44159 0.73805 0.51409 0.09584  0.01103  -0.16181 28  U   C C6    
9600  P P     . C   C 29  ? 0.44995 0.69563 0.43804 0.11489  0.01049  -0.12876 29  C   C P     
9601  O OP1   . C   C 29  ? 0.51669 0.74177 0.48968 0.11490  0.01522  -0.11701 29  C   C OP1   
9602  O OP2   . C   C 29  ? 0.45463 0.70326 0.44256 0.11082  0.00037  -0.14095 29  C   C OP2   
9603  O "O5'" . C   C 29  ? 0.62648 0.90505 0.62210 0.12905  0.00370  -0.13382 29  C   C "O5'" 
9604  C "C5'" . C   C 29  ? 0.49060 0.77209 0.48936 0.13474  0.01164  -0.12260 29  C   C "C5'" 
9605  C "C4'" . C   C 29  ? 0.57767 0.89264 0.58671 0.14792  0.00376  -0.12772 29  C   C "C4'" 
9606  O "O4'" . C   C 29  ? 0.48823 0.82056 0.52297 0.14507  0.00378  -0.13380 29  C   C "O4'" 
9607  C "C3'" . C   C 29  ? 0.55350 0.88686 0.55040 0.15898  -0.01309 -0.13991 29  C   C "C3'" 
9608  O "O3'" . C   C 29  ? 0.52898 0.85566 0.50605 0.16640  -0.01544 -0.13325 29  C   C "O3'" 
9609  C "C2'" . C   C 29  ? 0.51398 0.88191 0.53394 0.16790  -0.01981 -0.14607 29  C   C "C2'" 
9610  O "O2'" . C   C 29  ? 0.60935 0.98685 0.63369 0.17624  -0.01606 -0.13408 29  C   C "O2'" 
9611  C "C1'" . C   C 29  ? 0.49990 0.86479 0.54488 0.15599  -0.01068 -0.14433 29  C   C "C1'" 
9612  N N1    . C   C 29  ? 0.56801 0.94107 0.62219 0.15113  -0.01997 -0.16016 29  C   C N1    
9613  C C2    . C   C 29  ? 0.58324 0.97298 0.65368 0.14950  -0.03745 -0.16262 29  C   C C2    
9614  O O2    . C   C 29  ? 0.55174 0.95833 0.63197 0.15698  -0.04265 -0.15496 29  C   C O2    
9615  N N3    . C   C 29  ? 0.56869 0.95414 0.64340 0.13879  -0.04874 -0.17231 29  C   C N3    
9616  C C4    . C   C 29  ? 0.58124 0.94864 0.64535 0.13103  -0.04257 -0.18015 29  C   C C4    
9617  N N4    . C   C 29  ? 0.58775 0.95158 0.65669 0.12067  -0.05399 -0.18954 29  C   C N4    
9618  C C5    . C   C 29  ? 0.58683 0.93907 0.63515 0.13341  -0.02459 -0.17850 29  C   C C5    
9619  C C6    . C   C 29  ? 0.57048 0.91857 0.61241 0.13921  -0.01608 -0.16436 29  C   C C6    
9620  P P     . C   C 30  ? 0.65321 0.98148 0.61200 0.17307  -0.03043 -0.14190 30  C   C P     
9621  O OP1   . C   C 30  ? 0.61547 0.93115 0.55933 0.17791  -0.02799 -0.13030 30  C   C OP1   
9622  O OP2   . C   C 30  ? 0.64644 0.96029 0.60569 0.16176  -0.03338 -0.14918 30  C   C OP2   
9623  O "O5'" . C   C 30  ? 0.70469 1.06762 0.66771 0.18725  -0.04393 -0.15466 30  C   C "O5'" 
9624  C "C5'" . C   C 30  ? 0.64574 1.02884 0.61337 0.19984  -0.04315 -0.14867 30  C   C "C5'" 
9625  C "C4'" . C   C 30  ? 0.65956 1.06565 0.63866 0.20436  -0.06116 -0.15435 30  C   C "C4'" 
9626  O "O4'" . C   C 30  ? 0.70314 1.11473 0.71079 0.19216  -0.06374 -0.15526 30  C   C "O4'" 
9627  C "C3'" . C   C 30  ? 0.60517 1.00550 0.56142 0.20453  -0.08022 -0.16556 30  C   C "C3'" 
9628  O "O3'" . C   C 30  ? 0.65378 1.04920 0.58994 0.21557  -0.08112 -0.16195 30  C   C "O3'" 
9629  C "C2'" . C   C 30  ? 0.63165 1.04637 0.60989 0.19786  -0.09740 -0.16714 30  C   C "C2'" 
9630  O "O2'" . C   C 30  ? 0.74372 1.17587 0.72971 0.20644  -0.10416 -0.15871 30  C   C "O2'" 
9631  C "C1'" . C   C 30  ? 0.57689 0.99388 0.58553 0.18768  -0.08515 -0.16289 30  C   C "C1'" 
9632  N N1    . C   C 30  ? 0.64161 1.04551 0.65120 0.17474  -0.08729 -0.17321 30  C   C N1    
9633  C C2    . C   C 30  ? 0.59527 1.00452 0.61459 0.16675  -0.10575 -0.18007 30  C   C C2    
9634  O O2    . C   C 30  ? 0.72019 1.14491 0.74703 0.17047  -0.12020 -0.17728 30  C   C O2    
9635  N N3    . C   C 30  ? 0.62206 1.01949 0.64253 0.15501  -0.10759 -0.18944 30  C   C N3    
9636  C C4    . C   C 30  ? 0.58324 0.96422 0.59551 0.15116  -0.09206 -0.19197 30  C   C C4    
9637  N N4    . C   C 30  ? 0.50870 0.87862 0.52253 0.13960  -0.09451 -0.20116 30  C   C N4    
9638  C C5    . C   C 30  ? 0.58369 0.95875 0.58588 0.15885  -0.07350 -0.18504 30  C   C C5    
9639  C C6    . C   C 30  ? 0.65050 1.03727 0.65176 0.17046  -0.07173 -0.17590 30  C   C C6    
9640  P P     . G   C 31  ? 0.79848 1.16523 0.71985 0.21156  -0.08374 -0.16361 31  G   C P     
9641  O OP1   . G   C 31  ? 0.85925 1.22309 0.76801 0.22323  -0.08101 -0.15612 31  G   C OP1   
9642  O OP2   . G   C 31  ? 0.60121 0.94779 0.52508 0.20015  -0.07617 -0.16411 31  G   C OP2   
9643  O "O5'" . G   C 31  ? 0.79165 1.15824 0.71518 0.20457  -0.10115 -0.17045 31  G   C "O5'" 
9644  C "C5'" . G   C 31  ? 0.72185 1.10307 0.64793 0.20959  -0.11246 -0.16763 31  G   C "C5'" 
9645  C "C4'" . G   C 31  ? 0.71767 1.09552 0.65005 0.19929  -0.12866 -0.17269 31  G   C "C4'" 
9646  O "O4'" . G   C 31  ? 0.70273 1.08979 0.65693 0.18909  -0.13105 -0.17614 31  G   C "O4'" 
9647  C "C3'" . G   C 31  ? 0.68729 1.03909 0.60435 0.19280  -0.13203 -0.17787 31  G   C "C3'" 
9648  O "O3'" . G   C 31  ? 0.76885 1.11187 0.66848 0.19963  -0.13586 -0.17526 31  G   C "O3'" 
9649  C "C2'" . G   C 31  ? 0.65852 1.01131 0.58905 0.18024  -0.14494 -0.18307 31  G   C "C2'" 
9650  O "O2'" . G   C 31  ? 0.70391 1.06493 0.63675 0.18091  -0.15964 -0.18097 31  G   C "O2'" 
9651  C "C1'" . G   C 31  ? 0.68188 1.05423 0.63577 0.17748  -0.14062 -0.18269 31  G   C "C1'" 
9652  N N9    . G   C 31  ? 0.62867 0.99011 0.58601 0.16901  -0.13192 -0.18806 31  G   C N9    
9653  C C8    . G   C 31  ? 0.62620 0.98585 0.58142 0.17179  -0.11647 -0.18739 31  G   C C8    
9654  N N7    . G   C 31  ? 0.56788 0.91578 0.52788 0.16151  -0.11175 -0.19216 31  G   C N7    
9655  C C5    . G   C 31  ? 0.51847 0.86071 0.48384 0.15198  -0.12467 -0.19641 31  G   C C5    
9656  C C6    . G   C 31  ? 0.63625 0.96541 0.60805 0.13903  -0.12597 -0.20162 31  G   C C6    
9657  O O6    . G   C 31  ? 0.63210 0.95186 0.60690 0.13294  -0.11574 -0.20351 31  G   C O6    
9658  N N1    . G   C 31  ? 0.68006 1.00689 0.65513 0.13269  -0.14075 -0.20359 31  G   C N1    
9659  C C2    . G   C 31  ? 0.70808 1.04349 0.68079 0.13748  -0.15303 -0.20081 31  G   C C2    
9660  N N2    . G   C 31  ? 0.67028 1.00090 0.64653 0.12924  -0.16648 -0.20271 31  G   C N2    
9661  N N3    . G   C 31  ? 0.73332 1.08061 0.70050 0.14927  -0.15194 -0.19581 31  G   C N3    
9662  C C4    . G   C 31  ? 0.62632 0.97660 0.59000 0.15624  -0.13738 -0.19391 31  G   C C4    
9663  P P     . C   C 32  ? 0.67583 0.99233 0.55677 0.19902  -0.13064 -0.17566 32  C   C P     
9664  O OP1   . C   C 32  ? 0.73782 1.05238 0.60407 0.20923  -0.13261 -0.17151 32  C   C OP1   
9665  O OP2   . C   C 32  ? 0.77141 1.08006 0.65534 0.19711  -0.11606 -0.17408 32  C   C OP2   
9666  O "O5'" . C   C 32  ? 0.67780 0.98071 0.55750 0.18653  -0.14235 -0.18168 32  C   C "O5'" 
9667  C "C5'" . C   C 32  ? 0.66084 0.96807 0.53965 0.18442  -0.15810 -0.18319 32  C   C "C5'" 
9668  C "C4'" . C   C 32  ? 0.65554 0.95180 0.53762 0.17109  -0.16710 -0.18858 32  C   C "C4'" 
9669  O "O4'" . C   C 32  ? 0.66514 0.97102 0.56729 0.16359  -0.16532 -0.19123 32  C   C "O4'" 
9670  C "C3'" . C   C 32  ? 0.62363 0.89519 0.49236 0.16574  -0.16175 -0.19019 32  C   C "C3'" 
9671  O "O3'" . C   C 32  ? 0.65830 0.91736 0.50862 0.16849  -0.16734 -0.18927 32  C   C "O3'" 
9672  C "C2'" . C   C 32  ? 0.67270 0.94024 0.55277 0.15230  -0.16688 -0.19503 32  C   C "C2'" 
9673  O "O2'" . C   C 32  ? 0.61083 0.87724 0.48903 0.14677  -0.18247 -0.19719 32  C   C "O2'" 
9674  C "C1'" . C   C 32  ? 0.72379 1.01265 0.62534 0.15238  -0.16485 -0.19541 32  C   C "C1'" 
9675  N N1    . C   C 32  ? 0.69085 0.97675 0.59856 0.15073  -0.15015 -0.19559 32  C   C N1    
9676  C C2    . C   C 32  ? 0.70966 0.98572 0.62497 0.13893  -0.14874 -0.19928 32  C   C C2    
9677  O O2    . C   C 32  ? 0.72161 0.99192 0.63814 0.13053  -0.15956 -0.20227 32  C   C O2    
9678  N N3    . C   C 32  ? 0.68229 0.95495 0.60340 0.13663  -0.13553 -0.19886 32  C   C N3    
9679  C C4    . C   C 32  ? 0.65630 0.93491 0.57590 0.14532  -0.12426 -0.19476 32  C   C C4    
9680  N N4    . C   C 32  ? 0.61335 0.88731 0.53900 0.14158  -0.11184 -0.19347 32  C   C N4    
9681  C C5    . C   C 32  ? 0.65784 0.94678 0.56975 0.15780  -0.12512 -0.19087 32  C   C C5    
9682  C C6    . C   C 32  ? 0.67401 0.96626 0.58017 0.16018  -0.13802 -0.19154 32  C   C C6    
9683  P P     . C   C 33  ? 0.72871 0.97201 0.56267 0.17504  -0.15608 -0.18525 33  C   C P     
9684  O OP1   . C   C 33  ? 0.90664 1.13912 0.72336 0.17641  -0.16478 -0.18551 33  C   C OP1   
9685  O OP2   . C   C 33  ? 0.71786 0.97284 0.55595 0.18572  -0.14517 -0.18047 33  C   C OP2   
9686  O "O5'" . C   C 33  ? 0.78959 1.01626 0.62532 0.16505  -0.14784 -0.18611 33  C   C "O5'" 
9687  C "C5'" . C   C 33  ? 0.75187 0.96668 0.58581 0.15355  -0.15508 -0.19019 33  C   C "C5'" 
9688  C "C4'" . C   C 33  ? 0.70554 0.91125 0.54749 0.14444  -0.14598 -0.19037 33  C   C "C4'" 
9689  O "O4'" . C   C 33  ? 0.73118 0.95264 0.59134 0.14400  -0.14214 -0.19149 33  C   C "O4'" 
9690  C "C3'" . C   C 33  ? 0.67381 0.86615 0.50928 0.14606  -0.13242 -0.18474 33  C   C "C3'" 
9691  O "O3'" . C   C 33  ? 0.76086 0.93467 0.58145 0.14252  -0.13345 -0.18370 33  C   C "O3'" 
9692  C "C2'" . C   C 33  ? 0.70170 0.89409 0.55156 0.13846  -0.12391 -0.18455 33  C   C "C2'" 
9693  O "O2'" . C   C 33  ? 0.76250 0.94237 0.61253 0.12655  -0.12676 -0.18736 33  C   C "O2'" 
9694  C "C1'" . C   C 33  ? 0.72157 0.93579 0.58633 0.14105  -0.12864 -0.18841 33  C   C "C1'" 
9695  N N1    . C   C 33  ? 0.67411 0.90151 0.54444 0.15056  -0.11985 -0.18449 33  C   C N1    
9696  C C2    . C   C 33  ? 0.69566 0.92346 0.57666 0.14716  -0.10838 -0.18208 33  C   C C2    
9697  O O2    . C   C 33  ? 0.72715 0.94421 0.61271 0.13646  -0.10588 -0.18336 33  C   C O2    
9698  N N3    . C   C 33  ? 0.63677 0.87610 0.52250 0.15523  -0.10025 -0.17777 33  C   C N3    
9699  C C4    . C   C 33  ? 0.54185 0.79264 0.42225 0.16698  -0.10277 -0.17588 33  C   C C4    
9700  N N4    . C   C 33  ? 0.62343 0.88527 0.50858 0.17463  -0.09414 -0.17077 33  C   C N4    
9701  C C5    . C   C 33  ? 0.64366 0.89435 0.51329 0.17089  -0.11424 -0.17833 33  C   C C5    
9702  C C6    . C   C 33  ? 0.69956 0.93820 0.56446 0.16216  -0.12264 -0.18257 33  C   C C6    
9703  P P     . U   C 34  ? 0.72197 0.88703 0.52882 0.15081  -0.12712 -0.17786 34  U   C P     
9704  O OP1   . U   C 34  ? 0.72626 0.87698 0.51844 0.14839  -0.13266 -0.18003 34  U   C OP1   
9705  O OP2   . U   C 34  ? 0.60585 0.78607 0.41282 0.16334  -0.12828 -0.17638 34  U   C OP2   
9706  O "O5'" . U   C 34  ? 0.65079 0.80898 0.46423 0.14804  -0.11285 -0.17203 34  U   C "O5'" 
9707  C "C5'" . U   C 34  ? 0.61281 0.76163 0.42927 0.14069  -0.11019 -0.17412 34  U   C "C5'" 
9708  C "C4'" . U   C 34  ? 0.61700 0.76422 0.44129 0.14105  -0.09814 -0.16869 34  U   C "C4'" 
9709  O "O4'" . U   C 34  ? 0.54784 0.70391 0.38630 0.13635  -0.09350 -0.16702 34  U   C "O4'" 
9710  C "C3'" . U   C 34  ? 0.63491 0.78278 0.45424 0.15168  -0.09217 -0.16236 34  U   C "C3'" 
9711  O "O3'" . U   C 34  ? 0.64455 0.78213 0.45219 0.15636  -0.09288 -0.16203 34  U   C "O3'" 
9712  C "C2'" . U   C 34  ? 0.56776 0.71835 0.39968 0.14880  -0.08183 -0.15688 34  U   C "C2'" 
9713  O "O2'" . U   C 34  ? 0.60694 0.74766 0.44048 0.14341  -0.07756 -0.15604 34  U   C "O2'" 
9714  C "C1'" . U   C 34  ? 0.51250 0.67088 0.35539 0.14094  -0.08357 -0.16014 34  U   C "C1'" 
9715  N N1    . U   C 34  ? 0.63297 0.80566 0.47997 0.14762  -0.08356 -0.15849 34  U   C N1    
9716  C C2    . U   C 34  ? 0.64871 0.82650 0.50436 0.14931  -0.07432 -0.15253 34  U   C C2    
9717  O O2    . U   C 34  ? 0.61041 0.77928 0.46976 0.14368  -0.06654 -0.14792 34  U   C O2    
9718  N N3    . U   C 34  ? 0.59552 0.79209 0.45565 0.15979  -0.07561 -0.15293 34  U   C N3    
9719  C C4    . U   C 34  ? 0.63374 0.84441 0.49075 0.16851  -0.08509 -0.15857 34  U   C C4    
9720  O O4    . U   C 34  ? 0.59154 0.81930 0.45322 0.17763  -0.08455 -0.15765 34  U   C O4    
9721  C C5    . U   C 34  ? 0.56298 0.76592 0.41082 0.16512  -0.09499 -0.16434 34  U   C C5    
9722  C C6    . U   C 34  ? 0.58959 0.77427 0.43279 0.15516  -0.09380 -0.16412 34  U   C C6    
9723  P P     . G   C 35  ? 0.59734 0.73519 0.39255 0.16897  -0.09467 -0.15941 35  G   C P     
9724  O OP1   . G   C 35  ? 0.56916 0.69480 0.35358 0.17202  -0.09475 -0.15932 35  G   C OP1   
9725  O OP2   . G   C 35  ? 0.63709 0.78205 0.42772 0.17086  -0.10332 -0.16318 35  G   C OP2   
9726  O "O5'" . G   C 35  ? 0.59951 0.74413 0.40245 0.17472  -0.08541 -0.15134 35  G   C "O5'" 
9727  C "C5'" . G   C 35  ? 0.50652 0.65317 0.30241 0.18641  -0.08420 -0.14683 35  G   C "C5'" 
9728  C "C4'" . G   C 35  ? 0.53631 0.68529 0.34010 0.18947  -0.07486 -0.13845 35  G   C "C4'" 
9729  O "O4'" . G   C 35  ? 0.53179 0.66990 0.33427 0.18735  -0.07098 -0.13576 35  G   C "O4'" 
9730  C "C3'" . G   C 35  ? 0.54943 0.70600 0.36776 0.18240  -0.06969 -0.13629 35  G   C "C3'" 
9731  O "O3'" . G   C 35  ? 0.63250 0.80114 0.45430 0.18616  -0.07038 -0.13549 35  G   C "O3'" 
9732  C "C2'" . G   C 35  ? 0.53083 0.68280 0.35359 0.18263  -0.06161 -0.12846 35  G   C "C2'" 
9733  O "O2'" . G   C 35  ? 0.65511 0.81157 0.47600 0.19276  -0.05887 -0.12171 35  G   C "O2'" 
9734  C "C1'" . G   C 35  ? 0.56099 0.70050 0.37477 0.18268  -0.06335 -0.12995 35  G   C "C1'" 
9735  N N9    . G   C 35  ? 0.63420 0.76720 0.45310 0.17127  -0.06219 -0.13294 35  G   C N9    
9736  C C8    . G   C 35  ? 0.58864 0.71625 0.40350 0.16570  -0.06759 -0.14017 35  G   C C8    
9737  N N7    . G   C 35  ? 0.56891 0.69165 0.39043 0.15598  -0.06462 -0.14088 35  G   C N7    
9738  C C5    . G   C 35  ? 0.49972 0.62423 0.32959 0.15470  -0.05696 -0.13384 35  G   C C5    
9739  C C6    . G   C 35  ? 0.51033 0.63083 0.34902 0.14544  -0.05099 -0.13120 35  G   C C6    
9740  O O6    . G   C 35  ? 0.48490 0.59996 0.32650 0.13676  -0.05093 -0.13458 35  G   C O6    
9741  N N1    . G   C 35  ? 0.49176 0.61453 0.33561 0.14684  -0.04469 -0.12359 35  G   C N1    
9742  C C2    . G   C 35  ? 0.52663 0.65531 0.36809 0.15622  -0.04412 -0.11888 35  G   C C2    
9743  N N2    . G   C 35  ? 0.54228 0.67131 0.38894 0.15555  -0.03796 -0.11143 35  G   C N2    
9744  N N3    . G   C 35  ? 0.54360 0.67686 0.37759 0.16541  -0.04930 -0.12117 35  G   C N3    
9745  C C4    . G   C 35  ? 0.51082 0.64147 0.33911 0.16393  -0.05554 -0.12879 35  G   C C4    
9746  P P     . A   C 36  ? 0.57165 0.74869 0.40399 0.17745  -0.07133 -0.13911 36  A   C P     
9747  O OP1   . A   C 36  ? 0.54241 0.73629 0.37641 0.18789  -0.07347 -0.13891 36  A   C OP1   
9748  O OP2   . A   C 36  ? 0.54196 0.71366 0.37176 0.16946  -0.07841 -0.14705 36  A   C OP2   
9749  O "O5'" . A   C 36  ? 0.57860 0.75429 0.42289 0.17079  -0.06225 -0.13411 36  A   C "O5'" 
9750  C "C5'" . A   C 36  ? 0.56768 0.74606 0.41543 0.17566  -0.05524 -0.12558 36  A   C "C5'" 
9751  C "C4'" . A   C 36  ? 0.49157 0.66422 0.34763 0.16728  -0.04808 -0.12149 36  A   C "C4'" 
9752  O "O4'" . A   C 36  ? 0.61884 0.77950 0.47049 0.16424  -0.04810 -0.12209 36  A   C "O4'" 
9753  C "C3'" . A   C 36  ? 0.47665 0.65155 0.34288 0.15648  -0.04650 -0.12519 36  A   C "C3'" 
9754  O "O3'" . A   C 36  ? 0.45476 0.63965 0.32785 0.15697  -0.04349 -0.12273 36  A   C "O3'" 
9755  C "C2'" . A   C 36  ? 0.47456 0.63883 0.34437 0.14865  -0.04088 -0.12213 36  A   C "C2'" 
9756  O "O2'" . A   C 36  ? 0.53286 0.69640 0.40582 0.14933  -0.03390 -0.11369 36  A   C "O2'" 
9757  C "C1'" . A   C 36  ? 0.50342 0.65911 0.36315 0.15305  -0.04399 -0.12250 36  A   C "C1'" 
9758  N N9    . A   C 36  ? 0.51345 0.66360 0.37113 0.14716  -0.04871 -0.12998 36  A   C N9    
9759  C C8    . A   C 36  ? 0.58768 0.73811 0.43780 0.14993  -0.05658 -0.13660 36  A   C C8    
9760  N N7    . A   C 36  ? 0.52501 0.66884 0.37490 0.14257  -0.05936 -0.14191 36  A   C N7    
9761  C C5    . A   C 36  ? 0.51236 0.65189 0.37064 0.13475  -0.05257 -0.13866 36  A   C C5    
9762  C C6    . A   C 36  ? 0.49562 0.62782 0.35799 0.12508  -0.05126 -0.14113 36  A   C C6    
9763  N N6    . A   C 36  ? 0.44735 0.57520 0.30603 0.12156  -0.05701 -0.14761 36  A   C N6    
9764  N N1    . A   C 36  ? 0.51272 0.64164 0.38274 0.11885  -0.04386 -0.13643 36  A   C N1    
9765  C C2    . A   C 36  ? 0.46623 0.59826 0.33905 0.12178  -0.03846 -0.12971 36  A   C C2    
9766  N N3    . A   C 36  ? 0.53568 0.67459 0.40542 0.13070  -0.03902 -0.12657 36  A   C N3    
9767  C C4    . A   C 36  ? 0.47825 0.62111 0.34094 0.13716  -0.04614 -0.13140 36  A   C C4    
9768  P P     . A   C 37  ? 0.47178 0.67075 0.35472 0.15443  -0.04704 -0.13107 37  A   C P     
9769  O OP1   . A   C 37  ? 0.59226 0.80580 0.48273 0.15928  -0.04312 -0.12774 37  A   C OP1   
9770  O OP2   . A   C 37  ? 0.51737 0.72409 0.39585 0.15944  -0.05793 -0.14078 37  A   C OP2   
9771  O "O5'" . A   C 37  ? 0.50234 0.68563 0.39051 0.13890  -0.04170 -0.13081 37  A   C "O5'" 
9772  C "C5'" . A   C 37  ? 0.40936 0.59535 0.30232 0.13336  -0.04693 -0.13976 37  A   C "C5'" 
9773  C "C4'" . A   C 37  ? 0.41223 0.58268 0.30886 0.12066  -0.04094 -0.13769 37  A   C "C4'" 
9774  O "O4'" . A   C 37  ? 0.41529 0.57649 0.30401 0.12141  -0.04388 -0.13871 37  A   C "O4'" 
9775  C "C3'" . A   C 37  ? 0.41224 0.58476 0.31798 0.11214  -0.04283 -0.14451 37  A   C "C3'" 
9776  O "O3'" . A   C 37  ? 0.45499 0.63961 0.37264 0.11170  -0.03883 -0.14522 37  A   C "O3'" 
9777  C "C2'" . A   C 37  ? 0.34390 0.50277 0.24919 0.10451  -0.04007 -0.14367 37  A   C "C2'" 
9778  O "O2'" . A   C 37  ? 0.39791 0.55180 0.30826 0.10024  -0.03107 -0.13735 37  A   C "O2'" 
9779  C "C1'" . A   C 37  ? 0.44036 0.59446 0.33369 0.11185  -0.04336 -0.14214 37  A   C "C1'" 
9780  N N9    . A   C 37  ? 0.47212 0.62351 0.35922 0.11172  -0.05176 -0.14899 37  A   C N9    
9781  C C8    . A   C 37  ? 0.43909 0.59311 0.31657 0.11885  -0.05940 -0.15208 37  A   C C8    
9782  N N7    . A   C 37  ? 0.46492 0.61368 0.33767 0.11579  -0.06608 -0.15792 37  A   C N7    
9783  C C5    . A   C 37  ? 0.44711 0.59015 0.32750 0.10648  -0.06234 -0.15867 37  A   C C5    
9784  C C6    . A   C 37  ? 0.46104 0.59702 0.34147 0.09952  -0.06581 -0.16347 37  A   C C6    
9785  N N6    . A   C 37  ? 0.46282 0.59554 0.33457 0.10047  -0.07441 -0.16868 37  A   C N6    
9786  N N1    . A   C 37  ? 0.46798 0.59991 0.35743 0.09130  -0.06014 -0.16246 37  A   C N1    
9787  C C2    . A   C 37  ? 0.47321 0.60726 0.37040 0.08975  -0.05184 -0.15707 37  A   C C2    
9788  N N3    . A   C 37  ? 0.42583 0.56558 0.32336 0.09527  -0.04803 -0.15221 37  A   C N3    
9789  C C4    . A   C 37  ? 0.44468 0.58921 0.33383 0.10388  -0.05356 -0.15327 37  A   C C4    
9790  P P     . A   C 38  ? 0.42708 0.63522 0.35685 0.11504  -0.04644 -0.15694 38  A   C P     
9791  O OP1   . A   C 38  ? 0.48111 0.70012 0.42153 0.11518  -0.03953 -0.15510 38  A   C OP1   
9792  O OP2   . A   C 38  ? 0.43955 0.66004 0.36327 0.12543  -0.05753 -0.16304 38  A   C OP2   
9793  O "O5'" . A   C 38  ? 0.48852 0.68676 0.42347 0.10327  -0.04798 -0.16191 38  A   C "O5'" 
9794  C "C5'" . A   C 38  ? 0.31751 0.50087 0.25701 0.09201  -0.03857 -0.15664 38  A   C "C5'" 
9795  C "C4'" . A   C 38  ? 0.42115 0.59185 0.36047 0.08262  -0.04109 -0.15949 38  A   C "C4'" 
9796  O "O4'" . A   C 38  ? 0.40383 0.56130 0.32907 0.08369  -0.04394 -0.15672 38  A   C "O4'" 
9797  C "C3'" . A   C 38  ? 0.37140 0.55606 0.31971 0.08241  -0.05107 -0.17111 38  A   C "C3'" 
9798  O "O3'" . A   C 38  ? 0.41389 0.61000 0.37910 0.07809  -0.04859 -0.17596 38  A   C "O3'" 
9799  C "C2'" . A   C 38  ? 0.35062 0.51642 0.29023 0.07507  -0.05380 -0.17016 38  A   C "C2'" 
9800  O "O2'" . A   C 38  ? 0.40315 0.55622 0.34778 0.06477  -0.04641 -0.16641 38  A   C "O2'" 
9801  C "C1'" . A   C 38  ? 0.43419 0.58899 0.35857 0.07982  -0.05157 -0.16322 38  A   C "C1'" 
9802  N N9    . A   C 38  ? 0.49748 0.65566 0.41151 0.08684  -0.06082 -0.16643 38  A   C N9    
9803  C C8    . A   C 38  ? 0.47284 0.64390 0.38341 0.09824  -0.06398 -0.16693 38  A   C C8    
9804  N N7    . A   C 38  ? 0.45532 0.62705 0.35635 0.10293  -0.07322 -0.17060 38  A   C N7    
9805  C C5    . A   C 38  ? 0.51500 0.67336 0.41299 0.09361  -0.07631 -0.17265 38  A   C C5    
9806  C C6    . A   C 38  ? 0.50561 0.65821 0.39409 0.09288  -0.08566 -0.17685 38  A   C C6    
9807  N N6    . A   C 38  ? 0.48704 0.64317 0.36550 0.09989  -0.09348 -0.17844 38  A   C N6    
9808  N N1    . A   C 38  ? 0.47706 0.62175 0.36720 0.08574  -0.08720 -0.18013 38  A   C N1    
9809  C C2    . A   C 38  ? 0.48459 0.62666 0.38506 0.07932  -0.07961 -0.17866 38  A   C C2    
9810  N N3    . A   C 38  ? 0.47358 0.61915 0.38301 0.07841  -0.07051 -0.17432 38  A   C N3    
9811  C C4    . A   C 38  ? 0.44860 0.60159 0.35583 0.08543  -0.06919 -0.17122 38  A   C C4    
9812  P P     . A   C 39  ? 0.44832 0.66896 0.42726 0.08167  -0.05870 -0.18849 39  A   C P     
9813  O OP1   . A   C 39  ? 0.43303 0.66390 0.43015 0.07651  -0.05253 -0.19194 39  A   C OP1   
9814  O OP2   . A   C 39  ? 0.30912 0.54411 0.28144 0.09395  -0.06553 -0.19022 39  A   C OP2   
9815  O "O5'" . A   C 39  ? 0.44639 0.65714 0.42314 0.07497  -0.06769 -0.19280 39  A   C "O5'" 
9816  C "C5'" . A   C 39  ? 0.43637 0.63224 0.41699 0.06383  -0.06323 -0.19098 39  A   C "C5'" 
9817  C "C4'" . A   C 39  ? 0.40661 0.58934 0.37805 0.05941  -0.07136 -0.19201 39  A   C "C4'" 
9818  O "O4'" . A   C 39  ? 0.52652 0.69750 0.47873 0.06409  -0.07241 -0.18670 39  A   C "O4'" 
9819  C "C3'" . A   C 39  ? 0.44851 0.64345 0.42606 0.06002  -0.08495 -0.20060 39  A   C "C3'" 
9820  O "O3'" . A   C 39  ? 0.40389 0.60379 0.39867 0.05209  -0.08621 -0.20534 39  A   C "O3'" 
9821  C "C2'" . A   C 39  ? 0.48806 0.66687 0.44774 0.05887  -0.09160 -0.19837 39  A   C "C2'" 
9822  O "O2'" . A   C 39  ? 0.54526 0.70744 0.50346 0.04886  -0.08940 -0.19614 39  A   C "O2'" 
9823  C "C1'" . A   C 39  ? 0.52180 0.69152 0.46655 0.06472  -0.08412 -0.19099 39  A   C "C1'" 
9824  N N9    . A   C 39  ? 0.50733 0.68842 0.44536 0.07563  -0.08996 -0.19241 39  A   C N9    
9825  C C8    . A   C 39  ? 0.50679 0.70169 0.44798 0.08450  -0.08582 -0.19123 39  A   C C8    
9826  N N7    . A   C 39  ? 0.46245 0.66497 0.39529 0.09374  -0.09272 -0.19220 39  A   C N7    
9827  C C5    . A   C 39  ? 0.54170 0.73421 0.46523 0.09011  -0.10218 -0.19434 39  A   C C5    
9828  C C6    . A   C 39  ? 0.55767 0.75054 0.46925 0.09530  -0.11256 -0.19580 39  A   C C6    
9829  N N6    . A   C 39  ? 0.51788 0.72224 0.42487 0.10627  -0.11516 -0.19518 39  A   C N6    
9830  N N1    . A   C 39  ? 0.55479 0.73535 0.45866 0.08862  -0.12006 -0.19747 39  A   C N1    
9831  C C2    . A   C 39  ? 0.51097 0.68015 0.41894 0.07803  -0.11709 -0.19745 39  A   C C2    
9832  N N3    . A   C 39  ? 0.52508 0.69257 0.44409 0.07266  -0.10759 -0.19588 39  A   C N3    
9833  C C4    . A   C 39  ? 0.54230 0.72177 0.46880 0.07898  -0.10050 -0.19449 39  A   C C4    
9834  P P     . G   C 40  ? 0.49303 0.71540 0.50574 0.05301  -0.09663 -0.21362 40  G   C P     
9835  O OP1   . G   C 40  ? 0.49717 0.71740 0.52533 0.04256  -0.09728 -0.21626 40  G   C OP1   
9836  O OP2   . G   C 40  ? 0.58956 0.83145 0.60955 0.06126  -0.09281 -0.21533 40  G   C OP2   
9837  O "O5'" . G   C 40  ? 0.56207 0.78338 0.56289 0.05612  -0.11123 -0.21457 40  G   C "O5'" 
9838  C "C5'" . G   C 40  ? 0.55991 0.76612 0.55350 0.04879  -0.11808 -0.21405 40  G   C "C5'" 
9839  C "C4'" . G   C 40  ? 0.61609 0.82251 0.59693 0.05293  -0.13082 -0.21457 40  G   C "C4'" 
9840  O "O4'" . G   C 40  ? 0.55702 0.75673 0.51924 0.06123  -0.12612 -0.21063 40  G   C "O4'" 
9841  C "C3'" . G   C 40  ? 0.67042 0.89853 0.66301 0.05735  -0.14200 -0.21797 40  G   C "C3'" 
9842  O "O3'" . G   C 40  ? 0.68610 0.91972 0.69436 0.04902  -0.15187 -0.22047 40  G   C "O3'" 
9843  C "C2'" . G   C 40  ? 0.67713 0.90210 0.65028 0.06492  -0.14898 -0.21617 40  G   C "C2'" 
9844  O "O2'" . G   C 40  ? 0.75271 0.96549 0.71634 0.05881  -0.15892 -0.21638 40  G   C "O2'" 
9845  C "C1'" . G   C 40  ? 0.55213 0.76330 0.50952 0.06929  -0.13582 -0.21195 40  G   C "C1'" 
9846  N N9    . G   C 40  ? 0.62027 0.84437 0.57963 0.07928  -0.12853 -0.21060 40  G   C N9    
9847  C C8    . G   C 40  ? 0.57713 0.80649 0.54680 0.07957  -0.11638 -0.20985 40  G   C C8    
9848  N N7    . G   C 40  ? 0.57294 0.81405 0.54110 0.08945  -0.11198 -0.20820 40  G   C N7    
9849  C C5    . G   C 40  ? 0.56676 0.81044 0.52309 0.09646  -0.12175 -0.20769 40  G   C C5    
9850  C C6    . G   C 40  ? 0.58509 0.83990 0.53441 0.10854  -0.12212 -0.20534 40  G   C C6    
9851  O O6    . G   C 40  ? 0.49200 0.75709 0.44390 0.11579  -0.11352 -0.20303 40  G   C O6    
9852  N N1    . G   C 40  ? 0.64849 0.90107 0.58607 0.11185  -0.13366 -0.20522 40  G   C N1    
9853  C C2    . G   C 40  ? 0.63570 0.87699 0.56857 0.10417  -0.14368 -0.20725 40  G   C C2    
9854  N N2    . G   C 40  ? 0.71889 0.95944 0.63971 0.10845  -0.15400 -0.20667 40  G   C N2    
9855  N N3    . G   C 40  ? 0.62783 0.85908 0.56686 0.09305  -0.14336 -0.20927 40  G   C N3    
9856  C C4    . G   C 40  ? 0.64687 0.87994 0.59766 0.08999  -0.13215 -0.20931 40  G   C C4    
9857  P P     . C   C 41  ? 0.69845 0.95654 0.73411 0.04853  -0.15601 -0.22262 41  C   C P     
9858  O OP1   . C   C 41  ? 0.79369 1.05075 0.84514 0.03741  -0.16274 -0.22352 41  C   C OP1   
9859  O OP2   . C   C 41  ? 0.78482 1.05163 0.82793 0.05315  -0.14251 -0.22321 41  C   C OP2   
9860  O "O5'" . C   C 41  ? 0.69385 0.96626 0.72678 0.05619  -0.16865 -0.22128 41  C   C "O5'" 
9861  C "C5'" . C   C 41  ? 0.64797 0.91345 0.66990 0.05402  -0.18201 -0.22042 41  C   C "C5'" 
9862  C "C4'" . C   C 41  ? 0.66989 0.94513 0.68238 0.06397  -0.18936 -0.21834 41  C   C "C4'" 
9863  O "O4'" . C   C 41  ? 0.71627 0.98216 0.70772 0.07295  -0.17914 -0.21742 41  C   C "O4'" 
9864  C "C3'" . C   C 41  ? 0.75231 1.05346 0.78489 0.06943  -0.19211 -0.21636 41  C   C "C3'" 
9865  O "O3'" . C   C 41  ? 0.83445 1.14853 0.88752 0.06317  -0.20527 -0.21449 41  C   C "O3'" 
9866  C "C2'" . C   C 41  ? 0.66053 0.96422 0.67467 0.08170  -0.19243 -0.21397 41  C   C "C2'" 
9867  O "O2'" . C   C 41  ? 0.76050 1.06153 0.76485 0.08155  -0.20665 -0.21241 41  C   C "O2'" 
9868  C "C1'" . C   C 41  ? 0.66635 0.94867 0.65803 0.08386  -0.17999 -0.21530 41  C   C "C1'" 
9869  N N1    . C   C 41  ? 0.77447 1.06222 0.76959 0.08939  -0.16493 -0.21518 41  C   C N1    
9870  C C2    . C   C 41  ? 0.69003 0.98799 0.67779 0.10157  -0.16108 -0.21237 41  C   C C2    
9871  O O2    . C   C 41  ? 0.73085 1.03255 0.70960 0.10749  -0.17018 -0.21002 41  C   C O2    
9872  N N3    . C   C 41  ? 0.63687 0.94003 0.62701 0.10648  -0.14731 -0.21186 41  C   C N3    
9873  C C4    . C   C 41  ? 0.68290 0.98116 0.68256 0.09932  -0.13773 -0.21430 41  C   C C4    
9874  N N4    . C   C 41  ? 0.65192 0.95507 0.65296 0.10390  -0.12429 -0.21348 41  C   C N4    
9875  C C5    . C   C 41  ? 0.65271 0.94027 0.66037 0.08701  -0.14118 -0.21712 41  C   C C5    
9876  C C6    . C   C 41  ? 0.65137 0.93424 0.65638 0.08267  -0.15469 -0.21733 41  C   C C6    
9877  P P     . G   C 42  ? 0.83463 1.17400 0.92136 0.06233  -0.20444 -0.21154 42  G   C P     
9878  O OP1   . G   C 42  ? 0.83496 1.18277 0.94099 0.05415  -0.21870 -0.20839 42  G   C OP1   
9879  O OP2   . G   C 42  ? 0.67863 1.01547 0.77361 0.05982  -0.18921 -0.21464 42  G   C OP2   
9880  O "O5'" . G   C 42  ? 0.72520 1.08195 0.80997 0.07530  -0.20412 -0.20716 42  G   C "O5'" 
9881  C "C5'" . G   C 42  ? 0.70285 1.06322 0.77773 0.08019  -0.21661 -0.20355 42  G   C "C5'" 
9882  C "C4'" . G   C 42  ? 0.69405 1.06852 0.76471 0.09337  -0.21257 -0.19918 42  G   C "C4'" 
9883  O "O4'" . G   C 42  ? 0.71583 1.07631 0.76099 0.10074  -0.20022 -0.20256 42  G   C "O4'" 
9884  C "C3'" . G   C 42  ? 0.69394 1.09263 0.79250 0.09669  -0.20563 -0.19406 42  G   C "C3'" 
9885  O "O3'" . G   C 42  ? 0.89771 1.31537 1.02338 0.09356  -0.21619 -0.18698 42  G   C "O3'" 
9886  C "C2'" . G   C 42  ? 0.60956 1.01253 0.69145 0.11055  -0.19717 -0.19165 42  G   C "C2'" 
9887  O "O2'" . G   C 42  ? 0.68122 1.09184 0.75728 0.11733  -0.20745 -0.18595 42  G   C "O2'" 
9888  C "C1'" . G   C 42  ? 0.68137 1.05807 0.73143 0.11107  -0.19101 -0.19877 42  G   C "C1'" 
9889  N N9    . G   C 42  ? 0.74092 1.11285 0.79119 0.11041  -0.17528 -0.20257 42  G   C N9    
9890  C C8    . G   C 42  ? 0.71350 1.07344 0.76906 0.10013  -0.17011 -0.20790 42  G   C C8    
9891  N N7    . G   C 42  ? 0.64602 1.00454 0.70017 0.10210  -0.15554 -0.20995 42  G   C N7    
9892  C C5    . G   C 42  ? 0.63501 1.00580 0.68242 0.11465  -0.15086 -0.20559 42  G   C C5    
9893  C C6    . G   C 42  ? 0.63479 1.01016 0.67724 0.12204  -0.13636 -0.20485 42  G   C C6    
9894  O O6    . G   C 42  ? 0.59135 0.96010 0.63400 0.11832  -0.12454 -0.20854 42  G   C O6    
9895  N N1    . G   C 42  ? 0.62628 1.01445 0.66217 0.13483  -0.13606 -0.19849 42  G   C N1    
9896  C C2    . G   C 42  ? 0.63896 1.03411 0.67352 0.13953  -0.14798 -0.19367 42  G   C C2    
9897  N N2    . G   C 42  ? 0.54752 0.95381 0.57553 0.15214  -0.14456 -0.18699 42  G   C N2    
9898  N N3    . G   C 42  ? 0.65684 1.04780 0.69585 0.13218  -0.16199 -0.19481 42  G   C N3    
9899  C C4    . G   C 42  ? 0.64560 1.02463 0.69082 0.12008  -0.16263 -0.20076 42  G   C C4    
9900  P P     . G   C 43  ? 0.89045 1.33225 1.05348 0.09346  -0.20842 -0.17984 43  G   C P     
9901  O OP1   . G   C 43  ? 0.82163 1.27602 1.01159 0.08631  -0.22096 -0.17333 43  G   C OP1   
9902  O OP2   . G   C 43  ? 0.60400 1.03920 0.77121 0.08942  -0.19386 -0.18537 43  G   C OP2   
9903  O "O5'" . G   C 43  ? 0.69956 1.15653 0.85932 0.10785  -0.20221 -0.17255 43  G   C "O5'" 
9904  C "C5'" . G   C 43  ? 0.53712 1.00963 0.71660 0.11288  -0.18711 -0.16682 43  G   C "C5'" 
9905  C "C4'" . G   C 43  ? 0.57046 1.04437 0.72929 0.12663  -0.17781 -0.16461 43  G   C "C4'" 
9906  O "O4'" . G   C 43  ? 0.68094 1.13367 0.80815 0.12743  -0.17264 -0.17488 43  G   C "O4'" 
9907  C "C3'" . G   C 43  ? 0.67372 1.16318 0.85218 0.13319  -0.16019 -0.15634 43  G   C "C3'" 
9908  O "O3'" . G   C 43  ? 0.77379 1.28263 0.97537 0.13766  -0.16120 -0.14346 43  G   C "O3'" 
9909  C "C2'" . G   C 43  ? 0.66450 1.14480 0.81223 0.14381  -0.15054 -0.15939 43  G   C "C2'" 
9910  O "O2'" . G   C 43  ? 0.54061 1.02521 0.67358 0.15445  -0.15551 -0.15350 43  G   C "O2'" 
9911  C "C1'" . G   C 43  ? 0.62506 1.08166 0.74501 0.13728  -0.15721 -0.17265 43  G   C "C1'" 
9912  N N9    . G   C 43  ? 0.60876 1.05634 0.72977 0.13124  -0.14574 -0.17974 43  G   C N9    
9913  C C8    . G   C 43  ? 0.62544 1.06104 0.75159 0.11828  -0.14903 -0.18754 43  G   C C8    
9914  N N7    . G   C 43  ? 0.59357 1.02238 0.71889 0.11509  -0.13656 -0.19266 43  G   C N7    
9915  C C5    . G   C 43  ? 0.56815 0.99516 0.68364 0.12493  -0.12014 -0.18510 43  G   C C5    
9916  C C6    . G   C 43  ? 0.52937 0.94199 0.63673 0.12507  -0.09902 -0.18370 43  G   C C6    
9917  O O6    . G   C 43  ? 0.55063 0.94918 0.65761 0.11641  -0.09059 -0.18915 43  G   C O6    
9918  N N1    . G   C 43  ? 0.53024 0.94579 0.62894 0.13669  -0.08764 -0.17484 43  G   C N1    
9919  C C2    . G   C 43  ? 0.56974 1.00042 0.66788 0.14709  -0.09523 -0.16811 43  G   C C2    
9920  N N2    . G   C 43  ? 0.48408 0.91514 0.57348 0.15754  -0.08159 -0.15990 43  G   C N2    
9921  N N3    . G   C 43  ? 0.58846 1.03273 0.69395 0.14712  -0.11494 -0.16925 43  G   C N3    
9922  C C4    . G   C 43  ? 0.57397 1.01544 0.68783 0.13571  -0.12661 -0.17787 43  G   C C4    
9923  P P     . A   C 44  ? 0.86039 1.38443 1.10451 0.13164  -0.15307 -0.13407 44  A   C P     
9924  O OP1   . A   C 44  ? 0.91927 1.45814 1.18215 0.13167  -0.16524 -0.12430 44  A   C OP1   
9925  O OP2   . A   C 44  ? 0.60788 1.12217 0.86068 0.11950  -0.15096 -0.14261 44  A   C OP2   
9926  O "O5'" . A   C 44  ? 0.76173 1.29096 1.01096 0.14102  -0.13021 -0.12523 44  A   C "O5'" 
9927  C "C5'" . A   C 44  ? 0.55952 1.07690 0.80941 0.13736  -0.11153 -0.12789 44  A   C "C5'" 
9928  C "C4'" . A   C 44  ? 0.59628 1.10333 0.82241 0.14722  -0.09495 -0.12516 44  A   C "C4'" 
9929  O "O4'" . A   C 44  ? 0.59913 1.08711 0.79163 0.14664  -0.09790 -0.13755 44  A   C "O4'" 
9930  C "C3'" . A   C 44  ? 0.57021 1.06962 0.80716 0.14578  -0.07001 -0.11846 44  A   C "C3'" 
9931  O "O3'" . A   C 44  ? 0.61245 1.12675 0.87336 0.15075  -0.06093 -0.10414 44  A   C "O3'" 
9932  C "C2'" . A   C 44  ? 0.57571 1.05757 0.77907 0.15199  -0.05932 -0.12263 44  A   C "C2'" 
9933  O "O2'" . A   C 44  ? 0.56126 1.05131 0.75438 0.16515  -0.05698 -0.11492 44  A   C "O2'" 
9934  C "C1'" . A   C 44  ? 0.49619 0.96872 0.67577 0.14856  -0.07697 -0.13661 44  A   C "C1'" 
9935  N N9    . A   C 44  ? 0.50686 0.96274 0.68425 0.13689  -0.07325 -0.14615 44  A   C N9    
9936  C C8    . A   C 44  ? 0.51075 0.96599 0.69693 0.12620  -0.08716 -0.15464 44  A   C C8    
9937  N N7    . A   C 44  ? 0.49478 0.93346 0.67651 0.11733  -0.07958 -0.16193 44  A   C N7    
9938  C C5    . A   C 44  ? 0.50345 0.93095 0.67239 0.12234  -0.05963 -0.15796 44  A   C C5    
9939  C C6    . A   C 44  ? 0.50051 0.90881 0.65938 0.11732  -0.04398 -0.16178 44  A   C C6    
9940  N N6    . A   C 44  ? 0.44725 0.84407 0.60747 0.10596  -0.04573 -0.17083 44  A   C N6    
9941  N N1    . A   C 44  ? 0.57042 0.97156 0.71768 0.12435  -0.02642 -0.15576 44  A   C N1    
9942  C C2    . A   C 44  ? 0.53441 0.94714 0.68055 0.13584  -0.02448 -0.14662 44  A   C C2    
9943  N N3    . A   C 44  ? 0.50190 0.93310 0.65678 0.14180  -0.03781 -0.14218 44  A   C N3    
9944  C C4    . A   C 44  ? 0.52350 0.96128 0.68964 0.13438  -0.05546 -0.14829 44  A   C C4    
9945  P P     . A   C 45  ? 0.57672 1.08729 0.86625 0.14238  -0.04371 -0.09552 45  A   C P     
9946  O OP1   . A   C 45  ? 0.85770 1.38314 1.17146 0.14534  -0.04346 -0.08092 45  A   C OP1   
9947  O OP2   . A   C 45  ? 0.63272 1.13978 0.93264 0.13063  -0.04943 -0.10603 45  A   C OP2   
9948  O "O5'" . A   C 45  ? 0.66683 1.15447 0.93723 0.14441  -0.01949 -0.09151 45  A   C "O5'" 
9949  C "C5'" . A   C 45  ? 0.57714 1.05931 0.82702 0.15439  -0.01236 -0.08464 45  A   C "C5'" 
9950  C "C4'" . A   C 45  ? 0.57940 1.03346 0.80408 0.15262  0.00547  -0.08526 45  A   C "C4'" 
9951  O "O4'" . A   C 45  ? 0.58832 1.03536 0.79161 0.15108  -0.00202 -0.10024 45  A   C "O4'" 
9952  C "C3'" . A   C 45  ? 0.55454 0.98940 0.79066 0.14239  0.02354  -0.07964 45  A   C "C3'" 
9953  O "O3'" . A   C 45  ? 0.61097 1.04027 0.85800 0.14368  0.03723  -0.06456 45  A   C "O3'" 
9954  C "C2'" . A   C 45  ? 0.58097 0.98848 0.78722 0.13838  0.03166  -0.08632 45  A   C "C2'" 
9955  O "O2'" . A   C 45  ? 0.48603 0.87553 0.67038 0.14264  0.04200  -0.07811 45  A   C "O2'" 
9956  C "C1'" . A   C 45  ? 0.56568 0.98614 0.75834 0.14248  0.01330  -0.10150 45  A   C "C1'" 
9957  N N9    . A   C 45  ? 0.54070 0.96374 0.74392 0.13359  0.00621  -0.11364 45  A   C N9    
9958  C C8    . A   C 45  ? 0.53789 0.98361 0.76272 0.13150  -0.01152 -0.12081 45  A   C C8    
9959  N N7    . A   C 45  ? 0.48618 0.92313 0.71367 0.12091  -0.01427 -0.13049 45  A   C N7    
9960  C C5    . A   C 45  ? 0.49843 0.91114 0.70775 0.11789  0.00310  -0.13090 45  A   C C5    
9961  C C6    . A   C 45  ? 0.49963 0.89290 0.70181 0.10766  0.00926  -0.13866 45  A   C C6    
9962  N N6    . A   C 45  ? 0.45297 0.85030 0.66745 0.09891  -0.00098 -0.14887 45  A   C N6    
9963  N N1    . A   C 45  ? 0.48534 0.84835 0.66413 0.10439  0.02501  -0.13308 45  A   C N1    
9964  C C2    . A   C 45  ? 0.49797 0.85131 0.66316 0.11062  0.03371  -0.12103 45  A   C C2    
9965  N N3    . A   C 45  ? 0.51842 0.88869 0.68878 0.12069  0.03036  -0.11405 45  A   C N3    
9966  C C4    . A   C 45  ? 0.50706 0.90753 0.69953 0.12431  0.01498  -0.11949 45  A   C C4    
9967  P P     . G   C 46  ? 0.54937 0.97896 0.82910 0.13614  0.04675  -0.05594 46  G   C P     
9968  O OP1   . G   C 46  ? 0.66488 1.09294 0.95378 0.14038  0.05684  -0.04204 46  G   C OP1   
9969  O OP2   . G   C 46  ? 0.52814 0.98124 0.83176 0.13280  0.03105  -0.06230 46  G   C OP2   
9970  O "O5'" . G   C 46  ? 0.55423 0.95225 0.82270 0.12618  0.06241  -0.05767 46  G   C "O5'" 
9971  C "C5'" . G   C 46  ? 0.48593 0.85485 0.72774 0.12547  0.07496  -0.05471 46  G   C "C5'" 
9972  C "C4'" . G   C 46  ? 0.51947 0.86235 0.74773 0.11577  0.08231  -0.05990 46  G   C "C4'" 
9973  O "O4'" . G   C 46  ? 0.55372 0.90498 0.76857 0.11573  0.06850  -0.07407 46  G   C "O4'" 
9974  C "C3'" . G   C 46  ? 0.42781 0.76562 0.67817 0.10725  0.08994  -0.05692 46  G   C "C3'" 
9975  O "O3'" . G   C 46  ? 0.50684 0.82293 0.76376 0.10384  0.10722  -0.04565 46  G   C "O3'" 
9976  C "C2'" . G   C 46  ? 0.44488 0.76830 0.67807 0.10001  0.08766  -0.06717 46  G   C "C2'" 
9977  O "O2'" . G   C 46  ? 0.40836 0.69672 0.61759 0.09589  0.10033  -0.06224 46  G   C "O2'" 
9978  C "C1'" . G   C 46  ? 0.48507 0.82621 0.70414 0.10587  0.07069  -0.07991 46  G   C "C1'" 
9979  N N9    . G   C 46  ? 0.52349 0.89295 0.76294 0.10525  0.05470  -0.09053 46  G   C N9    
9980  C C8    . G   C 46  ? 0.51607 0.91575 0.77720 0.11134  0.04235  -0.08947 46  G   C C8    
9981  N N7    . G   C 46  ? 0.50029 0.91738 0.77687 0.10741  0.02755  -0.09983 46  G   C N7    
9982  C C5    . G   C 46  ? 0.47715 0.87551 0.74173 0.09869  0.03138  -0.10927 46  G   C C5    
9983  C C6    . G   C 46  ? 0.48632 0.88960 0.75914 0.09058  0.02041  -0.12273 46  G   C C6    
9984  O O6    . G   C 46  ? 0.47764 0.90197 0.76995 0.08883  0.00362  -0.12873 46  G   C O6    
9985  N N1    . G   C 46  ? 0.45029 0.82790 0.70471 0.08303  0.02969  -0.12833 46  G   C N1    
9986  C C2    . G   C 46  ? 0.43584 0.78502 0.66632 0.08264  0.04585  -0.12051 46  G   C C2    
9987  N N2    . G   C 46  ? 0.43222 0.75765 0.64667 0.07404  0.05092  -0.12589 46  G   C N2    
9988  N N3    . G   C 46  ? 0.45984 0.80272 0.68284 0.08942  0.05522  -0.10744 46  G   C N3    
9989  C C4    . G   C 46  ? 0.49442 0.86334 0.73547 0.09739  0.04794  -0.10316 46  G   C C4    
9990  P P     . G   C 47  ? 0.44964 0.77578 0.74221 0.10187  0.11341  -0.03765 47  G   C P     
9991  O OP1   . G   C 47  ? 0.48142 0.78956 0.77502 0.09844  0.12544  -0.03676 47  G   C OP1   
9992  O OP2   . G   C 47  ? 0.52473 0.88807 0.83858 0.10765  0.09766  -0.03902 47  G   C OP2   
9993  O "O5'" . G   C 47  ? 0.54169 0.85511 0.83601 0.09453  0.11944  -0.03468 47  G   C "O5'" 
9994  C "C5'" . G   C 47  ? 0.44479 0.72751 0.70759 0.09015  0.12577  -0.03362 47  G   C "C5'" 
9995  C "C4'" . G   C 47  ? 0.46865 0.75010 0.72368 0.08644  0.12625  -0.02771 47  G   C "C4'" 
9996  O "O4'" . G   C 47  ? 0.44601 0.74763 0.72337 0.08105  0.11618  -0.04150 47  G   C "O4'" 
9997  C "C3'" . G   C 47  ? 0.51466 0.81583 0.76655 0.08793  0.12420  -0.02132 47  G   C "C3'" 
9998  O "O3'" . G   C 47  ? 0.58362 0.87332 0.81994 0.07958  0.12590  -0.02848 47  G   C "O3'" 
9999  C "C2'" . G   C 47  ? 0.47850 0.80295 0.77154 0.08611  0.12128  -0.02236 47  G   C "C2'" 
10000 O "O2'" . G   C 47  ? 0.48853 0.82569 0.79116 0.08081  0.12181  -0.02549 47  G   C "O2'" 
10001 C "C1'" . G   C 47  ? 0.44088 0.75869 0.74045 0.07899  0.11636  -0.03593 47  G   C "C1'" 
10002 N N9    . G   C 47  ? 0.44147 0.78415 0.77117 0.07623  0.10265  -0.04614 47  G   C N9    
10003 C C8    . G   C 47  ? 0.48079 0.84895 0.83272 0.08229  0.09405  -0.04509 47  G   C C8    
10004 N N7    . G   C 47  ? 0.47816 0.86747 0.84984 0.07846  0.07824  -0.05528 47  G   C N7    
10005 C C5    . G   C 47  ? 0.47933 0.85438 0.84409 0.06864  0.07826  -0.06419 47  G   C C5    
10006 C C6    . G   C 47  ? 0.46902 0.85332 0.84789 0.06032  0.06482  -0.07666 47  G   C C6    
10007 O O6    . G   C 47  ? 0.44611 0.85400 0.84536 0.06006  0.04841  -0.08191 47  G   C O6    
10008 N N1    . G   C 47  ? 0.43319 0.79433 0.79835 0.05143  0.07087  -0.08245 47  G   C N1    
10009 C C2    . G   C 47  ? 0.37454 0.70771 0.71411 0.05072  0.08603  -0.07656 47  G   C C2    
10010 N N2    . G   C 47  ? 0.38732 0.70072 0.71619 0.04148  0.08818  -0.08332 47  G   C N2    
10011 N N3    . G   C 47  ? 0.34222 0.66699 0.66668 0.05853  0.09689  -0.06438 47  G   C N3    
10012 C C4    . G   C 47  ? 0.40100 0.74724 0.73995 0.06711  0.09318  -0.05895 47  G   C C4    
10013 P P     . U   C 48  ? 0.49626 0.76958 0.70394 0.07557  0.12659  -0.03382 48  U   C P     
10014 O OP1   . U   C 48  ? 0.60745 0.86403 0.81264 0.06813  0.13268  -0.03313 48  U   C OP1   
10015 O OP2   . U   C 48  ? 0.53884 0.80305 0.72133 0.07990  0.12122  -0.03437 48  U   C OP2   
10016 O "O5'" . U   C 48  ? 0.57409 0.85951 0.79816 0.07487  0.12980  -0.03771 48  U   C "O5'" 
10017 C "C5'" . U   C 48  ? 0.57171 0.86431 0.81781 0.07299  0.13639  -0.03301 48  U   C "C5'" 
10018 C "C4'" . U   C 48  ? 0.76600 1.08360 1.04212 0.07755  0.13463  -0.03283 48  U   C "C4'" 
10019 O "O4'" . U   C 48  ? 0.85380 1.17192 1.13091 0.08081  0.13583  -0.03566 48  U   C "O4'" 
10020 C "C3'" . U   C 48  ? 0.79273 1.11476 1.09203 0.07531  0.13959  -0.02538 48  U   C "C3'" 
10021 O "O3'" . U   C 48  ? 0.75374 1.08046 1.06670 0.07173  0.13725  -0.02355 48  U   C "O3'" 
10022 C "C2'" . U   C 48  ? 0.81005 1.15264 1.13259 0.08146  0.13792  -0.02445 48  U   C "C2'" 
10023 O "O2'" . U   C 48  ? 0.90139 1.27004 1.24666 0.08491  0.12894  -0.02784 48  U   C "O2'" 
10024 C "C1'" . U   C 48  ? 0.90381 1.23775 1.20847 0.08438  0.13834  -0.02986 48  U   C "C1'" 
10025 N N1    . U   C 48  ? 0.99738 1.31555 1.29278 0.08435  0.14591  -0.02232 48  U   C N1    
10026 C C2    . U   C 48  ? 1.02816 1.35760 1.34125 0.09021  0.14715  -0.01605 48  U   C C2    
10027 O O2    . U   C 48  ? 1.09694 1.44775 1.43333 0.09503  0.14157  -0.01637 48  U   C O2    
10028 N N3    . U   C 48  ? 0.98694 1.30184 1.28968 0.09060  0.15413  -0.00821 48  U   C N3    
10029 C C4    . U   C 48  ? 1.07474 1.36280 1.35665 0.08727  0.16223  -0.00224 48  U   C C4    
10030 O O4    . U   C 48  ? 1.13750 1.41326 1.41580 0.08995  0.16996  0.00848  48  U   C O4    
10031 C C5    . U   C 48  ? 1.08571 1.36161 1.35311 0.08153  0.16089  -0.00792 48  U   C C5    
10032 C C6    . U   C 48  ? 1.01102 1.30338 1.28321 0.07988  0.15196  -0.01861 48  U   C C6    
10033 P P     . C   C 49  ? 0.73207 1.04945 1.05977 0.06537  0.14299  -0.01707 49  C   C P     
10034 O OP1   . C   C 49  ? 0.74693 1.03770 1.05404 0.06228  0.15096  -0.01367 49  C   C OP1   
10035 O OP2   . C   C 49  ? 0.68969 1.03147 1.04984 0.06846  0.14041  -0.01313 49  C   C OP2   
10036 O "O5'" . C   C 49  ? 0.58644 0.89563 0.91478 0.05879  0.14031  -0.01973 49  C   C "O5'" 
10037 C "C5'" . C   C 49  ? 0.57462 0.86310 0.87639 0.05586  0.14009  -0.02387 49  C   C "C5'" 
10038 C "C4'" . C   C 49  ? 0.61160 0.89055 0.91982 0.04822  0.13808  -0.02722 49  C   C "C4'" 
10039 O "O4'" . C   C 49  ? 0.59953 0.90127 0.93237 0.04939  0.13020  -0.03014 49  C   C "O4'" 
10040 C "C3'" . C   C 49  ? 0.58261 0.85006 0.90170 0.04126  0.14300  -0.02423 49  C   C "C3'" 
10041 O "O3'" . C   C 49  ? 0.49498 0.73961 0.80209 0.03360  0.14318  -0.02886 49  C   C "O3'" 
10042 C "C2'" . C   C 49  ? 0.55480 0.84765 0.90862 0.04127  0.13812  -0.02332 49  C   C "C2'" 
10043 O "O2'" . C   C 49  ? 0.54051 0.82582 0.90844 0.03380  0.13930  -0.02315 49  C   C "O2'" 
10044 C "C1'" . C   C 49  ? 0.57488 0.88113 0.93243 0.04306  0.12901  -0.02979 49  C   C "C1'" 
10045 N N1    . C   C 49  ? 0.51001 0.84717 0.89819 0.04657  0.12058  -0.02870 49  C   C N1    
10046 C C2    . C   C 49  ? 0.47198 0.81788 0.88294 0.04027  0.11159  -0.03394 49  C   C C2    
10047 O O2    . C   C 49  ? 0.45773 0.78508 0.86191 0.03215  0.11221  -0.04007 49  C   C O2    
10048 N N3    . C   C 49  ? 0.42342 0.79754 0.86268 0.04275  0.10094  -0.03290 49  C   C N3    
10049 C C4    . C   C 49  ? 0.49416 0.88761 0.93960 0.05176  0.10015  -0.02639 49  C   C C4    
10050 N N4    . C   C 49  ? 0.49420 0.91491 0.96742 0.05380  0.08774  -0.02506 49  C   C N4    
10051 C C5    . C   C 49  ? 0.54302 0.92814 0.96551 0.05849  0.11045  -0.02212 49  C   C C5    
10052 C C6    . C   C 49  ? 0.50305 0.85991 0.89745 0.05526  0.11990  -0.02364 49  C   C C6    
10053 P P     . G   C 50  ? 0.66798 0.88490 0.96380 0.02764  0.15018  -0.02586 50  G   C P     
10054 O OP1   . G   C 50  ? 0.73250 0.95766 1.05127 0.02756  0.15428  -0.01972 50  G   C OP1   
10055 O OP2   . G   C 50  ? 0.68592 0.88280 0.97208 0.02019  0.14853  -0.03252 50  G   C OP2   
10056 O "O5'" . G   C 50  ? 0.70711 0.90572 0.98272 0.03054  0.15696  -0.02313 50  G   C "O5'" 
10057 C "C5'" . G   C 50  ? 0.68251 0.87220 0.93609 0.03160  0.15440  -0.02739 50  G   C "C5'" 
10058 C "C4'" . G   C 50  ? 0.71140 0.86969 0.94759 0.02891  0.16233  -0.02508 50  G   C "C4'" 
10059 O "O4'" . G   C 50  ? 0.76739 0.89942 1.00215 0.02073  0.16641  -0.02669 50  G   C "O4'" 
10060 C "C3'" . G   C 50  ? 0.83199 0.98644 1.07242 0.03252  0.17020  -0.01679 50  G   C "C3'" 
10061 O "O3'" . G   C 50  ? 0.87705 1.04588 1.11211 0.03954  0.16847  -0.01529 50  G   C "O3'" 
10062 C "C2'" . G   C 50  ? 0.76820 0.88552 0.99530 0.02708  0.17791  -0.01470 50  G   C "C2'" 
10063 O "O2'" . G   C 50  ? 0.74531 0.84904 0.95124 0.02712  0.17682  -0.01665 50  G   C "O2'" 
10064 C "C1'" . G   C 50  ? 0.78409 0.89193 1.01414 0.01973  0.17573  -0.02059 50  G   C "C1'" 
10065 N N9    . G   C 50  ? 0.82936 0.93419 1.07694 0.01762  0.18080  -0.01677 50  G   C N9    
10066 C C8    . G   C 50  ? 0.82544 0.94911 1.09220 0.01640  0.17692  -0.01848 50  G   C C8    
10067 N N7    . G   C 50  ? 0.81131 0.92639 1.09086 0.01477  0.18318  -0.01372 50  G   C N7    
10068 C C5    . G   C 50  ? 0.88385 0.97224 1.15149 0.01534  0.19191  -0.00858 50  G   C C5    
10069 C C6    . G   C 50  ? 0.83938 0.90718 1.11211 0.01504  0.20153  -0.00182 50  G   C C6    
10070 O O6    . G   C 50  ? 0.84425 0.91351 1.13358 0.01408  0.20452  0.00102  50  G   C O6    
10071 N N1    . G   C 50  ? 0.87992 0.92273 1.13618 0.01629  0.20788  0.00198  50  G   C N1    
10072 C C2    . G   C 50  ? 0.88091 0.91957 1.11885 0.01725  0.20514  -0.00021 50  G   C C2    
10073 N N2    . G   C 50  ? 0.84635 0.85931 1.07116 0.01824  0.21185  0.00453  50  G   C N2    
10074 N N3    . G   C 50  ? 0.88771 0.94562 1.12079 0.01756  0.19639  -0.00637 50  G   C N3    
10075 C C4    . G   C 50  ? 0.89883 0.98071 1.14703 0.01679  0.19030  -0.01035 50  G   C C4    
10076 P P     . G   C 51  ? 0.83293 1.01536 1.08209 0.04536  0.17284  -0.00780 51  G   C P     
10077 O OP1   . G   C 51  ? 0.84850 1.04869 1.09169 0.05208  0.16844  -0.00961 51  G   C OP1   
10078 O OP2   . G   C 51  ? 0.76679 0.96565 1.03982 0.04456  0.17207  -0.00605 51  G   C OP2   
10079 O "O5'" . G   C 51  ? 0.76694 0.91649 1.00736 0.04344  0.18370  -0.00010 51  G   C "O5'" 
10080 C "C5'" . G   C 51  ? 0.82065 0.94856 1.03961 0.04314  0.18589  0.00032  51  G   C "C5'" 
10081 C "C4'" . G   C 51  ? 0.86996 0.96765 1.08447 0.04173  0.19605  0.00837  51  G   C "C4'" 
10082 O "O4'" . G   C 51  ? 0.85188 0.93002 1.06865 0.03516  0.19908  0.00697  51  G   C "O4'" 
10083 C "C3'" . G   C 51  ? 0.89257 0.99581 1.12129 0.04665  0.20259  0.01767  51  G   C "C3'" 
10084 O "O3'" . G   C 51  ? 0.89775 1.00771 1.12128 0.05282  0.20322  0.02178  51  G   C "O3'" 
10085 C "C2'" . G   C 51  ? 0.86069 0.93159 1.08705 0.04328  0.21182  0.02321  51  G   C "C2'" 
10086 O "O2'" . G   C 51  ? 0.86171 0.90703 1.06967 0.04373  0.21597  0.02633  51  G   C "O2'" 
10087 C "C1'" . G   C 51  ? 0.84085 0.90376 1.06548 0.03600  0.20831  0.01529  51  G   C "C1'" 
10088 N N9    . G   C 51  ? 0.86673 0.94238 1.11173 0.03444  0.20827  0.01524  51  G   C N9    
10089 C C8    . G   C 51  ? 0.83622 0.93950 1.09364 0.03372  0.20027  0.00943  51  G   C C8    
10090 N N7    . G   C 51  ? 0.81142 0.91998 1.08705 0.03212  0.20203  0.01143  51  G   C N7    
10091 C C5    . G   C 51  ? 0.82272 0.90538 1.09741 0.03217  0.21217  0.01890  51  G   C C5    
10092 C C6    . G   C 51  ? 0.83226 0.90721 1.12216 0.03131  0.21855  0.02427  51  G   C C6    
10093 O O6    . G   C 51  ? 0.77388 0.86401 1.08212 0.02975  0.21619  0.02357  51  G   C O6    
10094 N N1    . G   C 51  ? 0.88259 0.92838 1.16474 0.03268  0.22845  0.03118  51  G   C N1    
10095 C C2    . G   C 51  ? 0.87466 0.90137 1.13752 0.03432  0.23143  0.03282  51  G   C C2    
10096 N N2    . G   C 51  ? 0.82156 0.82060 1.08008 0.03588  0.24106  0.03973  51  G   C N2    
10097 N N3    . G   C 51  ? 0.88073 0.91467 1.12989 0.03468  0.22532  0.02813  51  G   C N3    
10098 C C4    . G   C 51  ? 0.84327 0.90528 1.09908 0.03370  0.21605  0.02128  51  G   C C4    
10099 P P     . C   C 52  ? 0.85228 0.98442 1.09388 0.05939  0.20517  0.02851  52  C   C P     
10100 O OP1   . C   C 52  ? 0.86969 1.00719 1.10177 0.06503  0.20418  0.03042  52  C   C OP1   
10101 O OP2   . C   C 52  ? 0.78851 0.94882 1.04979 0.05886  0.19905  0.02388  52  C   C OP2   
10102 O "O5'" . C   C 52  ? 0.83171 0.94061 1.07848 0.05946  0.21623  0.03905  52  C   C "O5'" 
10103 C "C5'" . C   C 52  ? 0.87108 0.95004 1.10212 0.06010  0.22331  0.04482  52  C   C "C5'" 
10104 C "C4'" . C   C 52  ? 0.92931 0.98759 1.16766 0.06005  0.23320  0.05330  52  C   C "C4'" 
10105 O "O4'" . C   C 52  ? 0.92840 0.97642 1.17065 0.05374  0.23336  0.04871  52  C   C "O4'" 
10106 C "C3'" . C   C 52  ? 0.92081 0.99631 1.17992 0.06487  0.23673  0.06122  52  C   C "C3'" 
10107 O "O3'" . C   C 52  ? 1.02540 1.10224 1.28228 0.07148  0.24037  0.06920  52  C   C "O3'" 
10108 C "C2'" . C   C 52  ? 0.87143 0.92611 1.13793 0.06225  0.24451  0.06562  52  C   C "C2'" 
10109 O "O2'" . C   C 52  ? 0.83578 0.85959 1.09077 0.06431  0.25344  0.07270  52  C   C "O2'" 
10110 C "C1'" . C   C 52  ? 0.93890 0.98538 1.19826 0.05484  0.23978  0.05547  52  C   C "C1'" 
10111 N N1    . C   C 52  ? 0.88146 0.95220 1.15842 0.05207  0.23391  0.05043  52  C   C N1    
10112 C C2    . C   C 52  ? 0.86965 0.93546 1.16229 0.05058  0.23883  0.05431  52  C   C C2    
10113 O O2    . C   C 52  ? 0.94540 0.98650 1.23626 0.05196  0.24820  0.06157  52  C   C O2    
10114 N N3    . C   C 52  ? 0.85620 0.94392 1.16579 0.04795  0.23318  0.05012  52  C   C N3    
10115 C C4    . C   C 52  ? 0.83527 0.94889 1.14629 0.04708  0.22297  0.04211  52  C   C C4    
10116 N N4    . C   C 52  ? 0.78733 0.92167 1.11581 0.04458  0.21727  0.03833  52  C   C N4    
10117 C C5    . C   C 52  ? 0.80113 0.92020 1.09595 0.04903  0.21803  0.03773  52  C   C C5    
10118 C C6    . C   C 52  ? 0.83582 0.93313 1.11421 0.05133  0.22375  0.04221  52  C   C C6    
10119 P P     . G   C 53  ? 0.99253 1.09741 1.27000 0.07730  0.24020  0.07544  53  G   C P     
10120 O OP1   . G   C 53  ? 1.09242 1.19791 1.36170 0.08357  0.24191  0.08116  53  G   C OP1   
10121 O OP2   . G   C 53  ? 0.90505 1.04048 1.19652 0.07519  0.23088  0.06717  53  G   C OP2   
10122 O "O5'" . G   C 53  ? 0.98059 1.07153 1.27152 0.07795  0.24982  0.08511  53  G   C "O5'" 
10123 C "C5'" . G   C 53  ? 0.97019 1.08301 1.28513 0.07967  0.24962  0.08921  53  G   C "C5'" 
10124 C "C4'" . G   C 53  ? 0.98892 1.08437 1.31372 0.07758  0.25728  0.09451  53  G   C "C4'" 
10125 O "O4'" . G   C 53  ? 0.97703 1.06109 1.29577 0.07055  0.25461  0.08560  53  G   C "O4'" 
10126 C "C3'" . G   C 53  ? 0.93212 1.04913 1.28356 0.07887  0.25720  0.09945  53  G   C "C3'" 
10127 O "O3'" . G   C 53  ? 0.88016 1.00066 1.24084 0.08548  0.26316  0.11120  53  G   C "O3'" 
10128 C "C2'" . G   C 53  ? 0.93239 1.03083 1.28843 0.07411  0.26168  0.09905  53  G   C "C2'" 
10129 O "O2'" . G   C 53  ? 0.97336 1.04186 1.32414 0.07685  0.27312  0.10818  53  G   C "O2'" 
10130 C "C1'" . G   C 53  ? 0.92729 1.01462 1.26459 0.06821  0.25649  0.08736  53  G   C "C1'" 
10131 N N9    . G   C 53  ? 0.93588 1.04870 1.28237 0.06387  0.24607  0.07762  53  G   C N9    
10132 C C8    . G   C 53  ? 0.86796 0.99996 1.20738 0.06307  0.23628  0.06856  53  G   C C8    
10133 N N7    . G   C 53  ? 0.84038 0.99261 1.19121 0.05940  0.22826  0.06120  53  G   C N7    
10134 C C5    . G   C 53  ? 0.90579 1.05194 1.27238 0.05731  0.23296  0.06582  53  G   C C5    
10135 C C6    . G   C 53  ? 0.83396 0.99442 1.21800 0.05312  0.22799  0.06197  53  G   C C6    
10136 O O6    . G   C 53  ? 0.85455 1.03639 1.24349 0.05035  0.21799  0.05336  53  G   C O6    
10137 N N1    . G   C 53  ? 0.81014 0.95688 1.20655 0.05253  0.23585  0.06944  53  G   C N1    
10138 C C2    . G   C 53  ? 0.85126 0.97360 1.24363 0.05598  0.24717  0.07924  53  G   C C2    
10139 N N2    . G   C 53  ? 0.87112 0.98305 1.27729 0.05541  0.25364  0.08536  53  G   C N2    
10140 N N3    . G   C 53  ? 0.87046 0.97923 1.24658 0.05999  0.25172  0.08291  53  G   C N3    
10141 C C4    . G   C 53  ? 0.88391 1.00575 1.24798 0.06021  0.24412  0.07591  53  G   C C4    
10142 P P     . G   C 54  ? 0.85340 1.00995 1.23792 0.08897  0.25788  0.11447  54  G   C P     
10143 O OP1   . G   C 54  ? 0.84563 1.00006 1.23237 0.09617  0.26458  0.12650  54  G   C OP1   
10144 O OP2   . G   C 54  ? 0.86025 1.04250 1.24388 0.08690  0.24565  0.10274  54  G   C OP2   
10145 O "O5'" . G   C 54  ? 0.85803 1.01854 1.26480 0.08604  0.25963  0.11737  54  G   C "O5'" 
10146 C "C5'" . G   C 54  ? 0.86308 0.99796 1.27234 0.08680  0.27070  0.12639  54  G   C "C5'" 
10147 C "C4'" . G   C 54  ? 0.98323 1.12108 1.40976 0.08230  0.27015  0.12516  54  G   C "C4'" 
10148 O "O4'" . G   C 54  ? 0.96117 1.09389 1.37704 0.07550  0.26435  0.11277  54  G   C "O4'" 
10149 C "C3'" . G   C 54  ? 0.93401 1.10622 1.38713 0.08242  0.26295  0.12613  54  G   C "C3'" 
10150 O "O3'" . G   C 54  ? 0.96856 1.14540 1.43896 0.08776  0.26914  0.13931  54  G   C "O3'" 
10151 C "C2'" . G   C 54  ? 0.92500 1.09668 1.38619 0.07574  0.25961  0.11947  54  G   C "C2'" 
10152 O "O2'" . G   C 54  ? 0.92921 1.08037 1.39850 0.07597  0.26944  0.12780  54  G   C "O2'" 
10153 C "C1'" . G   C 54  ? 0.93622 1.08925 1.37173 0.07150  0.25785  0.10878  54  G   C "C1'" 
10154 N N9    . G   C 54  ? 0.91236 1.08914 1.34477 0.06861  0.24546  0.09696  54  G   C N9    
10155 C C8    . G   C 54  ? 0.90940 1.09056 1.32435 0.07009  0.24084  0.09113  54  G   C C8    
10156 N N7    . G   C 54  ? 0.94056 1.14419 1.35737 0.06740  0.22969  0.08072  54  G   C N7    
10157 C C5    . G   C 54  ? 0.89331 1.10811 1.33003 0.06363  0.22646  0.07966  54  G   C C5    
10158 C C6    . G   C 54  ? 0.83860 1.07747 1.28622 0.05975  0.21505  0.07045  54  G   C C6    
10159 O O6    . G   C 54  ? 0.82440 1.07985 1.26569 0.05919  0.20544  0.06090  54  G   C O6    
10160 N N1    . G   C 54  ? 0.77361 1.01577 1.24145 0.05655  0.21539  0.07338  54  G   C N1    
10161 C C2    . G   C 54  ? 0.78609 1.01075 1.26267 0.05737  0.22573  0.08376  54  G   C C2    
10162 N N2    . G   C 54  ? 0.78873 1.01977 1.28538 0.05401  0.22423  0.08516  54  G   C N2    
10163 N N3    . G   C 54  ? 0.83244 1.03454 1.29884 0.06144  0.23661  0.09229  54  G   C N3    
10164 C C4    . G   C 54  ? 0.88515 1.08364 1.33184 0.06423  0.23615  0.08969  54  G   C C4    
10165 P P     . U   C 55  ? 0.97843 1.19197 1.47039 0.09123  0.26167  0.14259  55  U   C P     
10166 O OP1   . U   C 55  ? 0.95566 1.16528 1.45995 0.09725  0.27075  0.15780  55  U   C OP1   
10167 O OP2   . U   C 55  ? 0.83423 1.06316 1.31358 0.09213  0.25298  0.13383  55  U   C OP2   
10168 O "O5'" . U   C 55  ? 0.86984 1.10401 1.38390 0.08598  0.25347  0.13750  55  U   C "O5'" 
10169 C "C5'" . U   C 55  ? 0.88520 1.10811 1.41312 0.08381  0.25938  0.14330  55  U   C "C5'" 
10170 C "C4'" . U   C 55  ? 0.81555 1.06004 1.36201 0.07834  0.24938  0.13650  55  U   C "C4'" 
10171 O "O4'" . U   C 55  ? 0.83913 1.07885 1.36938 0.07254  0.24331  0.12268  55  U   C "O4'" 
10172 C "C3'" . U   C 55  ? 0.76726 1.04920 1.33279 0.07968  0.23761  0.13487  55  U   C "C3'" 
10173 O "O3'" . U   C 55  ? 0.78302 1.07642 1.37262 0.08341  0.24030  0.14735  55  U   C "O3'" 
10174 C "C2'" . U   C 55  ? 0.77320 1.06887 1.34465 0.07290  0.22658  0.12294  55  U   C "C2'" 
10175 O "O2'" . U   C 55  ? 0.77762 1.07233 1.36914 0.06977  0.22827  0.12770  55  U   C "O2'" 
10176 C "C1'" . U   C 55  ? 0.86988 1.13980 1.41352 0.06936  0.22989  0.11423  55  U   C "C1'" 
10177 N N1    . U   C 55  ? 0.83607 1.11576 1.36227 0.06975  0.22207  0.10379  55  U   C N1    
10178 C C2    . U   C 55  ? 0.81760 1.11974 1.34971 0.06614  0.20933  0.09293  55  U   C C2    
10179 O O2    . U   C 55  ? 0.81188 1.12489 1.36534 0.06270  0.20500  0.09304  55  U   C O2    
10180 N N3    . U   C 55  ? 0.86730 1.17638 1.38371 0.06752  0.20342  0.08445  55  U   C N3    
10181 C C4    . U   C 55  ? 0.85667 1.15390 1.35037 0.07134  0.20769  0.08441  55  U   C C4    
10182 O O4    . U   C 55  ? 0.82900 1.13496 1.30961 0.07213  0.20081  0.07551  55  U   C O4    
10183 C C5    . U   C 55  ? 0.82852 1.10232 1.31808 0.07461  0.22085  0.09646  55  U   C C5    
10184 C C6    . U   C 55  ? 0.84976 1.11578 1.35520 0.07390  0.22745  0.10541  55  U   C C6    
10185 P P     . U   C 56  ? 0.84603 1.16000 1.44314 0.09020  0.23779  0.15391  56  U   C P     
10186 O OP1   . U   C 56  ? 0.77155 1.08938 1.39214 0.09352  0.24354  0.16864  56  U   C OP1   
10187 O OP2   . U   C 56  ? 0.77637 1.07495 1.34706 0.09376  0.24266  0.15254  56  U   C OP2   
10188 O "O5'" . U   C 56  ? 0.73992 1.08737 1.35190 0.08882  0.22237  0.14561  56  U   C "O5'" 
10189 C "C5'" . U   C 56  ? 0.76228 1.12620 1.40078 0.08488  0.21520  0.14561  56  U   C "C5'" 
10190 C "C4'" . U   C 56  ? 0.84233 1.23064 1.48755 0.08331  0.20090  0.13561  56  U   C "C4'" 
10191 O "O4'" . U   C 56  ? 0.81368 1.18838 1.43315 0.07923  0.19962  0.12219  56  U   C "O4'" 
10192 C "C3'" . U   C 56  ? 0.85173 1.26047 1.49896 0.08954  0.19453  0.13650  56  U   C "C3'" 
10193 O "O3'" . U   C 56  ? 0.81143 1.24307 1.48831 0.09297  0.18987  0.14715  56  U   C "O3'" 
10194 C "C2'" . U   C 56  ? 0.79300 1.21298 1.43283 0.08695  0.18296  0.12244  56  U   C "C2'" 
10195 O "O2'" . U   C 56  ? 0.83770 1.28036 1.50433 0.08368  0.17083  0.12088  56  U   C "O2'" 
10196 C "C1'" . U   C 56  ? 0.75227 1.14475 1.36718 0.08130  0.18959  0.11414  56  U   C "C1'" 
10197 N N1    . U   C 56  ? 0.80424 1.17872 1.38666 0.08358  0.19528  0.10925  56  U   C N1    
10198 C C2    . U   C 56  ? 0.86755 1.24929 1.43646 0.08352  0.18739  0.09788  56  U   C C2    
10199 O O2    . U   C 56  ? 0.88527 1.28716 1.46770 0.08191  0.17608  0.09175  56  U   C O2    
10200 N N3    . U   C 56  ? 0.83493 1.19906 1.37402 0.08541  0.19270  0.09406  56  U   C N3    
10201 C C4    . U   C 56  ? 0.78758 1.12811 1.30939 0.08705  0.20403  0.10020  56  U   C C4    
10202 O O4    . U   C 56  ? 0.68759 1.01425 1.18318 0.08817  0.20643  0.09568  56  U   C O4    
10203 C C5    . U   C 56  ? 0.86372 1.19802 1.40099 0.08729  0.21156  0.11178  56  U   C C5    
10204 C C6    . U   C 56  ? 0.81010 1.16113 1.37636 0.08570  0.20739  0.11588  56  U   C C6    
10205 P P     . C   C 57  ? 0.85341 1.29253 1.53126 0.10115  0.19300  0.15710  57  C   C P     
10206 O OP1   . C   C 57  ? 0.93056 1.39490 1.64224 0.10316  0.18611  0.16743  57  C   C OP1   
10207 O OP2   . C   C 57  ? 0.84311 1.25369 1.49921 0.10307  0.20813  0.16227  57  C   C OP2   
10208 O "O5'" . C   C 57  ? 0.89803 1.34844 1.56093 0.10407  0.18421  0.14682  57  C   C "O5'" 
10209 C "C5'" . C   C 57  ? 0.95552 1.40987 1.61019 0.11116  0.18597  0.15126  57  C   C "C5'" 
10210 C "C4'" . C   C 57  ? 0.97903 1.45313 1.63145 0.11380  0.17313  0.14234  57  C   C "C4'" 
10211 O "O4'" . C   C 57  ? 0.98336 1.48660 1.66646 0.11368  0.15925  0.14444  57  C   C "O4'" 
10212 C "C3'" . C   C 57  ? 0.99427 1.46051 1.62691 0.10947  0.16906  0.12699  57  C   C "C3'" 
10213 O "O3'" . C   C 57  ? 0.90962 1.35340 1.50997 0.11063  0.17752  0.12224  57  C   C "O3'" 
10214 C "C2'" . C   C 57  ? 0.93868 1.43331 1.58498 0.11167  0.15247  0.12122  57  C   C "C2'" 
10215 O "O2'" . C   C 57  ? 0.88763 1.38775 1.52266 0.11875  0.15084  0.12135  57  C   C "O2'" 
10216 C "C1'" . C   C 57  ? 0.93968 1.45542 1.62026 0.11202  0.14619  0.13183  57  C   C "C1'" 
10217 N N1    . C   C 57  ? 0.88101 1.40273 1.57880 0.10482  0.13925  0.12809  57  C   C N1    
10218 C C2    . C   C 57  ? 0.94038 1.48077 1.64605 0.10278  0.12305  0.11837  57  C   C C2    
10219 O O2    . C   C 57  ? 0.99725 1.54855 1.69527 0.10747  0.11496  0.11312  57  C   C O2    
10220 N N3    . C   C 57  ? 0.97509 1.52036 1.69604 0.09577  0.11625  0.11501  57  C   C N3    
10221 C C4    . C   C 57  ? 0.93616 1.46851 1.66486 0.09119  0.12538  0.12104  57  C   C C4    
10222 N N4    . C   C 57  ? 0.84699 1.38408 1.59048 0.08421  0.11817  0.11749  57  C   C N4    
10223 C C5    . C   C 57  ? 0.91730 1.43048 1.63849 0.09363  0.14195  0.13107  57  C   C C5    
10224 C C6    . C   C 57  ? 0.91592 1.42454 1.62173 0.10027  0.14807  0.13421  57  C   C C6    
10225 P P     . G   C 58  ? 0.80704 1.22328 1.38267 0.10392  0.18423  0.11317  58  G   C P     
10226 O OP1   . G   C 58  ? 1.01047 1.40489 1.55528 0.10617  0.19248  0.11162  58  G   C OP1   
10227 O OP2   . G   C 58  ? 0.80990 1.21711 1.39855 0.09900  0.18964  0.11865  58  G   C OP2   
10228 O "O5'" . G   C 58  ? 0.93709 1.36570 1.51146 0.10077  0.17209  0.09940  58  G   C "O5'" 
10229 C "C5'" . G   C 58  ? 0.98515 1.42252 1.54733 0.10482  0.16525  0.09186  58  G   C "C5'" 
10230 C "C4'" . G   C 58  ? 0.98909 1.44238 1.55840 0.10203  0.15228  0.08089  58  G   C "C4'" 
10231 O "O4'" . G   C 58  ? 0.97277 1.45115 1.57514 0.10179  0.14201  0.08558  58  G   C "O4'" 
10232 C "C3'" . G   C 58  ? 0.98188 1.41936 1.53932 0.09416  0.15419  0.07211  58  G   C "C3'" 
10233 O "O3'" . G   C 58  ? 0.95731 1.37600 1.48316 0.09348  0.15830  0.06350  58  G   C "O3'" 
10234 C "C2'" . G   C 58  ? 0.96336 1.42456 1.54247 0.09174  0.13958  0.06642  58  G   C "C2'" 
10235 O "O2'" . G   C 58  ? 0.90947 1.38145 1.47974 0.09492  0.13010  0.05699  58  G   C "O2'" 
10236 C "C1'" . G   C 58  ? 0.97559 1.45897 1.58505 0.09542  0.13405  0.07726  58  G   C "C1'" 
10237 N N9    . G   C 58  ? 0.95170 1.43339 1.58089 0.09030  0.13698  0.08426  58  G   C N9    
10238 C C8    . G   C 58  ? 0.96826 1.43885 1.60258 0.09100  0.14836  0.09589  58  G   C C8    
10239 N N7    . G   C 58  ? 1.01722 1.48846 1.67037 0.08599  0.14836  0.09998  58  G   C N7    
10240 C C5    . G   C 58  ? 0.98243 1.46600 1.64320 0.08127  0.13592  0.09041  58  G   C C5    
10241 C C6    . G   C 58  ? 0.95888 1.44786 1.63889 0.07444  0.12993  0.08949  58  G   C C6    
10242 O O6    . G   C 58  ? 0.98339 1.46746 1.67851 0.07146  0.13483  0.09726  58  G   C O6    
10243 N N1    . G   C 58  ? 0.88225 1.38319 1.56295 0.07110  0.11658  0.07834  58  G   C N1    
10244 C C2    . G   C 58  ? 0.91317 1.42016 1.57832 0.07440  0.11014  0.06938  58  G   C C2    
10245 N N2    . G   C 58  ? 0.87782 1.39568 1.54622 0.07038  0.09696  0.05963  58  G   C N2    
10246 N N3    . G   C 58  ? 0.93375 1.43572 1.58118 0.08110  0.11600  0.07008  58  G   C N3    
10247 C C4    . G   C 58  ? 0.93316 1.42342 1.57930 0.08395  0.12869  0.08070  58  G   C C4    
10248 P P     . A   C 59  ? 0.84134 1.22956 1.34421 0.08652  0.16789  0.05998  59  A   C P     
10249 O OP1   . A   C 59  ? 0.82682 1.19923 1.29797 0.08722  0.17017  0.05246  59  A   C OP1   
10250 O OP2   . A   C 59  ? 0.85332 1.22820 1.36259 0.08549  0.17799  0.07098  59  A   C OP2   
10251 O "O5'" . A   C 59  ? 0.87851 1.27378 1.39178 0.08004  0.16028  0.05245  59  A   C "O5'" 
10252 C "C5'" . A   C 59  ? 0.83053 1.24190 1.34442 0.08032  0.14881  0.04242  59  A   C "C5'" 
10253 C "C4'" . A   C 59  ? 0.79037 1.19354 1.29873 0.07276  0.14650  0.03454  59  A   C "C4'" 
10254 O "O4'" . A   C 59  ? 0.82182 1.22426 1.35046 0.06771  0.14805  0.04022  59  A   C "O4'" 
10255 C "C3'" . A   C 59  ? 0.74590 1.11939 1.22105 0.06914  0.15498  0.02966  59  A   C "C3'" 
10256 O "O3'" . A   C 59  ? 0.84097 1.21411 1.30853 0.06468  0.14876  0.01995  59  A   C "O3'" 
10257 C "C2'" . A   C 59  ? 0.78482 1.13932 1.26265 0.06461  0.16434  0.03677  59  A   C "C2'" 
10258 O "O2'" . A   C 59  ? 0.72518 1.05330 1.18000 0.05887  0.16949  0.03237  59  A   C "O2'" 
10259 C "C1'" . A   C 59  ? 0.83577 1.21009 1.34604 0.06203  0.15734  0.03914  59  A   C "C1'" 
10260 N N9    . A   C 59  ? 0.87791 1.24493 1.40301 0.06036  0.16445  0.04895  59  A   C N9    
10261 C C8    . A   C 59  ? 0.85319 1.20632 1.37329 0.06340  0.17498  0.05814  59  A   C C8    
10262 N N7    . A   C 59  ? 0.86405 1.21325 1.40109 0.06129  0.17948  0.06593  59  A   C N7    
10263 C C5    . A   C 59  ? 0.87893 1.24015 1.43321 0.05615  0.17114  0.06135  59  A   C C5    
10264 C C6    . A   C 59  ? 0.84673 1.21025 1.42337 0.05177  0.17046  0.06540  59  A   C C6    
10265 N N6    . A   C 59  ? 0.81067 1.16433 1.39674 0.05242  0.17917  0.07564  59  A   C N6    
10266 N N1    . A   C 59  ? 0.81977 1.19577 1.40900 0.04669  0.16017  0.05866  59  A   C N1    
10267 C C2    . A   C 59  ? 0.82689 1.21228 1.40675 0.04636  0.15140  0.04877  59  A   C C2    
10268 N N3    . A   C 59  ? 0.85599 1.24059 1.41519 0.05069  0.15146  0.04428  59  A   C N3    
10269 C C4    . A   C 59  ? 0.86913 1.24131 1.41625 0.05540  0.16164  0.05093  59  A   C C4    
10270 P P     . U   C 60  ? 0.73497 1.12052 1.19161 0.06860  0.14012  0.01074  60  U   C P     
10271 O OP1   . U   C 60  ? 0.72736 1.14397 1.21252 0.07132  0.12743  0.01016  60  U   C OP1   
10272 O OP2   . U   C 60  ? 0.74259 1.11697 1.17617 0.07359  0.14589  0.01079  60  U   C OP2   
10273 O "O5'" . U   C 60  ? 0.51030 0.88059 0.94923 0.06205  0.13918  0.00286  60  U   C "O5'" 
10274 C "C5'" . U   C 60  ? 0.60408 0.94384 1.01700 0.05763  0.14830  0.00253  60  U   C "C5'" 
10275 C "C4'" . U   C 60  ? 0.63776 0.96605 1.04763 0.04997  0.14649  -0.00221 60  U   C "C4'" 
10276 O "O4'" . U   C 60  ? 0.67177 1.01721 1.08836 0.05038  0.13601  -0.00886 60  U   C "O4'" 
10277 C "C3'" . U   C 60  ? 0.63726 0.96510 1.06963 0.04445  0.14760  0.00180  60  U   C "C3'" 
10278 O "O3'" . U   C 60  ? 0.69405 0.99681 1.11550 0.04171  0.15791  0.00674  60  U   C "O3'" 
10279 C "C2'" . U   C 60  ? 0.62781 0.95559 1.06308 0.03830  0.14049  -0.00574 60  U   C "C2'" 
10280 O "O2'" . U   C 60  ? 0.62725 0.92592 1.03734 0.03316  0.14588  -0.00942 60  U   C "O2'" 
10281 C "C1'" . U   C 60  ? 0.60772 0.95311 1.03981 0.04315  0.13176  -0.01120 60  U   C "C1'" 
10282 N N1    . U   C 60  ? 0.52099 0.89663 0.98366 0.04463  0.12003  -0.01120 60  U   C N1    
10283 C C2    . U   C 60  ? 0.52337 0.90269 1.00008 0.03777  0.11136  -0.01642 60  U   C C2    
10284 O O2    . U   C 60  ? 0.44218 0.80091 0.90747 0.03094  0.11408  -0.02131 60  U   C O2    
10285 N N3    . U   C 60  ? 0.56566 0.97270 1.06999 0.03876  0.09813  -0.01626 60  U   C N3    
10286 C C4    . U   C 60  ? 0.57727 1.00866 1.09625 0.04630  0.09296  -0.01106 60  U   C C4    
10287 O O4    . U   C 60  ? 0.56312 1.01743 1.10592 0.04589  0.07885  -0.01133 60  U   C O4    
10288 C C5    . U   C 60  ? 0.57017 0.99574 1.07354 0.05350  0.10379  -0.00638 60  U   C C5    
10289 C C6    . U   C 60  ? 0.54713 0.94540 1.02343 0.05213  0.11646  -0.00680 60  U   C C6    
10290 P P     . C   C 61  ? 0.72731 1.02140 1.07112 0.18591  0.17595  0.06321  61  C   C P     
10291 O OP1   . C   C 61  ? 0.68282 0.97130 1.02560 0.18761  0.17520  0.06422  61  C   C OP1   
10292 O OP2   . C   C 61  ? 0.82910 1.13456 1.18034 0.18426  0.17545  0.06391  61  C   C OP2   
10293 O "O5'" . C   C 61  ? 0.76738 1.05515 1.10467 0.18341  0.17954  0.06022  61  C   C "O5'" 
10294 C "C5'" . C   C 61  ? 0.76141 1.03811 1.09084 0.18436  0.18070  0.05899  61  C   C "C5'" 
10295 C "C4'" . C   C 61  ? 0.85479 1.12721 1.17908 0.18161  0.18416  0.05617  61  C   C "C4'" 
10296 O "O4'" . C   C 61  ? 0.82253 1.10077 1.14816 0.18020  0.18461  0.05537  61  C   C "O4'" 
10297 C "C3'" . C   C 61  ? 0.93731 1.21078 1.26288 0.17895  0.18636  0.05510  61  C   C "C3'" 
10298 O "O3'" . C   C 61  ? 0.95889 1.22341 1.27730 0.17760  0.18931  0.05272  61  C   C "O3'" 
10299 C "C2'" . C   C 61  ? 0.99861 1.28218 1.32935 0.17657  0.18685  0.05472  61  C   C "C2'" 
10300 O "O2'" . C   C 61  ? 1.02668 1.31087 1.35700 0.17342  0.18969  0.05284  61  C   C "O2'" 
10301 C "C1'" . C   C 61  ? 1.00188 1.28488 1.32972 0.17696  0.18679  0.05398  61  C   C "C1'" 
10302 N N1    . C   C 61  ? 0.90580 1.19933 1.23952 0.17620  0.18569  0.05468  61  C   C N1    
10303 C C2    . C   C 61  ? 0.86405 1.15891 1.19577 0.17461  0.18714  0.05301  61  C   C C2    
10304 O O2    . C   C 61  ? 0.89727 1.18430 1.22225 0.17388  0.18934  0.05098  61  C   C O2    
10305 N N3    . C   C 61  ? 0.83707 1.14169 1.17425 0.17391  0.18611  0.05365  61  C   C N3    
10306 C C4    . C   C 61  ? 0.83561 1.14845 1.17998 0.17474  0.18374  0.05587  61  C   C C4    
10307 N N4    . C   C 61  ? 0.75362 1.07596 1.10318 0.17401  0.18281  0.05643  61  C   C N4    
10308 C C5    . C   C 61  ? 0.86615 1.17783 1.21272 0.17637  0.18223  0.05760  61  C   C C5    
10309 C C6    . C   C 61  ? 0.86757 1.16956 1.20869 0.17703  0.18327  0.05692  61  C   C C6    
10310 P P     . C   C 62  ? 0.90694 1.16129 1.22044 0.17885  0.18984  0.05260  62  C   C P     
10311 O OP1   . C   C 62  ? 1.08969 1.33532 1.39552 0.17745  0.19285  0.05002  62  C   C OP1   
10312 O OP2   . C   C 62  ? 0.83870 1.09118 1.15273 0.18234  0.18684  0.05480  62  C   C OP2   
10313 O "O5'" . C   C 62  ? 0.95989 1.21817 1.27798 0.17737  0.19031  0.05303  62  C   C "O5'" 
10314 C "C5'" . C   C 62  ? 0.92034 1.18114 1.23899 0.17405  0.19297  0.05123  62  C   C "C5'" 
10315 C "C4'" . C   C 62  ? 0.79663 1.06193 1.12050 0.17322  0.19274  0.05215  62  C   C "C4'" 
10316 O "O4'" . C   C 62  ? 0.79501 1.07175 1.12679 0.17289  0.19099  0.05367  62  C   C "O4'" 
10317 C "C3'" . C   C 62  ? 0.76486 1.02617 1.08902 0.17566  0.19098  0.05388  62  C   C "C3'" 
10318 O "O3'" . C   C 62  ? 0.72798 0.97917 1.04580 0.17553  0.19287  0.05253  62  C   C "O3'" 
10319 C "C2'" . C   C 62  ? 0.69387 0.96399 1.02576 0.17488  0.18998  0.05531  62  C   C "C2'" 
10320 O "O2'" . C   C 62  ? 0.70464 0.97370 1.03593 0.17227  0.19252  0.05379  62  C   C "O2'" 
10321 C "C1'" . C   C 62  ? 0.74010 1.02012 1.07689 0.17385  0.18930  0.05559  62  C   C "C1'" 
10322 N N1    . C   C 62  ? 0.79201 1.07761 1.13361 0.17640  0.18591  0.05810  62  C   C N1    
10323 C C2    . C   C 62  ? 0.80555 1.09754 1.15387 0.17714  0.18392  0.06022  62  C   C C2    
10324 O O2    . C   C 62  ? 0.83706 1.12983 1.18714 0.17567  0.18503  0.05994  62  C   C O2    
10325 N N3    . C   C 62  ? 0.80365 1.10079 1.15640 0.17945  0.18084  0.06251  62  C   C N3    
10326 C C4    . C   C 62  ? 0.80765 1.10381 1.15837 0.18099  0.17970  0.06274  62  C   C C4    
10327 N N4    . C   C 62  ? 0.80954 1.11093 1.16480 0.18324  0.17665  0.06503  62  C   C N4    
10328 C C5    . C   C 62  ? 0.78291 1.07268 1.12684 0.18028  0.18166  0.06062  62  C   C C5    
10329 C C6    . C   C 62  ? 0.79676 1.08145 1.13636 0.17799  0.18472  0.05837  62  C   C C6    
10330 P P     . C   C 63  ? 0.75048 0.99330 1.06464 0.17872  0.19131  0.05371  63  C   C P     
10331 O OP1   . C   C 63  ? 0.76104 0.99368 1.06814 0.17788  0.19391  0.05177  63  C   C OP1   
10332 O OP2   . C   C 63  ? 0.78579 1.02884 1.09946 0.18119  0.18909  0.05485  63  C   C OP2   
10333 O "O5'" . C   C 63  ? 0.72090 0.96843 1.04132 0.17972  0.18930  0.05591  63  C   C "O5'" 
10334 C "C5'" . C   C 63  ? 0.68542 0.93185 1.00651 0.17816  0.19078  0.05538  63  C   C "C5'" 
10335 C "C4'" . C   C 63  ? 0.67291 0.92366 0.99989 0.17967  0.18840  0.05775  63  C   C "C4'" 
10336 O "O4'" . C   C 63  ? 0.59809 0.86010 0.93262 0.17938  0.18668  0.05918  63  C   C "O4'" 
10337 C "C3'" . C   C 63  ? 0.68492 0.93127 1.01075 0.18318  0.18586  0.05958  63  C   C "C3'" 
10338 O "O3'" . C   C 63  ? 0.65247 0.88892 0.97276 0.18393  0.18686  0.05894  63  C   C "O3'" 
10339 C "C2'" . C   C 63  ? 0.70026 0.95533 1.03420 0.18419  0.18323  0.06206  63  C   C "C2'" 
10340 O "O2'" . C   C 63  ? 0.62773 0.88247 0.96357 0.18341  0.18384  0.06226  63  C   C "O2'" 
10341 C "C1'" . C   C 63  ? 0.68391 0.94880 1.02270 0.18208  0.18355  0.06178  63  C   C "C1'" 
10342 N N1    . C   C 63  ? 0.70716 0.97628 1.04768 0.18364  0.18147  0.06286  63  C   C N1    
10343 C C2    . C   C 63  ? 0.75462 1.03031 1.10135 0.18565  0.17837  0.06543  63  C   C C2    
10344 O O2    . C   C 63  ? 0.77166 1.04943 1.12225 0.18606  0.17745  0.06673  63  C   C O2    
10345 N N3    . C   C 63  ? 0.80836 1.08798 1.15674 0.18708  0.17644  0.06644  63  C   C N3    
10346 C C4    . C   C 63  ? 0.77457 1.05179 1.11868 0.18657  0.17751  0.06498  63  C   C C4    
10347 N N4    . C   C 63  ? 0.76143 1.04272 1.10739 0.18803  0.17553  0.06604  63  C   C N4    
10348 C C5    . C   C 63  ? 0.72546 0.99601 1.06324 0.18454  0.18068  0.06235  63  C   C C5    
10349 C C6    . C   C 63  ? 0.70561 0.97231 1.04181 0.18314  0.18256  0.06138  63  C   C C6    
10350 P P     . G   C 64  ? 0.67388 0.90209 0.98920 0.18719  0.18534  0.05969  64  G   C P     
10351 O OP1   . G   C 64  ? 0.74278 0.96076 1.05181 0.18707  0.18722  0.05839  64  G   C OP1   
10352 O OP2   . G   C 64  ? 0.83014 1.05891 1.14353 0.18783  0.18486  0.05937  64  G   C OP2   
10353 O "O5'" . G   C 64  ? 0.68718 0.91996 1.00840 0.18974  0.18200  0.06256  64  G   C "O5'" 
10354 C "C5'" . G   C 64  ? 0.64568 0.87929 0.97003 0.18964  0.18174  0.06343  64  G   C "C5'" 
10355 C "C4'" . G   C 64  ? 0.69826 0.93761 1.02881 0.19200  0.17842  0.06620  64  G   C "C4'" 
10356 O "O4'" . G   C 64  ? 0.62892 0.87888 0.96583 0.19131  0.17723  0.06710  64  G   C "O4'" 
10357 C "C3'" . G   C 64  ? 0.72499 0.95996 1.05320 0.19537  0.17611  0.06754  64  G   C "C3'" 
10358 O "O3'" . G   C 64  ? 0.68426 0.91055 1.00833 0.19687  0.17619  0.06762  64  G   C "O3'" 
10359 C "C2'" . G   C 64  ? 0.68338 0.92776 1.01931 0.19681  0.17306  0.07005  64  G   C "C2'" 
10360 O "O2'" . G   C 64  ? 0.72866 0.97461 1.06857 0.19747  0.17197  0.07152  64  G   C "O2'" 
10361 C "C1'" . G   C 64  ? 0.65972 0.91301 0.99999 0.19411  0.17404  0.06939  64  G   C "C1'" 
10362 N N9    . G   C 64  ? 0.80500 1.06109 1.14477 0.19434  0.17351  0.06917  64  G   C N9    
10363 C C8    . G   C 64  ? 0.80810 1.06174 1.14337 0.19264  0.17568  0.06704  64  G   C C8    
10364 N N7    . G   C 64  ? 0.77432 1.03159 1.11045 0.19337  0.17449  0.06744  64  G   C N7    
10365 C C5    . G   C 64  ? 0.79280 1.05525 1.13432 0.19569  0.17134  0.06999  64  G   C C5    
10366 C C6    . G   C 64  ? 0.79979 1.06772 1.14453 0.19739  0.16886  0.07151  64  G   C C6    
10367 O O6    . G   C 64  ? 0.86143 1.13086 1.20490 0.19717  0.16895  0.07089  64  G   C O6    
10368 N N1    . G   C 64  ? 0.79115 1.06311 1.14115 0.19950  0.16606  0.07399  64  G   C N1    
10369 C C2    . G   C 64  ? 0.76996 1.04080 1.12187 0.19995  0.16568  0.07490  64  G   C C2    
10370 N N2    . G   C 64  ? 0.82382 1.09910 1.18094 0.20210  0.16281  0.07734  64  G   C N2    
10371 N N3    . G   C 64  ? 0.75460 1.02035 1.10355 0.19838  0.16796  0.07350  64  G   C N3    
10372 C C4    . G   C 64  ? 0.80842 1.07020 1.15225 0.19631  0.17070  0.07108  64  G   C C4    
10373 P P     . C   C 65  ? 0.65639 0.87313 0.97343 0.19933  0.17573  0.06738  65  C   C P     
10374 O OP1   . C   C 65  ? 0.69076 0.89860 1.00331 0.19984  0.17675  0.06686  65  C   C OP1   
10375 O OP2   . C   C 65  ? 0.69104 0.90644 1.00410 0.19830  0.17714  0.06571  65  C   C OP2   
10376 O "O5'" . C   C 65  ? 0.75563 0.97636 1.07685 0.20247  0.17208  0.07003  65  C   C "O5'" 
10377 C "C5'" . C   C 65  ? 0.81938 1.04237 1.14510 0.20396  0.17013  0.07202  65  C   C "C5'" 
10378 C "C4'" . C   C 65  ? 0.85467 1.08436 1.18576 0.20621  0.16686  0.07438  65  C   C "C4'" 
10379 O "O4'" . C   C 65  ? 0.81793 1.05735 1.15423 0.20458  0.16669  0.07451  65  C   C "O4'" 
10380 C "C3'" . C   C 65  ? 0.82248 1.04786 1.14974 0.20878  0.16539  0.07481  65  C   C "C3'" 
10381 O "O3'" . C   C 65  ? 0.74695 0.96495 1.07100 0.21128  0.16435  0.07559  65  C   C "O3'" 
10382 C "C2'" . C   C 65  ? 0.89558 1.13070 1.22939 0.20967  0.16285  0.07664  65  C   C "C2'" 
10383 O "O2'" . C   C 65  ? 0.99464 1.23325 1.33361 0.21160  0.16032  0.07897  65  C   C "O2'" 
10384 C "C1'" . C   C 65  ? 0.80769 1.05054 1.14563 0.20651  0.16439  0.07579  65  C   C "C1'" 
10385 N N1    . C   C 65  ? 0.83814 1.08167 1.17341 0.20503  0.16582  0.07416  65  C   C N1    
10386 C C2    . C   C 65  ? 0.87073 1.12082 1.20935 0.20585  0.16398  0.07519  65  C   C C2    
10387 O O2    . C   C 65  ? 0.85033 1.10546 1.19404 0.20779  0.16122  0.07742  65  C   C O2    
10388 N N3    . C   C 65  ? 0.81209 1.06290 1.14835 0.20450  0.16526  0.07371  65  C   C N3    
10389 C C4    . C   C 65  ? 0.85423 1.09949 1.18502 0.20242  0.16826  0.07130  65  C   C C4    
10390 N N4    . C   C 65  ? 0.86607 1.11230 1.19474 0.20115  0.16943  0.06991  65  C   C N4    
10391 C C5    . C   C 65  ? 0.86929 1.10778 1.19655 0.20154  0.17019  0.07021  65  C   C C5    
10392 C C6    . C   C 65  ? 0.83799 1.07585 1.16763 0.20289  0.16888  0.07170  65  C   C C6    
10393 P P     . C   C 66  ? 0.80310 1.01121 1.11913 0.21302  0.16467  0.07467  66  C   C P     
10394 O OP1   . C   C 66  ? 0.82907 1.03012 1.14257 0.21518  0.16385  0.07545  66  C   C OP1   
10395 O OP2   . C   C 66  ? 0.88861 1.09283 1.19936 0.21063  0.16770  0.07211  66  C   C OP2   
10396 O "O5'" . C   C 66  ? 0.90546 1.11818 1.22381 0.21506  0.16208  0.07611  66  C   C "O5'" 
10397 C "C5'" . C   C 66  ? 0.84272 1.06052 1.16661 0.21736  0.15895  0.07863  66  C   C "C5'" 
10398 C "C4'" . C   C 66  ? 0.84273 1.06668 1.16950 0.21837  0.15702  0.07962  66  C   C "C4'" 
10399 O "O4'" . C   C 66  ? 0.86487 1.09681 1.19545 0.21576  0.15804  0.07895  66  C   C "O4'" 
10400 C "C3'" . C   C 66  ? 0.92241 1.14043 1.24305 0.21959  0.15715  0.07874  66  C   C "C3'" 
10401 O "O3'" . C   C 66  ? 0.84168 1.05397 1.15970 0.22271  0.15531  0.07988  66  C   C "O3'" 
10402 C "C2'" . C   C 66  ? 0.89993 1.12646 1.22463 0.21911  0.15615  0.07919  66  C   C "C2'" 
10403 O "O2'" . C   C 66  ? 0.92630 1.15832 1.25621 0.22149  0.15292  0.08161  66  C   C "O2'" 
10404 C "C1'" . C   C 66  ? 0.89588 1.12956 1.22530 0.21606  0.15761  0.07863  66  C   C "C1'" 
10405 N N1    . C   C 66  ? 0.91995 1.15161 1.24538 0.21332  0.16061  0.07614  66  C   C N1    
10406 C C2    . C   C 66  ? 0.87127 1.10695 1.19695 0.21266  0.16066  0.07561  66  C   C C2    
10407 O O2    . C   C 66  ? 0.86080 1.10159 1.19001 0.21437  0.15818  0.07722  66  C   C O2    
10408 N N3    . C   C 66  ? 0.84581 1.07974 1.16790 0.21016  0.16340  0.07333  66  C   C N3    
10409 C C4    . C   C 66  ? 0.89548 1.12388 1.21381 0.20835  0.16603  0.07162  66  C   C C4    
10410 N N4    . C   C 66  ? 0.87448 1.10135 1.18936 0.20590  0.16870  0.06939  66  C   C N4    
10411 C C5    . C   C 66  ? 0.91990 1.14411 1.23788 0.20898  0.16605  0.07213  66  C   C C5    
10412 C C6    . C   C 66  ? 0.93074 1.15675 1.25231 0.21146  0.16332  0.07439  66  C   C C6    
10413 P P     . C   C 67  ? 0.93212 1.13465 1.24180 0.22401  0.15606  0.07862  67  C   C P     
10414 O OP1   . C   C 67  ? 0.99965 1.19636 1.30736 0.22703  0.15428  0.07992  67  C   C OP1   
10415 O OP2   . C   C 67  ? 0.88614 1.08335 1.19044 0.22145  0.15945  0.07606  67  C   C OP2   
10416 O "O5'" . C   C 67  ? 0.99534 1.20287 1.30642 0.22467  0.15469  0.07904  67  C   C "O5'" 
10417 C "C5'" . C   C 67  ? 0.91491 1.12865 1.23131 0.22685  0.15152  0.08134  67  C   C "C5'" 
10418 C "C4'" . C   C 67  ? 0.91234 1.13054 1.22950 0.22692  0.15078  0.08131  67  C   C "C4'" 
10419 O "O4'" . C   C 67  ? 0.85924 1.08459 1.17981 0.22396  0.15223  0.08040  67  C   C "O4'" 
10420 C "C3'" . C   C 67  ? 0.98049 1.19102 1.29013 0.22737  0.15196  0.07972  67  C   C "C3'" 
10421 O "O3'" . C   C 67  ? 0.94517 1.15034 1.25189 0.23053  0.15007  0.08074  67  C   C "O3'" 
10422 C "C2'" . C   C 67  ? 0.97712 1.19442 1.28897 0.22599  0.15211  0.07923  67  C   C "C2'" 
10423 O "O2'" . C   C 67  ? 0.95245 1.17538 1.26843 0.22810  0.14914  0.08117  67  C   C "O2'" 
10424 C "C1'" . C   C 67  ? 0.90024 1.12513 1.21765 0.22324  0.15315  0.07908  67  C   C "C1'" 
10425 N N1    . C   C 67  ? 0.92329 1.14487 1.23679 0.22029  0.15654  0.07661  67  C   C N1    
10426 C C2    . C   C 67  ? 0.93685 1.16021 1.24873 0.21864  0.15790  0.07513  67  C   C C2    
10427 O O2    . C   C 67  ? 1.00107 1.22873 1.31483 0.21968  0.15624  0.07593  67  C   C O2    
10428 N N3    . C   C 67  ? 0.90512 1.12549 1.21344 0.21592  0.16102  0.07286  67  C   C N3    
10429 C C4    . C   C 67  ? 0.87506 1.09084 1.18143 0.21485  0.16274  0.07205  67  C   C C4    
10430 N N4    . C   C 67  ? 0.91085 1.12382 1.21372 0.21216  0.16581  0.06978  67  C   C N4    
10431 C C5    . C   C 67  ? 0.87349 1.08737 1.18144 0.21648  0.16141  0.07351  67  C   C C5    
10432 C C6    . C   C 67  ? 0.90816 1.12504 1.21965 0.21916  0.15834  0.07576  67  C   C C6    
10433 P P     . C   C 68  ? 1.03409 1.22714 1.33173 0.23141  0.15159  0.07921  68  C   C P     
10434 O OP1   . C   C 68  ? 0.99193 1.18120 1.28841 0.23486  0.14911  0.08081  68  C   C OP1   
10435 O OP2   . C   C 68  ? 0.92221 1.11039 1.21689 0.22934  0.15433  0.07763  68  C   C OP2   
10436 O "O5'" . C   C 68  ? 1.11316 1.30566 1.40723 0.23049  0.15276  0.07767  68  C   C "O5'" 
10437 C "C5'" . C   C 68  ? 1.10095 1.29834 1.39737 0.23189  0.15065  0.07873  68  C   C "C5'" 
10438 C "C4'" . C   C 68  ? 1.17435 1.37184 1.46778 0.23028  0.15231  0.07697  68  C   C "C4'" 
10439 O "O4'" . C   C 68  ? 1.12728 1.33147 1.42441 0.22713  0.15394  0.07609  68  C   C "O4'" 
10440 C "C3'" . C   C 68  ? 1.39326 1.58046 1.67813 0.22978  0.15482  0.07479  68  C   C "C3'" 
10441 O "O3'" . C   C 68  ? 1.53017 1.71080 1.81034 0.23252  0.15362  0.07514  68  C   C "O3'" 
10442 C "C2'" . C   C 68  ? 1.38968 1.58018 1.67410 0.22706  0.15684  0.07304  68  C   C "C2'" 
10443 O "O2'" . C   C 68  ? 1.38027 1.57364 1.66500 0.22815  0.15545  0.07343  68  C   C "O2'" 
10444 C "C1'" . C   C 68  ? 1.19508 1.39536 1.48702 0.22510  0.15670  0.07372  68  C   C "C1'" 
10445 N N1    . C   C 68  ? 1.13727 1.33537 1.42803 0.22253  0.15940  0.07224  68  C   C N1    
10446 C C2    . C   C 68  ? 1.15885 1.35594 1.44658 0.21979  0.16224  0.06997  68  C   C C2    
10447 O O2    . C   C 68  ? 1.24410 1.44216 1.53025 0.21959  0.16242  0.06927  68  C   C O2    
10448 N N3    . C   C 68  ? 1.10903 1.30413 1.39563 0.21741  0.16474  0.06857  68  C   C N3    
10449 C C4    . C   C 68  ? 1.07166 1.26577 1.36002 0.21769  0.16447  0.06937  68  C   C C4    
10450 N N4    . C   C 68  ? 1.05320 1.24534 1.34034 0.21528  0.16700  0.06792  68  C   C N4    
10451 C C5    . C   C 68  ? 1.01088 1.20598 1.30235 0.22046  0.16161  0.07168  68  C   C C5    
10452 C C6    . C   C 68  ? 1.07588 1.27295 1.36844 0.22279  0.15916  0.07303  68  C   C C6    
10453 P P     . U   C 69  ? 1.70087 1.86939 1.97199 0.23276  0.15578  0.07333  69  U   C P     
10454 O OP1   . U   C 69  ? 1.57777 1.74111 1.84571 0.23606  0.15380  0.07433  69  U   C OP1   
10455 O OP2   . U   C 69  ? 1.51943 1.68445 1.78958 0.23135  0.15760  0.07261  69  U   C OP2   
10456 O "O5'" . U   C 69  ? 1.75553 1.92352 2.02318 0.23052  0.15815  0.07114  69  U   C "O5'" 
10457 C "C5'" . U   C 69  ? 1.80769 1.96833 2.06921 0.22867  0.16132  0.06885  69  U   C "C5'" 
10458 C "C4'" . U   C 69  ? 1.83057 1.99280 2.09029 0.22645  0.16325  0.06703  69  U   C "C4'" 
10459 O "O4'" . U   C 69  ? 1.70514 1.87620 1.97065 0.22377  0.16398  0.06685  69  U   C "O4'" 
10460 C "C3'" . U   C 69  ? 1.93402 2.08732 2.18614 0.22495  0.16645  0.06456  69  U   C "C3'" 
10461 O "O3'" . U   C 69  ? 1.96221 2.10755 2.20800 0.22699  0.16626  0.06418  69  U   C "O3'" 
10462 C "C2'" . U   C 69  ? 1.87735 2.03597 2.13089 0.22187  0.16840  0.06303  69  U   C "C2'" 
10463 O "O2'" . U   C 69  ? 1.91519 2.07560 2.16789 0.22246  0.16772  0.06286  69  U   C "O2'" 
10464 C "C1'" . U   C 69  ? 1.76657 1.93569 2.02863 0.22096  0.16707  0.06447  69  U   C "C1'" 
10465 N N1    . U   C 69  ? 1.71067 1.87995 1.97392 0.21874  0.16894  0.06375  69  U   C N1    
10466 C C2    . U   C 69  ? 1.73073 1.89944 1.99188 0.21565  0.17198  0.06156  69  U   C C2    
10467 O O2    . U   C 69  ? 1.75328 1.92123 2.01151 0.21459  0.17330  0.06011  69  U   C O2    
10468 N N3    . U   C 69  ? 1.72269 1.89171 1.98528 0.21381  0.17346  0.06108  69  U   C N3    
10469 C C4    . U   C 69  ? 1.65755 1.82741 1.92342 0.21469  0.17226  0.06254  69  U   C C4    
10470 O O4    . U   C 69  ? 1.68823 1.85827 1.95503 0.21275  0.17389  0.06185  69  U   C O4    
10471 C C5    . U   C 69  ? 1.62531 1.79578 1.89324 0.21790  0.16911  0.06478  69  U   C C5    
10472 C C6    . U   C 69  ? 1.62160 1.79180 1.88819 0.21975  0.16761  0.06528  69  U   C C6    
10473 P P     . G   C 70  ? 1.91354 2.04690 2.15136 0.22736  0.16824  0.06281  70  G   C P     
10474 O OP1   . G   C 70  ? 1.84691 1.97400 2.07988 0.23012  0.16705  0.06312  70  G   C OP1   
10475 O OP2   . G   C 70  ? 1.90651 2.03889 2.14616 0.22728  0.16826  0.06346  70  G   C OP2   
10476 O "O5'" . G   C 70  ? 1.94335 2.07433 2.17722 0.22420  0.17176  0.06014  70  G   C "O5'" 
10477 C "C5'" . G   C 70  ? 1.92278 2.05402 2.15421 0.22362  0.17249  0.05901  70  G   C "C5'" 
10478 C "C4'" . G   C 70  ? 1.97791 2.10774 2.20654 0.22034  0.17589  0.05656  70  G   C "C4'" 
10479 O "O4'" . G   C 70  ? 1.94075 2.07958 2.17581 0.21792  0.17627  0.05668  70  G   C "O4'" 
10480 C "C3'" . G   C 70  ? 2.04190 2.16248 2.26466 0.21951  0.17840  0.05506  70  G   C "C3'" 
10481 O "O3'" . G   C 70  ? 2.07655 2.18761 2.29168 0.22074  0.17930  0.05401  70  G   C "O3'" 
10482 C "C2'" . G   C 70  ? 2.00491 2.12885 2.22884 0.21586  0.18113  0.05330  70  G   C "C2'" 
10483 O "O2'" . G   C 70  ? 2.04058 2.16302 2.26076 0.21449  0.18295  0.05147  70  G   C "O2'" 
10484 C "C1'" . G   C 70  ? 1.91363 2.04931 2.14627 0.21527  0.17928  0.05483  70  G   C "C1'" 
10485 N N9    . G   C 70  ? 1.83218 1.97046 2.06906 0.21500  0.17877  0.05589  70  G   C N9    
10486 C C8    . G   C 70  ? 1.82561 1.96594 2.06629 0.21735  0.17603  0.05815  70  G   C C8    
10487 N N7    . G   C 70  ? 1.80921 1.95162 2.05318 0.21642  0.17627  0.05859  70  G   C N7    
10488 C C5    . G   C 70  ? 1.83821 1.97992 2.08044 0.21327  0.17935  0.05649  70  G   C C5    
10489 C C6    . G   C 70  ? 1.86985 2.01299 2.11406 0.21102  0.18098  0.05589  70  G   C C6    
10490 O O6    . G   C 70  ? 1.82317 1.96862 2.07126 0.21137  0.17999  0.05714  70  G   C O6    
10491 N N1    . G   C 70  ? 1.89275 2.03445 2.13401 0.20809  0.18408  0.05355  70  G   C N1    
10492 C C2    . G   C 70  ? 1.89336 2.03252 2.13030 0.20741  0.18545  0.05199  70  G   C C2    
10493 N N2    . G   C 70  ? 1.87626 2.01436 2.11088 0.20442  0.18850  0.04979  70  G   C N2    
10494 N N3    . G   C 70  ? 1.83674 1.97451 2.07178 0.20949  0.18396  0.05253  70  G   C N3    
10495 C C4    . G   C 70  ? 1.82180 1.96096 2.05965 0.21235  0.18093  0.05480  70  G   C C4    
10496 P P     . G   C 71  ? 2.08838 2.18889 2.29777 0.22227  0.17986  0.05386  71  G   C P     
10497 O OP1   . G   C 71  ? 2.09108 2.18374 2.29378 0.22410  0.17993  0.05327  71  G   C OP1   
10498 O OP2   . G   C 71  ? 2.04978 2.15300 2.26380 0.22392  0.17754  0.05598  71  G   C OP2   
10499 O "O5'" . G   C 71  ? 2.02884 2.12560 2.23519 0.21921  0.18338  0.05168  71  G   C "O5'" 
10500 C "C5'" . G   C 71  ? 2.06198 2.15703 2.26466 0.21689  0.18607  0.04944  71  G   C "C5'" 
10501 C "C4'" . G   C 71  ? 2.04670 2.14262 2.24994 0.21367  0.18877  0.04793  71  G   C "C4'" 
10502 O "O4'" . G   C 71  ? 2.01181 2.11789 2.22311 0.21260  0.18759  0.04912  71  G   C "O4'" 
10503 C "C3'" . G   C 71  ? 2.03667 2.12484 2.23615 0.21364  0.19015  0.04741  71  G   C "C3'" 
10504 O "O3'" . G   C 71  ? 1.95770 2.03597 2.14910 0.21341  0.19247  0.04554  71  G   C "O3'" 
10505 C "C2'" . G   C 71  ? 2.04207 2.13591 2.24602 0.21076  0.19152  0.04691  71  G   C "C2'" 
10506 O "O2'" . G   C 71  ? 1.97653 2.06971 2.17787 0.20781  0.19453  0.04460  71  G   C "O2'" 
10507 C "C1'" . G   C 71  ? 2.04765 2.15279 2.25973 0.21102  0.18902  0.04869  71  G   C "C1'" 
10508 N N9    . G   C 71  ? 2.07541 2.18332 2.29211 0.21294  0.18646  0.05095  71  G   C N9    
10509 C C8    . G   C 71  ? 2.01161 2.11964 2.22955 0.21613  0.18347  0.05296  71  G   C C8    
10510 N N7    . G   C 71  ? 2.01448 2.12527 2.23678 0.21717  0.18173  0.05467  71  G   C N7    
10511 C C5    . G   C 71  ? 2.04990 2.16252 2.27395 0.21451  0.18368  0.05375  71  G   C C5    
10512 C C6    . G   C 71  ? 2.02201 2.13780 2.25059 0.21418  0.18311  0.05479  71  G   C C6    
10513 O O6    . G   C 71  ? 1.96809 2.08584 2.20021 0.21622  0.18069  0.05679  71  G   C O6    
10514 N N1    . G   C 71  ? 2.04000 2.15670 2.26884 0.21107  0.18574  0.05322  71  G   C N1    
10515 C C2    . G   C 71  ? 2.04934 2.16413 2.27454 0.20860  0.18856  0.05094  71  G   C C2    
10516 N N2    . G   C 71  ? 2.05733 2.17343 2.28346 0.20577  0.19082  0.04969  71  G   C N2    
10517 N N3    . G   C 71  ? 2.07649 2.18828 2.29744 0.20888  0.18914  0.04995  71  G   C N3    
10518 C C4    . G   C 71  ? 2.09161 2.20247 2.31223 0.21188  0.18661  0.05145  71  G   C C4    
10519 N N     . MET D 2   ? 1.19143 1.77812 1.44311 0.13522  -0.11308 -0.15488 1   MET D N     
10520 C CA    . MET D 2   ? 1.24153 1.82226 1.49697 0.13804  -0.10817 -0.15209 1   MET D CA    
10521 C C     . MET D 2   ? 1.18820 1.76695 1.45024 0.14452  -0.10733 -0.15380 1   MET D C     
10522 O O     . MET D 2   ? 1.09746 1.67305 1.36821 0.14566  -0.10045 -0.15380 1   MET D O     
10523 C CB    . MET D 2   ? 1.22842 1.81033 1.49411 0.13223  -0.09845 -0.15320 1   MET D CB    
10524 N N     . LEU D 3   ? 1.16992 1.74991 1.42731 0.14856  -0.11428 -0.15506 2   LEU D N     
10525 C CA    . LEU D 3   ? 1.20085 1.77931 1.46399 0.15470  -0.11411 -0.15680 2   LEU D CA    
10526 C C     . LEU D 3   ? 1.24174 1.81454 1.49218 0.16118  -0.12299 -0.15328 2   LEU D C     
10527 O O     . LEU D 3   ? 1.13157 1.69680 1.37713 0.16537  -0.12351 -0.14907 2   LEU D O     
10528 C CB    . LEU D 3   ? 1.09956 1.68541 1.37240 0.15330  -0.11271 -0.16283 2   LEU D CB    
10529 C CG    . LEU D 3   ? 0.97091 1.56057 1.25791 0.14815  -0.10339 -0.16677 2   LEU D CG    
10530 C CD1   . LEU D 3   ? 0.95216 1.54613 1.23821 0.14066  -0.10163 -0.16754 2   LEU D CD1   
10531 C CD2   . LEU D 3   ? 0.78610 1.38021 1.08216 0.14958  -0.10266 -0.17181 2   LEU D CD2   
10532 N N     . SER D 4   ? 1.44519 2.02083 1.68973 0.16193  -0.12990 -0.15482 3   SER D N     
10533 C CA    . SER D 4   ? 1.47111 2.04062 1.70358 0.16785  -0.13827 -0.15178 3   SER D CA    
10534 C C     . SER D 4   ? 1.37017 1.93093 1.58580 0.16750  -0.14339 -0.14520 3   SER D C     
10535 O O     . SER D 4   ? 1.32638 1.88541 1.53761 0.16134  -0.14118 -0.14320 3   SER D O     
10536 C CB    . SER D 4   ? 1.55954 2.13378 1.78940 0.16770  -0.14398 -0.15492 3   SER D CB    
10537 O OG    . SER D 4   ? 1.56038 2.13809 1.78430 0.16152  -0.14612 -0.15505 3   SER D OG    
10538 N N     . PRO D 5   ? 1.24650 1.79614 1.44970 0.17268  -0.14879 -0.14072 4   PRO D N     
10539 C CA    . PRO D 5   ? 1.20472 1.74021 1.38783 0.17094  -0.15308 -0.13338 4   PRO D CA    
10540 C C     . PRO D 5   ? 1.15758 1.69541 1.33070 0.16589  -0.15847 -0.13287 4   PRO D C     
10541 O O     . PRO D 5   ? 1.12396 1.65189 1.28260 0.16253  -0.16035 -0.12724 4   PRO D O     
10542 C CB    . PRO D 5   ? 1.10335 1.62949 1.27729 0.17820  -0.15879 -0.13023 4   PRO D CB    
10543 C CG    . PRO D 5   ? 1.11539 1.64744 1.30543 0.18335  -0.15425 -0.13446 4   PRO D CG    
10544 C CD    . PRO D 5   ? 1.21011 1.75880 1.41748 0.18040  -0.15043 -0.14182 4   PRO D CD    
10545 N N     . GLU D 6   ? 1.13860 1.68913 1.31886 0.16530  -0.16109 -0.13852 5   GLU D N     
10546 C CA    . GLU D 6   ? 1.16566 1.71864 1.33753 0.15974  -0.16504 -0.13838 5   GLU D CA    
10547 C C     . GLU D 6   ? 1.14897 1.70481 1.32384 0.15267  -0.15941 -0.13821 5   GLU D C     
10548 O O     . GLU D 6   ? 1.05885 1.60935 1.22074 0.14816  -0.16216 -0.13428 5   GLU D O     
10549 C CB    . GLU D 6   ? 1.24015 1.80169 1.41888 0.15920  -0.16618 -0.14407 5   GLU D CB    
10550 C CG    . GLU D 6   ? 1.29307 1.85762 1.46522 0.15287  -0.16873 -0.14464 5   GLU D CG    
10551 C CD    . GLU D 6   ? 1.35971 1.91310 1.51116 0.15246  -0.17645 -0.13852 5   GLU D CD    
10552 O OE1   . GLU D 6   ? 1.38417 1.92875 1.52705 0.15778  -0.18108 -0.13516 5   GLU D OE1   
10553 O OE2   . GLU D 6   ? 1.27395 1.82667 1.41755 0.14664  -0.17759 -0.13691 5   GLU D OE2   
10554 N N     . ALA D 7   ? 1.15877 1.72206 1.35039 0.15138  -0.15115 -0.14219 6   ALA D N     
10555 C CA    . ALA D 7   ? 1.10949 1.67427 1.30449 0.14460  -0.14486 -0.14184 6   ALA D CA    
10556 C C     . ALA D 7   ? 1.06087 1.61093 1.24502 0.14348  -0.14255 -0.13468 6   ALA D C     
10557 O O     . ALA D 7   ? 0.97404 1.52200 1.15432 0.13747  -0.13979 -0.13243 6   ALA D O     
10558 C CB    . ALA D 7   ? 1.15442 1.73141 1.37087 0.14379  -0.13672 -0.14818 6   ALA D CB    
10559 N N     . LEU D 8   ? 1.10061 1.64045 1.27978 0.14913  -0.14361 -0.13107 7   LEU D N     
10560 C CA    . LEU D 8   ? 0.99388 1.51914 1.16213 0.14843  -0.14180 -0.12412 7   LEU D CA    
10561 C C     . LEU D 8   ? 0.94242 1.45671 1.08957 0.14728  -0.14945 -0.11795 7   LEU D C     
10562 O O     . LEU D 8   ? 0.89452 1.40137 1.03246 0.14257  -0.14827 -0.11331 7   LEU D O     
10563 C CB    . LEU D 8   ? 1.05011 1.56881 1.22170 0.15496  -0.13965 -0.12279 7   LEU D CB    
10564 C CG    . LEU D 8   ? 1.10317 1.63173 1.29551 0.15669  -0.13196 -0.12841 7   LEU D CG    
10565 C CD1   . LEU D 8   ? 1.16154 1.68218 1.35498 0.16326  -0.13041 -0.12631 7   LEU D CD1   
10566 C CD2   . LEU D 8   ? 0.99606 1.52867 1.19730 0.15041  -0.12384 -0.12942 7   LEU D CD2   
10567 N N     . THR D 9   ? 0.94293 1.45612 1.08231 0.15152  -0.15737 -0.11779 8   THR D N     
10568 C CA    . THR D 9   ? 0.92317 1.42639 1.04265 0.15066  -0.16508 -0.11208 8   THR D CA    
10569 C C     . THR D 9   ? 0.87342 1.38164 0.98864 0.14358  -0.16631 -0.11241 8   THR D C     
10570 O O     . THR D 9   ? 0.86125 1.36003 0.96091 0.14064  -0.16973 -0.10671 8   THR D O     
10571 C CB    . THR D 9   ? 0.88334 1.38613 0.99717 0.15661  -0.17316 -0.11263 8   THR D CB    
10572 O OG1   . THR D 9   ? 0.97509 1.47456 1.09467 0.16324  -0.17148 -0.11299 8   THR D OG1   
10573 C CG2   . THR D 9   ? 0.78428 1.27499 0.87698 0.15645  -0.18105 -0.10603 8   THR D CG2   
10574 N N     . THR D 10  ? 0.87463 1.39757 1.00348 0.14076  -0.16351 -0.11898 9   THR D N     
10575 C CA    . THR D 10  ? 0.84299 1.37143 0.96893 0.13393  -0.16409 -0.11972 9   THR D CA    
10576 C C     . THR D 10  ? 0.79372 1.31663 0.91776 0.12827  -0.15807 -0.11613 9   THR D C     
10577 O O     . THR D 10  ? 0.73053 1.24828 0.84205 0.12371  -0.16063 -0.11205 9   THR D O     
10578 C CB    . THR D 10  ? 0.81682 1.36244 0.95897 0.13246  -0.16194 -0.12787 9   THR D CB    
10579 O OG1   . THR D 10  ? 0.93190 1.48176 1.07509 0.13756  -0.16761 -0.13091 9   THR D OG1   
10580 C CG2   . THR D 10  ? 0.67759 1.22905 0.81655 0.12546  -0.16266 -0.12875 9   THR D CG2   
10581 N N     . ALA D 11  ? 0.81477 1.33865 0.95118 0.12850  -0.15001 -0.11752 10  ALA D N     
10582 C CA    . ALA D 11  ? 0.75396 1.27283 0.88959 0.12321  -0.14387 -0.11427 10  ALA D CA    
10583 C C     . ALA D 11  ? 0.75113 1.25286 0.86973 0.12402  -0.14630 -0.10597 10  ALA D C     
10584 O O     . ALA D 11  ? 0.64881 1.14468 0.75968 0.11881  -0.14474 -0.10182 10  ALA D O     
10585 C CB    . ALA D 11  ? 0.73047 1.25524 0.88434 0.12348  -0.13468 -0.11809 10  ALA D CB    
10586 N N     . VAL D 12  ? 0.80549 1.29900 0.91811 0.13047  -0.15008 -0.10346 11  VAL D N     
10587 C CA    . VAL D 12  ? 0.81484 1.29178 0.91080 0.13159  -0.15293 -0.09558 11  VAL D CA    
10588 C C     . VAL D 12  ? 0.79397 1.26580 0.87259 0.12858  -0.16034 -0.09142 11  VAL D C     
10589 O O     . VAL D 12  ? 0.71564 1.17736 0.78255 0.12506  -0.16042 -0.08552 11  VAL D O     
10590 C CB    . VAL D 12  ? 0.68362 1.15365 0.77765 0.13945  -0.15552 -0.09428 11  VAL D CB    
10591 C CG1   . VAL D 12  ? 0.64011 1.09317 0.71502 0.14085  -0.16019 -0.08620 11  VAL D CG1   
10592 C CG2   . VAL D 12  ? 0.72163 1.19423 0.83110 0.14194  -0.14748 -0.09702 11  VAL D CG2   
10593 N N     . ASP D 13  ? 0.81238 1.29118 0.88917 0.12985  -0.16668 -0.09438 12  ASP D N     
10594 C CA    . ASP D 13  ? 0.80989 1.28478 0.87071 0.12699  -0.17387 -0.09074 12  ASP D CA    
10595 C C     . ASP D 13  ? 0.74125 1.22080 0.80261 0.11911  -0.17064 -0.09094 12  ASP D C     
10596 O O     . ASP D 13  ? 0.71531 1.18683 0.76223 0.11556  -0.17380 -0.08550 12  ASP D O     
10597 C CB    . ASP D 13  ? 0.90620 1.38852 0.96631 0.13017  -0.18101 -0.09436 12  ASP D CB    
10598 C CG    . ASP D 13  ? 1.03352 1.51005 1.09079 0.13793  -0.18517 -0.09343 12  ASP D CG    
10599 O OD1   . ASP D 13  ? 1.00383 1.46708 1.05225 0.14041  -0.18545 -0.08784 12  ASP D OD1   
10600 O OD2   . ASP D 13  ? 1.17435 1.65882 1.23814 0.14135  -0.18782 -0.09815 12  ASP D OD2   
10601 N N     . ALA D 14  ? 0.70203 1.19452 0.77996 0.11630  -0.16438 -0.09713 13  ALA D N     
10602 C CA    . ALA D 14  ? 0.65420 1.15111 0.73384 0.10882  -0.16043 -0.09746 13  ALA D CA    
10603 C C     . ALA D 14  ? 0.72676 1.21269 0.80159 0.10585  -0.15547 -0.09180 13  ALA D C     
10604 O O     . ALA D 14  ? 0.69549 1.17854 0.76264 0.10011  -0.15522 -0.08858 13  ALA D O     
10605 C CB    . ALA D 14  ? 0.54304 1.05598 0.64238 0.10687  -0.15445 -0.10544 13  ALA D CB    
10606 N N     . ALA D 15  ? 0.63942 1.11909 0.71858 0.10968  -0.15151 -0.09046 14  ALA D N     
10607 C CA    . ALA D 15  ? 0.66858 1.13690 0.74256 0.10739  -0.14712 -0.08478 14  ALA D CA    
10608 C C     . ALA D 15  ? 0.68010 1.13282 0.73363 0.10858  -0.15357 -0.07686 14  ALA D C     
10609 O O     . ALA D 15  ? 0.67853 1.12277 0.72328 0.10436  -0.15217 -0.07157 14  ALA D O     
10610 C CB    . ALA D 15  ? 0.58937 1.05674 0.67547 0.11112  -0.14051 -0.08626 14  ALA D CB    
10611 N N     . GLN D 16  ? 0.67248 1.12133 0.71830 0.11421  -0.16070 -0.07590 15  GLN D N     
10612 C CA    . GLN D 16  ? 0.64586 1.07952 0.67264 0.11597  -0.16692 -0.06841 15  GLN D CA    
10613 C C     . GLN D 16  ? 0.68040 1.11231 0.69347 0.11123  -0.17253 -0.06520 15  GLN D C     
10614 O O     . GLN D 16  ? 0.67748 1.09738 0.67667 0.10906  -0.17429 -0.05845 15  GLN D O     
10615 C CB    . GLN D 16  ? 0.68610 1.11658 0.70961 0.12360  -0.17267 -0.06865 15  GLN D CB    
10616 C CG    . GLN D 16  ? 0.75426 1.16785 0.76184 0.12687  -0.17680 -0.06120 15  GLN D CG    
10617 C CD    . GLN D 16  ? 0.95005 1.36077 0.95893 0.13481  -0.17958 -0.06211 15  GLN D CD    
10618 O OE1   . GLN D 16  ? 0.86316 1.28442 0.88583 0.13792  -0.17769 -0.06829 15  GLN D OE1   
10619 N NE2   . GLN D 16  ? 1.08158 1.47799 1.07614 0.13817  -0.18409 -0.05594 15  GLN D NE2   
10620 N N     . GLN D 17  ? 0.71610 1.15980 0.73276 0.10955  -0.17541 -0.06986 16  GLN D N     
10621 C CA    . GLN D 17  ? 0.69073 1.13347 0.69473 0.10503  -0.18071 -0.06704 16  GLN D CA    
10622 C C     . GLN D 17  ? 0.69303 1.13609 0.69761 0.09764  -0.17529 -0.06540 16  GLN D C     
10623 O O     . GLN D 17  ? 0.73935 1.17477 0.73001 0.09385  -0.17846 -0.06003 16  GLN D O     
10624 C CB    . GLN D 17  ? 0.72528 1.17687 0.73335 0.10439  -0.18333 -0.07209 16  GLN D CB    
10625 C CG    . GLN D 17  ? 0.89328 1.34048 0.89846 0.11043  -0.18826 -0.07257 16  GLN D CG    
10626 C CD    . GLN D 17  ? 0.87878 1.33001 0.88324 0.10866  -0.19142 -0.07543 16  GLN D CD    
10627 O OE1   . GLN D 17  ? 0.87260 1.32364 0.87211 0.10274  -0.19153 -0.07437 16  GLN D OE1   
10628 N NE2   . GLN D 17  ? 0.89261 1.34745 0.90206 0.11383  -0.19396 -0.07902 16  GLN D NE2   
10629 N N     . ALA D 18  ? 0.66045 1.11166 0.68102 0.09534  -0.16689 -0.06982 17  ALA D N     
10630 C CA    . ALA D 18  ? 0.64173 1.09266 0.66340 0.08849  -0.16122 -0.06810 17  ALA D CA    
10631 C C     . ALA D 18  ? 0.67803 1.11383 0.69079 0.08819  -0.15909 -0.06095 17  ALA D C     
10632 O O     . ALA D 18  ? 0.55103 0.98212 0.55729 0.08271  -0.15737 -0.05693 17  ALA D O     
10633 C CB    . ALA D 18  ? 0.61374 1.07781 0.65544 0.08628  -0.15287 -0.07497 17  ALA D CB    
10634 N N     . ILE D 19  ? 0.65244 1.08051 0.66479 0.09403  -0.15918 -0.05928 18  ILE D N     
10635 C CA    . ILE D 19  ? 0.61836 1.03132 0.62125 0.09430  -0.15785 -0.05230 18  ILE D CA    
10636 C C     . ILE D 19  ? 0.66618 1.06734 0.64847 0.09393  -0.16586 -0.04532 18  ILE D C     
10637 O O     . ILE D 19  ? 0.65606 1.04743 0.62864 0.09025  -0.16506 -0.03939 18  ILE D O     
10638 C CB    . ILE D 19  ? 0.57872 0.98734 0.58747 0.10088  -0.15570 -0.05286 18  ILE D CB    
10639 C CG1   . ILE D 19  ? 0.46558 0.88186 0.49276 0.09973  -0.14603 -0.05743 18  ILE D CG1   
10640 C CG2   . ILE D 19  ? 0.58599 0.97730 0.58014 0.10300  -0.15806 -0.04506 18  ILE D CG2   
10641 C CD1   . ILE D 19  ? 0.51403 0.92862 0.54930 0.10629  -0.14360 -0.05914 18  ILE D CD1   
10642 N N     . ALA D 20  ? 0.63178 1.03375 0.60716 0.09766  -0.17374 -0.04587 19  ALA D N     
10643 C CA    . ALA D 20  ? 0.64773 1.03843 0.60384 0.09726  -0.18143 -0.03939 19  ALA D CA    
10644 C C     . ALA D 20  ? 0.68373 1.07381 0.63427 0.08947  -0.18111 -0.03771 19  ALA D C     
10645 O O     . ALA D 20  ? 0.73942 1.11389 0.67492 0.08642  -0.18370 -0.03088 19  ALA D O     
10646 C CB    . ALA D 20  ? 0.47887 0.86475 0.43075 0.10167  -0.18685 -0.04002 19  ALA D CB    
10647 N N     . LEU D 21  ? 0.64265 1.04898 0.60533 0.08611  -0.17786 -0.04379 20  LEU D N     
10648 C CA    . LEU D 21  ? 0.64016 1.04662 0.59831 0.07878  -0.17720 -0.04254 20  LEU D CA    
10649 C C     . LEU D 21  ? 0.67574 1.07920 0.63131 0.07397  -0.17306 -0.03856 20  LEU D C     
10650 O O     . LEU D 21  ? 0.67159 1.06664 0.61682 0.06846  -0.17367 -0.03397 20  LEU D O     
10651 C CB    . LEU D 21  ? 0.61409 1.03869 0.58621 0.07688  -0.17514 -0.05061 20  LEU D CB    
10652 C CG    . LEU D 21  ? 0.67943 1.10602 0.64847 0.06956  -0.17423 -0.05032 20  LEU D CG    
10653 C CD1   . LEU D 21  ? 0.65563 1.06908 0.60974 0.06838  -0.17992 -0.04581 20  LEU D CD1   
10654 C CD2   . LEU D 21  ? 0.62556 1.07137 0.61089 0.06783  -0.17084 -0.05882 20  LEU D CD2   
10655 N N     . ALA D 22  ? 0.62733 1.03189 0.59280 0.07490  -0.16660 -0.03959 21  ALA D N     
10656 C CA    . ALA D 22  ? 0.66066 1.05957 0.62537 0.06967  -0.16070 -0.03578 21  ALA D CA    
10657 C C     . ALA D 22  ? 0.74392 1.12628 0.68995 0.06945  -0.16515 -0.02692 21  ALA D C     
10658 O O     . ALA D 22  ? 0.71028 1.08254 0.64966 0.07467  -0.16817 -0.02364 21  ALA D O     
10659 C CB    . ALA D 22  ? 0.56744 0.96768 0.54667 0.07108  -0.15225 -0.03836 21  ALA D CB    
10660 N N     . ASP D 23  ? 0.75064 1.13026 0.68827 0.06340  -0.16556 -0.02303 22  ASP D N     
10661 C CA    . ASP D 23  ? 0.75957 1.12058 0.68015 0.06179  -0.16829 -0.01431 22  ASP D CA    
10662 C C     . ASP D 23  ? 0.61452 0.97159 0.53473 0.05815  -0.16303 -0.01038 22  ASP D C     
10663 O O     . ASP D 23  ? 0.64861 0.98990 0.55566 0.05764  -0.16485 -0.00310 22  ASP D O     
10664 C CB    . ASP D 23  ? 0.81759 1.17010 0.72756 0.05687  -0.17148 -0.01143 22  ASP D CB    
10665 C CG    . ASP D 23  ? 1.00044 1.34748 0.90528 0.06039  -0.17732 -0.01202 22  ASP D CG    
10666 O OD1   . ASP D 23  ? 0.97527 1.32390 0.88380 0.06665  -0.17898 -0.01420 22  ASP D OD1   
10667 O OD2   . ASP D 23  ? 1.07691 1.41806 0.97419 0.05690  -0.18024 -0.01025 22  ASP D OD2   
10668 N N     . THR D 24  ? 0.54324 0.90919 0.47839 0.05473  -0.15477 -0.01471 23  THR D N     
10669 C CA    . THR D 24  ? 0.72082 1.08073 0.65795 0.05084  -0.14793 -0.01135 23  THR D CA    
10670 C C     . THR D 24  ? 0.66352 1.02704 0.61653 0.05359  -0.14051 -0.01551 23  THR D C     
10671 O O     . THR D 24  ? 0.65861 1.03267 0.62380 0.05688  -0.13944 -0.02213 23  THR D O     
10672 C CB    . THR D 24  ? 0.67585 1.04253 0.61578 0.04315  -0.14427 -0.01201 23  THR D CB    
10673 O OG1   . THR D 24  ? 0.60915 0.99143 0.56696 0.04196  -0.13881 -0.02009 23  THR D OG1   
10674 C CG2   . THR D 24  ? 0.58888 0.95516 0.51526 0.04066  -0.15168 -0.00938 23  THR D CG2   
10675 N N     . LEU D 25  ? 0.66971 1.02428 0.62248 0.05219  -0.13538 -0.01147 24  LEU D N     
10676 C CA    . LEU D 25  ? 0.61993 0.97705 0.58731 0.05454  -0.12802 -0.01482 24  LEU D CA    
10677 C C     . LEU D 25  ? 0.63210 1.00481 0.61762 0.05103  -0.12105 -0.02201 24  LEU D C     
10678 O O     . LEU D 25  ? 0.64727 1.02698 0.64725 0.05413  -0.11656 -0.02727 24  LEU D O     
10679 C CB    . LEU D 25  ? 0.55758 0.90162 0.52013 0.05324  -0.12408 -0.00864 24  LEU D CB    
10680 C CG    . LEU D 25  ? 0.48442 0.81259 0.43192 0.05789  -0.12956 -0.00210 24  LEU D CG    
10681 C CD1   . LEU D 25  ? 0.48584 0.80182 0.42876 0.05555  -0.12532 0.00397  24  LEU D CD1   
10682 C CD2   . LEU D 25  ? 0.42334 0.75249 0.37640 0.06550  -0.13080 -0.00545 24  LEU D CD2   
10683 N N     . ASP D 26  ? 0.62877 1.00710 0.61390 0.04464  -0.12006 -0.02234 25  ASP D N     
10684 C CA    . ASP D 26  ? 0.62455 1.01783 0.62659 0.04108  -0.11365 -0.02920 25  ASP D CA    
10685 C C     . ASP D 26  ? 0.56094 0.96720 0.57176 0.04447  -0.11627 -0.03651 25  ASP D C     
10686 O O     . ASP D 26  ? 0.60339 1.02074 0.63109 0.04499  -0.11072 -0.04298 25  ASP D O     
10687 C CB    . ASP D 26  ? 0.66139 1.05711 0.65976 0.03352  -0.11250 -0.02754 25  ASP D CB    
10688 C CG    . ASP D 26  ? 0.77183 1.15753 0.76634 0.02943  -0.10770 -0.02169 25  ASP D CG    
10689 O OD1   . ASP D 26  ? 0.76536 1.14306 0.76131 0.03232  -0.10471 -0.01940 25  ASP D OD1   
10690 O OD2   . ASP D 26  ? 0.86202 1.24787 0.85204 0.02333  -0.10692 -0.01937 25  ASP D OD2   
10691 N N     . VAL D 27  ? 0.58038 0.98550 0.58006 0.04678  -0.12472 -0.03557 26  VAL D N     
10692 C CA    . VAL D 27  ? 0.63814 1.05519 0.64529 0.05010  -0.12775 -0.04226 26  VAL D CA    
10693 C C     . VAL D 27  ? 0.61937 1.03640 0.63467 0.05704  -0.12674 -0.04507 26  VAL D C     
10694 O O     . VAL D 27  ? 0.61261 1.04180 0.64260 0.05892  -0.12417 -0.05212 26  VAL D O     
10695 C CB    . VAL D 27  ? 0.52879 0.94392 0.52117 0.05077  -0.13723 -0.04009 26  VAL D CB    
10696 C CG1   . VAL D 27  ? 0.48689 0.91376 0.48666 0.05461  -0.14064 -0.04684 26  VAL D CG1   
10697 C CG2   . VAL D 27  ? 0.50033 0.91698 0.48605 0.04377  -0.13780 -0.03793 26  VAL D CG2   
10698 N N     . LEU D 28  ? 0.57718 0.98061 0.58323 0.06095  -0.12871 -0.03963 27  LEU D N     
10699 C CA    . LEU D 28  ? 0.56511 0.96768 0.57834 0.06764  -0.12763 -0.04188 27  LEU D CA    
10700 C C     . LEU D 28  ? 0.61392 1.02346 0.64543 0.06686  -0.11812 -0.04627 27  LEU D C     
10701 O O     . LEU D 28  ? 0.58997 1.00505 0.63278 0.07163  -0.11625 -0.05091 27  LEU D O     
10702 C CB    . LEU D 28  ? 0.52449 0.91035 0.52368 0.07143  -0.13116 -0.03474 27  LEU D CB    
10703 C CG    . LEU D 28  ? 0.53002 0.91321 0.53370 0.07895  -0.13139 -0.03621 27  LEU D CG    
10704 C CD1   . LEU D 28  ? 0.46974 0.86073 0.47497 0.08351  -0.13734 -0.04079 27  LEU D CD1   
10705 C CD2   . LEU D 28  ? 0.51354 0.87956 0.50293 0.08188  -0.13427 -0.02872 27  LEU D CD2   
10706 N N     . ALA D 29  ? 0.60614 1.01557 0.64089 0.06089  -0.11205 -0.04484 28  ALA D N     
10707 C CA    . ALA D 29  ? 0.57011 0.98707 0.62273 0.05959  -0.10288 -0.04921 28  ALA D CA    
10708 C C     . ALA D 29  ? 0.63952 1.07379 0.70751 0.05886  -0.10092 -0.05765 28  ALA D C     
10709 O O     . ALA D 29  ? 0.63480 1.07674 0.71866 0.06099  -0.09549 -0.06278 28  ALA D O     
10710 C CB    . ALA D 29  ? 0.49591 0.90856 0.54769 0.05311  -0.09719 -0.04549 28  ALA D CB    
10711 N N     . ARG D 30  ? 0.61584 1.05647 0.67940 0.05583  -0.10528 -0.05916 29  ARG D N     
10712 C CA    . ARG D 30  ? 0.60587 1.06275 0.68288 0.05544  -0.10434 -0.06717 29  ARG D CA    
10713 C C     . ARG D 30  ? 0.62805 1.08872 0.70903 0.06254  -0.10826 -0.07101 29  ARG D C     
10714 O O     . ARG D 30  ? 0.66837 1.14054 0.76551 0.06423  -0.10450 -0.07771 29  ARG D O     
10715 C CB    . ARG D 30  ? 0.64440 1.10626 0.71426 0.05066  -0.10857 -0.06741 29  ARG D CB    
10716 C CG    . ARG D 30  ? 0.76512 1.22446 0.83161 0.04337  -0.10475 -0.06403 29  ARG D CG    
10717 C CD    . ARG D 30  ? 0.77718 1.24026 0.83462 0.03929  -0.10991 -0.06369 29  ARG D CD    
10718 N NE    . ARG D 30  ? 0.92373 1.38413 0.97730 0.03234  -0.10652 -0.06021 29  ARG D NE    
10719 C CZ    . ARG D 30  ? 1.06682 1.52841 1.11116 0.02793  -0.11020 -0.05856 29  ARG D CZ    
10720 N NH1   . ARG D 30  ? 0.93942 1.40479 0.97708 0.02958  -0.11748 -0.05999 29  ARG D NH1   
10721 N NH2   . ARG D 30  ? 1.13073 1.58966 1.17247 0.02172  -0.10647 -0.05535 29  ARG D NH2   
10722 N N     . VAL D 31  ? 0.63157 1.08271 0.69804 0.06675  -0.11585 -0.06683 30  VAL D N     
10723 C CA    . VAL D 31  ? 0.65734 1.11109 0.72644 0.07370  -0.11999 -0.06997 30  VAL D CA    
10724 C C     . VAL D 31  ? 0.68871 1.14160 0.76951 0.07803  -0.11431 -0.07169 30  VAL D C     
10725 O O     . VAL D 31  ? 0.74568 1.20734 0.83826 0.08217  -0.11365 -0.07740 30  VAL D O     
10726 C CB    . VAL D 31  ? 0.55353 0.99584 0.60372 0.07710  -0.12913 -0.06439 30  VAL D CB    
10727 C CG1   . VAL D 31  ? 0.57677 1.02245 0.62969 0.08413  -0.13370 -0.06786 30  VAL D CG1   
10728 C CG2   . VAL D 31  ? 0.57147 1.01424 0.60984 0.07245  -0.13443 -0.06226 30  VAL D CG2   
10729 N N     . LYS D 32  ? 0.64939 1.09174 0.72719 0.07715  -0.11012 -0.06676 31  LYS D N     
10730 C CA    . LYS D 32  ? 0.68450 1.12571 0.77333 0.08094  -0.10428 -0.06810 31  LYS D CA    
10731 C C     . LYS D 32  ? 0.69252 1.14835 0.80213 0.07907  -0.09673 -0.07536 31  LYS D C     
10732 O O     . LYS D 32  ? 0.68993 1.15006 0.81162 0.08351  -0.09354 -0.07914 31  LYS D O     
10733 C CB    . LYS D 32  ? 0.65422 1.08162 0.73561 0.07947  -0.10101 -0.06130 31  LYS D CB    
10734 C CG    . LYS D 32  ? 0.61480 1.04002 0.70669 0.08318  -0.09479 -0.06209 31  LYS D CG    
10735 C CD    . LYS D 32  ? 0.73836 1.15018 0.82269 0.08115  -0.09150 -0.05535 31  LYS D CD    
10736 C CE    . LYS D 32  ? 0.76372 1.17412 0.85932 0.08451  -0.08483 -0.05638 31  LYS D CE    
10737 N NZ    . LYS D 32  ? 0.94737 1.35548 1.04277 0.09238  -0.08840 -0.05745 31  LYS D NZ    
10738 N N     . THR D 33  ? 0.61801 1.08168 0.73210 0.07261  -0.09382 -0.07743 32  THR D N     
10739 C CA    . THR D 33  ? 0.61054 1.08821 0.74436 0.07049  -0.08664 -0.08433 32  THR D CA    
10740 C C     . THR D 33  ? 0.65510 1.14591 0.79803 0.07346  -0.08953 -0.09143 32  THR D C     
10741 O O     . THR D 33  ? 0.66504 1.16447 0.82392 0.07611  -0.08514 -0.09686 32  THR D O     
10742 C CB    . THR D 33  ? 0.62101 1.10261 0.75642 0.06257  -0.08266 -0.08417 32  THR D CB    
10743 O OG1   . THR D 33  ? 0.68713 1.15641 0.81453 0.05987  -0.07977 -0.07752 32  THR D OG1   
10744 C CG2   . THR D 33  ? 0.51695 1.01297 0.67303 0.06030  -0.07509 -0.09132 32  THR D CG2   
10745 N N     . GLU D 34  ? 0.61486 1.10731 0.74790 0.07313  -0.09692 -0.09142 33  GLU D N     
10746 C CA    . GLU D 34  ? 0.66779 1.17326 0.80902 0.07517  -0.09984 -0.09819 33  GLU D CA    
10747 C C     . GLU D 34  ? 0.69671 1.20007 0.83621 0.08285  -0.10491 -0.09896 33  GLU D C     
10748 O O     . GLU D 34  ? 0.79923 1.31378 0.94870 0.08542  -0.10607 -0.10513 33  GLU D O     
10749 C CB    . GLU D 34  ? 0.74279 1.25200 0.87488 0.07108  -0.10535 -0.09821 33  GLU D CB    
10750 C CG    . GLU D 34  ? 0.83294 1.32979 0.94408 0.07234  -0.11361 -0.09154 33  GLU D CG    
10751 C CD    . GLU D 34  ? 0.99761 1.49966 1.10093 0.06918  -0.11955 -0.09240 33  GLU D CD    
10752 O OE1   . GLU D 34  ? 1.07803 1.59378 1.19251 0.06688  -0.11783 -0.09872 33  GLU D OE1   
10753 O OE2   . GLU D 34  ? 0.93458 1.42704 1.02061 0.06902  -0.12596 -0.08675 33  GLU D OE2   
10754 N N     . HIS D 35  ? 0.64910 1.13850 0.77636 0.08660  -0.10798 -0.09294 34  HIS D N     
10755 C CA    . HIS D 35  ? 0.64548 1.13197 0.76999 0.09395  -0.11307 -0.09323 34  HIS D CA    
10756 C C     . HIS D 35  ? 0.60888 1.08803 0.73745 0.09870  -0.10917 -0.09145 34  HIS D C     
10757 O O     . HIS D 35  ? 0.61825 1.09656 0.74765 0.10509  -0.11225 -0.09263 34  HIS D O     
10758 C CB    . HIS D 35  ? 0.59529 1.07188 0.69968 0.09525  -0.12233 -0.08784 34  HIS D CB    
10759 C CG    . HIS D 35  ? 0.64494 1.12978 0.74575 0.09264  -0.12770 -0.09045 34  HIS D CG    
10760 N ND1   . HIS D 35  ? 0.69094 1.17288 0.78050 0.08698  -0.13005 -0.08696 34  HIS D ND1   
10761 C CD2   . HIS D 35  ? 0.61844 1.11448 0.72559 0.09489  -0.13112 -0.09624 34  HIS D CD2   
10762 C CE1   . HIS D 35  ? 0.77609 1.26706 0.86505 0.08591  -0.13470 -0.09048 34  HIS D CE1   
10763 N NE2   . HIS D 35  ? 0.75020 1.24979 0.84967 0.09062  -0.13548 -0.09615 34  HIS D NE2   
10764 N N     . LEU D 36  ? 0.64088 1.11482 0.77211 0.09583  -0.10249 -0.08870 35  LEU D N     
10765 C CA    . LEU D 36  ? 0.53554 1.00370 0.67239 0.09997  -0.09788 -0.08754 35  LEU D CA    
10766 C C     . LEU D 36  ? 0.60390 1.07799 0.75657 0.09663  -0.08810 -0.09023 35  LEU D C     
10767 O O     . LEU D 36  ? 0.61173 1.08363 0.77222 0.10018  -0.08356 -0.09052 35  LEU D O     
10768 C CB    . LEU D 36  ? 0.53120 0.98176 0.65096 0.10135  -0.10069 -0.07928 35  LEU D CB    
10769 C CG    . LEU D 36  ? 0.54803 0.99043 0.65243 0.10624  -0.10997 -0.07600 35  LEU D CG    
10770 C CD1   . LEU D 36  ? 0.58882 1.01387 0.67700 0.10689  -0.11201 -0.06778 35  LEU D CD1   
10771 C CD2   . LEU D 36  ? 0.61620 1.06317 0.72873 0.11346  -0.11137 -0.08019 35  LEU D CD2   
10772 N N     . GLY D 37  ? 0.63888 1.12042 0.79660 0.09004  -0.08472 -0.09221 36  GLY D N     
10773 C CA    . GLY D 37  ? 0.70697 1.19454 0.87981 0.08655  -0.07552 -0.09485 36  GLY D CA    
10774 C C     . GLY D 37  ? 0.73820 1.23973 0.93067 0.08929  -0.07167 -0.10265 36  GLY D C     
10775 O O     . GLY D 37  ? 0.65282 1.15905 0.84752 0.09422  -0.07594 -0.10598 36  GLY D O     
10776 N N     . ASP D 38  ? 0.78051 1.28886 0.98772 0.08585  -0.06333 -0.10558 37  ASP D N     
10777 C CA    . ASP D 38  ? 0.78994 1.31132 1.01699 0.08811  -0.05865 -0.11278 37  ASP D CA    
10778 C C     . ASP D 38  ? 0.81418 1.34945 1.04771 0.08723  -0.06176 -0.11919 37  ASP D C     
10779 O O     . ASP D 38  ? 0.84274 1.38772 1.08951 0.09093  -0.06073 -0.12492 37  ASP D O     
10780 C CB    . ASP D 38  ? 0.80584 1.33117 1.04661 0.08404  -0.04906 -0.11416 37  ASP D CB    
10781 C CG    . ASP D 38  ? 0.86173 1.37372 1.09685 0.08464  -0.04555 -0.10797 37  ASP D CG    
10782 O OD1   . ASP D 38  ? 0.89688 1.39830 1.12179 0.08980  -0.04953 -0.10398 37  ASP D OD1   
10783 O OD2   . ASP D 38  ? 1.00225 1.51430 1.24317 0.07997  -0.03882 -0.10711 37  ASP D OD2   
10784 N N     . ARG D 39  ? 0.86719 1.40366 1.09180 0.08247  -0.06552 -0.11834 38  ARG D N     
10785 C CA    . ARG D 39  ? 0.83991 1.38931 1.06971 0.08114  -0.06859 -0.12419 38  ARG D CA    
10786 C C     . ARG D 39  ? 0.76854 1.31490 0.98509 0.08486  -0.07820 -0.12302 38  ARG D C     
10787 O O     . ARG D 39  ? 0.82169 1.37659 1.03811 0.08314  -0.08207 -0.12653 38  ARG D O     
10788 C CB    . ARG D 39  ? 1.02853 1.58266 1.25823 0.07335  -0.06633 -0.12466 38  ARG D CB    
10789 C CG    . ARG D 39  ? 0.99508 1.55189 1.23714 0.06915  -0.05692 -0.12550 38  ARG D CG    
10790 C CD    . ARG D 39  ? 1.05393 1.61466 1.29458 0.06147  -0.05512 -0.12556 38  ARG D CD    
10791 N NE    . ARG D 39  ? 1.27425 1.84885 1.52198 0.05980  -0.05711 -0.13200 38  ARG D NE    
10792 C CZ    . ARG D 39  ? 1.35163 1.93088 1.61248 0.05750  -0.05079 -0.13724 38  ARG D CZ    
10793 N NH1   . ARG D 39  ? 1.30861 1.88181 1.57820 0.05666  -0.04244 -0.13717 38  ARG D NH1   
10794 N NH2   . ARG D 39  ? 1.37238 1.95722 1.63433 0.05557  -0.05264 -0.14162 38  ARG D NH2   
10795 N N     . SER D 40  ? 0.72046 1.25490 0.92595 0.08990  -0.08212 -0.11819 39  SER D N     
10796 C CA    . SER D 40  ? 0.71036 1.24049 0.90238 0.09368  -0.09130 -0.11641 39  SER D CA    
10797 C C     . SER D 40  ? 0.69620 1.23438 0.89806 0.09987  -0.09329 -0.12184 39  SER D C     
10798 O O     . SER D 40  ? 0.76472 1.30792 0.98142 0.10244  -0.08771 -0.12534 39  SER D O     
10799 C CB    . SER D 40  ? 0.70402 1.21705 0.87916 0.09614  -0.09462 -0.10844 39  SER D CB    
10800 O OG    . SER D 40  ? 0.71218 1.22026 0.89334 0.10065  -0.09048 -0.10758 39  SER D OG    
10801 N N     . PRO D 41  ? 0.71173 1.25147 0.90577 0.10237  -0.10125 -0.12265 40  PRO D N     
10802 C CA    . PRO D 41  ? 0.66134 1.20851 0.86435 0.10843  -0.10349 -0.12768 40  PRO D CA    
10803 C C     . PRO D 41  ? 0.76135 1.30056 0.96513 0.11494  -0.10250 -0.12552 40  PRO D C     
10804 O O     . PRO D 41  ? 0.81943 1.36619 1.03773 0.11877  -0.09946 -0.13032 40  PRO D O     
10805 C CB    . PRO D 41  ? 0.60196 1.14904 0.79231 0.10944  -0.11290 -0.12716 40  PRO D CB    
10806 C CG    . PRO D 41  ? 0.66226 1.20842 0.84365 0.10250  -0.11383 -0.12480 40  PRO D CG    
10807 C CD    . PRO D 41  ? 0.67486 1.21137 0.85313 0.09937  -0.10822 -0.11969 40  PRO D CD    
10808 N N     . LEU D 42  ? 0.75474 1.27885 0.94328 0.11633  -0.10501 -0.11838 41  LEU D N     
10809 C CA    . LEU D 42  ? 0.77072 1.28659 0.95908 0.12259  -0.10424 -0.11607 41  LEU D CA    
10810 C C     . LEU D 42  ? 0.76094 1.27857 0.96361 0.12212  -0.09485 -0.11741 41  LEU D C     
10811 O O     . LEU D 42  ? 0.88275 1.39978 1.09276 0.12757  -0.09274 -0.11858 41  LEU D O     
10812 C CB    . LEU D 42  ? 0.82255 1.32162 0.99079 0.12382  -0.10916 -0.10800 41  LEU D CB    
10813 C CG    . LEU D 42  ? 0.87648 1.37179 1.03036 0.12668  -0.11902 -0.10618 41  LEU D CG    
10814 C CD1   . LEU D 42  ? 0.88817 1.36645 1.02286 0.12771  -0.12319 -0.09802 41  LEU D CD1   
10815 C CD2   . LEU D 42  ? 0.83903 1.34005 1.00027 0.13355  -0.12174 -0.11048 41  LEU D CD2   
10816 N N     . ALA D 43  ? 0.74559 1.26540 0.95244 0.11573  -0.08913 -0.11723 42  ALA D N     
10817 C CA    . ALA D 43  ? 0.81960 1.34205 1.04095 0.11495  -0.08002 -0.11883 42  ALA D CA    
10818 C C     . ALA D 43  ? 0.85013 1.38849 1.09177 0.11607  -0.07617 -0.12694 42  ALA D C     
10819 O O     . ALA D 43  ? 0.88060 1.42129 1.13480 0.11911  -0.07069 -0.12900 42  ALA D O     
10820 C CB    . ALA D 43  ? 0.69573 1.21576 0.91543 0.10768  -0.07513 -0.11616 42  ALA D CB    
10821 N N     . LEU D 44  ? 0.80095 1.35041 1.04609 0.11364  -0.07898 -0.13160 43  LEU D N     
10822 C CA    . LEU D 44  ? 0.81760 1.38249 1.08188 0.11456  -0.07571 -0.13944 43  LEU D CA    
10823 C C     . LEU D 44  ? 0.91410 1.48059 1.18267 0.12225  -0.07867 -0.14178 43  LEU D C     
10824 O O     . LEU D 44  ? 0.95231 1.51991 1.23241 0.12253  -0.07323 -0.14559 43  LEU D O     
10825 C CB    . LEU D 44  ? 0.77150 1.34728 1.03726 0.11009  -0.07847 -0.14363 43  LEU D CB    
10826 C CG    . LEU D 44  ? 0.77120 1.34732 1.03425 0.10220  -0.07538 -0.14215 43  LEU D CG    
10827 C CD1   . LEU D 44  ? 0.74226 1.32645 1.00491 0.09801  -0.07821 -0.14603 43  LEU D CD1   
10828 C CD2   . LEU D 44  ? 0.78983 1.36343 1.06393 0.09835  -0.06490 -0.14267 43  LEU D CD2   
10829 N N     . ALA D 45  ? 0.90016 1.45672 1.15355 0.12646  -0.08585 -0.13759 44  ALA D N     
10830 C CA    . ALA D 45  ? 0.92170 1.47861 1.17814 0.13399  -0.08879 -0.13927 44  ALA D CA    
10831 C C     . ALA D 45  ? 0.88604 1.43798 1.14982 0.13778  -0.08282 -0.13796 44  ALA D C     
10832 O O     . ALA D 45  ? 0.90857 1.46426 1.18330 0.14189  -0.08058 -0.14157 44  ALA D O     
10833 C CB    . ALA D 45  ? 0.93415 1.48119 1.17183 0.13726  -0.09804 -0.13482 44  ALA D CB    
10834 N N     . ARG D 46  ? 0.88633 1.42696 1.14257 0.13568  -0.07964 -0.13226 45  ARG D N     
10835 C CA    . ARG D 46  ? 0.87628 1.41221 1.13962 0.13862  -0.07336 -0.13090 45  ARG D CA    
10836 C C     . ARG D 46  ? 0.87962 1.42373 1.16109 0.13502  -0.06413 -0.13537 45  ARG D C     
10837 O O     . ARG D 46  ? 0.87610 1.41468 1.16434 0.13707  -0.05852 -0.13533 45  ARG D O     
10838 C CB    . ARG D 46  ? 0.81571 1.33598 1.06450 0.13692  -0.07278 -0.12318 45  ARG D CB    
10839 C CG    . ARG D 46  ? 0.80490 1.31744 1.05680 0.14134  -0.06828 -0.12067 45  ARG D CG    
10840 C CD    . ARG D 46  ? 0.69983 1.19602 0.93538 0.14019  -0.06901 -0.11277 45  ARG D CD    
10841 N NE    . ARG D 46  ? 0.73840 1.23387 0.97325 0.13280  -0.06463 -0.11092 45  ARG D NE    
10842 C CZ    . ARG D 46  ? 0.76453 1.24711 0.98687 0.13041  -0.06416 -0.10436 45  ARG D CZ    
10843 N NH1   . ARG D 46  ? 0.77170 1.24069 0.98079 0.13470  -0.06782 -0.09890 45  ARG D NH1   
10844 N NH2   . ARG D 46  ? 0.69648 1.17979 0.91968 0.12355  -0.05993 -0.10323 45  ARG D NH2   
10845 N N     . GLN D 47  ? 0.87115 1.42040 1.15564 0.12788  -0.06167 -0.13763 46  GLN D N     
10846 C CA    . GLN D 47  ? 0.93098 1.47925 1.22689 0.12235  -0.05256 -0.14029 46  GLN D CA    
10847 C C     . GLN D 47  ? 0.94611 1.49714 1.25021 0.12372  -0.05187 -0.14509 46  GLN D C     
10848 O O     . GLN D 47  ? 0.96830 1.51547 1.28156 0.12182  -0.04478 -0.14624 46  GLN D O     
10849 C CB    . GLN D 47  ? 0.98002 1.53224 1.27569 0.11445  -0.05051 -0.14099 46  GLN D CB    
10850 C CG    . GLN D 47  ? 0.99034 1.53986 1.27868 0.11210  -0.05037 -0.13617 46  GLN D CG    
10851 C CD    . GLN D 47  ? 1.03842 1.59200 1.32597 0.10430  -0.04877 -0.13686 46  GLN D CD    
10852 O OE1   . GLN D 47  ? 1.07556 1.63326 1.36862 0.10042  -0.04695 -0.14101 46  GLN D OE1   
10853 N NE2   . GLN D 47  ? 0.97253 1.52469 1.25289 0.10199  -0.04954 -0.13263 46  GLN D NE2   
10854 N N     . ALA D 48  ? 1.05636 1.61356 1.35691 0.12684  -0.05929 -0.14759 47  ALA D N     
10855 C CA    . ALA D 48  ? 1.07541 1.63565 1.38322 0.12856  -0.05930 -0.15208 47  ALA D CA    
10856 C C     . ALA D 48  ? 1.02132 1.57637 1.33157 0.13528  -0.05906 -0.15129 47  ALA D C     
10857 O O     . ALA D 48  ? 1.07324 1.62999 1.39013 0.13686  -0.05844 -0.15464 47  ALA D O     
10858 C CB    . ALA D 48  ? 1.07583 1.64414 1.37855 0.12947  -0.06744 -0.15488 47  ALA D CB    
10859 N N     . LEU D 49  ? 0.83584 1.38449 1.14067 0.13927  -0.05960 -0.14686 48  LEU D N     
10860 C CA    . LEU D 49  ? 0.89880 1.44172 1.20563 0.14557  -0.05896 -0.14583 48  LEU D CA    
10861 C C     . LEU D 49  ? 0.98719 1.52465 1.30462 0.14302  -0.04965 -0.14614 48  LEU D C     
10862 O O     . LEU D 49  ? 1.00726 1.54095 1.32853 0.14731  -0.04843 -0.14627 48  LEU D O     
10863 C CB    . LEU D 49  ? 0.89389 1.43092 1.19092 0.15067  -0.06248 -0.14075 48  LEU D CB    
10864 C CG    . LEU D 49  ? 0.93079 1.47098 1.21543 0.15412  -0.07274 -0.13927 48  LEU D CG    
10865 C CD1   . LEU D 49  ? 0.92070 1.45344 1.19540 0.15900  -0.07575 -0.13364 48  LEU D CD1   
10866 C CD2   . LEU D 49  ? 0.80511 1.34912 1.08943 0.15859  -0.07877 -0.14241 48  LEU D CD2   
10867 N N     . ALA D 50  ? 0.91103 1.44743 1.23281 0.13605  -0.04325 -0.14593 49  ALA D N     
10868 C CA    . ALA D 50  ? 0.95929 1.48973 1.29044 0.13310  -0.03473 -0.14570 49  ALA D CA    
10869 C C     . ALA D 50  ? 1.02924 1.56374 1.36895 0.13119  -0.03326 -0.15015 49  ALA D C     
10870 O O     . ALA D 50  ? 1.04679 1.57680 1.39356 0.13189  -0.02875 -0.15013 49  ALA D O     
10871 C CB    . ALA D 50  ? 0.92385 1.45051 1.25574 0.12641  -0.02863 -0.14329 49  ALA D CB    
10872 N N     . VAL D 51  ? 1.00523 1.54804 1.34421 0.12878  -0.03709 -0.15379 50  VAL D N     
10873 C CA    . VAL D 51  ? 1.03446 1.58163 1.38105 0.12714  -0.03624 -0.15818 50  VAL D CA    
10874 C C     . VAL D 51  ? 1.02176 1.57256 1.36829 0.13352  -0.04190 -0.16055 50  VAL D C     
10875 O O     . VAL D 51  ? 1.00488 1.55964 1.35753 0.13288  -0.04182 -0.16427 50  VAL D O     
10876 C CB    . VAL D 51  ? 1.12613 1.68038 1.47221 0.12149  -0.03750 -0.16121 50  VAL D CB    
10877 C CG1   . VAL D 51  ? 1.17644 1.72681 1.52245 0.11499  -0.03186 -0.15881 50  VAL D CG1   
10878 C CG2   . VAL D 51  ? 1.13494 1.69634 1.47225 0.12411  -0.04614 -0.16222 50  VAL D CG2   
10879 N N     . LEU D 52  ? 0.99712 1.54640 1.33665 0.13972  -0.04693 -0.15837 51  LEU D N     
10880 C CA    . LEU D 52  ? 0.96884 1.52037 1.30763 0.14616  -0.05237 -0.16008 51  LEU D CA    
10881 C C     . LEU D 52  ? 1.08287 1.62794 1.42831 0.14911  -0.04772 -0.15909 51  LEU D C     
10882 O O     . LEU D 52  ? 1.10310 1.64070 1.45021 0.14800  -0.04197 -0.15572 51  LEU D O     
10883 C CB    . LEU D 52  ? 0.89251 1.44402 1.22004 0.15167  -0.06002 -0.15763 51  LEU D CB    
10884 C CG    . LEU D 52  ? 0.87753 1.43490 1.20048 0.15626  -0.06865 -0.16004 51  LEU D CG    
10885 C CD1   . LEU D 52  ? 0.75810 1.32414 1.08141 0.15153  -0.07116 -0.16377 51  LEU D CD1   
10886 C CD2   . LEU D 52  ? 0.88424 1.43895 1.19510 0.16178  -0.07581 -0.15636 51  LEU D CD2   
10887 N N     . PRO D 53  ? 1.05128 1.59899 1.40063 0.15266  -0.05002 -0.16184 52  PRO D N     
10888 C CA    . PRO D 53  ? 1.02281 1.56445 1.37789 0.15583  -0.04612 -0.16063 52  PRO D CA    
10889 C C     . PRO D 53  ? 1.12834 1.66252 1.47730 0.16088  -0.04671 -0.15618 52  PRO D C     
10890 O O     . PRO D 53  ? 1.18342 1.71827 1.52303 0.16446  -0.05273 -0.15477 52  PRO D O     
10891 C CB    . PRO D 53  ? 1.13865 1.68573 1.49625 0.15966  -0.05078 -0.16434 52  PRO D CB    
10892 C CG    . PRO D 53  ? 1.12774 1.68349 1.48543 0.15564  -0.05370 -0.16823 52  PRO D CG    
10893 C CD    . PRO D 53  ? 1.05000 1.60642 1.39969 0.15309  -0.05553 -0.16631 52  PRO D CD    
10894 N N     . LYS D 54  ? 1.18233 1.70896 1.53635 0.16113  -0.04047 -0.15371 53  LYS D N     
10895 C CA    . LYS D 54  ? 1.16206 1.68061 1.51081 0.16524  -0.03982 -0.14924 53  LYS D CA    
10896 C C     . LYS D 54  ? 1.18753 1.70598 1.52991 0.17321  -0.04683 -0.14903 53  LYS D C     
10897 O O     . LYS D 54  ? 1.19988 1.71370 1.53391 0.17713  -0.04950 -0.14570 53  LYS D O     
10898 C CB    . LYS D 54  ? 1.24328 1.75397 1.59924 0.16387  -0.03179 -0.14679 53  LYS D CB    
10899 C CG    . LYS D 54  ? 1.27497 1.78459 1.63722 0.15610  -0.02476 -0.14652 53  LYS D CG    
10900 C CD    . LYS D 54  ? 1.34908 1.84992 1.71695 0.15513  -0.01726 -0.14310 53  LYS D CD    
10901 C CE    . LYS D 54  ? 1.38553 1.88445 1.75865 0.14754  -0.01058 -0.14223 53  LYS D CE    
10902 N NZ    . LYS D 54  ? 1.44163 1.93166 1.81957 0.14657  -0.00346 -0.13832 53  LYS D NZ    
10903 N N     . GLU D 55  ? 1.26346 1.78656 1.60929 0.17578  -0.04998 -0.15238 54  GLU D N     
10904 C CA    . GLU D 55  ? 1.25141 1.77417 1.59126 0.18330  -0.05677 -0.15222 54  GLU D CA    
10905 C C     . GLU D 55  ? 1.21007 1.73707 1.53926 0.18543  -0.06520 -0.15231 54  GLU D C     
10906 O O     . GLU D 55  ? 1.19689 1.72175 1.51861 0.19183  -0.07127 -0.15096 54  GLU D O     
10907 C CB    . GLU D 55  ? 1.30813 1.83498 1.65500 0.18500  -0.05769 -0.15584 54  GLU D CB    
10908 C CG    . GLU D 55  ? 1.37204 1.89462 1.72908 0.18331  -0.05002 -0.15541 54  GLU D CG    
10909 C CD    . GLU D 55  ? 1.59560 2.12299 1.95971 0.18449  -0.05105 -0.15907 54  GLU D CD    
10910 O OE1   . GLU D 55  ? 1.63709 2.17186 1.99915 0.18547  -0.05708 -0.16244 54  GLU D OE1   
10911 O OE2   . GLU D 55  ? 1.65841 2.18216 2.02999 0.18439  -0.04590 -0.15840 54  GLU D OE2   
10912 N N     . GLN D 56  ? 1.17020 1.70262 1.49803 0.18018  -0.06584 -0.15354 55  GLN D N     
10913 C CA    . GLN D 56  ? 1.21358 1.75042 1.53132 0.18138  -0.07393 -0.15347 55  GLN D CA    
10914 C C     . GLN D 56  ? 1.18671 1.72039 1.49680 0.17948  -0.07389 -0.14963 55  GLN D C     
10915 O O     . GLN D 56  ? 1.17503 1.71146 1.47564 0.18019  -0.08069 -0.14871 55  GLN D O     
10916 C CB    . GLN D 56  ? 1.22390 1.77036 1.54509 0.17698  -0.07591 -0.15806 55  GLN D CB    
10917 C CG    . GLN D 56  ? 1.25309 1.80314 1.58309 0.17782  -0.07505 -0.16208 55  GLN D CG    
10918 C CD    . GLN D 56  ? 1.25182 1.81023 1.58725 0.17211  -0.07448 -0.16649 55  GLN D CD    
10919 O OE1   . GLN D 56  ? 1.19027 1.75249 1.52176 0.16801  -0.07597 -0.16675 55  GLN D OE1   
10920 N NE2   . GLN D 56  ? 1.30944 1.87055 1.65379 0.17176  -0.07231 -0.16985 55  GLN D NE2   
10921 N N     . ARG D 57  ? 1.16053 1.68820 1.47412 0.17695  -0.06655 -0.14710 56  ARG D N     
10922 C CA    . ARG D 57  ? 1.11024 1.63505 1.41712 0.17478  -0.06607 -0.14346 56  ARG D CA    
10923 C C     . ARG D 57  ? 1.11437 1.63338 1.40942 0.18150  -0.07205 -0.13919 56  ARG D C     
10924 O O     . ARG D 57  ? 1.08984 1.60908 1.37550 0.18112  -0.07641 -0.13662 56  ARG D O     
10925 C CB    . ARG D 57  ? 1.10701 1.62633 1.42087 0.17021  -0.05648 -0.14177 56  ARG D CB    
10926 C CG    . ARG D 57  ? 1.10216 1.62553 1.42653 0.16308  -0.05043 -0.14512 56  ARG D CG    
10927 C CD    . ARG D 57  ? 1.09476 1.61273 1.42245 0.15757  -0.04246 -0.14249 56  ARG D CD    
10928 N NE    . ARG D 57  ? 1.09958 1.61964 1.43693 0.15101  -0.03651 -0.14507 56  ARG D NE    
10929 C CZ    . ARG D 57  ? 1.17244 1.68700 1.51786 0.14915  -0.02948 -0.14429 56  ARG D CZ    
10930 N NH1   . ARG D 57  ? 1.13643 1.65273 1.48974 0.14346  -0.02484 -0.14638 56  ARG D NH1   
10931 N NH2   . ARG D 57  ? 1.21011 1.71687 1.55520 0.15312  -0.02718 -0.14105 56  ARG D NH2   
10932 N N     . ALA D 58  ? 1.12482 1.63807 1.41967 0.18760  -0.07248 -0.13808 57  ALA D N     
10933 C CA    . ALA D 58  ? 1.07879 1.58500 1.36199 0.19420  -0.07789 -0.13369 57  ALA D CA    
10934 C C     . ALA D 58  ? 1.07842 1.58807 1.35098 0.19747  -0.08835 -0.13368 57  ALA D C     
10935 O O     . ALA D 58  ? 1.08201 1.58739 1.34234 0.19994  -0.09387 -0.12955 57  ALA D O     
10936 C CB    . ALA D 58  ? 1.00970 1.50870 1.29552 0.19968  -0.07557 -0.13270 57  ALA D CB    
10937 N N     . GLU D 59  ? 1.03647 1.55311 1.31286 0.19733  -0.09137 -0.13794 58  GLU D N     
10938 C CA    . GLU D 59  ? 1.06705 1.58643 1.33318 0.20004  -0.10134 -0.13790 58  GLU D CA    
10939 C C     . GLU D 59  ? 1.06333 1.58805 1.32410 0.19463  -0.10439 -0.13768 58  GLU D C     
10940 O O     . GLU D 59  ? 1.04625 1.56588 1.29260 0.19560  -0.11104 -0.13356 58  GLU D O     
10941 C CB    . GLU D 59  ? 1.02410 1.54915 1.29627 0.20153  -0.10335 -0.14254 58  GLU D CB    
10942 C CG    . GLU D 59  ? 0.91614 1.44323 1.17763 0.20434  -0.11361 -0.14246 58  GLU D CG    
10943 C CD    . GLU D 59  ? 1.04966 1.58401 1.31813 0.20440  -0.11509 -0.14756 58  GLU D CD    
10944 O OE1   . GLU D 59  ? 1.11999 1.65953 1.40130 0.20058  -0.10844 -0.15148 58  GLU D OE1   
10945 O OE2   . GLU D 59  ? 1.02827 1.56253 1.28895 0.20813  -0.12295 -0.14743 58  GLU D OE2   
10946 N N     . ALA D 60  ? 1.14145 1.67367 1.41184 0.18792  -0.09926 -0.14144 59  ALA D N     
10947 C CA    . ALA D 60  ? 1.11767 1.65533 1.38356 0.18232  -0.10177 -0.14155 59  ALA D CA    
10948 C C     . ALA D 60  ? 1.14727 1.67950 1.40651 0.18016  -0.10012 -0.13670 59  ALA D C     
10949 O O     . ALA D 60  ? 1.03016 1.55685 1.27538 0.17612  -0.10429 -0.13322 59  ALA D O     
10950 C CB    . ALA D 60  ? 1.01795 1.56387 1.29583 0.17567  -0.09609 -0.14668 59  ALA D CB    
10951 N N     . GLY D 61  ? 1.55710 2.08430 1.82213 0.18063  -0.09287 -0.13508 60  GLY D N     
10952 C CA    . GLY D 61  ? 1.56008 2.07701 1.81609 0.17727  -0.09023 -0.12944 60  GLY D CA    
10953 C C     . GLY D 61  ? 1.55119 2.05226 1.78654 0.17979  -0.09660 -0.12253 60  GLY D C     
10954 O O     . GLY D 61  ? 1.57226 2.06406 1.79532 0.17562  -0.09704 -0.11745 60  GLY D O     
10955 N N     . LYS D 62  ? 1.20370 1.70138 1.43497 0.18661  -0.10162 -0.12221 61  LYS D N     
10956 C CA    . LYS D 62  ? 1.16096 1.64372 1.37257 0.18934  -0.10815 -0.11581 61  LYS D CA    
10957 C C     . LYS D 62  ? 1.09642 1.57809 1.29440 0.18591  -0.11572 -0.11427 61  LYS D C     
10958 O O     . LYS D 62  ? 1.04614 1.51554 1.22722 0.18439  -0.11939 -0.10821 61  LYS D O     
10959 C CB    . LYS D 62  ? 1.06328 1.54336 1.27513 0.19767  -0.11131 -0.11621 61  LYS D CB    
10960 C CG    . LYS D 62  ? 0.95106 1.41509 1.14359 0.20119  -0.11738 -0.10955 61  LYS D CG    
10961 C CD    . LYS D 62  ? 0.93081 1.39264 1.12519 0.20952  -0.11957 -0.11022 61  LYS D CD    
10962 C CE    . LYS D 62  ? 0.87279 1.31833 1.04807 0.21311  -0.12543 -0.10356 61  LYS D CE    
10963 N NZ    . LYS D 62  ? 0.75278 1.19587 0.92984 0.22131  -0.12737 -0.10413 61  LYS D NZ    
10964 N N     . ARG D 63  ? 1.08477 1.57919 1.28986 0.18462  -0.11814 -0.11964 62  ARG D N     
10965 C CA    . ARG D 63  ? 1.01745 1.51186 1.21042 0.18120  -0.12517 -0.11854 62  ARG D CA    
10966 C C     . ARG D 63  ? 1.03513 1.52852 1.22404 0.17327  -0.12242 -0.11646 62  ARG D C     
10967 O O     . ARG D 63  ? 1.01688 1.50489 1.19113 0.17026  -0.12795 -0.11297 62  ARG D O     
10968 C CB    . ARG D 63  ? 1.03750 1.54623 1.23989 0.18205  -0.12824 -0.12509 62  ARG D CB    
10969 C CG    . ARG D 63  ? 1.14407 1.65287 1.34696 0.18975  -0.13299 -0.12650 62  ARG D CG    
10970 C CD    . ARG D 63  ? 1.15023 1.67297 1.36155 0.19024  -0.13647 -0.13277 62  ARG D CD    
10971 N NE    . ARG D 63  ? 1.10341 1.63848 1.33534 0.19219  -0.13062 -0.13910 62  ARG D NE    
10972 C CZ    . ARG D 63  ? 1.09032 1.63505 1.33490 0.18677  -0.12467 -0.14355 62  ARG D CZ    
10973 N NH1   . ARG D 63  ? 1.05811 1.60692 1.30014 0.18057  -0.12472 -0.14347 62  ARG D NH1   
10974 N NH2   . ARG D 63  ? 1.06122 1.60937 1.31992 0.18689  -0.11813 -0.14770 62  ARG D NH2   
10975 N N     . VAL D 64  ? 1.06554 1.56396 1.26717 0.16983  -0.11397 -0.11847 63  VAL D N     
10976 C CA    . VAL D 64  ? 0.97439 1.47183 1.17290 0.16229  -0.11083 -0.11649 63  VAL D CA    
10977 C C     . VAL D 64  ? 0.92985 1.41093 1.11339 0.16151  -0.11082 -0.10877 63  VAL D C     
10978 O O     . VAL D 64  ? 0.84562 1.32127 1.01740 0.15648  -0.11290 -0.10495 63  VAL D O     
10979 C CB    . VAL D 64  ? 0.97413 1.48298 1.19193 0.15887  -0.10180 -0.12147 63  VAL D CB    
10980 C CG1   . VAL D 64  ? 0.87573 1.38306 1.09041 0.15113  -0.09820 -0.11921 63  VAL D CG1   
10981 C CG2   . VAL D 64  ? 0.93278 1.45786 1.16474 0.15926  -0.10225 -0.12907 63  VAL D CG2   
10982 N N     . ASN D 65  ? 0.98163 1.45459 1.16529 0.16649  -0.10856 -0.10633 64  ASN D N     
10983 C CA    . ASN D 65  ? 0.90145 1.35865 1.07130 0.16606  -0.10838 -0.09905 64  ASN D CA    
10984 C C     . ASN D 65  ? 0.87916 1.32568 1.02855 0.16694  -0.11746 -0.09387 64  ASN D C     
10985 O O     . ASN D 65  ? 0.91724 1.35378 1.05357 0.16316  -0.11855 -0.08832 64  ASN D O     
10986 C CB    . ASN D 65  ? 0.94880 1.40010 1.12340 0.17178  -0.10441 -0.09792 64  ASN D CB    
10987 C CG    . ASN D 65  ? 1.03983 1.50013 1.23368 0.17047  -0.09494 -0.10212 64  ASN D CG    
10988 O OD1   . ASN D 65  ? 1.00047 1.46561 1.19997 0.16425  -0.09010 -0.10311 64  ASN D OD1   
10989 N ND2   . ASN D 65  ? 1.15451 1.61715 1.35863 0.17635  -0.09223 -0.10459 64  ASN D ND2   
10990 N N     . ALA D 66  ? 0.86181 1.31023 1.00819 0.17187  -0.12408 -0.09552 65  ALA D N     
10991 C CA    . ALA D 66  ? 0.76405 1.20296 0.89139 0.17282  -0.13299 -0.09084 65  ALA D CA    
10992 C C     . ALA D 66  ? 0.78690 1.22962 0.90780 0.16630  -0.13620 -0.09067 65  ALA D C     
10993 O O     . ALA D 66  ? 0.75376 1.18623 0.85779 0.16445  -0.14124 -0.08510 65  ALA D O     
10994 C CB    . ALA D 66  ? 0.80511 1.24605 0.93191 0.17966  -0.13909 -0.09303 65  ALA D CB    
10995 N N     . ALA D 67  ? 0.78625 1.24358 0.92029 0.16280  -0.13341 -0.09667 66  ALA D N     
10996 C CA    . ALA D 67  ? 0.74232 1.20397 0.87111 0.15643  -0.13596 -0.09683 66  ALA D CA    
10997 C C     . ALA D 67  ? 0.80812 1.26424 0.93314 0.15004  -0.13114 -0.09298 66  ALA D C     
10998 O O     . ALA D 67  ? 0.73271 1.18358 0.84452 0.14584  -0.13495 -0.08909 66  ALA D O     
10999 C CB    . ALA D 67  ? 0.68672 1.16573 0.83103 0.15475  -0.13433 -0.10458 66  ALA D CB    
11000 N N     . ARG D 68  ? 0.78362 1.24085 0.92017 0.14922  -0.12276 -0.09394 67  ARG D N     
11001 C CA    . ARG D 68  ? 0.69603 1.14773 0.82954 0.14333  -0.11782 -0.09020 67  ARG D CA    
11002 C C     . ARG D 68  ? 0.73205 1.16629 0.84712 0.14422  -0.12122 -0.08209 67  ARG D C     
11003 O O     . ARG D 68  ? 0.77054 1.19872 0.87540 0.13897  -0.12178 -0.07779 67  ARG D O     
11004 C CB    . ARG D 68  ? 0.69161 1.14840 0.84202 0.14277  -0.10816 -0.09310 67  ARG D CB    
11005 N N     . ASN D 69  ? 0.68666 1.11261 0.79725 0.15084  -0.12356 -0.07989 68  ASN D N     
11006 C CA    . ASN D 69  ? 0.72670 1.13584 0.81952 0.15215  -0.12725 -0.07227 68  ASN D CA    
11007 C C     . ASN D 69  ? 0.71643 1.12076 0.79236 0.15077  -0.13614 -0.06892 68  ASN D C     
11008 O O     . ASN D 69  ? 0.74439 1.13611 0.80508 0.14899  -0.13876 -0.06240 68  ASN D O     
11009 C CB    . ASN D 69  ? 0.72019 1.12232 0.81253 0.15987  -0.12800 -0.07115 68  ASN D CB    
11010 C CG    . ASN D 69  ? 0.70827 1.11178 0.81435 0.16109  -0.11915 -0.07277 68  ASN D CG    
11011 O OD1   . ASN D 69  ? 0.78098 1.18435 0.89115 0.15612  -0.11294 -0.07181 68  ASN D OD1   
11012 N ND2   . ASN D 69  ? 0.64445 1.04935 0.75778 0.16774  -0.11852 -0.07519 68  ASN D ND2   
11013 N N     . ALA D 70  ? 0.70361 1.11775 0.78194 0.15156  -0.14088 -0.07320 69  ALA D N     
11014 C CA    . ALA D 70  ? 0.68153 1.09209 0.74445 0.15007  -0.14931 -0.07031 69  ALA D CA    
11015 C C     . ALA D 70  ? 0.66909 1.07994 0.72705 0.14214  -0.14808 -0.06822 69  ALA D C     
11016 O O     . ALA D 70  ? 0.65578 1.05586 0.69741 0.14010  -0.15246 -0.06216 69  ALA D O     
11017 C CB    . ALA D 70  ? 0.51729 0.93923 0.58526 0.15267  -0.15420 -0.07580 69  ALA D CB    
11018 N N     . ALA D 71  ? 0.65835 1.08146 0.73034 0.13760  -0.14213 -0.07316 70  ALA D N     
11019 C CA    . ALA D 71  ? 0.69252 1.11652 0.76095 0.12997  -0.14035 -0.07147 70  ALA D CA    
11020 C C     . ALA D 71  ? 0.65490 1.06752 0.71835 0.12729  -0.13557 -0.06585 70  ALA D C     
11021 O O     . ALA D 71  ? 0.61137 1.01808 0.66395 0.12223  -0.13684 -0.06138 70  ALA D O     
11022 C CB    . ALA D 71  ? 0.69010 1.13046 0.77550 0.12604  -0.13511 -0.07851 70  ALA D CB    
11023 N N     . GLN D 72  ? 0.60727 1.01674 0.67850 0.13059  -0.13006 -0.06593 71  GLN D N     
11024 C CA    . GLN D 72  ? 0.66548 1.06377 0.73201 0.12839  -0.12553 -0.06053 71  GLN D CA    
11025 C C     . GLN D 72  ? 0.68420 1.06610 0.73050 0.13020  -0.13193 -0.05288 71  GLN D C     
11026 O O     . GLN D 72  ? 0.70478 1.07759 0.74146 0.12599  -0.13114 -0.04746 71  GLN D O     
11027 C CB    . GLN D 72  ? 0.68476 1.08388 0.76460 0.13191  -0.11835 -0.06263 71  GLN D CB    
11028 C CG    . GLN D 72  ? 0.68130 1.06983 0.75801 0.12959  -0.11294 -0.05753 71  GLN D CG    
11029 C CD    . GLN D 72  ? 0.70777 1.10081 0.78875 0.12169  -0.10770 -0.05770 71  GLN D CD    
11030 O OE1   . GLN D 72  ? 0.72246 1.12922 0.81656 0.11875  -0.10440 -0.06347 71  GLN D OE1   
11031 N NE2   . GLN D 72  ? 0.70075 1.08219 0.77064 0.11821  -0.10697 -0.05134 71  GLN D NE2   
11032 N N     . ARG D 73  ? 0.62472 1.00261 0.66439 0.13641  -0.13836 -0.05231 72  ARG D N     
11033 C CA    . ARG D 73  ? 0.64017 1.00260 0.66060 0.13846  -0.14488 -0.04520 72  ARG D CA    
11034 C C     . ARG D 73  ? 0.67283 1.03315 0.67984 0.13354  -0.15064 -0.04200 72  ARG D C     
11035 O O     . ARG D 73  ? 0.66117 1.00892 0.65367 0.13160  -0.15298 -0.03532 72  ARG D O     
11036 C CB    . ARG D 73  ? 0.68330 1.04307 0.70068 0.14628  -0.15046 -0.04585 72  ARG D CB    
11037 C CG    . ARG D 73  ? 0.79751 1.14097 0.79574 0.14916  -0.15704 -0.03866 72  ARG D CG    
11038 C CD    . ARG D 73  ? 0.97519 1.31642 0.97215 0.15716  -0.16166 -0.03970 72  ARG D CD    
11039 N NE    . ARG D 73  ? 1.17286 1.49805 1.15214 0.16019  -0.16747 -0.03283 72  ARG D NE    
11040 C CZ    . ARG D 73  ? 1.21929 1.53919 1.19418 0.16713  -0.17197 -0.03219 72  ARG D CZ    
11041 N NH1   . ARG D 73  ? 1.19930 1.50442 1.15794 0.16957  -0.17717 -0.02583 72  ARG D NH1   
11042 N NH2   . ARG D 73  ? 1.19489 1.52457 1.18210 0.17174  -0.17124 -0.03806 72  ARG D NH2   
11043 N N     . SER D 74  ? 0.63918 1.01170 0.65082 0.13145  -0.15299 -0.04664 73  SER D N     
11044 C CA    . SER D 74  ? 0.58364 0.95521 0.58332 0.12661  -0.15824 -0.04396 73  SER D CA    
11045 C C     . SER D 74  ? 0.64093 1.01134 0.64036 0.11922  -0.15304 -0.04158 73  SER D C     
11046 O O     . SER D 74  ? 0.64355 1.00707 0.62918 0.11545  -0.15689 -0.03658 73  SER D O     
11047 C CB    . SER D 74  ? 0.57503 0.96062 0.58073 0.12623  -0.16162 -0.04990 73  SER D CB    
11048 O OG    . SER D 74  ? 0.72200 1.10715 0.72460 0.13272  -0.16790 -0.05105 73  SER D OG    
11049 N N     . TYR D 75  ? 0.58995 0.96698 0.60448 0.11707  -0.14434 -0.04500 74  TYR D N     
11050 C CA    . TYR D 75  ? 0.60339 0.97927 0.61836 0.11012  -0.13899 -0.04277 74  TYR D CA    
11051 C C     . TYR D 75  ? 0.65938 1.01888 0.66232 0.10993  -0.13846 -0.03514 74  TYR D C     
11052 O O     . TYR D 75  ? 0.68443 1.03778 0.67735 0.10478  -0.13917 -0.03040 74  TYR D O     
11053 C CB    . TYR D 75  ? 0.59248 0.98008 0.62737 0.10805  -0.12983 -0.04864 74  TYR D CB    
11054 C CG    . TYR D 75  ? 0.64589 1.03066 0.68224 0.10176  -0.12327 -0.04597 74  TYR D CG    
11055 C CD1   . TYR D 75  ? 0.61342 1.00287 0.64786 0.09493  -0.12299 -0.04590 74  TYR D CD1   
11056 C CD2   . TYR D 75  ? 0.65225 1.02965 0.69185 0.10267  -0.11736 -0.04347 74  TYR D CD2   
11057 C CE1   . TYR D 75  ? 0.57937 0.96624 0.61520 0.08917  -0.11702 -0.04341 74  TYR D CE1   
11058 C CE2   . TYR D 75  ? 0.65545 1.03020 0.69641 0.09691  -0.11141 -0.04095 74  TYR D CE2   
11059 C CZ    . TYR D 75  ? 0.66051 1.04002 0.69964 0.09017  -0.11126 -0.04093 74  TYR D CZ    
11060 O OH    . TYR D 75  ? 0.76207 1.13898 0.80266 0.08442  -0.10533 -0.03840 74  TYR D OH    
11061 N N     . ASP D 76  ? 0.63897 0.99122 0.64274 0.11550  -0.13721 -0.03384 75  ASP D N     
11062 C CA    . ASP D 76  ? 0.63079 0.96753 0.62397 0.11557  -0.13631 -0.02683 75  ASP D CA    
11063 C C     . ASP D 76  ? 0.66328 0.98786 0.63586 0.11568  -0.14482 -0.02025 75  ASP D C     
11064 O O     . ASP D 76  ? 0.64929 0.96396 0.61150 0.11182  -0.14466 -0.01435 75  ASP D O     
11065 C CB    . ASP D 76  ? 0.63336 0.96552 0.63197 0.12199  -0.13354 -0.02724 75  ASP D CB    
11066 C CG    . ASP D 76  ? 0.71696 1.06058 0.73597 0.12194  -0.12488 -0.03340 75  ASP D CG    
11067 O OD1   . ASP D 76  ? 0.70686 1.05846 0.73442 0.11607  -0.11963 -0.03568 75  ASP D OD1   
11068 O OD2   . ASP D 76  ? 0.80182 1.14648 0.82838 0.12778  -0.12332 -0.03593 75  ASP D OD2   
11069 N N     . GLU D 77  ? 0.63774 0.96289 0.60424 0.12006  -0.15236 -0.02110 76  GLU D N     
11070 C CA    . GLU D 77  ? 0.65780 0.97195 0.60494 0.12028  -0.16079 -0.01503 76  GLU D CA    
11071 C C     . GLU D 77  ? 0.61884 0.93594 0.55978 0.11333  -0.16274 -0.01355 76  GLU D C     
11072 O O     . GLU D 77  ? 0.60887 0.91492 0.53427 0.11115  -0.16687 -0.00706 76  GLU D O     
11073 C CB    . GLU D 77  ? 0.57935 0.89457 0.52258 0.12654  -0.16823 -0.01675 76  GLU D CB    
11074 C CG    . GLU D 77  ? 0.84899 1.15987 0.79633 0.13382  -0.16717 -0.01753 76  GLU D CG    
11075 C CD    . GLU D 77  ? 0.94829 1.26133 0.89294 0.13990  -0.17427 -0.01970 76  GLU D CD    
11076 O OE1   . GLU D 77  ? 1.10948 1.42808 1.04980 0.13841  -0.17985 -0.02092 76  GLU D OE1   
11077 O OE2   . GLU D 77  ? 0.87308 1.18227 0.81994 0.14620  -0.17426 -0.02016 76  GLU D OE2   
11078 N N     . ARG D 78  ? 0.63194 0.96375 0.58476 0.10982  -0.15984 -0.01945 77  ARG D N     
11079 C CA    . ARG D 78  ? 0.57778 0.91311 0.52575 0.10301  -0.16104 -0.01837 77  ARG D CA    
11080 C C     . ARG D 78  ? 0.62833 0.95871 0.57626 0.09723  -0.15475 -0.01482 77  ARG D C     
11081 O O     . ARG D 78  ? 0.60317 0.92802 0.53968 0.09250  -0.15715 -0.01006 77  ARG D O     
11082 C CB    . ARG D 78  ? 0.56311 0.91576 0.52413 0.10116  -0.15972 -0.02596 77  ARG D CB    
11083 C CG    . ARG D 78  ? 0.51462 0.87192 0.47038 0.09467  -0.16185 -0.02538 77  ARG D CG    
11084 C CD    . ARG D 78  ? 0.51768 0.86607 0.45450 0.09538  -0.17124 -0.01999 77  ARG D CD    
11085 N NE    . ARG D 78  ? 0.55253 0.90686 0.48498 0.08973  -0.17382 -0.02015 77  ARG D NE    
11086 C CZ    . ARG D 78  ? 0.64521 0.98826 0.56210 0.08726  -0.17916 -0.01471 77  ARG D CZ    
11087 N NH1   . ARG D 78  ? 0.63009 0.95500 0.53427 0.08951  -0.18250 -0.00857 77  ARG D NH1   
11088 N NH2   . ARG D 78  ? 0.68239 1.02845 0.59761 0.08124  -0.17936 -0.01521 77  ARG D NH2   
11089 N N     . LEU D 79  ? 0.62806 0.96043 0.58879 0.09750  -0.14667 -0.01701 78  LEU D N     
11090 C CA    . LEU D 79  ? 0.53704 0.86414 0.49804 0.09236  -0.14048 -0.01349 78  LEU D CA    
11091 C C     . LEU D 79  ? 0.62674 0.93612 0.57078 0.09308  -0.14382 -0.00507 78  LEU D C     
11092 O O     . LEU D 79  ? 0.65723 0.96047 0.59369 0.08776  -0.14287 -0.00031 78  LEU D O     
11093 C CB    . LEU D 79  ? 0.53865 0.87127 0.51693 0.09321  -0.13142 -0.01760 78  LEU D CB    
11094 C CG    . LEU D 79  ? 0.59737 0.92559 0.57821 0.08809  -0.12413 -0.01461 78  LEU D CG    
11095 C CD1   . LEU D 79  ? 0.49495 0.83039 0.47727 0.08050  -0.12234 -0.01540 78  LEU D CD1   
11096 C CD2   . LEU D 79  ? 0.59756 0.93078 0.59521 0.09001  -0.11580 -0.01867 78  LEU D CD2   
11097 N N     . ALA D 80  ? 0.62615 0.92707 0.56399 0.09964  -0.14781 -0.00311 79  ALA D N     
11098 C CA    . ALA D 80  ? 0.61806 0.90190 0.53938 0.10077  -0.15152 0.00483  79  ALA D CA    
11099 C C     . ALA D 80  ? 0.60196 0.88053 0.50661 0.09845  -0.15968 0.00936  79  ALA D C     
11100 O O     . ALA D 80  ? 0.62106 0.88754 0.51282 0.09590  -0.16130 0.01615  79  ALA D O     
11101 C CB    . ALA D 80  ? 0.45132 0.72804 0.37074 0.10860  -0.15377 0.00537  79  ALA D CB    
11102 N N     . THR D 81  ? 0.54174 0.82916 0.44640 0.09927  -0.16487 0.00579  80  THR D N     
11103 C CA    . THR D 81  ? 0.59188 0.87518 0.48117 0.09704  -0.17268 0.00983  80  THR D CA    
11104 C C     . THR D 81  ? 0.60258 0.88809 0.49031 0.08904  -0.17000 0.01165  80  THR D C     
11105 O O     . THR D 81  ? 0.59696 0.86938 0.47118 0.08523  -0.17236 0.01813  80  THR D O     
11106 C CB    . THR D 81  ? 0.55004 0.84228 0.44117 0.09952  -0.17805 0.00514  80  THR D CB    
11107 O OG1   . THR D 81  ? 0.65785 0.94687 0.54980 0.10690  -0.18060 0.00388  80  THR D OG1   
11108 C CG2   . THR D 81  ? 0.52880 0.80832 0.40707 0.09404  -0.18207 0.00956  80  THR D CG2   
11109 N N     . LEU D 82  ? 0.52164 0.82040 0.42436 0.08532  -0.16359 0.00597  81  LEU D N     
11110 C CA    . LEU D 82  ? 0.56977 0.87141 0.47212 0.07767  -0.16056 0.00728  81  LEU D CA    
11111 C C     . LEU D 82  ? 0.55089 0.84127 0.44934 0.07471  -0.15584 0.01297  81  LEU D C     
11112 O O     . LEU D 82  ? 0.53524 0.82040 0.42436 0.06946  -0.15671 0.01777  81  LEU D O     
11113 C CB    . LEU D 82  ? 0.56605 0.88462 0.48618 0.07474  -0.15456 -0.00045 81  LEU D CB    
11114 C CG    . LEU D 82  ? 0.56869 0.89977 0.49382 0.07692  -0.15874 -0.00654 81  LEU D CG    
11115 C CD1   . LEU D 82  ? 0.56112 0.90835 0.50386 0.07347  -0.15226 -0.01386 81  LEU D CD1   
11116 C CD2   . LEU D 82  ? 0.61779 0.94635 0.52784 0.07523  -0.16713 -0.00323 81  LEU D CD2   
11117 N N     . ARG D 83  ? 0.49676 0.78331 0.40228 0.07801  -0.15079 0.01255  82  ARG D N     
11118 C CA    . ARG D 83  ? 0.52364 0.79872 0.42502 0.07570  -0.14656 0.01814  82  ARG D CA    
11119 C C     . ARG D 83  ? 0.55728 0.81603 0.43888 0.07697  -0.15345 0.02626  82  ARG D C     
11120 O O     . ARG D 83  ? 0.57501 0.82484 0.44847 0.07269  -0.15236 0.03200  82  ARG D O     
11121 C CB    . ARG D 83  ? 0.56895 0.84373 0.48222 0.07946  -0.14000 0.01571  82  ARG D CB    
11122 C CG    . ARG D 83  ? 0.57403 0.86223 0.50643 0.07636  -0.13119 0.00945  82  ARG D CG    
11123 C CD    . ARG D 83  ? 0.58894 0.87710 0.53295 0.08078  -0.12534 0.00689  82  ARG D CD    
11124 N NE    . ARG D 83  ? 0.59646 0.89585 0.55806 0.07731  -0.11645 0.00184  82  ARG D NE    
11125 C CZ    . ARG D 83  ? 0.62682 0.92949 0.60176 0.08024  -0.11023 -0.00158 82  ARG D CZ    
11126 N NH1   . ARG D 83  ? 0.72280 1.01869 0.69595 0.08680  -0.11168 -0.00072 82  ARG D NH1   
11127 N NH2   . ARG D 83  ? 0.55063 0.86369 0.54115 0.07652  -0.10234 -0.00598 82  ARG D NH2   
11128 N N     . ALA D 84  ? 0.57205 0.82666 0.44577 0.08280  -0.16061 0.02688  83  ALA D N     
11129 C CA    . ALA D 84  ? 0.61831 0.85535 0.47405 0.08327  -0.16668 0.03428  83  ALA D CA    
11130 C C     . ALA D 84  ? 0.60825 0.83818 0.45579 0.07561  -0.16854 0.03720  83  ALA D C     
11131 O O     . ALA D 84  ? 0.64660 0.86007 0.48367 0.07132  -0.16858 0.04353  83  ALA D O     
11132 C CB    . ALA D 84  ? 0.57987 0.81006 0.43236 0.08912  -0.17148 0.03349  83  ALA D CB    
11133 N N     . GLU D 85  ? 0.52411 0.76588 0.37651 0.07386  -0.17009 0.03251  84  GLU D N     
11134 C CA    . GLU D 85  ? 0.59961 0.83578 0.44509 0.06686  -0.17163 0.03478  84  GLU D CA    
11135 C C     . GLU D 85  ? 0.64398 0.88196 0.49022 0.06098  -0.16675 0.03708  84  GLU D C     
11136 O O     . GLU D 85  ? 0.59764 0.82140 0.43383 0.05574  -0.16749 0.04222  84  GLU D O     
11137 C CB    . GLU D 85  ? 0.61845 0.86881 0.47046 0.06650  -0.17363 0.02873  84  GLU D CB    
11138 C CG    . GLU D 85  ? 0.63057 0.87787 0.48058 0.07128  -0.17888 0.02701  84  GLU D CG    
11139 C CD    . GLU D 85  ? 0.68496 0.94717 0.54231 0.07100  -0.18043 0.02075  84  GLU D CD    
11140 O OE1   . GLU D 85  ? 0.61828 0.89510 0.48408 0.06774  -0.17701 0.01693  84  GLU D OE1   
11141 O OE2   . GLU D 85  ? 0.60019 0.85955 0.45508 0.07380  -0.18497 0.01967  84  GLU D OE2   
11142 N N     . ARG D 86  ? 0.64801 0.90344 0.50658 0.06165  -0.16171 0.03320  85  ARG D N     
11143 C CA    . ARG D 86  ? 0.57947 0.83811 0.43989 0.05583  -0.15664 0.03536  85  ARG D CA    
11144 C C     . ARG D 86  ? 0.63296 0.87262 0.48321 0.05480  -0.15550 0.04290  85  ARG D C     
11145 O O     . ARG D 86  ? 0.66896 0.89927 0.51256 0.04879  -0.15417 0.04733  85  ARG D O     
11146 C CB    . ARG D 86  ? 0.55224 0.82384 0.43206 0.05510  -0.14796 0.02882  85  ARG D CB    
11147 C CG    . ARG D 86  ? 0.51327 0.78734 0.39863 0.04790  -0.14088 0.02960  85  ARG D CG    
11148 C CD    . ARG D 86  ? 0.48832 0.75190 0.37420 0.04773  -0.13541 0.03363  85  ARG D CD    
11149 N NE    . ARG D 86  ? 0.54192 0.80677 0.43827 0.05336  -0.13189 0.02997  85  ARG D NE    
11150 C CZ    . ARG D 86  ? 0.51533 0.79076 0.42928 0.05291  -0.12427 0.02399  85  ARG D CZ    
11151 N NH1   . ARG D 86  ? 0.46632 0.75221 0.38989 0.04713  -0.11918 0.02073  85  ARG D NH1   
11152 N NH2   . ARG D 86  ? 0.47328 0.74880 0.39543 0.05843  -0.12169 0.02123  85  ARG D NH2   
11153 N N     . ASP D 87  ? 0.57617 0.80943 0.42522 0.06072  -0.15595 0.04429  86  ASP D N     
11154 C CA    . ASP D 87  ? 0.59397 0.80895 0.43386 0.06000  -0.15474 0.05117  86  ASP D CA    
11155 C C     . ASP D 87  ? 0.66004 0.85236 0.48515 0.05667  -0.15924 0.05645  86  ASP D C     
11156 O O     . ASP D 87  ? 0.80439 0.98181 0.62169 0.05297  -0.15789 0.06190  86  ASP D O     
11157 C CB    . ASP D 87  ? 0.61815 0.83129 0.46025 0.06750  -0.15443 0.05103  86  ASP D CB    
11158 C CG    . ASP D 87  ? 0.69231 0.91569 0.55316 0.06767  -0.14549 0.04513  86  ASP D CG    
11159 O OD1   . ASP D 87  ? 0.71915 0.95368 0.59034 0.06260  -0.14053 0.04141  86  ASP D OD1   
11160 O OD2   . ASP D 87  ? 0.63689 0.85674 0.50236 0.07274  -0.14323 0.04416  86  ASP D OD2   
11161 N N     . ALA D 88  ? 0.68866 0.87799 0.51013 0.05781  -0.16460 0.05478  87  ALA D N     
11162 C CA    . ALA D 88  ? 0.71746 0.88607 0.52567 0.05456  -0.16930 0.05939  87  ALA D CA    
11163 C C     . ALA D 88  ? 0.72181 0.88900 0.52651 0.04817  -0.16943 0.05983  87  ALA D C     
11164 O O     . ALA D 88  ? 0.77428 0.92345 0.56781 0.04534  -0.17294 0.06349  87  ALA D O     
11165 C CB    . ALA D 88  ? 0.61904 0.78480 0.42484 0.05823  -0.17502 0.05796  87  ALA D CB    
11166 N N     . ALA D 89  ? 0.73007 0.91560 0.54421 0.04591  -0.16568 0.05599  88  ALA D N     
11167 C CA    . ALA D 89  ? 0.73713 0.92315 0.54905 0.04010  -0.16546 0.05591  88  ALA D CA    
11168 C C     . ALA D 89  ? 0.81800 1.00586 0.63184 0.03518  -0.15969 0.05809  88  ALA D C     
11169 O O     . ALA D 89  ? 0.78525 0.97027 0.59578 0.03031  -0.15922 0.05892  88  ALA D O     
11170 C CB    . ALA D 89  ? 0.49901 0.70468 0.32013 0.04021  -0.16610 0.04957  88  ALA D CB    
11171 N N     . VAL D 90  ? 0.69936 0.89181 0.51853 0.03635  -0.15520 0.05913  89  VAL D N     
11172 C CA    . VAL D 90  ? 0.76269 0.95853 0.58485 0.03118  -0.14941 0.06124  89  VAL D CA    
11173 C C     . VAL D 90  ? 0.80161 0.97507 0.61144 0.02782  -0.14974 0.06701  89  VAL D C     
11174 O O     . VAL D 90  ? 0.82113 0.99529 0.63137 0.02247  -0.14610 0.06850  89  VAL D O     
11175 C CB    . VAL D 90  ? 0.66545 0.87113 0.49622 0.03354  -0.14465 0.06113  89  VAL D CB    
11176 C CG1   . VAL D 90  ? 0.72461 0.95581 0.56997 0.03575  -0.14292 0.05417  89  VAL D CG1   
11177 C CG2   . VAL D 90  ? 0.61442 0.80583 0.43913 0.03921  -0.14685 0.06404  89  VAL D CG2   
11178 N N     . LEU D 91  ? 0.77682 0.93024 0.57590 0.03103  -0.15398 0.06991  90  LEU D N     
11179 C CA    . LEU D 91  ? 0.77437 0.90600 0.56198 0.02920  -0.15408 0.07436  90  LEU D CA    
11180 C C     . LEU D 91  ? 0.84935 0.97803 0.63260 0.02568  -0.15512 0.07376  90  LEU D C     
11181 O O     . LEU D 91  ? 0.85841 0.98172 0.63932 0.02215  -0.15152 0.07603  90  LEU D O     
11182 C CB    . LEU D 91  ? 0.86951 0.98108 0.64677 0.03380  -0.15894 0.07644  90  LEU D CB    
11183 C CG    . LEU D 91  ? 0.80744 0.89576 0.57198 0.03425  -0.15945 0.07947  90  LEU D CG    
11184 C CD1   . LEU D 91  ? 0.67042 0.75646 0.43651 0.03195  -0.15290 0.08240  90  LEU D CD1   
11185 C CD2   . LEU D 91  ? 0.85436 0.92438 0.60933 0.03912  -0.16461 0.08055  90  LEU D CD2   
11186 N N     . VAL D 92  ? 0.83422 0.96687 0.61681 0.02668  -0.15977 0.07072  91  VAL D N     
11187 C CA    . VAL D 92  ? 0.74678 0.87554 0.52443 0.02420  -0.16131 0.07012  91  VAL D CA    
11188 C C     . VAL D 92  ? 0.87691 1.02632 0.66473 0.01952  -0.15816 0.06706  91  VAL D C     
11189 O O     . VAL D 92  ? 0.90936 1.05844 0.69641 0.01526  -0.15539 0.06804  91  VAL D O     
11190 C CB    . VAL D 92  ? 0.68985 0.80902 0.45981 0.02780  -0.16841 0.06885  91  VAL D CB    
11191 C CG1   . VAL D 92  ? 0.57069 0.68812 0.33655 0.02574  -0.16986 0.06779  91  VAL D CG1   
11192 C CG2   . VAL D 92  ? 0.70365 0.80095 0.46263 0.03222  -0.17133 0.07167  91  VAL D CG2   
11193 N N     . ALA D 93  ? 0.82710 0.99523 0.62497 0.02056  -0.15829 0.06295  92  ALA D N     
11194 C CA    . ALA D 93  ? 0.78979 0.97800 0.59743 0.01682  -0.15574 0.05891  92  ALA D CA    
11195 C C     . ALA D 93  ? 0.84169 1.03959 0.65653 0.01192  -0.14893 0.05977  92  ALA D C     
11196 O O     . ALA D 93  ? 0.85023 1.06244 0.67196 0.00779  -0.14644 0.05691  92  ALA D O     
11197 C CB    . ALA D 93  ? 0.71631 0.92239 0.53361 0.02024  -0.15718 0.05340  92  ALA D CB    
11198 N N     . GLU D 94  ? 0.92708 0.72444 0.87629 0.04174  -0.14893 0.00548  93  GLU D N     
11199 C CA    . GLU D 94  ? 0.89683 0.69834 0.84669 0.03893  -0.14706 0.00517  93  GLU D CA    
11200 C C     . GLU D 94  ? 0.78700 0.58981 0.73961 0.03595  -0.14244 0.00561  93  GLU D C     
11201 O O     . GLU D 94  ? 0.67970 0.48802 0.63607 0.03312  -0.14090 0.00444  93  GLU D O     
11202 C CB    . GLU D 94  ? 0.89916 0.70791 0.85479 0.03757  -0.14944 0.00230  93  GLU D CB    
11203 C CG    . GLU D 94  ? 0.96773 0.77596 0.92043 0.04001  -0.15384 0.00171  93  GLU D CG    
11204 C CD    . GLU D 94  ? 0.97830 0.79362 0.93689 0.03845  -0.15590 -0.00125 93  GLU D CD    
11205 O OE1   . GLU D 94  ? 0.97858 0.79894 0.94428 0.03607  -0.15455 -0.00306 93  GLU D OE1   
11206 O OE2   . GLU D 94  ? 1.01877 0.83451 0.97478 0.03956  -0.15880 -0.00181 93  GLU D OE2   
11207 N N     . GLY D 95  ? 0.99163 0.78937 0.94228 0.03657  -0.14017 0.00724  94  GLY D N     
11208 C CA    . GLY D 95  ? 0.91987 0.71868 0.87315 0.03371  -0.13575 0.00757  94  GLY D CA    
11209 C C     . GLY D 95  ? 0.88508 0.68247 0.83347 0.03262  -0.13294 0.00944  94  GLY D C     
11210 O O     . GLY D 95  ? 0.85897 0.65111 0.80004 0.03470  -0.13345 0.01148  94  GLY D O     
11211 N N     . ILE D 96  ? 0.66325 0.46549 0.61579 0.02934  -0.12993 0.00868  95  ILE D N     
11212 C CA    . ILE D 96  ? 0.53023 0.33222 0.47921 0.02800  -0.12701 0.01019  95  ILE D CA    
11213 C C     . ILE D 96  ? 0.53212 0.33465 0.48394 0.02547  -0.12268 0.01045  95  ILE D C     
11214 O O     . ILE D 96  ? 0.57842 0.38301 0.53591 0.02423  -0.12202 0.00903  95  ILE D O     
11215 C CB    . ILE D 96  ? 0.60137 0.40955 0.55213 0.02649  -0.12777 0.00891  95  ILE D CB    
11216 C CG1   . ILE D 96  ? 0.47804 0.29360 0.43730 0.02364  -0.12708 0.00631  95  ILE D CG1   
11217 C CG2   . ILE D 96  ? 0.54760 0.35525 0.49553 0.02878  -0.13197 0.00850  95  ILE D CG2   
11218 C CD1   . ILE D 96  ? 0.37293 0.19443 0.33392 0.02204  -0.12738 0.00507  95  ILE D CD1   
11219 N N     . ASP D 97  ? 0.46304 0.26375 0.41087 0.02468  -0.11967 0.01224  96  ASP D N     
11220 C CA    . ASP D 97  ? 0.41752 0.21956 0.36802 0.02195  -0.11536 0.01239  96  ASP D CA    
11221 C C     . ASP D 97  ? 0.51153 0.32185 0.46758 0.01909  -0.11455 0.01052  96  ASP D C     
11222 O O     . ASP D 97  ? 0.50885 0.32104 0.46253 0.01860  -0.11384 0.01112  96  ASP D O     
11223 C CB    . ASP D 97  ? 0.40985 0.20633 0.35365 0.02245  -0.11249 0.01507  96  ASP D CB    
11224 C CG    . ASP D 97  ? 0.43985 0.23751 0.38634 0.01961  -0.10792 0.01520  96  ASP D CG    
11225 O OD1   . ASP D 97  ? 0.38082 0.18321 0.33417 0.01734  -0.10704 0.01325  96  ASP D OD1   
11226 O OD2   . ASP D 97  ? 0.47327 0.26709 0.41497 0.01961  -0.10516 0.01720  96  ASP D OD2   
11227 N N     . VAL D 98  ? 0.44855 0.26372 0.41184 0.01726  -0.11457 0.00826  97  VAL D N     
11228 C CA    . VAL D 98  ? 0.45557 0.27860 0.42429 0.01465  -0.11398 0.00632  97  VAL D CA    
11229 C C     . VAL D 98  ? 0.40603 0.23134 0.37553 0.01214  -0.10991 0.00680  97  VAL D C     
11230 O O     . VAL D 98  ? 0.46250 0.29423 0.43585 0.01011  -0.10922 0.00539  97  VAL D O     
11231 C CB    . VAL D 98  ? 0.38731 0.21464 0.36351 0.01340  -0.11503 0.00374  97  VAL D CB    
11232 C CG1   . VAL D 98  ? 0.40602 0.23171 0.38200 0.01586  -0.11912 0.00306  97  VAL D CG1   
11233 C CG2   . VAL D 98  ? 0.41148 0.23706 0.39039 0.01208  -0.11230 0.00371  97  VAL D CG2   
11234 N N     . THR D 99  ? 0.40072 0.22103 0.36665 0.01224  -0.10715 0.00872  98  THR D N     
11235 C CA    . THR D 99  ? 0.48234 0.30467 0.44899 0.00987  -0.10317 0.00918  98  THR D CA    
11236 C C     . THR D 99  ? 0.42442 0.24499 0.38499 0.01068  -0.10214 0.01121  98  THR D C     
11237 O O     . THR D 99  ? 0.48891 0.31069 0.44943 0.00898  -0.09876 0.01183  98  THR D O     
11238 C CB    . THR D 99  ? 0.45458 0.27276 0.42156 0.00905  -0.10025 0.00984  98  THR D CB    
11239 O OG1   . THR D 99  ? 0.44822 0.25848 0.40787 0.01128  -0.09970 0.01243  98  THR D OG1   
11240 C CG2   . THR D 99  ? 0.37775 0.19564 0.34911 0.00912  -0.10169 0.00830  98  THR D CG2   
11241 N N     . LEU D 100 ? 0.40864 0.22645 0.36417 0.01321  -0.10493 0.01218  99  LEU D N     
11242 C CA    . LEU D 100 ? 0.44747 0.26341 0.39697 0.01412  -0.10409 0.01410  99  LEU D CA    
11243 C C     . LEU D 100 ? 0.48853 0.31163 0.44094 0.01207  -0.10280 0.01312  99  LEU D C     
11244 O O     . LEU D 100 ? 0.51934 0.34846 0.47717 0.01082  -0.10406 0.01093  99  LEU D O     
11245 C CB    . LEU D 100 ? 0.43535 0.24754 0.37938 0.01712  -0.10772 0.01495  99  LEU D CB    
11246 C CG    . LEU D 100 ? 0.47730 0.28107 0.41558 0.01986  -0.10877 0.01678  99  LEU D CG    
11247 C CD1   . LEU D 100 ? 0.39964 0.20106 0.33335 0.02260  -0.11272 0.01715  99  LEU D CD1   
11248 C CD2   . LEU D 100 ? 0.47109 0.26963 0.40407 0.01999  -0.10528 0.01923  99  LEU D CD2   
11249 N N     . PRO D 101 ? 0.49036 0.31289 0.43919 0.01176  -0.10022 0.01470  100 PRO D N     
11250 C CA    . PRO D 101 ? 0.44409 0.27312 0.39484 0.01031  -0.09927 0.01395  100 PRO D CA    
11251 C C     . PRO D 101 ? 0.45101 0.28179 0.40028 0.01169  -0.10262 0.01332  100 PRO D C     
11252 O O     . PRO D 101 ? 0.47353 0.29939 0.41745 0.01409  -0.10489 0.01449  100 PRO D O     
11253 C CB    . PRO D 101 ? 0.43261 0.25898 0.37842 0.01045  -0.09617 0.01620  100 PRO D CB    
11254 C CG    . PRO D 101 ? 0.51914 0.33682 0.45870 0.01272  -0.09658 0.01831  100 PRO D CG    
11255 C CD    . PRO D 101 ? 0.47071 0.28657 0.41353 0.01279  -0.09796 0.01724  100 PRO D CD    
11256 N N     . SER D 102 ? 0.46650 0.30428 0.42051 0.01013  -0.10291 0.01139  101 SER D N     
11257 C CA    . SER D 102 ? 0.48888 0.32886 0.44241 0.01105  -0.10593 0.01038  101 SER D CA    
11258 C C     . SER D 102 ? 0.49121 0.33593 0.44427 0.01033  -0.10484 0.01021  101 SER D C     
11259 O O     . SER D 102 ? 0.55304 0.39936 0.50515 0.01105  -0.10704 0.00946  101 SER D O     
11260 C CB    . SER D 102 ? 0.49480 0.33837 0.45467 0.01018  -0.10807 0.00781  101 SER D CB    
11261 O OG    . SER D 102 ? 0.47310 0.32224 0.43927 0.00761  -0.10593 0.00625  101 SER D OG    
11262 N N     . THR D 103 ? 0.47383 0.32085 0.42751 0.00897  -0.10151 0.01084  102 THR D N     
11263 C CA    . THR D 103 ? 0.48413 0.33626 0.43796 0.00826  -0.10030 0.01055  102 THR D CA    
11264 C C     . THR D 103 ? 0.42160 0.26981 0.36791 0.01016  -0.10004 0.01283  102 THR D C     
11265 O O     . THR D 103 ? 0.42546 0.27136 0.36880 0.01027  -0.09747 0.01464  102 THR D O     
11266 C CB    . THR D 103 ? 0.50065 0.35756 0.45897 0.00595  -0.09696 0.01000  102 THR D CB    
11267 O OG1   . THR D 103 ? 0.42098 0.28076 0.38593 0.00422  -0.09722 0.00794  102 THR D OG1   
11268 C CG2   . THR D 103 ? 0.44587 0.30867 0.40489 0.00534  -0.09602 0.00941  102 THR D CG2   
11269 N N     . ARG D 104 ? 0.50588 0.35329 0.44906 0.01162  -0.10264 0.01269  103 ARG D N     
11270 C CA    . ARG D 104 ? 0.53258 0.37633 0.46846 0.01344  -0.10254 0.01472  103 ARG D CA    
11271 C C     . ARG D 104 ? 0.50660 0.35472 0.44213 0.01273  -0.10006 0.01503  103 ARG D C     
11272 O O     . ARG D 104 ? 0.46086 0.30616 0.39096 0.01380  -0.09856 0.01707  103 ARG D O     
11273 C CB    . ARG D 104 ? 0.52316 0.36482 0.45597 0.01506  -0.10608 0.01427  103 ARG D CB    
11274 C CG    . ARG D 104 ? 0.49605 0.33328 0.42870 0.01613  -0.10880 0.01404  103 ARG D CG    
11275 C CD    . ARG D 104 ? 0.63340 0.47026 0.56470 0.01725  -0.11237 0.01293  103 ARG D CD    
11276 N NE    . ARG D 104 ? 0.70475 0.53701 0.63501 0.01868  -0.11509 0.01295  103 ARG D NE    
11277 C CZ    . ARG D 104 ? 0.66980 0.49571 0.59346 0.02087  -0.11631 0.01474  103 ARG D CZ    
11278 N NH1   . ARG D 104 ? 0.62021 0.44227 0.54318 0.02227  -0.11889 0.01464  103 ARG D NH1   
11279 N NH2   . ARG D 104 ? 0.51786 0.34122 0.43537 0.02177  -0.11493 0.01668  103 ARG D NH2   
11280 N N     . VAL D 105 ? 0.48819 0.34307 0.42926 0.01106  -0.09962 0.01306  104 VAL D N     
11281 C CA    . VAL D 105 ? 0.50972 0.36948 0.45119 0.01038  -0.09730 0.01311  104 VAL D CA    
11282 C C     . VAL D 105 ? 0.53116 0.39607 0.47920 0.00809  -0.09500 0.01192  104 VAL D C     
11283 O O     . VAL D 105 ? 0.59481 0.46454 0.54847 0.00670  -0.09570 0.00971  104 VAL D O     
11284 C CB    . VAL D 105 ? 0.63449 0.49777 0.57594 0.01066  -0.09888 0.01178  104 VAL D CB    
11285 C CG1   . VAL D 105 ? 0.68599 0.55408 0.62739 0.01025  -0.09644 0.01197  104 VAL D CG1   
11286 C CG2   . VAL D 105 ? 0.58621 0.44429 0.52136 0.01274  -0.10127 0.01274  104 VAL D CG2   
11287 N N     . PRO D 106 ? 0.49674 0.36071 0.44424 0.00759  -0.09215 0.01327  105 PRO D N     
11288 C CA    . PRO D 106 ? 0.56826 0.43719 0.52203 0.00526  -0.08986 0.01204  105 PRO D CA    
11289 C C     . PRO D 106 ? 0.60832 0.48476 0.56526 0.00431  -0.08893 0.01069  105 PRO D C     
11290 O O     . PRO D 106 ? 0.47054 0.34793 0.42382 0.00541  -0.08839 0.01160  105 PRO D O     
11291 C CB    . PRO D 106 ? 0.62511 0.49072 0.57625 0.00524  -0.08693 0.01406  105 PRO D CB    
11292 C CG    . PRO D 106 ? 0.60819 0.46941 0.55181 0.00750  -0.08715 0.01627  105 PRO D CG    
11293 C CD    . PRO D 106 ? 0.54617 0.40447 0.48724 0.00905  -0.09079 0.01591  105 PRO D CD    
11294 N N     . ALA D 107 ? 0.61349 0.49514 0.57711 0.00232  -0.08875 0.00849  106 ALA D N     
11295 C CA    . ALA D 107 ? 0.50190 0.39084 0.46886 0.00142  -0.08806 0.00697  106 ALA D CA    
11296 C C     . ALA D 107 ? 0.51662 0.40864 0.48328 0.00099  -0.08489 0.00791  106 ALA D C     
11297 O O     . ALA D 107 ? 0.44441 0.33407 0.41052 0.00051  -0.08284 0.00911  106 ALA D O     
11298 C CB    . ALA D 107 ? 0.41913 0.31257 0.39326 -0.00064 -0.08855 0.00440  106 ALA D CB    
11299 N N     . GLY D 108 ? 0.46277 0.36003 0.42970 0.00122  -0.08443 0.00733  107 GLY D N     
11300 C CA    . GLY D 108 ? 0.40065 0.30209 0.36799 0.00085  -0.08160 0.00786  107 GLY D CA    
11301 C C     . GLY D 108 ? 0.46463 0.37307 0.43910 -0.00147 -0.08031 0.00571  107 GLY D C     
11302 O O     . GLY D 108 ? 0.52860 0.43721 0.50756 -0.00314 -0.08077 0.00432  107 GLY D O     
11303 N N     . ALA D 109 ? 0.37741 0.29175 0.35288 -0.00153 -0.07872 0.00540  108 ALA D N     
11304 C CA    . ALA D 109 ? 0.42647 0.34798 0.40854 -0.00366 -0.07745 0.00331  108 ALA D CA    
11305 C C     . ALA D 109 ? 0.38380 0.31159 0.36580 -0.00289 -0.07673 0.00287  108 ALA D C     
11306 O O     . ALA D 109 ? 0.44153 0.36903 0.41960 -0.00147 -0.07536 0.00457  108 ALA D O     
11307 C CB    . ALA D 109 ? 0.38310 0.30468 0.36774 -0.00540 -0.07478 0.00366  108 ALA D CB    
11308 N N     . ARG D 110 ? 0.40864 0.34192 0.39480 -0.00371 -0.07765 0.00063  109 ARG D N     
11309 C CA    . ARG D 110 ? 0.41893 0.35918 0.40625 -0.00335 -0.07663 -0.00013 109 ARG D CA    
11310 C C     . ARG D 110 ? 0.37082 0.31598 0.36255 -0.00514 -0.07402 -0.00067 109 ARG D C     
11311 O O     . ARG D 110 ? 0.36075 0.30500 0.35609 -0.00718 -0.07329 -0.00126 109 ARG D O     
11312 C CB    . ARG D 110 ? 0.36112 0.30547 0.35141 -0.00370 -0.07837 -0.00243 109 ARG D CB    
11313 C CG    . ARG D 110 ? 0.41496 0.35468 0.40159 -0.00228 -0.08091 -0.00225 109 ARG D CG    
11314 C CD    . ARG D 110 ? 0.43216 0.37568 0.42226 -0.00295 -0.08241 -0.00468 109 ARG D CD    
11315 N NE    . ARG D 110 ? 0.49262 0.44183 0.48236 -0.00201 -0.08178 -0.00531 109 ARG D NE    
11316 C CZ    . ARG D 110 ? 0.49541 0.44883 0.48791 -0.00244 -0.08262 -0.00740 109 ARG D CZ    
11317 N NH1   . ARG D 110 ? 0.51038 0.46326 0.50651 -0.00391 -0.08404 -0.00914 109 ARG D NH1   
11318 N NH2   . ARG D 110 ? 0.41763 0.37583 0.40909 -0.00126 -0.08196 -0.00773 109 ARG D NH2   
11319 N N     . HIS D 111 ? 0.35828 0.30862 0.34966 -0.00434 -0.07254 -0.00048 110 HIS D N     
11320 C CA    . HIS D 111 ? 0.38551 0.34057 0.38077 -0.00591 -0.06992 -0.00088 110 HIS D CA    
11321 C C     . HIS D 111 ? 0.41029 0.37134 0.41272 -0.00840 -0.06999 -0.00370 110 HIS D C     
11322 O O     . HIS D 111 ? 0.36392 0.32820 0.36790 -0.00822 -0.07164 -0.00534 110 HIS D O     
11323 C CB    . HIS D 111 ? 0.32307 0.28256 0.31626 -0.00426 -0.06841 -0.00003 110 HIS D CB    
11324 C CG    . HIS D 111 ? 0.36460 0.32684 0.36006 -0.00543 -0.06548 0.00036  110 HIS D CG    
11325 N ND1   . HIS D 111 ? 0.44490 0.41463 0.44671 -0.00747 -0.06417 -0.00170 110 HIS D ND1   
11326 C CD2   . HIS D 111 ? 0.42607 0.38451 0.41836 -0.00495 -0.06354 0.00250  110 HIS D CD2   
11327 C CE1   . HIS D 111 ? 0.46484 0.43545 0.46748 -0.00827 -0.06151 -0.00090 110 HIS D CE1   
11328 N NE2   . HIS D 111 ? 0.48657 0.45030 0.48345 -0.00674 -0.06101 0.00168  110 HIS D NE2   
11329 N N     . PRO D 112 ? 0.44183 0.40421 0.44855 -0.01078 -0.06814 -0.00437 111 PRO D N     
11330 C CA    . PRO D 112 ? 0.39633 0.36430 0.40988 -0.01331 -0.06812 -0.00714 111 PRO D CA    
11331 C C     . PRO D 112 ? 0.39660 0.37327 0.41281 -0.01305 -0.06801 -0.00879 111 PRO D C     
11332 O O     . PRO D 112 ? 0.41720 0.39780 0.43743 -0.01420 -0.06913 -0.01108 111 PRO D O     
11333 C CB    . PRO D 112 ? 0.42421 0.39173 0.44083 -0.01567 -0.06559 -0.00712 111 PRO D CB    
11334 C CG    . PRO D 112 ? 0.43582 0.39523 0.44703 -0.01446 -0.06505 -0.00440 111 PRO D CG    
11335 C CD    . PRO D 112 ? 0.44380 0.40185 0.44908 -0.01137 -0.06602 -0.00264 111 PRO D CD    
11336 N N     . ILE D 113 ? 0.35880 0.33858 0.37280 -0.01149 -0.06668 -0.00771 112 ILE D N     
11337 C CA    . ILE D 113 ? 0.38655 0.37458 0.40261 -0.01084 -0.06667 -0.00917 112 ILE D CA    
11338 C C     . ILE D 113 ? 0.32991 0.31751 0.34318 -0.00889 -0.06914 -0.00954 112 ILE D C     
11339 O O     . ILE D 113 ? 0.37296 0.36625 0.38925 -0.00917 -0.06996 -0.01161 112 ILE D O     
11340 C CB    . ILE D 113 ? 0.35152 0.34262 0.36562 -0.00942 -0.06460 -0.00777 112 ILE D CB    
11341 C CG1   . ILE D 113 ? 0.41715 0.41093 0.43571 -0.01188 -0.06197 -0.00825 112 ILE D CG1   
11342 C CG2   . ILE D 113 ? 0.26245 0.26089 0.27687 -0.00777 -0.06503 -0.00879 112 ILE D CG2   
11343 C CD1   . ILE D 113 ? 0.34675 0.34781 0.37253 -0.01449 -0.06176 -0.01128 112 ILE D CD1   
11344 N N     . ILE D 114 ? 0.32727 0.30800 0.33469 -0.00694 -0.07032 -0.00761 113 ILE D N     
11345 C CA    . ILE D 114 ? 0.36220 0.34179 0.36682 -0.00527 -0.07256 -0.00799 113 ILE D CA    
11346 C C     . ILE D 114 ? 0.33284 0.31183 0.34130 -0.00712 -0.07425 -0.01004 113 ILE D C     
11347 O O     . ILE D 114 ? 0.32258 0.30462 0.33204 -0.00678 -0.07555 -0.01164 113 ILE D O     
11348 C CB    . ILE D 114 ? 0.40991 0.38212 0.40741 -0.00294 -0.07332 -0.00550 113 ILE D CB    
11349 C CG1   . ILE D 114 ? 0.35771 0.33080 0.35127 -0.00097 -0.07156 -0.00352 113 ILE D CG1   
11350 C CG2   . ILE D 114 ? 0.29990 0.27051 0.29466 -0.00150 -0.07555 -0.00604 113 ILE D CG2   
11351 C CD1   . ILE D 114 ? 0.38438 0.36459 0.37825 0.00042  -0.07116 -0.00436 113 ILE D CD1   
11352 N N     . MET D 115 ? 0.35187 0.32680 0.36241 -0.00902 -0.07417 -0.01002 114 MET D N     
11353 C CA    . MET D 115 ? 0.36756 0.34192 0.38201 -0.01084 -0.07561 -0.01197 114 MET D CA    
11354 C C     . MET D 115 ? 0.34247 0.32453 0.36307 -0.01276 -0.07502 -0.01459 114 MET D C     
11355 O O     . MET D 115 ? 0.36031 0.34446 0.38303 -0.01317 -0.07645 -0.01647 114 MET D O     
11356 C CB    . MET D 115 ? 0.28453 0.25282 0.29965 -0.01229 -0.07544 -0.01125 114 MET D CB    
11357 C CG    . MET D 115 ? 0.39419 0.35450 0.40339 -0.01043 -0.07653 -0.00896 114 MET D CG    
11358 S SD    . MET D 115 ? 0.50990 0.46792 0.51621 -0.00873 -0.07946 -0.00946 114 MET D SD    
11359 C CE    . MET D 115 ? 0.43665 0.39551 0.44914 -0.01122 -0.08068 -0.01209 114 MET D CE    
11360 N N     . LEU D 116 ? 0.33135 0.31771 0.35487 -0.01400 -0.07288 -0.01482 115 LEU D N     
11361 C CA    . LEU D 116 ? 0.38015 0.37434 0.40945 -0.01579 -0.07229 -0.01737 115 LEU D CA    
11362 C C     . LEU D 116 ? 0.31480 0.31437 0.34308 -0.01395 -0.07322 -0.01827 115 LEU D C     
11363 O O     . LEU D 116 ? 0.32721 0.33110 0.35902 -0.01490 -0.07406 -0.02058 115 LEU D O     
11364 C CB    . LEU D 116 ? 0.30437 0.30228 0.33655 -0.01727 -0.06971 -0.01733 115 LEU D CB    
11365 C CG    . LEU D 116 ? 0.25716 0.26389 0.29530 -0.01907 -0.06895 -0.01999 115 LEU D CG    
11366 C CD1   . LEU D 116 ? 0.27840 0.28531 0.32120 -0.02156 -0.06989 -0.02230 115 LEU D CD1   
11367 C CD2   . LEU D 116 ? 0.33448 0.34466 0.37521 -0.02047 -0.06628 -0.01984 115 LEU D CD2   
11368 N N     . ALA D 117 ? 0.28256 0.28173 0.30580 -0.01124 -0.07301 -0.01645 116 ALA D N     
11369 C CA    . ALA D 117 ? 0.36968 0.37310 0.39107 -0.00913 -0.07387 -0.01707 116 ALA D CA    
11370 C C     . ALA D 117 ? 0.35132 0.35179 0.37143 -0.00866 -0.07608 -0.01795 116 ALA D C     
11371 O O     . ALA D 117 ? 0.36875 0.37366 0.39019 -0.00835 -0.07687 -0.01972 116 ALA D O     
11372 C CB    . ALA D 117 ? 0.31947 0.32168 0.33503 -0.00621 -0.07318 -0.01470 116 ALA D CB    
11373 N N     . GLU D 118 ? 0.41974 0.41270 0.43722 -0.00858 -0.07710 -0.01678 117 GLU D N     
11374 C CA    . GLU D 118 ? 0.42963 0.41955 0.44615 -0.00830 -0.07914 -0.01766 117 GLU D CA    
11375 C C     . GLU D 118 ? 0.33111 0.32383 0.35362 -0.01081 -0.07969 -0.02029 117 GLU D C     
11376 O O     . GLU D 118 ? 0.30251 0.29692 0.32559 -0.01058 -0.08089 -0.02188 117 GLU D O     
11377 C CB    . GLU D 118 ? 0.41019 0.39175 0.42293 -0.00773 -0.08008 -0.01587 117 GLU D CB    
11378 C CG    . GLU D 118 ? 0.45303 0.43108 0.46554 -0.00785 -0.08214 -0.01688 117 GLU D CG    
11379 C CD    . GLU D 118 ? 0.50120 0.47141 0.50943 -0.00689 -0.08318 -0.01505 117 GLU D CD    
11380 O OE1   . GLU D 118 ? 0.47376 0.44145 0.47670 -0.00487 -0.08285 -0.01301 117 GLU D OE1   
11381 O OE2   . GLU D 118 ? 0.47757 0.44417 0.48768 -0.00812 -0.08435 -0.01566 117 GLU D OE2   
11382 N N     . HIS D 119 ? 0.31260 0.30565 0.33945 -0.01325 -0.07871 -0.02080 118 HIS D N     
11383 C CA    . HIS D 119 ? 0.36154 0.35724 0.39414 -0.01577 -0.07905 -0.02332 118 HIS D CA    
11384 C C     . HIS D 119 ? 0.35676 0.36070 0.39241 -0.01606 -0.07866 -0.02537 118 HIS D C     
11385 O O     . HIS D 119 ? 0.37031 0.37651 0.40878 -0.01701 -0.07960 -0.02752 118 HIS D O     
11386 C CB    . HIS D 119 ? 0.30931 0.30327 0.34546 -0.01826 -0.07782 -0.02329 118 HIS D CB    
11387 C CG    . HIS D 119 ? 0.33714 0.33243 0.37876 -0.02088 -0.07818 -0.02568 118 HIS D CG    
11388 N ND1   . HIS D 119 ? 0.36008 0.36220 0.40666 -0.02271 -0.07731 -0.02790 118 HIS D ND1   
11389 C CD2   . HIS D 119 ? 0.38807 0.37873 0.43095 -0.02194 -0.07931 -0.02623 118 HIS D CD2   
11390 C CE1   . HIS D 119 ? 0.35534 0.35676 0.40584 -0.02484 -0.07783 -0.02968 118 HIS D CE1   
11391 N NE2   . HIS D 119 ? 0.47290 0.46743 0.52131 -0.02438 -0.07901 -0.02869 118 HIS D NE2   
11392 N N     . VAL D 120 ? 0.33472 0.34327 0.36981 -0.01519 -0.07727 -0.02478 119 VAL D N     
11393 C CA    . VAL D 120 ? 0.30751 0.32415 0.34503 -0.01504 -0.07704 -0.02664 119 VAL D CA    
11394 C C     . VAL D 120 ? 0.27795 0.29493 0.31186 -0.01265 -0.07852 -0.02694 119 VAL D C     
11395 O O     . VAL D 120 ? 0.24738 0.26873 0.28364 -0.01303 -0.07919 -0.02910 119 VAL D O     
11396 C CB    . VAL D 120 ? 0.37043 0.39183 0.40803 -0.01444 -0.07521 -0.02581 119 VAL D CB    
11397 C CG1   . VAL D 120 ? 0.28534 0.31489 0.32418 -0.01342 -0.07527 -0.02743 119 VAL D CG1   
11398 C CG2   . VAL D 120 ? 0.25287 0.27515 0.29512 -0.01732 -0.07354 -0.02622 119 VAL D CG2   
11399 N N     . ALA D 121 ? 0.35760 0.36973 0.38557 -0.01019 -0.07898 -0.02480 120 ALA D N     
11400 C CA    . ALA D 121 ? 0.36521 0.37687 0.38924 -0.00791 -0.08020 -0.02497 120 ALA D CA    
11401 C C     . ALA D 121 ? 0.34891 0.35832 0.37472 -0.00913 -0.08172 -0.02672 120 ALA D C     
11402 O O     . ALA D 121 ? 0.31169 0.32442 0.33800 -0.00869 -0.08236 -0.02842 120 ALA D O     
11403 C CB    . ALA D 121 ? 0.38613 0.39214 0.40348 -0.00538 -0.08033 -0.02234 120 ALA D CB    
11404 N N     . ASP D 122 ? 0.31261 0.31634 0.33936 -0.01060 -0.08227 -0.02634 121 ASP D N     
11405 C CA    . ASP D 122 ? 0.29521 0.29664 0.32394 -0.01182 -0.08365 -0.02798 121 ASP D CA    
11406 C C     . ASP D 122 ? 0.31947 0.32663 0.35388 -0.01389 -0.08351 -0.03069 121 ASP D C     
11407 O O     . ASP D 122 ? 0.40607 0.41355 0.44136 -0.01413 -0.08453 -0.03238 121 ASP D O     
11408 C CB    . ASP D 122 ? 0.24553 0.24046 0.27483 -0.01308 -0.08413 -0.02710 121 ASP D CB    
11409 C CG    . ASP D 122 ? 0.39192 0.38060 0.41540 -0.01103 -0.08473 -0.02475 121 ASP D CG    
11410 O OD1   . ASP D 122 ? 0.38301 0.37192 0.40199 -0.00874 -0.08489 -0.02402 121 ASP D OD1   
11411 O OD2   . ASP D 122 ? 0.44433 0.42774 0.46757 -0.01167 -0.08503 -0.02365 121 ASP D OD2   
11412 N N     . THR D 123 ? 0.19690 0.20853 0.23516 -0.01544 -0.08221 -0.03120 122 THR D N     
11413 C CA    . THR D 123 ? 0.27576 0.29309 0.31944 -0.01752 -0.08204 -0.03387 122 THR D CA    
11414 C C     . THR D 123 ? 0.38428 0.40689 0.42687 -0.01593 -0.08251 -0.03520 122 THR D C     
11415 O O     . THR D 123 ? 0.33260 0.35722 0.37766 -0.01688 -0.08323 -0.03739 122 THR D O     
11416 C CB    . THR D 123 ? 0.23007 0.25138 0.27775 -0.01940 -0.08040 -0.03411 122 THR D CB    
11417 O OG1   . THR D 123 ? 0.20071 0.21665 0.24938 -0.02098 -0.07989 -0.03301 122 THR D OG1   
11418 C CG2   . THR D 123 ? 0.28237 0.30994 0.33560 -0.02158 -0.08022 -0.03700 122 THR D CG2   
11419 N N     . PHE D 124 ? 0.33691 0.36164 0.37560 -0.01338 -0.08207 -0.03388 123 PHE D N     
11420 C CA    . PHE D 124 ? 0.35112 0.38093 0.38839 -0.01158 -0.08241 -0.03503 123 PHE D CA    
11421 C C     . PHE D 124 ? 0.37434 0.39994 0.40695 -0.00964 -0.08361 -0.03480 123 PHE D C     
11422 O O     . PHE D 124 ? 0.33516 0.36377 0.36755 -0.00893 -0.08416 -0.03644 123 PHE D O     
11423 C CB    . PHE D 124 ? 0.34132 0.37549 0.37647 -0.00957 -0.08135 -0.03381 123 PHE D CB    
11424 C CG    . PHE D 124 ? 0.33298 0.37358 0.37335 -0.01143 -0.08017 -0.03486 123 PHE D CG    
11425 C CD1   . PHE D 124 ? 0.32049 0.35949 0.36266 -0.01296 -0.07896 -0.03367 123 PHE D CD1   
11426 C CD2   . PHE D 124 ? 0.33498 0.38316 0.37842 -0.01169 -0.08024 -0.03713 123 PHE D CD2   
11427 C CE1   . PHE D 124 ? 0.28959 0.33445 0.33666 -0.01485 -0.07770 -0.03476 123 PHE D CE1   
11428 C CE2   . PHE D 124 ? 0.32114 0.37548 0.36960 -0.01355 -0.07916 -0.03828 123 PHE D CE2   
11429 C CZ    . PHE D 124 ? 0.25684 0.30952 0.30721 -0.01521 -0.07782 -0.03712 123 PHE D CZ    
11430 N N     . ILE D 125 ? 0.34121 0.35988 0.36998 -0.00876 -0.08398 -0.03288 124 ILE D N     
11431 C CA    . ILE D 125 ? 0.34363 0.35787 0.36857 -0.00743 -0.08508 -0.03291 124 ILE D CA    
11432 C C     . ILE D 125 ? 0.32608 0.34000 0.35492 -0.00950 -0.08595 -0.03526 124 ILE D C     
11433 O O     . ILE D 125 ? 0.32989 0.34394 0.35721 -0.00866 -0.08657 -0.03647 124 ILE D O     
11434 C CB    . ILE D 125 ? 0.33880 0.34568 0.35959 -0.00653 -0.08539 -0.03060 124 ILE D CB    
11435 C CG1   . ILE D 125 ? 0.30937 0.31636 0.32575 -0.00427 -0.08445 -0.02826 124 ILE D CG1   
11436 C CG2   . ILE D 125 ? 0.23853 0.24084 0.25591 -0.00552 -0.08648 -0.03090 124 ILE D CG2   
11437 C CD1   . ILE D 125 ? 0.35174 0.36024 0.36309 -0.00135 -0.08436 -0.02796 124 ILE D CD1   
11438 N N     . ALA D 126 ? 0.26543 0.27879 0.29922 -0.01222 -0.08589 -0.03593 125 ALA D N     
11439 C CA    . ALA D 126 ? 0.32467 0.33775 0.36250 -0.01433 -0.08660 -0.03816 125 ALA D CA    
11440 C C     . ALA D 126 ? 0.39169 0.41135 0.43216 -0.01478 -0.08647 -0.04054 125 ALA D C     
11441 O O     . ALA D 126 ? 0.32990 0.34935 0.37240 -0.01586 -0.08712 -0.04245 125 ALA D O     
11442 C CB    . ALA D 126 ? 0.28425 0.29536 0.32660 -0.01702 -0.08636 -0.03823 125 ALA D CB    
11443 N N     . MET D 127 ? 0.38040 0.40592 0.42092 -0.01395 -0.08568 -0.04051 126 MET D N     
11444 C CA    . MET D 127 ? 0.37225 0.40439 0.41472 -0.01397 -0.08568 -0.04270 126 MET D CA    
11445 C C     . MET D 127 ? 0.39341 0.42707 0.43061 -0.01074 -0.08589 -0.04234 126 MET D C     
11446 O O     . MET D 127 ? 0.41493 0.45483 0.45275 -0.00998 -0.08572 -0.04355 126 MET D O     
11447 C CB    . MET D 127 ? 0.37723 0.41568 0.42399 -0.01540 -0.08470 -0.04334 126 MET D CB    
11448 C CG    . MET D 127 ? 0.51378 0.55102 0.56587 -0.01875 -0.08426 -0.04396 126 MET D CG    
11449 S SD    . MET D 127 ? 0.48892 0.53416 0.54647 -0.02078 -0.08299 -0.04531 126 MET D SD    
11450 C CE    . MET D 127 ? 0.28607 0.33312 0.33968 -0.01810 -0.08206 -0.04279 126 MET D CE    
11451 N N     . GLY D 128 ? 0.41388 0.44192 0.44580 -0.00878 -0.08624 -0.04071 127 GLY D N     
11452 C CA    . GLY D 128 ? 0.35891 0.38725 0.38535 -0.00574 -0.08635 -0.04037 127 GLY D CA    
11453 C C     . GLY D 128 ? 0.32110 0.35181 0.34381 -0.00317 -0.08558 -0.03852 127 GLY D C     
11454 O O     . GLY D 128 ? 0.40663 0.43732 0.42430 -0.00040 -0.08555 -0.03807 127 GLY D O     
11455 N N     . TRP D 129 ? 0.31505 0.34765 0.33991 -0.00393 -0.08483 -0.03743 128 TRP D N     
11456 C CA    . TRP D 129 ? 0.28412 0.31915 0.30568 -0.00150 -0.08398 -0.03567 128 TRP D CA    
11457 C C     . TRP D 129 ? 0.35655 0.38474 0.37238 0.00027  -0.08386 -0.03305 128 TRP D C     
11458 O O     . TRP D 129 ? 0.30445 0.32633 0.31933 -0.00056 -0.08448 -0.03263 128 TRP D O     
11459 C CB    . TRP D 129 ? 0.33498 0.37477 0.36111 -0.00307 -0.08304 -0.03560 128 TRP D CB    
11460 C CG    . TRP D 129 ? 0.37829 0.42544 0.41006 -0.00481 -0.08306 -0.03822 128 TRP D CG    
11461 C CD1   . TRP D 129 ? 0.29083 0.33876 0.32609 -0.00677 -0.08383 -0.04060 128 TRP D CD1   
11462 C CD2   . TRP D 129 ? 0.33396 0.38877 0.36854 -0.00477 -0.08225 -0.03880 128 TRP D CD2   
11463 N NE1   . TRP D 129 ? 0.34779 0.40328 0.38770 -0.00799 -0.08360 -0.04262 128 TRP D NE1   
11464 C CE2   . TRP D 129 ? 0.34442 0.40440 0.38414 -0.00681 -0.08267 -0.04162 128 TRP D CE2   
11465 C CE3   . TRP D 129 ? 0.30067 0.35856 0.33400 -0.00321 -0.08119 -0.03728 128 TRP D CE3   
11466 C CZ2   . TRP D 129 ? 0.32730 0.39554 0.37100 -0.00741 -0.08214 -0.04303 128 TRP D CZ2   
11467 C CZ3   . TRP D 129 ? 0.40031 0.46649 0.43776 -0.00377 -0.08061 -0.03866 128 TRP D CZ3   
11468 C CH2   . TRP D 129 ? 0.31876 0.39011 0.36138 -0.00588 -0.08113 -0.04155 128 TRP D CH2   
11469 N N     . GLU D 130 ? 0.33931 0.36890 0.35128 0.00279  -0.08306 -0.03131 129 GLU D N     
11470 C CA    . GLU D 130 ? 0.35687 0.38036 0.36295 0.00470  -0.08282 -0.02878 129 GLU D CA    
11471 C C     . GLU D 130 ? 0.31056 0.33587 0.31615 0.00546  -0.08164 -0.02687 129 GLU D C     
11472 O O     . GLU D 130 ? 0.38433 0.41612 0.39370 0.00489  -0.08096 -0.02758 129 GLU D O     
11473 C CB    . GLU D 130 ? 0.39540 0.41726 0.39518 0.00776  -0.08299 -0.02846 129 GLU D CB    
11474 C CG    . GLU D 130 ? 0.46729 0.48667 0.46698 0.00711  -0.08397 -0.03025 129 GLU D CG    
11475 C CD    . GLU D 130 ? 0.56802 0.58452 0.56090 0.01004  -0.08391 -0.02973 129 GLU D CD    
11476 O OE1   . GLU D 130 ? 0.70149 0.71768 0.68952 0.01265  -0.08314 -0.02790 129 GLU D OE1   
11477 O OE2   . GLU D 130 ? 0.56182 0.57618 0.55407 0.00973  -0.08450 -0.03117 129 GLU D OE2   
11478 N N     . LEU D 131 ? 0.39217 0.41167 0.39306 0.00671  -0.08135 -0.02449 130 LEU D N     
11479 C CA    . LEU D 131 ? 0.40114 0.42107 0.40083 0.00751  -0.08015 -0.02242 130 LEU D CA    
11480 C C     . LEU D 131 ? 0.42892 0.44883 0.42218 0.01113  -0.07951 -0.02082 130 LEU D C     
11481 O O     . LEU D 131 ? 0.53521 0.55092 0.52336 0.01286  -0.08002 -0.02042 130 LEU D O     
11482 C CB    . LEU D 131 ? 0.47862 0.49167 0.47761 0.00623  -0.08021 -0.02075 130 LEU D CB    
11483 C CG    . LEU D 131 ? 0.42980 0.44338 0.43478 0.00304  -0.07998 -0.02130 130 LEU D CG    
11484 C CD1   . LEU D 131 ? 0.54912 0.56375 0.55906 0.00058  -0.08103 -0.02381 130 LEU D CD1   
11485 C CD2   . LEU D 131 ? 0.46177 0.46818 0.46447 0.00264  -0.07993 -0.01919 130 LEU D CD2   
11486 N N     . ALA D 132 ? 0.51255 0.53708 0.50606 0.01225  -0.07829 -0.01994 131 ALA D N     
11487 C CA    . ALA D 132 ? 0.62036 0.64517 0.60796 0.01577  -0.07747 -0.01825 131 ALA D CA    
11488 C C     . ALA D 132 ? 0.78162 0.80603 0.76858 0.01610  -0.07611 -0.01610 131 ALA D C     
11489 O O     . ALA D 132 ? 0.78585 0.81271 0.77796 0.01379  -0.07556 -0.01642 131 ALA D O     
11490 C CB    . ALA D 132 ? 0.55843 0.59092 0.54669 0.01757  -0.07732 -0.01966 131 ALA D CB    
11491 N N     . GLU D 133 ? 0.98036 1.00142 0.96080 0.01895  -0.07544 -0.01391 132 GLU D N     
11492 C CA    . GLU D 133 ? 0.97501 0.99496 0.95377 0.01967  -0.07404 -0.01166 132 GLU D CA    
11493 C C     . GLU D 133 ? 0.98880 1.01328 0.96436 0.02298  -0.07289 -0.01078 132 GLU D C     
11494 O O     . GLU D 133 ? 1.02106 1.04808 0.99437 0.02509  -0.07326 -0.01159 132 GLU D O     
11495 C CB    . GLU D 133 ? 1.07610 1.08680 1.04959 0.01997  -0.07422 -0.00952 132 GLU D CB    
11496 C CG    . GLU D 133 ? 1.06177 1.06801 1.03857 0.01679  -0.07507 -0.00989 132 GLU D CG    
11497 C CD    . GLU D 133 ? 1.00779 1.00891 0.98290 0.01629  -0.07671 -0.01075 132 GLU D CD    
11498 O OE1   . GLU D 133 ? 1.02688 1.02759 0.99802 0.01832  -0.07706 -0.01105 132 GLU D OE1   
11499 O OE2   . GLU D 133 ? 0.93224 0.92966 0.90993 0.01389  -0.07757 -0.01115 132 GLU D OE2   
11500 N N     . GLY D 134 ? 0.95771 0.98306 0.93301 0.02349  -0.07142 -0.00909 133 GLY D N     
11501 C CA    . GLY D 134 ? 0.83379 0.86332 0.80627 0.02661  -0.07015 -0.00806 133 GLY D CA    
11502 C C     . GLY D 134 ? 0.71885 0.74579 0.68910 0.02721  -0.06854 -0.00558 133 GLY D C     
11503 O O     . GLY D 134 ? 0.74871 0.77216 0.72099 0.02484  -0.06828 -0.00495 133 GLY D O     
11504 N N     . PRO D 135 ? 0.71653 0.74495 0.68234 0.03051  -0.06738 -0.00409 134 PRO D N     
11505 C CA    . PRO D 135 ? 0.67899 0.70474 0.64216 0.03133  -0.06570 -0.00162 134 PRO D CA    
11506 C C     . PRO D 135 ? 0.67034 0.70215 0.64007 0.02939  -0.06442 -0.00213 134 PRO D C     
11507 O O     . PRO D 135 ? 0.64510 0.68527 0.62031 0.02883  -0.06441 -0.00411 134 PRO D O     
11508 C CB    . PRO D 135 ? 0.69979 0.72646 0.65680 0.03555  -0.06486 -0.00026 134 PRO D CB    
11509 C CG    . PRO D 135 ? 0.76675 0.80042 0.72597 0.03660  -0.06568 -0.00245 134 PRO D CG    
11510 C CD    . PRO D 135 ? 0.79982 0.83197 0.76238 0.03381  -0.06750 -0.00452 134 PRO D CD    
11511 N N     . GLU D 136 ? 0.66033 0.68768 0.62935 0.02834  -0.06327 -0.00034 135 GLU D N     
11512 C CA    . GLU D 136 ? 0.66666 0.69878 0.64140 0.02642  -0.06171 -0.00062 135 GLU D CA    
11513 C C     . GLU D 136 ? 0.64581 0.68366 0.61976 0.02902  -0.05989 0.00028  135 GLU D C     
11514 O O     . GLU D 136 ? 0.58984 0.63504 0.56974 0.02780  -0.05880 -0.00087 135 GLU D O     
11515 C CB    . GLU D 136 ? 0.62019 0.64504 0.59424 0.02435  -0.06108 0.00096  135 GLU D CB    
11516 C CG    . GLU D 136 ? 0.62752 0.64787 0.60385 0.02140  -0.06277 -0.00019 135 GLU D CG    
11517 C CD    . GLU D 136 ? 0.63229 0.64473 0.60691 0.01987  -0.06231 0.00155  135 GLU D CD    
11518 O OE1   . GLU D 136 ? 0.66344 0.67340 0.63464 0.02114  -0.06068 0.00373  135 GLU D OE1   
11519 O OE2   . GLU D 136 ? 0.62920 0.63782 0.60578 0.01749  -0.06358 0.00074  135 GLU D OE2   
11520 N N     . VAL D 137 ? 0.63213 0.66681 0.59893 0.03254  -0.05947 0.00224  136 VAL D N     
11521 C CA    . VAL D 137 ? 0.59951 0.63990 0.56503 0.03558  -0.05795 0.00296  136 VAL D CA    
11522 C C     . VAL D 137 ? 0.67192 0.71795 0.63734 0.03770  -0.05916 0.00129  136 VAL D C     
11523 O O     . VAL D 137 ? 0.71143 0.75306 0.67087 0.03990  -0.06011 0.00188  136 VAL D O     
11524 C CB    . VAL D 137 ? 0.62568 0.65950 0.58324 0.03840  -0.05669 0.00603  136 VAL D CB    
11525 C CG1   . VAL D 137 ? 0.58870 0.62865 0.54488 0.04179  -0.05515 0.00672  136 VAL D CG1   
11526 C CG2   . VAL D 137 ? 0.54946 0.57758 0.50697 0.03632  -0.05551 0.00766  136 VAL D CG2   
11527 N N     . GLU D 138 ? 0.63665 0.69234 0.60863 0.03701  -0.05911 -0.00087 137 GLU D N     
11528 C CA    . GLU D 138 ? 0.63396 0.69557 0.60692 0.03852  -0.06047 -0.00288 137 GLU D CA    
11529 C C     . GLU D 138 ? 0.68680 0.75640 0.65977 0.04177  -0.05935 -0.00279 137 GLU D C     
11530 O O     . GLU D 138 ? 0.67001 0.74329 0.64558 0.04161  -0.05760 -0.00214 137 GLU D O     
11531 C CB    . GLU D 138 ? 0.59240 0.65898 0.57322 0.03496  -0.06171 -0.00588 137 GLU D CB    
11532 C CG    . GLU D 138 ? 0.68214 0.75405 0.66387 0.03621  -0.06333 -0.00810 137 GLU D CG    
11533 C CD    . GLU D 138 ? 0.67904 0.74374 0.65436 0.03767  -0.06471 -0.00761 137 GLU D CD    
11534 O OE1   . GLU D 138 ? 0.64470 0.70417 0.62089 0.03502  -0.06583 -0.00822 137 GLU D OE1   
11535 O OE2   . GLU D 138 ? 0.73986 0.80402 0.70923 0.04148  -0.06460 -0.00662 137 GLU D OE2   
11536 N N     . THR D 139 ? 0.70491 0.77704 0.67480 0.04480  -0.06031 -0.00344 138 THR D N     
11537 C CA    . THR D 139 ? 0.75057 0.83125 0.72101 0.04799  -0.05961 -0.00379 138 THR D CA    
11538 C C     . THR D 139 ? 0.66336 0.75450 0.64301 0.04574  -0.05989 -0.00659 138 THR D C     
11539 O O     . THR D 139 ? 0.65041 0.74255 0.63491 0.04250  -0.06118 -0.00870 138 THR D O     
11540 C CB    . THR D 139 ? 0.72194 0.80226 0.68653 0.05180  -0.06066 -0.00389 138 THR D CB    
11541 O OG1   . THR D 139 ? 0.63875 0.71971 0.60577 0.05004  -0.06265 -0.00624 138 THR D OG1   
11542 C CG2   . THR D 139 ? 0.70742 0.77756 0.66269 0.05410  -0.06018 -0.00117 138 THR D CG2   
11543 N N     . GLU D 140 ? 0.63481 0.73391 0.61691 0.04748  -0.05861 -0.00664 139 GLU D N     
11544 C CA    . GLU D 140 ? 0.65173 0.76157 0.64253 0.04561  -0.05882 -0.00943 139 GLU D CA    
11545 C C     . GLU D 140 ? 0.64501 0.76012 0.63707 0.04657  -0.06092 -0.01192 139 GLU D C     
11546 O O     . GLU D 140 ? 0.64711 0.76976 0.64651 0.04417  -0.06162 -0.01464 139 GLU D O     
11547 C CB    . GLU D 140 ? 0.64286 0.76012 0.63564 0.04760  -0.05696 -0.00890 139 GLU D CB    
11548 C CG    . GLU D 140 ? 0.74921 0.87679 0.75172 0.04478  -0.05661 -0.01154 139 GLU D CG    
11549 C CD    . GLU D 140 ? 0.87377 1.00796 0.87834 0.04644  -0.05451 -0.01085 139 GLU D CD    
11550 O OE1   . GLU D 140 ? 0.82855 0.95810 0.82709 0.04926  -0.05309 -0.00806 139 GLU D OE1   
11551 O OE2   . GLU D 140 ? 0.88488 1.02891 0.89712 0.04490  -0.05422 -0.01316 139 GLU D OE2   
11552 N N     . GLN D 141 ? 0.71179 0.82286 0.69667 0.04998  -0.06185 -0.01108 140 GLN D N     
11553 C CA    . GLN D 141 ? 0.68750 0.80251 0.67271 0.05104  -0.06380 -0.01331 140 GLN D CA    
11554 C C     . GLN D 141 ? 0.69754 0.81059 0.68709 0.04676  -0.06529 -0.01537 140 GLN D C     
11555 O O     . GLN D 141 ? 0.66811 0.78847 0.66349 0.04531  -0.06642 -0.01815 140 GLN D O     
11556 C CB    . GLN D 141 ? 0.53804 0.64725 0.51392 0.05530  -0.06421 -0.01172 140 GLN D CB    
11557 C CG    . GLN D 141 ? 0.62370 0.73534 0.59871 0.05655  -0.06612 -0.01379 140 GLN D CG    
11558 C CD    . GLN D 141 ? 0.70841 0.83075 0.68547 0.05962  -0.06643 -0.01525 140 GLN D CD    
11559 O OE1   . GLN D 141 ? 0.74625 0.87241 0.72228 0.06238  -0.06513 -0.01401 140 GLN D OE1   
11560 N NE2   . GLN D 141 ? 0.66217 0.78945 0.64211 0.05921  -0.06818 -0.01792 140 GLN D NE2   
11561 N N     . PHE D 142 ? 0.62740 0.73061 0.61415 0.04474  -0.06533 -0.01407 141 PHE D N     
11562 C CA    . PHE D 142 ? 0.58774 0.68829 0.57812 0.04085  -0.06669 -0.01583 141 PHE D CA    
11563 C C     . PHE D 142 ? 0.61776 0.72089 0.61598 0.03636  -0.06605 -0.01687 141 PHE D C     
11564 O O     . PHE D 142 ? 0.59596 0.69959 0.59883 0.03306  -0.06714 -0.01893 141 PHE D O     
11565 C CB    . PHE D 142 ? 0.61503 0.70410 0.59917 0.04066  -0.06712 -0.01413 141 PHE D CB    
11566 C CG    . PHE D 142 ? 0.67837 0.76422 0.65524 0.04430  -0.06792 -0.01366 141 PHE D CG    
11567 C CD1   . PHE D 142 ? 0.65969 0.75238 0.63687 0.04662  -0.06879 -0.01539 141 PHE D CD1   
11568 C CD2   . PHE D 142 ? 0.68690 0.76278 0.65649 0.04540  -0.06777 -0.01153 141 PHE D CD2   
11569 C CE1   . PHE D 142 ? 0.69969 0.78900 0.66982 0.05003  -0.06936 -0.01492 141 PHE D CE1   
11570 C CE2   . PHE D 142 ? 0.69433 0.76694 0.65708 0.04863  -0.06829 -0.01115 141 PHE D CE2   
11571 C CZ    . PHE D 142 ? 0.68434 0.76351 0.64726 0.05097  -0.06902 -0.01280 141 PHE D CZ    
11572 N N     . ASN D 143 ? 0.67869 0.78327 0.67835 0.03617  -0.06418 -0.01552 142 ASN D N     
11573 C CA    . ASN D 143 ? 0.60950 0.71567 0.61605 0.03193  -0.06324 -0.01631 142 ASN D CA    
11574 C C     . ASN D 143 ? 0.59662 0.71436 0.61111 0.03067  -0.06308 -0.01900 142 ASN D C     
11575 O O     . ASN D 143 ? 0.57713 0.69695 0.59819 0.02661  -0.06292 -0.02069 142 ASN D O     
11576 C CB    . ASN D 143 ? 0.61586 0.71730 0.62006 0.03204  -0.06113 -0.01356 142 ASN D CB    
11577 C CG    . ASN D 143 ? 0.69638 0.79685 0.70637 0.02755  -0.06008 -0.01402 142 ASN D CG    
11578 O OD1   . ASN D 143 ? 0.67054 0.76372 0.68004 0.02505  -0.06063 -0.01372 142 ASN D OD1   
11579 N ND2   . ASN D 143 ? 0.63942 0.74720 0.65489 0.02654  -0.05849 -0.01476 142 ASN D ND2   
11580 N N     . PHE D 144 ? 0.62336 0.74870 0.63737 0.03408  -0.06312 -0.01948 143 PHE D N     
11581 C CA    . PHE D 144 ? 0.62720 0.76416 0.64873 0.03315  -0.06299 -0.02208 143 PHE D CA    
11582 C C     . PHE D 144 ? 0.64697 0.79080 0.66776 0.03626  -0.06470 -0.02382 143 PHE D C     
11583 O O     . PHE D 144 ? 0.59182 0.74210 0.61814 0.03442  -0.06595 -0.02678 143 PHE D O     
11584 C CB    . PHE D 144 ? 0.65133 0.79253 0.67458 0.03397  -0.06071 -0.02090 143 PHE D CB    
11585 C CG    . PHE D 144 ? 0.68870 0.82586 0.71506 0.03015  -0.05888 -0.02005 143 PHE D CG    
11586 C CD1   . PHE D 144 ? 0.72379 0.86076 0.75607 0.02542  -0.05919 -0.02198 143 PHE D CD1   
11587 C CD2   . PHE D 144 ? 0.69185 0.82514 0.71493 0.03137  -0.05677 -0.01729 143 PHE D CD2   
11588 C CE1   . PHE D 144 ? 0.66841 0.80130 0.70317 0.02205  -0.05741 -0.02115 143 PHE D CE1   
11589 C CE2   . PHE D 144 ? 0.73737 0.86661 0.76292 0.02798  -0.05501 -0.01646 143 PHE D CE2   
11590 C CZ    . PHE D 144 ? 0.73420 0.86319 0.76554 0.02335  -0.05532 -0.01839 143 PHE D CZ    
11591 N N     . ASP D 145 ? 0.72273 0.86500 0.73646 0.04103  -0.06472 -0.02202 144 ASP D N     
11592 C CA    . ASP D 145 ? 0.62048 0.76954 0.63297 0.04459  -0.06610 -0.02344 144 ASP D CA    
11593 C C     . ASP D 145 ? 0.57427 0.72196 0.58677 0.04349  -0.06830 -0.02547 144 ASP D C     
11594 O O     . ASP D 145 ? 0.70998 0.86589 0.72720 0.04304  -0.06955 -0.02829 144 ASP D O     
11595 C CB    . ASP D 145 ? 0.61203 0.75768 0.61588 0.04987  -0.06555 -0.02080 144 ASP D CB    
11596 C CG    . ASP D 145 ? 0.64122 0.78884 0.64498 0.05132  -0.06335 -0.01886 144 ASP D CG    
11597 O OD1   . ASP D 145 ? 0.66294 0.81956 0.67365 0.05007  -0.06263 -0.02033 144 ASP D OD1   
11598 O OD2   . ASP D 145 ? 0.61706 0.75720 0.61380 0.05364  -0.06226 -0.01591 144 ASP D OD2   
11599 N N     . ALA D 146 ? 0.64339 0.78075 0.65063 0.04303  -0.06878 -0.02415 145 ALA D N     
11600 C CA    . ALA D 146 ? 0.57667 0.71192 0.58359 0.04195  -0.07070 -0.02595 145 ALA D CA    
11601 C C     . ALA D 146 ? 0.56325 0.70116 0.57825 0.03685  -0.07130 -0.02849 145 ALA D C     
11602 O O     . ALA D 146 ? 0.53886 0.67696 0.55490 0.03578  -0.07291 -0.03049 145 ALA D O     
11603 C CB    . ALA D 146 ? 0.66224 0.78568 0.66169 0.04263  -0.07088 -0.02386 145 ALA D CB    
11604 N N     . LEU D 147 ? 0.59936 0.73908 0.61989 0.03372  -0.06994 -0.02848 146 LEU D N     
11605 C CA    . LEU D 147 ? 0.60830 0.75055 0.63658 0.02879  -0.07020 -0.03085 146 LEU D CA    
11606 C C     . LEU D 147 ? 0.59497 0.74935 0.63068 0.02793  -0.07010 -0.03347 146 LEU D C     
11607 O O     . LEU D 147 ? 0.52468 0.68193 0.56731 0.02381  -0.06946 -0.03500 146 LEU D O     
11608 C CB    . LEU D 147 ? 0.59992 0.73530 0.62934 0.02552  -0.06869 -0.02922 146 LEU D CB    
11609 C CG    . LEU D 147 ? 0.61099 0.73457 0.63446 0.02537  -0.06915 -0.02727 146 LEU D CG    
11610 C CD1   . LEU D 147 ? 0.54375 0.66069 0.56664 0.02354  -0.06746 -0.02499 146 LEU D CD1   
11611 C CD2   . LEU D 147 ? 0.49976 0.62135 0.52566 0.02256  -0.07080 -0.02940 146 LEU D CD2   
11612 N N     . ASN D 148 ? 0.47681 0.63832 0.51111 0.03180  -0.07070 -0.03405 147 ASN D N     
11613 C CA    . ASN D 148 ? 0.53368 0.70747 0.57469 0.03151  -0.07101 -0.03683 147 ASN D CA    
11614 C C     . ASN D 148 ? 0.56903 0.74757 0.61579 0.02941  -0.06893 -0.03675 147 ASN D C     
11615 O O     . ASN D 148 ? 0.56405 0.75154 0.61836 0.02706  -0.06892 -0.03944 147 ASN D O     
11616 C CB    . ASN D 148 ? 0.48164 0.65889 0.52784 0.02835  -0.07271 -0.04019 147 ASN D CB    
11617 C CG    . ASN D 148 ? 0.47416 0.66370 0.52488 0.02955  -0.07379 -0.04311 147 ASN D CG    
11618 O OD1   . ASN D 148 ? 0.52194 0.71579 0.56924 0.03407  -0.07420 -0.04264 147 ASN D OD1   
11619 N ND2   . ASN D 148 ? 0.45123 0.64649 0.50960 0.02553  -0.07425 -0.04618 147 ASN D ND2   
11620 N N     . PHE D 149 ? 0.61570 0.78830 0.65894 0.03018  -0.06709 -0.03374 148 PHE D N     
11621 C CA    . PHE D 149 ? 0.66630 0.84337 0.71423 0.02877  -0.06489 -0.03343 148 PHE D CA    
11622 C C     . PHE D 149 ? 0.68067 0.86713 0.72878 0.03278  -0.06462 -0.03365 148 PHE D C     
11623 O O     . PHE D 149 ? 0.69383 0.87806 0.73500 0.03742  -0.06494 -0.03174 148 PHE D O     
11624 C CB    . PHE D 149 ? 0.67864 0.84592 0.72242 0.02835  -0.06297 -0.03009 148 PHE D CB    
11625 C CG    . PHE D 149 ? 0.62605 0.78677 0.67261 0.02345  -0.06246 -0.03022 148 PHE D CG    
11626 C CD1   . PHE D 149 ? 0.63644 0.78868 0.67958 0.02244  -0.06386 -0.02988 148 PHE D CD1   
11627 C CD2   . PHE D 149 ? 0.56025 0.72316 0.61275 0.01991  -0.06046 -0.03067 148 PHE D CD2   
11628 C CE1   . PHE D 149 ? 0.68884 0.83508 0.73447 0.01814  -0.06342 -0.02997 148 PHE D CE1   
11629 C CE2   . PHE D 149 ? 0.54308 0.69966 0.59780 0.01558  -0.05991 -0.03072 148 PHE D CE2   
11630 C CZ    . PHE D 149 ? 0.59355 0.74185 0.64482 0.01477  -0.06146 -0.03035 148 PHE D CZ    
11631 N N     . PRO D 150 ? 0.79640 0.99344 0.85224 0.03119  -0.06403 -0.03600 149 PRO D N     
11632 C CA    . PRO D 150 ? 0.79167 0.99801 0.84807 0.03503  -0.06368 -0.03618 149 PRO D CA    
11633 C C     . PRO D 150 ? 0.76825 0.97039 0.82008 0.03754  -0.06145 -0.03276 149 PRO D C     
11634 O O     . PRO D 150 ? 0.79795 0.99159 0.84803 0.03548  -0.05986 -0.03065 149 PRO D O     
11635 C CB    . PRO D 150 ? 0.78765 1.00502 0.85420 0.03157  -0.06316 -0.03945 149 PRO D CB    
11636 C CG    . PRO D 150 ? 0.73154 0.94657 0.80195 0.02685  -0.06423 -0.04163 149 PRO D CG    
11637 C CD    . PRO D 150 ? 0.69870 0.90017 0.76321 0.02589  -0.06387 -0.03891 149 PRO D CD    
11638 N N     . ALA D 151 ? 0.87349 1.08170 0.92321 0.04219  -0.06137 -0.03224 150 ALA D N     
11639 C CA    . ALA D 151 ? 0.88588 1.09041 0.93071 0.04513  -0.05930 -0.02898 150 ALA D CA    
11640 C C     . ALA D 151 ? 0.97950 1.18643 1.03010 0.04202  -0.05663 -0.02880 150 ALA D C     
11641 O O     . ALA D 151 ? 0.98034 1.17991 1.02704 0.04230  -0.05465 -0.02588 150 ALA D O     
11642 C CB    . ALA D 151 ? 0.81049 1.02163 0.85209 0.05091  -0.05983 -0.02866 150 ALA D CB    
11643 N N     . ASP D 152 ? 1.19291 1.40985 1.25262 0.03902  -0.05645 -0.03192 151 ASP D N     
11644 C CA    . ASP D 152 ? 1.30106 1.52092 1.36692 0.03573  -0.05378 -0.03215 151 ASP D CA    
11645 C C     . ASP D 152 ? 1.31698 1.53241 1.38739 0.02972  -0.05327 -0.03331 151 ASP D C     
11646 O O     . ASP D 152 ? 1.40921 1.63063 1.48740 0.02606  -0.05181 -0.03528 151 ASP D O     
11647 C CB    . ASP D 152 ? 1.33939 1.57365 1.41265 0.03630  -0.05352 -0.03486 151 ASP D CB    
11648 C CG    . ASP D 152 ? 1.36992 1.60818 1.43941 0.04184  -0.05286 -0.03314 151 ASP D CG    
11649 O OD1   . ASP D 152 ? 1.37136 1.60110 1.43218 0.04532  -0.05268 -0.02989 151 ASP D OD1   
11650 O OD2   . ASP D 152 ? 1.39610 1.64607 1.47135 0.04271  -0.05248 -0.03508 151 ASP D OD2   
11651 N N     . HIS D 153 ? 1.07901 1.28402 1.14470 0.02866  -0.05437 -0.03216 152 HIS D N     
11652 C CA    . HIS D 153 ? 1.05652 1.25684 1.12608 0.02322  -0.05398 -0.03316 152 HIS D CA    
11653 C C     . HIS D 153 ? 1.08508 1.27948 1.15466 0.02105  -0.05098 -0.03099 152 HIS D C     
11654 O O     . HIS D 153 ? 1.05375 1.24212 1.11703 0.02389  -0.04985 -0.02779 152 HIS D O     
11655 C CB    . HIS D 153 ? 0.94255 1.13347 1.00693 0.02298  -0.05605 -0.03251 152 HIS D CB    
11656 C CG    . HIS D 153 ? 0.84391 1.03196 0.91299 0.01766  -0.05627 -0.03429 152 HIS D CG    
11657 N ND1   . HIS D 153 ? 0.83772 1.01673 0.90607 0.01458  -0.05468 -0.03265 152 HIS D ND1   
11658 C CD2   . HIS D 153 ? 0.77455 0.96749 0.84896 0.01496  -0.05785 -0.03757 152 HIS D CD2   
11659 C CE1   . HIS D 153 ? 0.86581 1.04422 0.93885 0.01027  -0.05524 -0.03480 152 HIS D CE1   
11660 N NE2   . HIS D 153 ? 0.73089 0.91763 0.80769 0.01034  -0.05713 -0.03782 152 HIS D NE2   
11661 N N     . PRO D 154 ? 1.23671 1.43248 1.31307 0.01606  -0.04954 -0.03265 153 PRO D N     
11662 C CA    . PRO D 154 ? 1.17873 1.36872 1.25501 0.01397  -0.04651 -0.03061 153 PRO D CA    
11663 C C     . PRO D 154 ? 1.15269 1.32873 1.22157 0.01402  -0.04647 -0.02745 153 PRO D C     
11664 O O     . PRO D 154 ? 1.19152 1.36180 1.25723 0.01443  -0.04426 -0.02480 153 PRO D O     
11665 C CB    . PRO D 154 ? 1.18932 1.38385 1.27451 0.00843  -0.04535 -0.03356 153 PRO D CB    
11666 C CG    . PRO D 154 ? 1.15519 1.35330 1.24317 0.00717  -0.04816 -0.03649 153 PRO D CG    
11667 C CD    . PRO D 154 ? 1.16041 1.36348 1.24483 0.01219  -0.05043 -0.03653 153 PRO D CD    
11668 N N     . ALA D 155 ? 1.06949 1.23995 1.13553 0.01364  -0.04884 -0.02770 154 ALA D N     
11669 C CA    . ALA D 155 ? 1.02049 1.17800 1.07972 0.01368  -0.04899 -0.02488 154 ALA D CA    
11670 C C     . ALA D 155 ? 0.99315 1.14574 1.04370 0.01866  -0.04922 -0.02174 154 ALA D C     
11671 O O     . ALA D 155 ? 0.96764 1.10983 1.01238 0.01898  -0.04866 -0.01898 154 ALA D O     
11672 C CB    . ALA D 155 ? 0.82326 0.97668 0.88231 0.01181  -0.05142 -0.02622 154 ALA D CB    
11673 N N     . ARG D 156 ? 1.04576 1.20547 1.09517 0.02261  -0.05003 -0.02213 155 ARG D N     
11674 C CA    . ARG D 156 ? 0.96049 1.11604 1.00173 0.02747  -0.04993 -0.01918 155 ARG D CA    
11675 C C     . ARG D 156 ? 1.10379 1.25792 1.14373 0.02830  -0.04701 -0.01684 155 ARG D C     
11676 O O     . ARG D 156 ? 1.09832 1.24732 1.13099 0.03197  -0.04659 -0.01404 155 ARG D O     
11677 C CB    . ARG D 156 ? 0.89223 1.05611 0.93271 0.03157  -0.05150 -0.02033 155 ARG D CB    
11678 C CG    . ARG D 156 ? 0.84099 1.00401 0.87956 0.03227  -0.05444 -0.02174 155 ARG D CG    
11679 C CD    . ARG D 156 ? 0.82056 0.99220 0.85834 0.03654  -0.05572 -0.02282 155 ARG D CD    
11680 N NE    . ARG D 156 ? 0.80345 0.97422 0.83892 0.03751  -0.05842 -0.02413 155 ARG D NE    
11681 C CZ    . ARG D 156 ? 0.74015 0.90479 0.76746 0.04115  -0.05949 -0.02236 155 ARG D CZ    
11682 N NH1   . ARG D 156 ? 0.67229 0.83649 0.69786 0.04187  -0.06178 -0.02373 155 ARG D NH1   
11683 N NH2   . ARG D 156 ? 0.68622 0.84487 0.70685 0.04409  -0.05814 -0.01917 155 ARG D NH2   
11684 N N     . GLY D 157 ? 1.34903 1.50739 1.39564 0.02499  -0.04490 -0.01794 156 GLY D N     
11685 C CA    . GLY D 157 ? 1.41594 1.57361 1.46179 0.02568  -0.04193 -0.01592 156 GLY D CA    
11686 C C     . GLY D 157 ? 1.43347 1.57829 1.47311 0.02509  -0.04076 -0.01272 156 GLY D C     
11687 O O     . GLY D 157 ? 1.44895 1.58539 1.48552 0.02371  -0.04216 -0.01217 156 GLY D O     
11688 N N     . GLU D 158 ? 1.31454 1.45791 1.35231 0.02625  -0.03810 -0.01058 157 GLU D N     
11689 C CA    . GLU D 158 ? 1.27915 1.41074 1.31096 0.02589  -0.03668 -0.00745 157 GLU D CA    
11690 C C     . GLU D 158 ? 1.22869 1.35641 1.26473 0.02084  -0.03524 -0.00804 157 GLU D C     
11691 O O     . GLU D 158 ? 1.19485 1.31219 1.22612 0.02014  -0.03438 -0.00566 157 GLU D O     
11692 C CB    . GLU D 158 ? 1.35602 1.48752 1.38417 0.02904  -0.03423 -0.00497 157 GLU D CB    
11693 C CG    . GLU D 158 ? 1.27362 1.39256 1.29313 0.03034  -0.03340 -0.00132 157 GLU D CG    
11694 C CD    . GLU D 158 ? 1.31917 1.43832 1.33509 0.03353  -0.03092 0.00104  157 GLU D CD    
11695 O OE1   . GLU D 158 ? 1.42380 1.55246 1.44230 0.03595  -0.03050 0.00011  157 GLU D OE1   
11696 O OE2   . GLU D 158 ? 1.31818 1.42797 1.32864 0.03368  -0.02940 0.00380  157 GLU D OE2   
11697 N N     . GLN D 159 ? 1.13870 1.27430 1.18336 0.01736  -0.03497 -0.01117 158 GLN D N     
11698 C CA    . GLN D 159 ? 1.12777 1.25985 1.17652 0.01254  -0.03329 -0.01179 158 GLN D CA    
11699 C C     . GLN D 159 ? 1.03110 1.15650 1.07916 0.01005  -0.03546 -0.01244 158 GLN D C     
11700 O O     . GLN D 159 ? 0.99893 1.11615 1.04599 0.00739  -0.03438 -0.01140 158 GLN D O     
11701 C CB    . GLN D 159 ? 1.12436 1.26755 1.18273 0.00962  -0.03171 -0.01491 158 GLN D CB    
11702 C CG    . GLN D 159 ? 1.21851 1.35843 1.28141 0.00446  -0.02975 -0.01580 158 GLN D CG    
11703 C CD    . GLN D 159 ? 1.22998 1.37921 1.30090 0.00202  -0.02696 -0.01789 158 GLN D CD    
11704 O OE1   . GLN D 159 ? 1.40633 1.56594 1.48062 0.00390  -0.02692 -0.01926 158 GLN D OE1   
11705 N NE2   . GLN D 159 ? 1.01639 1.16192 1.09035 -0.00215 -0.02454 -0.01818 158 GLN D NE2   
11706 N N     . ASP D 160 ? 0.95914 1.08764 1.00753 0.01096  -0.03843 -0.01411 159 ASP D N     
11707 C CA    . ASP D 160 ? 0.99058 1.11395 1.03921 0.00848  -0.04050 -0.01512 159 ASP D CA    
11708 C C     . ASP D 160 ? 0.83795 0.95305 0.87857 0.01129  -0.04287 -0.01318 159 ASP D C     
11709 O O     . ASP D 160 ? 0.67254 0.78258 0.71275 0.00948  -0.04461 -0.01377 159 ASP D O     
11710 C CB    . ASP D 160 ? 1.00352 1.13650 1.05941 0.00656  -0.04204 -0.01893 159 ASP D CB    
11711 C CG    . ASP D 160 ? 1.05414 1.19423 1.11851 0.00273  -0.03980 -0.02124 159 ASP D CG    
11712 O OD1   . ASP D 160 ? 1.07050 1.20513 1.13566 -0.00013 -0.03758 -0.02037 159 ASP D OD1   
11713 O OD2   . ASP D 160 ? 1.04323 1.19432 1.11339 0.00259  -0.04022 -0.02398 159 ASP D OD2   
11714 N N     . THR D 161 ? 0.91834 1.03183 0.95263 0.01560  -0.04290 -0.01092 160 THR D N     
11715 C CA    . THR D 161 ? 0.73619 0.84247 0.76288 0.01840  -0.04508 -0.00927 160 THR D CA    
11716 C C     . THR D 161 ? 0.80625 0.90501 0.82527 0.02125  -0.04373 -0.00571 160 THR D C     
11717 O O     . THR D 161 ? 0.85045 0.95325 0.86888 0.02348  -0.04196 -0.00476 160 THR D O     
11718 C CB    . THR D 161 ? 0.78086 0.89407 0.80720 0.02141  -0.04719 -0.01072 160 THR D CB    
11719 O OG1   . THR D 161 ? 0.80299 0.92259 0.83609 0.01871  -0.04861 -0.01406 160 THR D OG1   
11720 C CG2   . THR D 161 ? 0.76507 0.87045 0.78320 0.02434  -0.04913 -0.00895 160 THR D CG2   
11721 N N     . PHE D 162 ? 0.73543 0.82338 0.74864 0.02117  -0.04456 -0.00380 161 PHE D N     
11722 C CA    . PHE D 162 ? 0.73968 0.81972 0.74472 0.02406  -0.04371 -0.00045 161 PHE D CA    
11723 C C     . PHE D 162 ? 0.77089 0.85282 0.77081 0.02857  -0.04495 0.00019  161 PHE D C     
11724 O O     . PHE D 162 ? 0.70470 0.78483 0.70231 0.02940  -0.04734 -0.00047 161 PHE D O     
11725 C CB    . PHE D 162 ? 0.61359 0.68199 0.61404 0.02270  -0.04458 0.00110  161 PHE D CB    
11726 C CG    . PHE D 162 ? 0.66303 0.72780 0.66676 0.01891  -0.04298 0.00120  161 PHE D CG    
11727 C CD1   . PHE D 162 ? 0.66189 0.72477 0.66460 0.01893  -0.04016 0.00302  161 PHE D CD1   
11728 C CD2   . PHE D 162 ? 0.67716 0.73998 0.68468 0.01542  -0.04419 -0.00046 161 PHE D CD2   
11729 C CE1   . PHE D 162 ? 0.74174 0.80081 0.74706 0.01551  -0.03853 0.00315  161 PHE D CE1   
11730 C CE2   . PHE D 162 ? 0.62809 0.68716 0.63825 0.01206  -0.04261 -0.00031 161 PHE D CE2   
11731 C CZ    . PHE D 162 ? 0.70707 0.76418 0.71604 0.01211  -0.03977 0.00150  161 PHE D CZ    
11732 N N     . TYR D 163 ? 0.70563 0.79098 0.70362 0.03152  -0.04323 0.00148  162 TYR D N     
11733 C CA    . TYR D 163 ? 0.73306 0.81992 0.72569 0.03610  -0.04404 0.00234  162 TYR D CA    
11734 C C     . TYR D 163 ? 0.75355 0.83086 0.73720 0.03873  -0.04315 0.00578  162 TYR D C     
11735 O O     . TYR D 163 ? 0.85331 0.92595 0.83579 0.03773  -0.04114 0.00754  162 TYR D O     
11736 C CB    . TYR D 163 ? 0.77187 0.87009 0.76858 0.03804  -0.04292 0.00121  162 TYR D CB    
11737 C CG    . TYR D 163 ? 0.80858 0.91621 0.81106 0.03759  -0.04481 -0.00203 162 TYR D CG    
11738 C CD1   . TYR D 163 ? 0.83179 0.94549 0.84293 0.03358  -0.04476 -0.00475 162 TYR D CD1   
11739 C CD2   . TYR D 163 ? 0.76548 0.87563 0.76447 0.04118  -0.04659 -0.00239 162 TYR D CD2   
11740 C CE1   . TYR D 163 ? 0.85583 0.97804 0.87210 0.03313  -0.04655 -0.00777 162 TYR D CE1   
11741 C CE2   . TYR D 163 ? 0.84099 0.95954 0.84492 0.04089  -0.04836 -0.00534 162 TYR D CE2   
11742 C CZ    . TYR D 163 ? 0.90980 1.03443 0.92241 0.03684  -0.04839 -0.00805 162 TYR D CZ    
11743 O OH    . TYR D 163 ? 0.94617 1.07912 0.96359 0.03652  -0.05020 -0.01105 162 TYR D OH    
11744 N N     . ILE D 164 ? 0.71001 0.78428 0.68715 0.04208  -0.04458 0.00668  163 ILE D N     
11745 C CA    . ILE D 164 ? 0.84222 0.90734 0.81030 0.04477  -0.04397 0.00979  163 ILE D CA    
11746 C C     . ILE D 164 ? 0.89308 0.96237 0.85888 0.04842  -0.04193 0.01119  163 ILE D C     
11747 O O     . ILE D 164 ? 0.90441 0.98160 0.87152 0.05093  -0.04232 0.01006  163 ILE D O     
11748 C CB    . ILE D 164 ? 0.85349 0.91303 0.81549 0.04653  -0.04630 0.01002  163 ILE D CB    
11749 C CG1   . ILE D 164 ? 0.78938 0.84441 0.75364 0.04289  -0.04822 0.00872  163 ILE D CG1   
11750 C CG2   . ILE D 164 ? 0.71697 0.76767 0.66948 0.04952  -0.04555 0.01311  163 ILE D CG2   
11751 C CD1   . ILE D 164 ? 0.72635 0.77402 0.69051 0.03998  -0.04731 0.01002  163 ILE D CD1   
11752 N N     . ALA D 165 ? 0.91243 0.97639 0.87472 0.04881  -0.03976 0.01366  164 ALA D N     
11753 C CA    . ALA D 165 ? 0.98600 1.05300 0.94565 0.05230  -0.03762 0.01524  164 ALA D CA    
11754 C C     . ALA D 165 ? 0.97123 1.03517 0.92274 0.05679  -0.03852 0.01661  164 ALA D C     
11755 O O     . ALA D 165 ? 0.88768 0.94352 0.83362 0.05698  -0.04010 0.01735  164 ALA D O     
11756 C CB    . ALA D 165 ? 0.96510 1.02583 0.92217 0.05159  -0.03510 0.01768  164 ALA D CB    
11757 N N     . PRO D 166 ? 1.05062 1.12093 1.00126 0.06049  -0.03745 0.01692  165 PRO D N     
11758 C CA    . PRO D 166 ? 1.07979 1.16021 1.03662 0.06084  -0.03552 0.01609  165 PRO D CA    
11759 C C     . PRO D 166 ? 1.04846 1.14004 1.01412 0.05927  -0.03687 0.01265  165 PRO D C     
11760 O O     . PRO D 166 ? 1.04561 1.13698 1.01270 0.05778  -0.03925 0.01092  165 PRO D O     
11761 C CB    . PRO D 166 ? 1.13759 1.21882 1.08819 0.06608  -0.03441 0.01795  165 PRO D CB    
11762 C CG    . PRO D 166 ? 1.06441 1.14102 1.00860 0.06836  -0.03666 0.01813  165 PRO D CG    
11763 C CD    . PRO D 166 ? 1.00901 1.07615 0.95146 0.06497  -0.03804 0.01832  165 PRO D CD    
11764 N N     . GLU D 167 ? 1.10360 1.20515 1.07530 0.05959  -0.03533 0.01157  166 GLU D N     
11765 C CA    . GLU D 167 ? 1.13922 1.25188 1.11980 0.05786  -0.03643 0.00818  166 GLU D CA    
11766 C C     . GLU D 167 ? 1.13191 1.24897 1.11066 0.06107  -0.03877 0.00695  166 GLU D C     
11767 O O     . GLU D 167 ? 1.14602 1.26106 1.11785 0.06552  -0.03871 0.00865  166 GLU D O     
11768 C CB    . GLU D 167 ? 1.18928 1.31164 1.17637 0.05775  -0.03409 0.00740  166 GLU D CB    
11769 C CG    . GLU D 167 ? 1.34771 1.48166 1.34483 0.05524  -0.03496 0.00374  166 GLU D CG    
11770 C CD    . GLU D 167 ? 1.45940 1.60314 1.46291 0.05524  -0.03255 0.00290  166 GLU D CD    
11771 O OE1   . GLU D 167 ? 1.48739 1.62847 1.48763 0.05697  -0.03007 0.00526  166 GLU D OE1   
11772 O OE2   . GLU D 167 ? 1.43120 1.58534 1.44302 0.05347  -0.03312 -0.00017 166 GLU D OE2   
11773 N N     . ASP D 168 ? 1.12184 1.24466 1.10666 0.05877  -0.04078 0.00395  167 ASP D N     
11774 C CA    . ASP D 168 ? 1.12768 1.25552 1.11177 0.06138  -0.04309 0.00233  167 ASP D CA    
11775 C C     . ASP D 168 ? 0.97659 1.09460 0.95134 0.06373  -0.04448 0.00406  167 ASP D C     
11776 O O     . ASP D 168 ? 0.87837 0.99780 0.84840 0.06793  -0.04522 0.00440  167 ASP D O     
11777 C CB    . ASP D 168 ? 1.21100 1.34902 1.19648 0.06535  -0.04234 0.00189  167 ASP D CB    
11778 C CG    . ASP D 168 ? 1.26349 1.41223 1.25882 0.06295  -0.04111 -0.00024 167 ASP D CG    
11779 O OD1   . ASP D 168 ? 1.28397 1.43479 1.28602 0.05840  -0.04173 -0.00243 167 ASP D OD1   
11780 O OD2   . ASP D 168 ? 1.21576 1.37085 1.21213 0.06557  -0.03944 0.00022  167 ASP D OD2   
11781 N N     . SER D 169 ? 0.95951 1.06746 0.93154 0.06101  -0.04481 0.00511  168 SER D N     
11782 C CA    . SER D 169 ? 0.88081 0.97910 0.84454 0.06258  -0.04613 0.00653  168 SER D CA    
11783 C C     . SER D 169 ? 0.81857 0.91738 0.78407 0.06108  -0.04882 0.00421  168 SER D C     
11784 O O     . SER D 169 ? 0.78502 0.87666 0.74399 0.06244  -0.05002 0.00502  168 SER D O     
11785 C CB    . SER D 169 ? 0.91708 1.00400 0.87655 0.06063  -0.04523 0.00886  168 SER D CB    
11786 O OG    . SER D 169 ? 0.95750 1.04280 0.91411 0.06236  -0.04270 0.01125  168 SER D OG    
11787 N N     . ARG D 170 ? 0.80559 0.91259 0.77965 0.05827  -0.04968 0.00131  169 ARG D N     
11788 C CA    . ARG D 170 ? 0.77357 0.88144 0.75006 0.05645  -0.05214 -0.00108 169 ARG D CA    
11789 C C     . ARG D 170 ? 0.70284 0.79964 0.67583 0.05397  -0.05303 -0.00020 169 ARG D C     
11790 O O     . ARG D 170 ? 0.62742 0.72096 0.59782 0.05416  -0.05490 -0.00096 169 ARG D O     
11791 C CB    . ARG D 170 ? 0.74278 0.85439 0.71581 0.06050  -0.05356 -0.00184 169 ARG D CB    
11792 C CG    . ARG D 170 ? 0.65179 0.77395 0.62725 0.06367  -0.05273 -0.00244 169 ARG D CG    
11793 C CD    . ARG D 170 ? 0.66147 0.78888 0.63545 0.06689  -0.05453 -0.00401 169 ARG D CD    
11794 N NE    . ARG D 170 ? 0.69216 0.82746 0.67404 0.06416  -0.05620 -0.00740 169 ARG D NE    
11795 C CZ    . ARG D 170 ? 0.72774 0.86019 0.70999 0.06214  -0.05816 -0.00893 169 ARG D CZ    
11796 N NH1   . ARG D 170 ? 0.78756 0.90968 0.76302 0.06244  -0.05876 -0.00750 169 ARG D NH1   
11797 N NH2   . ARG D 170 ? 0.69724 0.83746 0.68692 0.05971  -0.05950 -0.01205 169 ARG D NH2   
11798 N N     . GLN D 171 ? 0.70700 0.79799 0.67990 0.05169  -0.05162 0.00140  170 GLN D N     
11799 C CA    . GLN D 171 ? 0.72728 0.80782 0.69714 0.04928  -0.05231 0.00237  170 GLN D CA    
11800 C C     . GLN D 171 ? 0.71700 0.79690 0.69252 0.04506  -0.05120 0.00216  170 GLN D C     
11801 O O     . GLN D 171 ? 0.72239 0.80494 0.69969 0.04511  -0.04907 0.00306  170 GLN D O     
11802 C CB    . GLN D 171 ? 0.77017 0.84117 0.73042 0.05214  -0.05163 0.00547  170 GLN D CB    
11803 C CG    . GLN D 171 ? 0.73460 0.79478 0.69136 0.04991  -0.05242 0.00652  170 GLN D CG    
11804 C CD    . GLN D 171 ? 0.73600 0.78732 0.68295 0.05299  -0.05216 0.00913  170 GLN D CD    
11805 O OE1   . GLN D 171 ? 0.71074 0.76293 0.65307 0.05651  -0.05248 0.00937  170 GLN D OE1   
11806 N NE2   . GLN D 171 ? 0.78799 0.83062 0.73155 0.05171  -0.05154 0.01106  170 GLN D NE2   
11807 N N     . LEU D 172 ? 0.68554 0.76187 0.66379 0.04146  -0.05252 0.00097  171 LEU D N     
11808 C CA    . LEU D 172 ? 0.69273 0.76943 0.67717 0.03726  -0.05159 0.00028  171 LEU D CA    
11809 C C     . LEU D 172 ? 0.72580 0.79420 0.70950 0.03434  -0.05298 0.00021  171 LEU D C     
11810 O O     . LEU D 172 ? 0.68310 0.74681 0.66260 0.03530  -0.05479 0.00025  171 LEU D O     
11811 C CB    . LEU D 172 ? 0.67317 0.76107 0.66661 0.03534  -0.05161 -0.00274 171 LEU D CB    
11812 C CG    . LEU D 172 ? 0.66932 0.76333 0.66491 0.03609  -0.05383 -0.00529 171 LEU D CG    
11813 C CD1   . LEU D 172 ? 0.64713 0.73600 0.64309 0.03354  -0.05590 -0.00646 171 LEU D CD1   
11814 C CD2   . LEU D 172 ? 0.75349 0.85944 0.75735 0.03495  -0.05344 -0.00794 171 LEU D CD2   
11815 N N     . LEU D 173 ? 0.65271 0.71931 0.64053 0.03077  -0.05201 0.00009  172 LEU D N     
11816 C CA    . LEU D 173 ? 0.60263 0.66373 0.59207 0.02744  -0.05338 -0.00071 172 LEU D CA    
11817 C C     . LEU D 173 ? 0.65444 0.72316 0.65141 0.02502  -0.05458 -0.00403 172 LEU D C     
11818 O O     . LEU D 173 ? 0.66478 0.74196 0.66788 0.02395  -0.05350 -0.00557 172 LEU D O     
11819 C CB    . LEU D 173 ? 0.63989 0.69551 0.63019 0.02480  -0.05177 0.00060  172 LEU D CB    
11820 C CG    . LEU D 173 ? 0.67617 0.72245 0.65868 0.02665  -0.05087 0.00386  172 LEU D CG    
11821 C CD1   . LEU D 173 ? 0.69713 0.73881 0.68110 0.02393  -0.04917 0.00491  172 LEU D CD1   
11822 C CD2   . LEU D 173 ? 0.62937 0.66770 0.60581 0.02773  -0.05303 0.00463  172 LEU D CD2   
11823 N N     . ARG D 174 ? 0.62244 0.68824 0.61897 0.02415  -0.05678 -0.00518 173 ARG D N     
11824 C CA    . ARG D 174 ? 0.61474 0.68755 0.61755 0.02232  -0.05812 -0.00833 173 ARG D CA    
11825 C C     . ARG D 174 ? 0.64525 0.72104 0.65570 0.01806  -0.05717 -0.00991 173 ARG D C     
11826 O O     . ARG D 174 ? 0.61114 0.68040 0.62153 0.01575  -0.05652 -0.00890 173 ARG D O     
11827 C CB    . ARG D 174 ? 0.63551 0.70347 0.63589 0.02213  -0.06050 -0.00906 173 ARG D CB    
11828 C CG    . ARG D 174 ? 0.66785 0.72617 0.66654 0.01984  -0.06094 -0.00801 173 ARG D CG    
11829 C CD    . ARG D 174 ? 0.67699 0.73053 0.67254 0.02023  -0.06318 -0.00854 173 ARG D CD    
11830 N NE    . ARG D 174 ? 0.71255 0.75774 0.70739 0.01786  -0.06379 -0.00791 173 ARG D NE    
11831 C CZ    . ARG D 174 ? 0.66602 0.70529 0.65763 0.01798  -0.06553 -0.00793 173 ARG D CZ    
11832 N NH1   . ARG D 174 ? 0.68479 0.72495 0.67322 0.02029  -0.06673 -0.00849 173 ARG D NH1   
11833 N NH2   . ARG D 174 ? 0.68970 0.72194 0.68120 0.01579  -0.06604 -0.00741 173 ARG D NH2   
11834 N N     . THR D 175 ? 0.65186 0.73757 0.66879 0.01710  -0.05704 -0.01242 174 THR D N     
11835 C CA    . THR D 175 ? 0.66094 0.75050 0.68561 0.01294  -0.05617 -0.01439 174 THR D CA    
11836 C C     . THR D 175 ? 0.66888 0.75731 0.69681 0.01010  -0.05803 -0.01657 174 THR D C     
11837 O O     . THR D 175 ? 0.67472 0.76563 0.70891 0.00644  -0.05742 -0.01834 174 THR D O     
11838 C CB    . THR D 175 ? 0.60374 0.70488 0.63417 0.01305  -0.05514 -0.01628 174 THR D CB    
11839 O OG1   . THR D 175 ? 0.57435 0.68169 0.60497 0.01517  -0.05703 -0.01803 174 THR D OG1   
11840 C CG2   . THR D 175 ? 0.63818 0.74051 0.66613 0.01547  -0.05297 -0.01417 174 THR D CG2   
11841 N N     . HIS D 176 ? 0.64718 0.73178 0.67095 0.01168  -0.06015 -0.01651 175 HIS D N     
11842 C CA    . HIS D 176 ? 0.65913 0.74193 0.68526 0.00933  -0.06198 -0.01841 175 HIS D CA    
11843 C C     . HIS D 176 ? 0.66510 0.74190 0.68459 0.01189  -0.06382 -0.01740 175 HIS D C     
11844 O O     . HIS D 176 ? 0.68002 0.75559 0.69374 0.01548  -0.06372 -0.01565 175 HIS D O     
11845 C CB    . HIS D 176 ? 0.58320 0.67577 0.61610 0.00784  -0.06265 -0.02177 175 HIS D CB    
11846 C CG    . HIS D 176 ? 0.61394 0.71451 0.64614 0.01115  -0.06299 -0.02244 175 HIS D CG    
11847 N ND1   . HIS D 176 ? 0.70715 0.80568 0.73259 0.01534  -0.06296 -0.02027 175 HIS D ND1   
11848 C CD2   . HIS D 176 ? 0.61067 0.72130 0.64799 0.01096  -0.06338 -0.02507 175 HIS D CD2   
11849 C CE1   . HIS D 176 ? 0.62570 0.73262 0.65206 0.01771  -0.06330 -0.02147 175 HIS D CE1   
11850 N NE2   . HIS D 176 ? 0.59817 0.71267 0.63174 0.01515  -0.06363 -0.02441 175 HIS D NE2   
11851 N N     . THR D 177 ? 0.64787 0.72080 0.66822 0.00997  -0.06540 -0.01853 176 THR D N     
11852 C CA    . THR D 177 ? 0.61726 0.68472 0.63210 0.01189  -0.06716 -0.01800 176 THR D CA    
11853 C C     . THR D 177 ? 0.67402 0.74759 0.68929 0.01355  -0.06853 -0.02002 176 THR D C     
11854 O O     . THR D 177 ? 0.75370 0.82331 0.76507 0.01482  -0.06998 -0.02005 176 THR D O     
11855 C CB    . THR D 177 ? 0.60437 0.66464 0.61985 0.00915  -0.06820 -0.01827 176 THR D CB    
11856 O OG1   . THR D 177 ? 0.64244 0.70723 0.66515 0.00573  -0.06845 -0.02091 176 THR D OG1   
11857 C CG2   . THR D 177 ? 0.65698 0.70971 0.67016 0.00831  -0.06709 -0.01586 176 THR D CG2   
11858 N N     . SER D 178 ? 0.71310 0.79620 0.73300 0.01356  -0.06807 -0.02176 177 SER D N     
11859 C CA    . SER D 178 ? 0.69078 0.78008 0.71100 0.01535  -0.06939 -0.02371 177 SER D CA    
11860 C C     . SER D 178 ? 0.73030 0.81740 0.74291 0.01985  -0.06983 -0.02212 177 SER D C     
11861 O O     . SER D 178 ? 0.69656 0.78360 0.70718 0.02104  -0.07132 -0.02324 177 SER D O     
11862 C CB    . SER D 178 ? 0.60454 0.70475 0.63098 0.01476  -0.06871 -0.02570 177 SER D CB    
11863 O OG    . SER D 178 ? 0.58957 0.69157 0.62290 0.01048  -0.06806 -0.02718 177 SER D OG    
11864 N N     . PRO D 179 ? 0.70082 0.78598 0.70883 0.02247  -0.06854 -0.01960 178 PRO D N     
11865 C CA    . PRO D 179 ? 0.70780 0.79012 0.70812 0.02672  -0.06890 -0.01809 178 PRO D CA    
11866 C C     . PRO D 179 ? 0.69021 0.76338 0.68541 0.02683  -0.07008 -0.01738 178 PRO D C     
11867 O O     . PRO D 179 ? 0.67076 0.74231 0.66044 0.02988  -0.07070 -0.01701 178 PRO D O     
11868 C CB    . PRO D 179 ? 0.64586 0.72668 0.64274 0.02874  -0.06705 -0.01539 178 PRO D CB    
11869 C CG    . PRO D 179 ? 0.65930 0.73905 0.66089 0.02523  -0.06588 -0.01510 178 PRO D CG    
11870 C CD    . PRO D 179 ? 0.60161 0.68781 0.61118 0.02194  -0.06654 -0.01814 178 PRO D CD    
11871 N N     . VAL D 180 ? 0.75642 0.82354 0.75319 0.02368  -0.07035 -0.01721 179 VAL D N     
11872 C CA    . VAL D 180 ? 0.77230 0.83140 0.76507 0.02350  -0.07161 -0.01692 179 VAL D CA    
11873 C C     . VAL D 180 ? 0.74487 0.80708 0.73927 0.02332  -0.07315 -0.01944 179 VAL D C     
11874 O O     . VAL D 180 ? 0.75852 0.81647 0.74795 0.02502  -0.07400 -0.01928 179 VAL D O     
11875 C CB    . VAL D 180 ? 0.74111 0.79389 0.73595 0.02010  -0.07165 -0.01640 179 VAL D CB    
11876 C CG1   . VAL D 180 ? 0.66125 0.70626 0.65247 0.01984  -0.07303 -0.01631 179 VAL D CG1   
11877 C CG2   . VAL D 180 ? 0.69025 0.73952 0.68284 0.02049  -0.07009 -0.01382 179 VAL D CG2   
11878 N N     . GLN D 181 ? 0.82246 0.89206 0.82375 0.02123  -0.07344 -0.02187 180 GLN D N     
11879 C CA    . GLN D 181 ? 0.81313 0.88604 0.81631 0.02091  -0.07487 -0.02441 180 GLN D CA    
11880 C C     . GLN D 181 ? 0.80754 0.88588 0.80763 0.02470  -0.07506 -0.02483 180 GLN D C     
11881 O O     . GLN D 181 ? 0.79199 0.87038 0.79034 0.02568  -0.07621 -0.02617 180 GLN D O     
11882 C CB    . GLN D 181 ? 0.87926 0.95785 0.89083 0.01716  -0.07510 -0.02690 180 GLN D CB    
11883 C CG    . GLN D 181 ? 0.86541 0.93858 0.87998 0.01349  -0.07481 -0.02649 180 GLN D CG    
11884 C CD    . GLN D 181 ? 0.96051 1.03935 0.98322 0.00984  -0.07457 -0.02870 180 GLN D CD    
11885 O OE1   . GLN D 181 ? 0.99922 1.07443 1.02502 0.00666  -0.07483 -0.02932 180 GLN D OE1   
11886 N NE2   . GLN D 181 ? 0.99167 1.07948 1.01789 0.01030  -0.07405 -0.02994 180 GLN D NE2   
11887 N N     . ILE D 182 ? 0.72797 0.81079 0.72724 0.02696  -0.07391 -0.02371 181 ILE D N     
11888 C CA    . ILE D 182 ? 0.65410 0.74120 0.64939 0.03112  -0.07400 -0.02369 181 ILE D CA    
11889 C C     . ILE D 182 ? 0.61277 0.69188 0.59940 0.03405  -0.07414 -0.02187 181 ILE D C     
11890 O O     . ILE D 182 ? 0.62216 0.70212 0.60517 0.03661  -0.07484 -0.02257 181 ILE D O     
11891 C CB    . ILE D 182 ? 0.66159 0.75486 0.65792 0.03289  -0.07260 -0.02272 181 ILE D CB    
11892 C CG1   . ILE D 182 ? 0.62929 0.73120 0.63447 0.02993  -0.07245 -0.02492 181 ILE D CG1   
11893 C CG2   . ILE D 182 ? 0.54616 0.64310 0.53758 0.03763  -0.07264 -0.02237 181 ILE D CG2   
11894 C CD1   . ILE D 182 ? 0.60415 0.71307 0.61302 0.02962  -0.07391 -0.02798 181 ILE D CD1   
11895 N N     . ARG D 183 ? 0.61760 0.68866 0.60065 0.03367  -0.07343 -0.01955 182 ARG D N     
11896 C CA    . ARG D 183 ? 0.64684 0.70979 0.62180 0.03604  -0.07349 -0.01789 182 ARG D CA    
11897 C C     . ARG D 183 ? 0.61552 0.67452 0.59002 0.03469  -0.07489 -0.01946 182 ARG D C     
11898 O O     . ARG D 183 ? 0.59188 0.64823 0.56080 0.03721  -0.07520 -0.01940 182 ARG D O     
11899 C CB    . ARG D 183 ? 0.59423 0.64966 0.56607 0.03554  -0.07254 -0.01527 182 ARG D CB    
11900 C CG    . ARG D 183 ? 0.63229 0.69052 0.60350 0.03719  -0.07094 -0.01343 182 ARG D CG    
11901 C CD    . ARG D 183 ? 0.72788 0.77851 0.69658 0.03619  -0.07009 -0.01104 182 ARG D CD    
11902 N NE    . ARG D 183 ? 0.65670 0.70883 0.62317 0.03839  -0.06842 -0.00899 182 ARG D NE    
11903 C CZ    . ARG D 183 ? 0.66675 0.71588 0.62592 0.04208  -0.06765 -0.00705 182 ARG D CZ    
11904 N NH1   . ARG D 183 ? 0.69338 0.73776 0.64660 0.04401  -0.06831 -0.00688 182 ARG D NH1   
11905 N NH2   . ARG D 183 ? 0.67215 0.72298 0.62991 0.04386  -0.06604 -0.00527 182 ARG D NH2   
11906 N N     . THR D 184 ? 0.58308 0.64145 0.56331 0.03073  -0.07563 -0.02087 183 THR D N     
11907 C CA    . THR D 184 ? 0.64923 0.70418 0.62968 0.02923  -0.07691 -0.02249 183 THR D CA    
11908 C C     . THR D 184 ? 0.61969 0.68066 0.60090 0.03058  -0.07768 -0.02473 183 THR D C     
11909 O O     . THR D 184 ? 0.59449 0.65205 0.57204 0.03157  -0.07832 -0.02538 183 THR D O     
11910 C CB    . THR D 184 ? 0.62744 0.68125 0.61434 0.02479  -0.07744 -0.02358 183 THR D CB    
11911 O OG1   . THR D 184 ? 0.70191 0.74939 0.68737 0.02379  -0.07682 -0.02143 183 THR D OG1   
11912 C CG2   . THR D 184 ? 0.56733 0.61794 0.55484 0.02320  -0.07872 -0.02537 183 THR D CG2   
11913 N N     . LEU D 185 ? 0.60862 0.67858 0.59449 0.03067  -0.07758 -0.02597 184 LEU D N     
11914 C CA    . LEU D 185 ? 0.51259 0.58880 0.49905 0.03222  -0.07839 -0.02810 184 LEU D CA    
11915 C C     . LEU D 185 ? 0.51431 0.58915 0.49286 0.03691  -0.07807 -0.02693 184 LEU D C     
11916 O O     . LEU D 185 ? 0.53631 0.61197 0.51264 0.03841  -0.07882 -0.02830 184 LEU D O     
11917 C CB    . LEU D 185 ? 0.48461 0.57098 0.47770 0.03142  -0.07832 -0.02959 184 LEU D CB    
11918 C CG    . LEU D 185 ? 0.48164 0.57394 0.48037 0.02941  -0.07956 -0.03279 184 LEU D CG    
11919 C CD1   . LEU D 185 ? 0.42655 0.51321 0.42764 0.02576  -0.08027 -0.03377 184 LEU D CD1   
11920 C CD2   . LEU D 185 ? 0.45204 0.55361 0.45805 0.02778  -0.07930 -0.03416 184 LEU D CD2   
11921 N N     . LEU D 186 ? 0.54502 0.61748 0.51901 0.03931  -0.07688 -0.02437 185 LEU D N     
11922 C CA    . LEU D 186 ? 0.55712 0.62758 0.52310 0.04385  -0.07636 -0.02305 185 LEU D CA    
11923 C C     . LEU D 186 ? 0.62267 0.68315 0.58215 0.04429  -0.07636 -0.02207 185 LEU D C     
11924 O O     . LEU D 186 ? 0.67038 0.72895 0.62377 0.04740  -0.07628 -0.02197 185 LEU D O     
11925 C CB    . LEU D 186 ? 0.57999 0.65174 0.54351 0.04630  -0.07496 -0.02070 185 LEU D CB    
11926 C CG    . LEU D 186 ? 0.59477 0.67680 0.56351 0.04686  -0.07468 -0.02145 185 LEU D CG    
11927 C CD1   . LEU D 186 ? 0.52768 0.60929 0.49472 0.04823  -0.07311 -0.01894 185 LEU D CD1   
11928 C CD2   . LEU D 186 ? 0.57159 0.65991 0.53851 0.05036  -0.07524 -0.02275 185 LEU D CD2   
11929 N N     . ALA D 187 ? 0.56781 0.62192 0.52843 0.04127  -0.07642 -0.02142 186 ALA D N     
11930 C CA    . ALA D 187 ? 0.63175 0.67628 0.58629 0.04160  -0.07630 -0.02031 186 ALA D CA    
11931 C C     . ALA D 187 ? 0.63753 0.67919 0.59352 0.03940  -0.07742 -0.02233 186 ALA D C     
11932 O O     . ALA D 187 ? 0.69509 0.73031 0.64536 0.04054  -0.07731 -0.02199 186 ALA D O     
11933 C CB    . ALA D 187 ? 0.62955 0.66822 0.58373 0.03991  -0.07574 -0.01826 186 ALA D CB    
11934 N N     . ARG D 188 ? 0.62989 0.67599 0.59327 0.03627  -0.07838 -0.02446 187 ARG D N     
11935 C CA    . ARG D 188 ? 0.63283 0.67613 0.59815 0.03389  -0.07938 -0.02638 187 ARG D CA    
11936 C C     . ARG D 188 ? 0.61984 0.66897 0.58649 0.03481  -0.08006 -0.02874 187 ARG D C     
11937 O O     . ARG D 188 ? 0.60701 0.66369 0.57529 0.03640  -0.08003 -0.02927 187 ARG D O     
11938 C CB    . ARG D 188 ? 0.56510 0.60813 0.53755 0.02949  -0.07998 -0.02713 187 ARG D CB    
11939 C CG    . ARG D 188 ? 0.68869 0.72537 0.65985 0.02839  -0.07949 -0.02494 187 ARG D CG    
11940 C CD    . ARG D 188 ? 0.72877 0.76325 0.70572 0.02424  -0.08025 -0.02586 187 ARG D CD    
11941 N NE    . ARG D 188 ? 0.85286 0.88178 0.82875 0.02330  -0.07984 -0.02377 187 ARG D NE    
11942 C CZ    . ARG D 188 ? 0.81918 0.84474 0.79885 0.02013  -0.08039 -0.02399 187 ARG D CZ    
11943 N NH1   . ARG D 188 ? 0.70051 0.72753 0.68542 0.01745  -0.08130 -0.02620 187 ARG D NH1   
11944 N NH2   . ARG D 188 ? 0.73802 0.75854 0.71602 0.01972  -0.08002 -0.02195 187 ARG D NH2   
11945 N N     . GLU D 189 ? 0.66055 0.70606 0.62645 0.03380  -0.08069 -0.03021 188 GLU D N     
11946 C CA    . GLU D 189 ? 0.66513 0.71518 0.63225 0.03430  -0.08140 -0.03260 188 GLU D CA    
11947 C C     . GLU D 189 ? 0.50118 0.55621 0.47695 0.03051  -0.08238 -0.03482 188 GLU D C     
11948 O O     . GLU D 189 ? 0.49254 0.54532 0.47264 0.02722  -0.08254 -0.03467 188 GLU D O     
11949 C CB    . GLU D 189 ? 0.73017 0.77369 0.69215 0.03503  -0.08141 -0.03316 188 GLU D CB    
11950 C CG    . GLU D 189 ? 0.92673 0.96427 0.87982 0.03849  -0.08030 -0.03106 188 GLU D CG    
11951 C CD    . GLU D 189 ? 0.99989 1.04204 0.94864 0.04279  -0.07978 -0.03055 188 GLU D CD    
11952 O OE1   . GLU D 189 ? 0.91282 0.96216 0.86456 0.04334  -0.08046 -0.03231 188 GLU D OE1   
11953 O OE2   . GLU D 189 ? 0.98430 1.02287 0.92655 0.04570  -0.07870 -0.02842 188 GLU D OE2   
11954 N N     . LEU D 190 ? 0.51670 0.57844 0.49476 0.03107  -0.08302 -0.03691 189 LEU D N     
11955 C CA    . LEU D 190 ? 0.45646 0.52319 0.44245 0.02757  -0.08390 -0.03925 189 LEU D CA    
11956 C C     . LEU D 190 ? 0.44869 0.51058 0.43558 0.02522  -0.08452 -0.04082 189 LEU D C     
11957 O O     . LEU D 190 ? 0.49593 0.55301 0.47727 0.02697  -0.08440 -0.04081 189 LEU D O     
11958 C CB    . LEU D 190 ? 0.40977 0.48578 0.39793 0.02904  -0.08444 -0.04103 189 LEU D CB    
11959 C CG    . LEU D 190 ? 0.44055 0.52281 0.42946 0.03091  -0.08390 -0.03988 189 LEU D CG    
11960 C CD1   . LEU D 190 ? 0.49805 0.58976 0.48927 0.03237  -0.08462 -0.04191 189 LEU D CD1   
11961 C CD2   . LEU D 190 ? 0.38327 0.46633 0.37805 0.02763  -0.08349 -0.03922 189 LEU D CD2   
11962 N N     . PRO D 191 ? 0.42030 0.48317 0.41406 0.02124  -0.08507 -0.04221 190 PRO D N     
11963 C CA    . PRO D 191 ? 0.44060 0.50853 0.44125 0.01866  -0.08507 -0.04245 190 PRO D CA    
11964 C C     . PRO D 191 ? 0.37172 0.43512 0.37220 0.01773  -0.08433 -0.04003 190 PRO D C     
11965 O O     . PRO D 191 ? 0.40132 0.45707 0.39778 0.01801  -0.08410 -0.03859 190 PRO D O     
11966 C CB    . PRO D 191 ? 0.36679 0.43547 0.37342 0.01494  -0.08586 -0.04494 190 PRO D CB    
11967 C CG    . PRO D 191 ? 0.38576 0.44643 0.38877 0.01475  -0.08602 -0.04487 190 PRO D CG    
11968 C CD    . PRO D 191 ? 0.28774 0.34639 0.28284 0.01893  -0.08564 -0.04383 190 PRO D CD    
11969 N N     . VAL D 192 ? 0.34409 0.41210 0.34888 0.01660  -0.08391 -0.03961 191 VAL D N     
11970 C CA    . VAL D 192 ? 0.31629 0.38049 0.32100 0.01579  -0.08312 -0.03732 191 VAL D CA    
11971 C C     . VAL D 192 ? 0.34099 0.40656 0.35310 0.01163  -0.08318 -0.03830 191 VAL D C     
11972 O O     . VAL D 192 ? 0.34042 0.41313 0.35791 0.01022  -0.08329 -0.04010 191 VAL D O     
11973 C CB    . VAL D 192 ? 0.37334 0.44118 0.37564 0.01858  -0.08218 -0.03554 191 VAL D CB    
11974 C CG1   . VAL D 192 ? 0.37613 0.44063 0.37921 0.01733  -0.08130 -0.03340 191 VAL D CG1   
11975 C CG2   . VAL D 192 ? 0.36751 0.43270 0.36179 0.02279  -0.08195 -0.03426 191 VAL D CG2   
11976 N N     . TYR D 193 ? 0.24603 0.30471 0.25829 0.00970  -0.08311 -0.03719 192 TYR D N     
11977 C CA    . TYR D 193 ? 0.29379 0.35237 0.31224 0.00594  -0.08298 -0.03768 192 TYR D CA    
11978 C C     . TYR D 193 ? 0.36401 0.41649 0.38005 0.00596  -0.08230 -0.03498 192 TYR D C     
11979 O O     . TYR D 193 ? 0.35639 0.40168 0.37042 0.00532  -0.08270 -0.03422 192 TYR D O     
11980 C CB    . TYR D 193 ? 0.29761 0.35364 0.31926 0.00322  -0.08389 -0.03963 192 TYR D CB    
11981 C CG    . TYR D 193 ? 0.30152 0.36355 0.32633 0.00262  -0.08454 -0.04248 192 TYR D CG    
11982 C CD1   . TYR D 193 ? 0.28837 0.35106 0.30906 0.00516  -0.08506 -0.04323 192 TYR D CD1   
11983 C CD2   . TYR D 193 ? 0.26073 0.32738 0.29243 -0.00052 -0.08459 -0.04445 192 TYR D CD2   
11984 C CE1   . TYR D 193 ? 0.31944 0.38739 0.34273 0.00470  -0.08571 -0.04585 192 TYR D CE1   
11985 C CE2   . TYR D 193 ? 0.25779 0.32983 0.29229 -0.00113 -0.08524 -0.04713 192 TYR D CE2   
11986 C CZ    . TYR D 193 ? 0.35738 0.43009 0.38763 0.00154  -0.08586 -0.04781 192 TYR D CZ    
11987 O OH    . TYR D 193 ? 0.27424 0.35214 0.30696 0.00104  -0.08655 -0.05047 192 TYR D OH    
11988 N N     . ILE D 194 ? 0.32144 0.37685 0.33765 0.00674  -0.08127 -0.03359 193 ILE D N     
11989 C CA    . ILE D 194 ? 0.40164 0.45154 0.41496 0.00714  -0.08051 -0.03091 193 ILE D CA    
11990 C C     . ILE D 194 ? 0.40823 0.46075 0.42668 0.00476  -0.07954 -0.03069 193 ILE D C     
11991 O O     . ILE D 194 ? 0.35266 0.41253 0.37586 0.00376  -0.07916 -0.03222 193 ILE D O     
11992 C CB    . ILE D 194 ? 0.39371 0.44306 0.40044 0.01105  -0.07987 -0.02883 193 ILE D CB    
11993 C CG1   . ILE D 194 ? 0.37452 0.43264 0.38295 0.01251  -0.07921 -0.02940 193 ILE D CG1   
11994 C CG2   . ILE D 194 ? 0.46030 0.50558 0.46122 0.01333  -0.08060 -0.02879 193 ILE D CG2   
11995 C CD1   . ILE D 194 ? 0.59513 0.65329 0.60009 0.01484  -0.07794 -0.02694 193 ILE D CD1   
11996 N N     . ILE D 195 ? 0.33594 0.38226 0.35331 0.00384  -0.07911 -0.02881 194 ILE D N     
11997 C CA    . ILE D 195 ? 0.37703 0.42449 0.39746 0.00229  -0.07784 -0.02788 194 ILE D CA    
11998 C C     . ILE D 195 ? 0.40143 0.44425 0.41615 0.00457  -0.07703 -0.02489 194 ILE D C     
11999 O O     . ILE D 195 ? 0.38785 0.42433 0.39718 0.00616  -0.07764 -0.02355 194 ILE D O     
12000 C CB    . ILE D 195 ? 0.41217 0.45638 0.43725 -0.00140 -0.07794 -0.02855 194 ILE D CB    
12001 C CG1   . ILE D 195 ? 0.37027 0.40532 0.39165 -0.00136 -0.07875 -0.02713 194 ILE D CG1   
12002 C CG2   . ILE D 195 ? 0.40813 0.45681 0.43879 -0.00372 -0.07866 -0.03155 194 ILE D CG2   
12003 C CD1   . ILE D 195 ? 0.52279 0.55407 0.54809 -0.00457 -0.07877 -0.02739 194 ILE D CD1   
12004 N N     . SER D 196 ? 0.41909 0.46519 0.43503 0.00471  -0.07557 -0.02391 195 SER D N     
12005 C CA    . SER D 196 ? 0.39314 0.43520 0.40409 0.00668  -0.07456 -0.02106 195 SER D CA    
12006 C C     . SER D 196 ? 0.44783 0.48802 0.46178 0.00429  -0.07336 -0.02016 195 SER D C     
12007 O O     . SER D 196 ? 0.39391 0.43976 0.41347 0.00231  -0.07244 -0.02142 195 SER D O     
12008 C CB    . SER D 196 ? 0.46337 0.51100 0.47193 0.00975  -0.07368 -0.02043 195 SER D CB    
12009 O OG    . SER D 196 ? 0.66320 0.71897 0.67750 0.00851  -0.07272 -0.02178 195 SER D OG    
12010 N N     . ILE D 197 ? 0.42898 0.46115 0.43913 0.00443  -0.07334 -0.01805 196 ILE D N     
12011 C CA    . ILE D 197 ? 0.36232 0.39135 0.37405 0.00256  -0.07216 -0.01682 196 ILE D CA    
12012 C C     . ILE D 197 ? 0.36791 0.39309 0.37364 0.00509  -0.07116 -0.01393 196 ILE D C     
12013 O O     . ILE D 197 ? 0.52331 0.54177 0.52347 0.00663  -0.07197 -0.01240 196 ILE D O     
12014 C CB    . ILE D 197 ? 0.39135 0.41383 0.40424 0.00022  -0.07316 -0.01703 196 ILE D CB    
12015 C CG1   . ILE D 197 ? 0.36786 0.39396 0.38634 -0.00212 -0.07417 -0.01992 196 ILE D CG1   
12016 C CG2   . ILE D 197 ? 0.37456 0.39372 0.38877 -0.00154 -0.07182 -0.01572 196 ILE D CG2   
12017 C CD1   . ILE D 197 ? 0.35287 0.37273 0.37233 -0.00410 -0.07534 -0.02029 196 ILE D CD1   
12018 N N     . GLY D 198 ? 0.40858 0.43801 0.41543 0.00550  -0.06935 -0.01324 197 GLY D N     
12019 C CA    . GLY D 198 ? 0.47783 0.50431 0.47907 0.00804  -0.06821 -0.01056 197 GLY D CA    
12020 C C     . GLY D 198 ? 0.52148 0.54990 0.52523 0.00694  -0.06603 -0.00972 197 GLY D C     
12021 O O     . GLY D 198 ? 0.46306 0.49571 0.47306 0.00421  -0.06531 -0.01131 197 GLY D O     
12022 N N     . ARG D 199 ? 0.59257 0.61770 0.59121 0.00908  -0.06487 -0.00719 198 ARG D N     
12023 C CA    . ARG D 199 ? 0.53034 0.55631 0.53037 0.00833  -0.06259 -0.00603 198 ARG D CA    
12024 C C     . ARG D 199 ? 0.52001 0.55538 0.52292 0.00936  -0.06125 -0.00689 198 ARG D C     
12025 O O     . ARG D 199 ? 0.56444 0.60280 0.56435 0.01229  -0.06166 -0.00671 198 ARG D O     
12026 C CB    . ARG D 199 ? 0.58181 0.59991 0.57492 0.01022  -0.06192 -0.00294 198 ARG D CB    
12027 C CG    . ARG D 199 ? 0.69391 0.70927 0.68803 0.00861  -0.05990 -0.00162 198 ARG D CG    
12028 C CD    . ARG D 199 ? 0.53706 0.54247 0.52451 0.00971  -0.06006 0.00105  198 ARG D CD    
12029 N NE    . ARG D 199 ? 0.72307 0.72636 0.70374 0.01322  -0.06049 0.00266  198 ARG D NE    
12030 C CZ    . ARG D 199 ? 0.71819 0.71359 0.69222 0.01479  -0.06050 0.00509  198 ARG D CZ    
12031 N NH1   . ARG D 199 ? 0.63917 0.63277 0.60709 0.01788  -0.06084 0.00639  198 ARG D NH1   
12032 N NH2   . ARG D 199 ? 0.70469 0.69371 0.67800 0.01325  -0.06013 0.00624  198 ARG D NH2   
12033 N N     . THR D 200 ? 0.58560 0.62564 0.59434 0.00696  -0.05961 -0.00788 199 THR D N     
12034 C CA    . THR D 200 ? 0.61205 0.66187 0.62487 0.00737  -0.05837 -0.00915 199 THR D CA    
12035 C C     . THR D 200 ? 0.66466 0.71471 0.67784 0.00710  -0.05566 -0.00762 199 THR D C     
12036 O O     . THR D 200 ? 0.70084 0.74527 0.71416 0.00507  -0.05462 -0.00663 199 THR D O     
12037 C CB    . THR D 200 ? 0.66567 0.72237 0.68625 0.00438  -0.05890 -0.01241 199 THR D CB    
12038 O OG1   . THR D 200 ? 0.67832 0.73470 0.69825 0.00481  -0.06133 -0.01378 199 THR D OG1   
12039 C CG2   . THR D 200 ? 0.73180 0.79905 0.75689 0.00474  -0.05773 -0.01391 199 THR D CG2   
12040 N N     . PHE D 201 ? 0.62532 0.68186 0.63854 0.00925  -0.05447 -0.00742 200 PHE D N     
12041 C CA    . PHE D 201 ? 0.67081 0.72756 0.68342 0.00967  -0.05181 -0.00572 200 PHE D CA    
12042 C C     . PHE D 201 ? 0.72763 0.79510 0.74730 0.00850  -0.05032 -0.00781 200 PHE D C     
12043 O O     . PHE D 201 ? 0.70363 0.77865 0.72422 0.01060  -0.05084 -0.00886 200 PHE D O     
12044 C CB    . PHE D 201 ? 0.64503 0.69864 0.65010 0.01380  -0.05155 -0.00310 200 PHE D CB    
12045 C CG    . PHE D 201 ? 0.69206 0.73636 0.69025 0.01523  -0.05337 -0.00149 200 PHE D CG    
12046 C CD1   . PHE D 201 ? 0.64365 0.67855 0.63779 0.01465  -0.05287 0.00069  200 PHE D CD1   
12047 C CD2   . PHE D 201 ? 0.67450 0.71946 0.67028 0.01712  -0.05556 -0.00224 200 PHE D CD2   
12048 C CE1   . PHE D 201 ? 0.72194 0.74861 0.71001 0.01588  -0.05462 0.00200  200 PHE D CE1   
12049 C CE2   . PHE D 201 ? 0.63527 0.67183 0.62498 0.01826  -0.05713 -0.00093 200 PHE D CE2   
12050 C CZ    . PHE D 201 ? 0.65805 0.68564 0.64404 0.01761  -0.05671 0.00114  200 PHE D CZ    
12051 N N     . ARG D 202 ? 0.82834 0.89642 0.85287 0.00518  -0.04845 -0.00844 201 ARG D N     
12052 C CA    . ARG D 202 ? 0.84474 0.92241 0.87611 0.00365  -0.04661 -0.01033 201 ARG D CA    
12053 C C     . ARG D 202 ? 0.88825 0.96375 0.91893 0.00327  -0.04351 -0.00845 201 ARG D C     
12054 O O     . ARG D 202 ? 0.86526 0.93146 0.89077 0.00359  -0.04286 -0.00593 201 ARG D O     
12055 C CB    . ARG D 202 ? 0.84261 0.92395 0.88139 -0.00049 -0.04697 -0.01335 201 ARG D CB    
12056 C CG    . ARG D 202 ? 0.93486 1.00834 0.97420 -0.00378 -0.04599 -0.01275 201 ARG D CG    
12057 C CD    . ARG D 202 ? 1.03309 1.10971 1.07915 -0.00762 -0.04661 -0.01576 201 ARG D CD    
12058 N NE    . ARG D 202 ? 1.05331 1.12189 1.09945 -0.01055 -0.04575 -0.01513 201 ARG D NE    
12059 C CZ    . ARG D 202 ? 1.13142 1.19954 1.18180 -0.01377 -0.04642 -0.01715 201 ARG D CZ    
12060 N NH1   . ARG D 202 ? 1.11076 1.18586 1.16571 -0.01467 -0.04800 -0.01999 201 ARG D NH1   
12061 N NH2   . ARG D 202 ? 1.07724 1.13756 1.12706 -0.01606 -0.04548 -0.01628 201 ARG D NH2   
12062 N N     . THR D 203 ? 0.88066 0.96492 0.91668 0.00256  -0.04156 -0.00978 202 THR D N     
12063 C CA    . THR D 203 ? 0.85591 0.93958 0.89153 0.00259  -0.03840 -0.00815 202 THR D CA    
12064 C C     . THR D 203 ? 0.90443 0.98450 0.94358 -0.00156 -0.03622 -0.00845 202 THR D C     
12065 O O     . THR D 203 ? 0.82894 0.90745 0.86753 -0.00182 -0.03338 -0.00702 202 THR D O     
12066 C CB    . THR D 203 ? 0.82916 0.92424 0.86914 0.00376  -0.03715 -0.00951 202 THR D CB    
12067 O OG1   . THR D 203 ? 0.97702 1.07082 1.01514 0.00469  -0.03419 -0.00745 202 THR D OG1   
12068 C CG2   . THR D 203 ? 0.81765 0.92129 0.86686 -0.00003 -0.03664 -0.01302 202 THR D CG2   
12069 N N     . ASP D 204 ? 0.99548 1.07404 1.03807 -0.00473 -0.03735 -0.01025 203 ASP D N     
12070 C CA    . ASP D 204 ? 0.95585 1.03168 1.00226 -0.00878 -0.03516 -0.01085 203 ASP D CA    
12071 C C     . ASP D 204 ? 0.99884 1.06326 1.03906 -0.00845 -0.03380 -0.00766 203 ASP D C     
12072 O O     . ASP D 204 ? 0.98396 1.04074 1.01747 -0.00615 -0.03557 -0.00555 203 ASP D O     
12073 C CB    . ASP D 204 ? 0.94111 1.01685 0.99166 -0.01189 -0.03689 -0.01326 203 ASP D CB    
12074 C CG    . ASP D 204 ? 1.02028 1.10739 1.07746 -0.01271 -0.03799 -0.01666 203 ASP D CG    
12075 O OD1   . ASP D 204 ? 0.96947 1.06082 1.02492 -0.00968 -0.04006 -0.01689 203 ASP D OD1   
12076 O OD2   . ASP D 204 ? 1.20333 1.29501 1.26729 -0.01636 -0.03675 -0.01912 203 ASP D OD2   
12077 N N     . GLU D 205 ? 0.95948 1.02276 1.00193 -0.01078 -0.03058 -0.00737 204 GLU D N     
12078 C CA    . GLU D 205 ? 0.89995 0.95250 0.93674 -0.01065 -0.02899 -0.00445 204 GLU D CA    
12079 C C     . GLU D 205 ? 0.89461 0.93879 0.93032 -0.01280 -0.03028 -0.00443 204 GLU D C     
12080 O O     . GLU D 205 ? 0.86549 0.91273 0.90646 -0.01550 -0.03123 -0.00696 204 GLU D O     
12081 C CB    . GLU D 205 ? 0.95028 1.00433 0.98988 -0.01252 -0.02492 -0.00426 204 GLU D CB    
12082 C CG    . GLU D 205 ? 1.15352 1.19834 1.18611 -0.01090 -0.02300 -0.00078 204 GLU D CG    
12083 C CD    . GLU D 205 ? 1.22735 1.27320 1.25471 -0.00654 -0.02342 0.00125  204 GLU D CD    
12084 O OE1   . GLU D 205 ? 1.27059 1.32614 1.30119 -0.00518 -0.02383 -0.00017 204 GLU D OE1   
12085 O OE2   . GLU D 205 ? 1.26555 1.30245 1.28542 -0.00440 -0.02334 0.00424  204 GLU D OE2   
12086 N N     . LEU D 206 ? 0.92784 0.96139 0.95659 -0.01151 -0.03033 -0.00156 205 LEU D N     
12087 C CA    . LEU D 206 ? 0.90209 0.92699 0.92878 -0.01287 -0.03185 -0.00118 205 LEU D CA    
12088 C C     . LEU D 206 ? 0.81174 0.83320 0.84134 -0.01647 -0.02906 -0.00155 205 LEU D C     
12089 O O     . LEU D 206 ? 0.82893 0.84542 0.85549 -0.01635 -0.02644 0.00046  205 LEU D O     
12090 C CB    . LEU D 206 ? 0.78716 0.80235 0.80503 -0.00981 -0.03329 0.00194  205 LEU D CB    
12091 C CG    . LEU D 206 ? 0.76108 0.76665 0.77609 -0.01081 -0.03486 0.00265  205 LEU D CG    
12092 C CD1   . LEU D 206 ? 0.73838 0.74698 0.75725 -0.01205 -0.03772 0.00020  205 LEU D CD1   
12093 C CD2   . LEU D 206 ? 0.71065 0.70725 0.71692 -0.00766 -0.03616 0.00571  205 LEU D CD2   
12094 N N     . ASP D 207 ? 0.86455 0.88838 0.89983 -0.01967 -0.02953 -0.00409 206 ASP D N     
12095 C CA    . ASP D 207 ? 0.87375 0.89323 0.91138 -0.02316 -0.02712 -0.00450 206 ASP D CA    
12096 C C     . ASP D 207 ? 0.86391 0.87947 0.90276 -0.02497 -0.02931 -0.00571 206 ASP D C     
12097 O O     . ASP D 207 ? 0.82585 0.83786 0.86104 -0.02299 -0.03248 -0.00501 206 ASP D O     
12098 C CB    . ASP D 207 ? 0.87097 0.89911 0.91602 -0.02609 -0.02408 -0.00685 206 ASP D CB    
12099 C CG    . ASP D 207 ? 0.94445 0.98360 0.99609 -0.02695 -0.02575 -0.01011 206 ASP D CG    
12100 O OD1   . ASP D 207 ? 1.07242 1.11573 1.12251 -0.02403 -0.02817 -0.01003 206 ASP D OD1   
12101 O OD2   . ASP D 207 ? 0.95344 0.99689 1.01161 -0.03054 -0.02461 -0.01277 206 ASP D OD2   
12102 N N     . ALA D 208 ? 0.91652 0.93269 0.96055 -0.02876 -0.02755 -0.00759 207 ALA D N     
12103 C CA    . ALA D 208 ? 0.78279 0.79416 0.82765 -0.03057 -0.02920 -0.00852 207 ALA D CA    
12104 C C     . ALA D 208 ? 0.81578 0.83401 0.86485 -0.03088 -0.03219 -0.01114 207 ALA D C     
12105 O O     . ALA D 208 ? 0.88291 0.89679 0.93102 -0.03106 -0.03456 -0.01142 207 ALA D O     
12106 C CB    . ALA D 208 ? 0.67870 0.68796 0.72736 -0.03452 -0.02610 -0.00961 207 ALA D CB    
12107 N N     . THR D 209 ? 0.85710 0.88595 0.91075 -0.03088 -0.03214 -0.01311 208 THR D N     
12108 C CA    . THR D 209 ? 0.83367 0.86942 0.89147 -0.03127 -0.03479 -0.01577 208 THR D CA    
12109 C C     . THR D 209 ? 0.83821 0.88073 0.89485 -0.02797 -0.03662 -0.01575 208 THR D C     
12110 O O     . THR D 209 ? 0.84145 0.89050 0.90146 -0.02804 -0.03868 -0.01800 208 THR D O     
12111 C CB    . THR D 209 ? 0.86548 0.90855 0.93146 -0.03526 -0.03312 -0.01911 208 THR D CB    
12112 O OG1   . THR D 209 ? 0.82368 0.87289 0.89249 -0.03587 -0.03015 -0.01947 208 THR D OG1   
12113 C CG2   . THR D 209 ? 0.70073 0.73687 0.76787 -0.03854 -0.03182 -0.01946 208 THR D CG2   
12114 N N     . HIS D 210 ? 0.85585 0.89679 0.90761 -0.02503 -0.03588 -0.01328 209 HIS D N     
12115 C CA    . HIS D 210 ? 0.85486 0.90147 0.90481 -0.02162 -0.03748 -0.01301 209 HIS D CA    
12116 C C     . HIS D 210 ? 0.83641 0.87501 0.87793 -0.01804 -0.03842 -0.00964 209 HIS D C     
12117 O O     . HIS D 210 ? 0.79567 0.82578 0.83315 -0.01811 -0.03711 -0.00740 209 HIS D O     
12118 C CB    . HIS D 210 ? 0.85122 0.90723 0.90511 -0.02162 -0.03520 -0.01397 209 HIS D CB    
12119 C CG    . HIS D 210 ? 0.85227 0.91682 0.91462 -0.02517 -0.03421 -0.01744 209 HIS D CG    
12120 N ND1   . HIS D 210 ? 0.85181 0.91481 0.91803 -0.02899 -0.03155 -0.01836 209 HIS D ND1   
12121 C CD2   . HIS D 210 ? 0.87840 0.95301 0.94592 -0.02548 -0.03552 -0.02028 209 HIS D CD2   
12122 C CE1   . HIS D 210 ? 0.97723 1.04908 1.05080 -0.03163 -0.03124 -0.02168 209 HIS D CE1   
12123 N NE2   . HIS D 210 ? 0.96078 1.03988 1.03530 -0.02954 -0.03370 -0.02290 209 HIS D NE2   
12124 N N     . THR D 211 ? 0.81357 0.85485 0.85227 -0.01485 -0.04071 -0.00933 210 THR D N     
12125 C CA    . THR D 211 ? 0.82030 0.85500 0.85103 -0.01128 -0.04167 -0.00635 210 THR D CA    
12126 C C     . THR D 211 ? 0.83740 0.87880 0.86690 -0.00806 -0.04281 -0.00650 210 THR D C     
12127 O O     . THR D 211 ? 0.83671 0.88503 0.86998 -0.00824 -0.04446 -0.00885 210 THR D O     
12128 C CB    . THR D 211 ? 0.77767 0.80371 0.80426 -0.01089 -0.04426 -0.00549 210 THR D CB    
12129 O OG1   . THR D 211 ? 0.71096 0.73158 0.72996 -0.00733 -0.04533 -0.00286 210 THR D OG1   
12130 C CG2   . THR D 211 ? 0.69911 0.72938 0.72926 -0.01165 -0.04691 -0.00805 210 THR D CG2   
12131 N N     . PRO D 212 ? 0.84000 0.87951 0.86420 -0.00505 -0.04191 -0.00407 211 PRO D N     
12132 C CA    . PRO D 212 ? 0.74013 0.78545 0.76256 -0.00170 -0.04297 -0.00406 211 PRO D CA    
12133 C C     . PRO D 212 ? 0.72035 0.76236 0.73852 0.00038  -0.04619 -0.00383 211 PRO D C     
12134 O O     . PRO D 212 ? 0.70707 0.75518 0.72569 0.00225  -0.04757 -0.00494 211 PRO D O     
12135 C CB    . PRO D 212 ? 0.77886 0.82140 0.79627 0.00071  -0.04086 -0.00127 211 PRO D CB    
12136 C CG    . PRO D 212 ? 0.76095 0.79289 0.77455 -0.00041 -0.04004 0.00079  211 PRO D CG    
12137 C CD    . PRO D 212 ? 0.78796 0.81987 0.80737 -0.00449 -0.03979 -0.00122 211 PRO D CD    
12138 N N     . ILE D 213 ? 0.71263 0.73084 0.72478 -0.04289 -0.04660 -0.01755 212 ILE D N     
12139 C CA    . ILE D 213 ? 0.68069 0.70031 0.69321 -0.03713 -0.04709 -0.01816 212 ILE D CA    
12140 C C     . ILE D 213 ? 0.67207 0.68461 0.68514 -0.03589 -0.04996 -0.02200 212 ILE D C     
12141 O O     . ILE D 213 ? 0.67651 0.67741 0.68735 -0.03667 -0.05182 -0.02158 212 ILE D O     
12142 C CB    . ILE D 213 ? 0.64242 0.65738 0.65189 -0.03459 -0.04628 -0.01394 212 ILE D CB    
12143 C CG1   . ILE D 213 ? 0.61029 0.63107 0.61913 -0.03668 -0.04353 -0.01017 212 ILE D CG1   
12144 C CG2   . ILE D 213 ? 0.57246 0.59053 0.58242 -0.02873 -0.04642 -0.01458 212 ILE D CG2   
12145 C CD1   . ILE D 213 ? 0.63305 0.64666 0.63828 -0.03609 -0.04283 -0.00573 212 ILE D CD1   
12146 N N     . PHE D 214 ? 0.55906 0.57845 0.57509 -0.03405 -0.05045 -0.02587 213 PHE D N     
12147 C CA    . PHE D 214 ? 0.52776 0.54178 0.54490 -0.03275 -0.05305 -0.03006 213 PHE D CA    
12148 C C     . PHE D 214 ? 0.56054 0.58159 0.57949 -0.02811 -0.05290 -0.03257 213 PHE D C     
12149 O O     . PHE D 214 ? 0.59333 0.62432 0.61292 -0.02670 -0.05098 -0.03159 213 PHE D O     
12150 C CB    . PHE D 214 ? 0.65331 0.66719 0.67228 -0.03694 -0.05421 -0.03328 213 PHE D CB    
12151 C CG    . PHE D 214 ? 0.69786 0.72403 0.71990 -0.03754 -0.05299 -0.03559 213 PHE D CG    
12152 C CD1   . PHE D 214 ? 0.78789 0.82220 0.81037 -0.03987 -0.05072 -0.03335 213 PHE D CD1   
12153 C CD2   . PHE D 214 ? 0.69116 0.72065 0.71571 -0.03590 -0.05421 -0.04017 213 PHE D CD2   
12154 C CE1   . PHE D 214 ? 0.82035 0.86561 0.84564 -0.04036 -0.04990 -0.03555 213 PHE D CE1   
12155 C CE2   . PHE D 214 ? 0.69208 0.73242 0.71914 -0.03659 -0.05325 -0.04225 213 PHE D CE2   
12156 C CZ    . PHE D 214 ? 0.76846 0.81653 0.79586 -0.03877 -0.05120 -0.03989 213 PHE D CZ    
12157 N N     . HIS D 215 ? 0.51027 0.52586 0.52991 -0.02583 -0.05507 -0.03596 214 HIS D N     
12158 C CA    . HIS D 215 ? 0.47269 0.49388 0.49393 -0.02177 -0.05514 -0.03904 214 HIS D CA    
12159 C C     . HIS D 215 ? 0.46911 0.49376 0.49333 -0.02319 -0.05633 -0.04419 214 HIS D C     
12160 O O     . HIS D 215 ? 0.50986 0.52773 0.53480 -0.02557 -0.05830 -0.04634 214 HIS D O     
12161 C CB    . HIS D 215 ? 0.38704 0.40021 0.40723 -0.01788 -0.05661 -0.03957 214 HIS D CB    
12162 C CG    . HIS D 215 ? 0.49549 0.50409 0.51260 -0.01644 -0.05568 -0.03458 214 HIS D CG    
12163 N ND1   . HIS D 215 ? 0.53773 0.53850 0.55257 -0.01937 -0.05593 -0.03112 214 HIS D ND1   
12164 C CD2   . HIS D 215 ? 0.49317 0.50379 0.50889 -0.01251 -0.05449 -0.03248 214 HIS D CD2   
12165 C CE1   . HIS D 215 ? 0.56753 0.56578 0.57984 -0.01728 -0.05492 -0.02709 214 HIS D CE1   
12166 N NE2   . HIS D 215 ? 0.67392 0.67808 0.68680 -0.01301 -0.05404 -0.02780 214 HIS D NE2   
12167 N N     . GLN D 216 ? 0.41330 0.44828 0.43903 -0.02183 -0.05523 -0.04615 215 GLN D N     
12168 C CA    . GLN D 216 ? 0.47466 0.51375 0.50313 -0.02299 -0.05618 -0.05110 215 GLN D CA    
12169 C C     . GLN D 216 ? 0.44858 0.49284 0.47776 -0.01923 -0.05608 -0.05420 215 GLN D C     
12170 O O     . GLN D 216 ? 0.41433 0.46233 0.44190 -0.01630 -0.05472 -0.05208 215 GLN D O     
12171 C CB    . GLN D 216 ? 0.53502 0.58256 0.56470 -0.02648 -0.05496 -0.05081 215 GLN D CB    
12172 C CG    . GLN D 216 ? 0.52316 0.58142 0.55242 -0.02497 -0.05289 -0.04903 215 GLN D CG    
12173 C CD    . GLN D 216 ? 0.70110 0.76803 0.73222 -0.02802 -0.05226 -0.05016 215 GLN D CD    
12174 O OE1   . GLN D 216 ? 0.78665 0.86262 0.81776 -0.02703 -0.05108 -0.04958 215 GLN D OE1   
12175 N NE2   . GLN D 216 ? 0.63690 0.70090 0.66954 -0.03177 -0.05321 -0.05185 215 GLN D NE2   
12176 N N     . VAL D 217 ? 0.38592 0.43025 0.41740 -0.01949 -0.05755 -0.05935 216 VAL D N     
12177 C CA    . VAL D 217 ? 0.35837 0.40802 0.39069 -0.01669 -0.05747 -0.06313 216 VAL D CA    
12178 C C     . VAL D 217 ? 0.39856 0.45793 0.43230 -0.01880 -0.05678 -0.06539 216 VAL D C     
12179 O O     . VAL D 217 ? 0.38937 0.44840 0.42496 -0.02207 -0.05762 -0.06725 216 VAL D O     
12180 C CB    . VAL D 217 ? 0.37323 0.41588 0.40725 -0.01520 -0.05967 -0.06777 216 VAL D CB    
12181 C CG1   . VAL D 217 ? 0.40138 0.43844 0.43737 -0.01855 -0.06164 -0.07003 216 VAL D CG1   
12182 C CG2   . VAL D 217 ? 0.36847 0.41770 0.40368 -0.01319 -0.05943 -0.07241 216 VAL D CG2   
12183 N N     . GLU D 218 ? 0.39827 0.46604 0.43091 -0.01704 -0.05535 -0.06513 217 GLU D N     
12184 C CA    . GLU D 218 ? 0.42063 0.49767 0.45418 -0.01867 -0.05487 -0.06737 217 GLU D CA    
12185 C C     . GLU D 218 ? 0.38813 0.46919 0.42141 -0.01630 -0.05489 -0.07130 217 GLU D C     
12186 O O     . GLU D 218 ? 0.40977 0.49065 0.44107 -0.01309 -0.05425 -0.07027 217 GLU D O     
12187 C CB    . GLU D 218 ? 0.52388 0.60812 0.55598 -0.01941 -0.05327 -0.06324 217 GLU D CB    
12188 C CG    . GLU D 218 ? 0.60125 0.68648 0.63485 -0.02338 -0.05324 -0.06194 217 GLU D CG    
12189 C CD    . GLU D 218 ? 0.75401 0.84755 0.78680 -0.02402 -0.05184 -0.05878 217 GLU D CD    
12190 O OE1   . GLU D 218 ? 0.83459 0.92694 0.86602 -0.02351 -0.05083 -0.05436 217 GLU D OE1   
12191 O OE2   . GLU D 218 ? 0.73995 0.84117 0.77349 -0.02501 -0.05186 -0.06082 217 GLU D OE2   
12192 N N     . GLY D 219 ? 0.39799 0.48264 0.43316 -0.01805 -0.05558 -0.07588 218 GLY D N     
12193 C CA    . GLY D 219 ? 0.42336 0.51234 0.45826 -0.01654 -0.05554 -0.08013 218 GLY D CA    
12194 C C     . GLY D 219 ? 0.36611 0.46480 0.40007 -0.01806 -0.05479 -0.08058 218 GLY D C     
12195 O O     . GLY D 219 ? 0.36152 0.46312 0.39651 -0.02089 -0.05484 -0.07957 218 GLY D O     
12196 N N     . LEU D 220 ? 0.36891 0.47246 0.40075 -0.01626 -0.05417 -0.08217 219 LEU D N     
12197 C CA    . LEU D 220 ? 0.36785 0.48022 0.39809 -0.01752 -0.05371 -0.08267 219 LEU D CA    
12198 C C     . LEU D 220 ? 0.31552 0.43083 0.34458 -0.01660 -0.05369 -0.08736 219 LEU D C     
12199 O O     . LEU D 220 ? 0.28440 0.39842 0.31148 -0.01381 -0.05313 -0.08731 219 LEU D O     
12200 C CB    . LEU D 220 ? 0.34169 0.45797 0.36893 -0.01631 -0.05269 -0.07738 219 LEU D CB    
12201 C CG    . LEU D 220 ? 0.34464 0.46965 0.37003 -0.01758 -0.05256 -0.07699 219 LEU D CG    
12202 C CD1   . LEU D 220 ? 0.39382 0.52277 0.41555 -0.01574 -0.05222 -0.07849 219 LEU D CD1   
12203 C CD2   . LEU D 220 ? 0.34698 0.47479 0.37490 -0.02105 -0.05344 -0.08033 219 LEU D CD2   
12204 N N     . ALA D 221 ? 0.25282 0.37207 0.28304 -0.01909 -0.05425 -0.09147 220 ALA D N     
12205 C CA    . ALA D 221 ? 0.32830 0.45107 0.35726 -0.01895 -0.05416 -0.09627 220 ALA D CA    
12206 C C     . ALA D 221 ? 0.32480 0.45540 0.35179 -0.02124 -0.05417 -0.09673 220 ALA D C     
12207 O O     . ALA D 221 ? 0.34196 0.47426 0.37100 -0.02397 -0.05483 -0.09714 220 ALA D O     
12208 C CB    . ALA D 221 ? 0.25687 0.37588 0.28943 -0.01981 -0.05505 -0.10194 220 ALA D CB    
12209 N N     . VAL D 222 ? 0.34765 0.48031 0.37016 -0.01973 -0.05240 -0.09482 221 VAL D N     
12210 C CA    . VAL D 222 ? 0.28655 0.42328 0.30613 -0.02114 -0.05136 -0.09326 221 VAL D CA    
12211 C C     . VAL D 222 ? 0.28409 0.42012 0.30085 -0.02052 -0.04952 -0.09521 221 VAL D C     
12212 O O     . VAL D 222 ? 0.34542 0.48035 0.35931 -0.01815 -0.04835 -0.09400 221 VAL D O     
12213 C CB    . VAL D 222 ? 0.32942 0.46927 0.34582 -0.02014 -0.05116 -0.08795 221 VAL D CB    
12214 C CG1   . VAL D 222 ? 0.27983 0.42274 0.29298 -0.02133 -0.05027 -0.08658 221 VAL D CG1   
12215 C CG2   . VAL D 222 ? 0.31088 0.45209 0.33039 -0.02111 -0.05278 -0.08605 221 VAL D CG2   
12216 N N     . ASP D 223 ? 0.34994 0.48663 0.36751 -0.02274 -0.04919 -0.09813 222 ASP D N     
12217 C CA    . ASP D 223 ? 0.36873 0.50495 0.38407 -0.02267 -0.04741 -0.10032 222 ASP D CA    
12218 C C     . ASP D 223 ? 0.41100 0.54959 0.42574 -0.02548 -0.04723 -0.10128 222 ASP D C     
12219 O O     . ASP D 223 ? 0.40842 0.54904 0.42433 -0.02720 -0.04843 -0.10009 222 ASP D O     
12220 C CB    . ASP D 223 ? 0.37222 0.50479 0.39074 -0.02176 -0.04721 -0.10471 222 ASP D CB    
12221 C CG    . ASP D 223 ? 0.46329 0.59541 0.47928 -0.02081 -0.04507 -0.10621 222 ASP D CG    
12222 O OD1   . ASP D 223 ? 0.45091 0.58522 0.46250 -0.02119 -0.04380 -0.10394 222 ASP D OD1   
12223 O OD2   . ASP D 223 ? 0.43558 0.56495 0.45411 -0.01973 -0.04471 -0.10965 222 ASP D OD2   
12224 N N     . ARG D 224 ? 0.47321 0.61159 0.48617 -0.02598 -0.04571 -0.10345 223 ARG D N     
12225 C CA    . ARG D 224 ? 0.47013 0.61031 0.48233 -0.02863 -0.04548 -0.10468 223 ARG D CA    
12226 C C     . ARG D 224 ? 0.46357 0.60259 0.48061 -0.03025 -0.04611 -0.10912 223 ARG D C     
12227 O O     . ARG D 224 ? 0.49812 0.63489 0.51714 -0.02953 -0.04539 -0.11252 223 ARG D O     
12228 C CB    . ARG D 224 ? 0.50817 0.64851 0.51614 -0.02868 -0.04356 -0.10486 223 ARG D CB    
12229 C CG    . ARG D 224 ? 0.50748 0.64842 0.51031 -0.02732 -0.04299 -0.10035 223 ARG D CG    
12230 C CD    . ARG D 224 ? 0.65935 0.79983 0.65815 -0.02766 -0.04114 -0.10072 223 ARG D CD    
12231 N NE    . ARG D 224 ? 0.88497 1.02524 0.87884 -0.02635 -0.04067 -0.09634 223 ARG D NE    
12232 C CZ    . ARG D 224 ? 0.95496 1.09603 0.94509 -0.02740 -0.04114 -0.09343 223 ARG D CZ    
12233 N NH1   . ARG D 224 ? 0.86339 1.00360 0.84927 -0.02603 -0.04084 -0.08944 223 ARG D NH1   
12234 N NH2   . ARG D 224 ? 0.82681 0.96924 0.81757 -0.02983 -0.04205 -0.09455 223 ARG D NH2   
12235 N N     . GLY D 225 ? 0.42952 0.56995 0.44859 -0.03237 -0.04747 -0.10904 224 GLY D N     
12236 C CA    . GLY D 225 ? 0.41839 0.55768 0.44170 -0.03418 -0.04808 -0.11297 224 GLY D CA    
12237 C C     . GLY D 225 ? 0.40228 0.53858 0.43038 -0.03357 -0.04950 -0.11460 224 GLY D C     
12238 O O     . GLY D 225 ? 0.40269 0.53657 0.43418 -0.03414 -0.04970 -0.11842 224 GLY D O     
12239 N N     . LEU D 226 ? 0.35979 0.49587 0.38825 -0.03245 -0.05057 -0.11175 225 LEU D N     
12240 C CA    . LEU D 226 ? 0.36885 0.50165 0.40170 -0.03226 -0.05222 -0.11296 225 LEU D CA    
12241 C C     . LEU D 226 ? 0.37366 0.50739 0.40947 -0.03517 -0.05362 -0.11334 225 LEU D C     
12242 O O     . LEU D 226 ? 0.34996 0.48743 0.38438 -0.03652 -0.05380 -0.11062 225 LEU D O     
12243 C CB    . LEU D 226 ? 0.38524 0.51749 0.41730 -0.03018 -0.05283 -0.10967 225 LEU D CB    
12244 C CG    . LEU D 226 ? 0.38167 0.51217 0.41141 -0.02706 -0.05170 -0.10934 225 LEU D CG    
12245 C CD1   . LEU D 226 ? 0.32066 0.45049 0.35002 -0.02521 -0.05260 -0.10601 225 LEU D CD1   
12246 C CD2   . LEU D 226 ? 0.24163 0.36783 0.27410 -0.02611 -0.05155 -0.11379 225 LEU D CD2   
12247 N N     . SER D 227 ? 0.33623 0.46634 0.37614 -0.03608 -0.05465 -0.11668 226 SER D N     
12248 C CA    . SER D 227 ? 0.31641 0.44679 0.35928 -0.03899 -0.05589 -0.11749 226 SER D CA    
12249 C C     . SER D 227 ? 0.36856 0.49494 0.41505 -0.03926 -0.05782 -0.11761 226 SER D C     
12250 O O     . SER D 227 ? 0.39709 0.52009 0.44392 -0.03709 -0.05831 -0.11736 226 SER D O     
12251 C CB    . SER D 227 ? 0.32336 0.45272 0.36773 -0.04037 -0.05547 -0.12143 226 SER D CB    
12252 O OG    . SER D 227 ? 0.35520 0.47937 0.40240 -0.03912 -0.05596 -0.12477 226 SER D OG    
12253 N N     . MET D 228 ? 0.28266 0.40915 0.33175 -0.04210 -0.05896 -0.11795 227 MET D N     
12254 C CA    . MET D 228 ? 0.28975 0.41154 0.34232 -0.04299 -0.06088 -0.11852 227 MET D CA    
12255 C C     . MET D 228 ? 0.31373 0.42888 0.36856 -0.04168 -0.06163 -0.12227 227 MET D C     
12256 O O     . MET D 228 ? 0.37077 0.48046 0.42759 -0.04115 -0.06326 -0.12253 227 MET D O     
12257 C CB    . MET D 228 ? 0.39523 0.51845 0.44997 -0.04658 -0.06171 -0.11846 227 MET D CB    
12258 C CG    . MET D 228 ? 0.38783 0.51704 0.44119 -0.04791 -0.06133 -0.11466 227 MET D CG    
12259 S SD    . MET D 228 ? 0.41188 0.53722 0.46555 -0.04751 -0.06140 -0.10941 227 MET D SD    
12260 C CE    . MET D 228 ? 0.28935 0.40816 0.34656 -0.05038 -0.06270 -0.11100 227 MET D CE    
12261 N N     . ALA D 229 ? 0.33068 0.44595 0.38524 -0.04115 -0.06052 -0.12517 228 ALA D N     
12262 C CA    . ALA D 229 ? 0.37319 0.48259 0.43000 -0.03956 -0.06106 -0.12880 228 ALA D CA    
12263 C C     . ALA D 229 ? 0.30774 0.41438 0.36363 -0.03616 -0.06095 -0.12830 228 ALA D C     
12264 O O     . ALA D 229 ? 0.32608 0.42629 0.38433 -0.03478 -0.06242 -0.13002 228 ALA D O     
12265 C CB    . ALA D 229 ? 0.31049 0.42170 0.36714 -0.03979 -0.05957 -0.13186 228 ALA D CB    
12266 N N     . HIS D 230 ? 0.30556 0.41661 0.35788 -0.03470 -0.05931 -0.12588 229 HIS D N     
12267 C CA    . HIS D 230 ? 0.33189 0.44068 0.38304 -0.03148 -0.05914 -0.12501 229 HIS D CA    
12268 C C     . HIS D 230 ? 0.31999 0.42559 0.37214 -0.03127 -0.06112 -0.12262 229 HIS D C     
12269 O O     . HIS D 230 ? 0.33673 0.43696 0.38986 -0.02898 -0.06213 -0.12320 229 HIS D O     
12270 C CB    . HIS D 230 ? 0.36697 0.48121 0.41366 -0.03023 -0.05691 -0.12268 229 HIS D CB    
12271 C CG    . HIS D 230 ? 0.40628 0.52321 0.45162 -0.03054 -0.05492 -0.12491 229 HIS D CG    
12272 N ND1   . HIS D 230 ? 0.40829 0.53066 0.44979 -0.03140 -0.05327 -0.12289 229 HIS D ND1   
12273 C CD2   . HIS D 230 ? 0.36976 0.48450 0.41707 -0.03016 -0.05436 -0.12893 229 HIS D CD2   
12274 C CE1   . HIS D 230 ? 0.40643 0.52973 0.44744 -0.03174 -0.05177 -0.12558 229 HIS D CE1   
12275 N NE2   . HIS D 230 ? 0.41619 0.53529 0.46083 -0.03099 -0.05230 -0.12930 229 HIS D NE2   
12276 N N     . LEU D 231 ? 0.33502 0.44356 0.38689 -0.03361 -0.06156 -0.11967 230 LEU D N     
12277 C CA    . LEU D 231 ? 0.30293 0.40580 0.35479 -0.03322 -0.06183 -0.11460 230 LEU D CA    
12278 C C     . LEU D 231 ? 0.32249 0.41674 0.37749 -0.03361 -0.06364 -0.11656 230 LEU D C     
12279 O O     . LEU D 231 ? 0.32845 0.41558 0.38337 -0.03163 -0.06422 -0.11460 230 LEU D O     
12280 C CB    . LEU D 231 ? 0.30554 0.41269 0.35658 -0.03581 -0.06128 -0.11072 230 LEU D CB    
12281 C CG    . LEU D 231 ? 0.29876 0.40044 0.35024 -0.03665 -0.06158 -0.10618 230 LEU D CG    
12282 C CD1   . LEU D 231 ? 0.32426 0.42225 0.37356 -0.03365 -0.06089 -0.10193 230 LEU D CD1   
12283 C CD2   . LEU D 231 ? 0.33485 0.44194 0.38613 -0.03955 -0.06102 -0.10350 230 LEU D CD2   
12284 N N     . ARG D 232 ? 0.36043 0.45494 0.41807 -0.03619 -0.06472 -0.12047 231 ARG D N     
12285 C CA    . ARG D 232 ? 0.42692 0.51309 0.48742 -0.03675 -0.06676 -0.12256 231 ARG D CA    
12286 C C     . ARG D 232 ? 0.46290 0.54397 0.52473 -0.03364 -0.06777 -0.12621 231 ARG D C     
12287 O O     . ARG D 232 ? 0.50456 0.57691 0.56751 -0.03263 -0.06943 -0.12583 231 ARG D O     
12288 C CB    . ARG D 232 ? 0.47696 0.56518 0.53998 -0.04005 -0.06767 -0.12637 231 ARG D CB    
12289 C CG    . ARG D 232 ? 0.56640 0.64597 0.63204 -0.04115 -0.06996 -0.12796 231 ARG D CG    
12290 C CD    . ARG D 232 ? 0.58993 0.67199 0.65788 -0.04451 -0.07074 -0.13151 231 ARG D CD    
12291 N NE    . ARG D 232 ? 0.74602 0.81952 0.81611 -0.04573 -0.07310 -0.13278 231 ARG D NE    
12292 C CZ    . ARG D 232 ? 0.74744 0.81730 0.81701 -0.04827 -0.07365 -0.12935 231 ARG D CZ    
12293 N NH1   . ARG D 232 ? 0.67091 0.74524 0.73838 -0.04985 -0.07196 -0.12462 231 ARG D NH1   
12294 N NH2   . ARG D 232 ? 0.81957 0.88107 0.89073 -0.04933 -0.07604 -0.13086 231 ARG D NH2   
12295 N N     . GLY D 233 ? 0.39675 0.48282 0.45821 -0.03211 -0.06669 -0.12954 232 GLY D N     
12296 C CA    . GLY D 233 ? 0.32979 0.41107 0.39210 -0.02874 -0.06676 -0.13195 232 GLY D CA    
12297 C C     . GLY D 233 ? 0.44456 0.52183 0.50568 -0.02602 -0.06743 -0.12942 232 GLY D C     
12298 O O     . GLY D 233 ? 0.35644 0.42599 0.41926 -0.02400 -0.06908 -0.13074 232 GLY D O     
12299 N N     . THR D 234 ? 0.35462 0.43608 0.41218 -0.02553 -0.06553 -0.12433 233 THR D N     
12300 C CA    . THR D 234 ? 0.36075 0.43775 0.41624 -0.02267 -0.06516 -0.11989 233 THR D CA    
12301 C C     . THR D 234 ? 0.42090 0.48897 0.47699 -0.02326 -0.06670 -0.11647 233 THR D C     
12302 O O     . THR D 234 ? 0.39615 0.45672 0.45237 -0.02086 -0.06777 -0.11572 233 THR D O     
12303 C CB    . THR D 234 ? 0.34872 0.43239 0.40033 -0.02235 -0.06291 -0.11510 233 THR D CB    
12304 O OG1   . THR D 234 ? 0.36393 0.45482 0.41430 -0.02162 -0.06167 -0.11828 233 THR D OG1   
12305 C CG2   . THR D 234 ? 0.33284 0.41181 0.38228 -0.01963 -0.06248 -0.11007 233 THR D CG2   
12306 N N     . LEU D 235 ? 0.41552 0.48412 0.47180 -0.02659 -0.06689 -0.11445 234 LEU D N     
12307 C CA    . LEU D 235 ? 0.37123 0.43144 0.42756 -0.02777 -0.06827 -0.11118 234 LEU D CA    
12308 C C     . LEU D 235 ? 0.39351 0.44471 0.45257 -0.02714 -0.07105 -0.11517 234 LEU D C     
12309 O O     . LEU D 235 ? 0.35401 0.39625 0.41248 -0.02628 -0.07248 -0.11285 234 LEU D O     
12310 C CB    . LEU D 235 ? 0.34005 0.40329 0.39634 -0.03179 -0.06791 -0.10915 234 LEU D CB    
12311 C CG    . LEU D 235 ? 0.38292 0.45436 0.43676 -0.03265 -0.06555 -0.10483 234 LEU D CG    
12312 C CD1   . LEU D 235 ? 0.28243 0.35683 0.33699 -0.03670 -0.06548 -0.10390 234 LEU D CD1   
12313 C CD2   . LEU D 235 ? 0.36168 0.43014 0.41280 -0.03082 -0.06462 -0.09916 234 LEU D CD2   
12314 N N     . ASP D 236 ? 0.35591 0.40917 0.41791 -0.02759 -0.07199 -0.12128 235 ASP D N     
12315 C CA    . ASP D 236 ? 0.44930 0.49429 0.51428 -0.02690 -0.07490 -0.12559 235 ASP D CA    
12316 C C     . ASP D 236 ? 0.43356 0.47366 0.49880 -0.02276 -0.07567 -0.12678 235 ASP D C     
12317 O O     . ASP D 236 ? 0.43448 0.46480 0.50064 -0.02170 -0.07820 -0.12710 235 ASP D O     
12318 C CB    . ASP D 236 ? 0.42374 0.47291 0.49199 -0.02836 -0.07555 -0.13206 235 ASP D CB    
12319 C CG    . ASP D 236 ? 0.52417 0.57436 0.59295 -0.03249 -0.07596 -0.13151 235 ASP D CG    
12320 O OD1   . ASP D 236 ? 0.65075 0.69504 0.71827 -0.03412 -0.07683 -0.12746 235 ASP D OD1   
12321 O OD2   . ASP D 236 ? 0.56141 0.61823 0.63173 -0.03426 -0.07540 -0.13518 235 ASP D OD2   
12322 N N     . ALA D 237 ? 0.43543 0.48199 0.49972 -0.02046 -0.07365 -0.12753 236 ALA D N     
12323 C CA    . ALA D 237 ? 0.39754 0.43996 0.46180 -0.01650 -0.07409 -0.12817 236 ALA D CA    
12324 C C     . ALA D 237 ? 0.40788 0.44371 0.46921 -0.01543 -0.07419 -0.12165 236 ALA D C     
12325 O O     . ALA D 237 ? 0.36992 0.39741 0.43179 -0.01299 -0.07604 -0.12185 236 ALA D O     
12326 C CB    . ALA D 237 ? 0.39654 0.44776 0.45978 -0.01470 -0.07165 -0.12996 236 ALA D CB    
12327 N N     . PHE D 238 ? 0.42654 0.46600 0.48481 -0.01728 -0.07227 -0.11595 237 PHE D N     
12328 C CA    . PHE D 238 ? 0.31151 0.34499 0.36695 -0.01688 -0.07222 -0.10965 237 PHE D CA    
12329 C C     . PHE D 238 ? 0.38252 0.40511 0.43880 -0.01834 -0.07513 -0.10929 237 PHE D C     
12330 O O     . PHE D 238 ? 0.42603 0.44001 0.48112 -0.01665 -0.07646 -0.10693 237 PHE D O     
12331 C CB    . PHE D 238 ? 0.35505 0.39536 0.40771 -0.01908 -0.06970 -0.10442 237 PHE D CB    
12332 C CG    . PHE D 238 ? 0.36055 0.39676 0.41005 -0.01847 -0.06896 -0.09788 237 PHE D CG    
12333 C CD1   . PHE D 238 ? 0.40519 0.43321 0.45392 -0.01562 -0.07010 -0.09667 237 PHE D CD1   
12334 C CD2   . PHE D 238 ? 0.39810 0.43883 0.44550 -0.02080 -0.06715 -0.09308 237 PHE D CD2   
12335 C CE1   . PHE D 238 ? 0.41795 0.44222 0.46364 -0.01525 -0.06935 -0.09064 237 PHE D CE1   
12336 C CE2   . PHE D 238 ? 0.37778 0.41512 0.42241 -0.02042 -0.06634 -0.08726 237 PHE D CE2   
12337 C CZ    . PHE D 238 ? 0.38064 0.40967 0.42427 -0.01771 -0.06739 -0.08596 237 PHE D CZ    
12338 N N     . ALA D 239 ? 0.43457 0.45708 0.49266 -0.02155 -0.07629 -0.11164 238 ALA D N     
12339 C CA    . ALA D 239 ? 0.44112 0.45319 0.49952 -0.02338 -0.07918 -0.11123 238 ALA D CA    
12340 C C     . ALA D 239 ? 0.43833 0.44195 0.49920 -0.02074 -0.08239 -0.11583 238 ALA D C     
12341 O O     . ALA D 239 ? 0.46193 0.45480 0.52183 -0.02057 -0.08488 -0.11417 238 ALA D O     
12342 C CB    . ALA D 239 ? 0.36629 0.38095 0.42595 -0.02753 -0.07952 -0.11272 238 ALA D CB    
12343 N N     . ARG D 240 ? 0.37889 0.38710 0.44292 -0.01874 -0.08248 -0.12178 239 ARG D N     
12344 C CA    . ARG D 240 ? 0.45013 0.45100 0.51715 -0.01609 -0.08562 -0.12684 239 ARG D CA    
12345 C C     . ARG D 240 ? 0.48061 0.47554 0.54611 -0.01240 -0.08611 -0.12451 239 ARG D C     
12346 O O     . ARG D 240 ? 0.48447 0.46905 0.55091 -0.01092 -0.08942 -0.12583 239 ARG D O     
12347 C CB    . ARG D 240 ? 0.44346 0.45165 0.51428 -0.01495 -0.08521 -0.13394 239 ARG D CB    
12348 C CG    . ARG D 240 ? 0.50406 0.51540 0.57672 -0.01801 -0.08509 -0.13650 239 ARG D CG    
12349 C CD    . ARG D 240 ? 0.54532 0.56152 0.62050 -0.01601 -0.08318 -0.14063 239 ARG D CD    
12350 N NE    . ARG D 240 ? 0.48840 0.51420 0.56260 -0.01454 -0.07982 -0.14083 239 ARG D NE    
12351 C CZ    . ARG D 240 ? 0.46565 0.50117 0.53902 -0.01665 -0.07723 -0.14108 239 ARG D CZ    
12352 N NH1   . ARG D 240 ? 0.37649 0.41405 0.45023 -0.02024 -0.07749 -0.14130 239 ARG D NH1   
12353 N NH2   . ARG D 240 ? 0.48239 0.52551 0.55427 -0.01516 -0.07434 -0.14093 239 ARG D NH2   
12354 N N     . ALA D 241 ? 0.43592 0.43700 0.49895 -0.01087 -0.08302 -0.12104 240 ALA D N     
12355 C CA    . ALA D 241 ? 0.38564 0.38176 0.44723 -0.00726 -0.08325 -0.11886 240 ALA D CA    
12356 C C     . ALA D 241 ? 0.42007 0.40620 0.47845 -0.00815 -0.08461 -0.11293 240 ALA D C     
12357 O O     . ALA D 241 ? 0.56164 0.53959 0.61946 -0.00546 -0.08638 -0.11216 240 ALA D O     
12358 C CB    . ALA D 241 ? 0.35579 0.36137 0.41534 -0.00557 -0.07956 -0.11667 240 ALA D CB    
12359 N N     . GLU D 242 ? 0.38795 0.37447 0.44413 -0.01201 -0.08383 -0.10885 241 GLU D N     
12360 C CA    . GLU D 242 ? 0.46477 0.44263 0.51740 -0.01342 -0.08466 -0.10298 241 GLU D CA    
12361 C C     . GLU D 242 ? 0.49966 0.46740 0.55259 -0.01614 -0.08822 -0.10397 241 GLU D C     
12362 O O     . GLU D 242 ? 0.52039 0.47799 0.57056 -0.01664 -0.08998 -0.10037 241 GLU D O     
12363 C CB    . GLU D 242 ? 0.42894 0.41370 0.47842 -0.01600 -0.08124 -0.09716 241 GLU D CB    
12364 C CG    . GLU D 242 ? 0.42602 0.42123 0.47479 -0.01372 -0.07778 -0.09590 241 GLU D CG    
12365 C CD    . GLU D 242 ? 0.49633 0.48781 0.54403 -0.00949 -0.07784 -0.09475 241 GLU D CD    
12366 O OE1   . GLU D 242 ? 0.40885 0.39029 0.45469 -0.00903 -0.07956 -0.09179 241 GLU D OE1   
12367 O OE2   . GLU D 242 ? 0.50704 0.50549 0.55557 -0.00676 -0.07621 -0.09685 241 GLU D OE2   
12368 N N     . PHE D 243 ? 0.50122 0.47113 0.55714 -0.01800 -0.08939 -0.10870 242 PHE D N     
12369 C CA    . PHE D 243 ? 0.50926 0.47015 0.56517 -0.02100 -0.09268 -0.10951 242 PHE D CA    
12370 C C     . PHE D 243 ? 0.53255 0.48872 0.59259 -0.01948 -0.09633 -0.11651 242 PHE D C     
12371 O O     . PHE D 243 ? 0.60851 0.55643 0.66859 -0.02174 -0.09954 -0.11762 242 PHE D O     
12372 C CB    . PHE D 243 ? 0.49426 0.46111 0.54947 -0.02568 -0.09092 -0.10794 242 PHE D CB    
12373 C CG    . PHE D 243 ? 0.59578 0.56649 0.64716 -0.02763 -0.08774 -0.10123 242 PHE D CG    
12374 C CD1   . PHE D 243 ? 0.70062 0.66243 0.74819 -0.02973 -0.08866 -0.09625 242 PHE D CD1   
12375 C CD2   . PHE D 243 ? 0.56694 0.55004 0.61843 -0.02745 -0.08394 -0.10003 242 PHE D CD2   
12376 C CE1   . PHE D 243 ? 0.64019 0.60588 0.68453 -0.03159 -0.08566 -0.09039 242 PHE D CE1   
12377 C CE2   . PHE D 243 ? 0.60815 0.59496 0.65647 -0.02910 -0.08119 -0.09413 242 PHE D CE2   
12378 C CZ    . PHE D 243 ? 0.56356 0.54189 0.60851 -0.03115 -0.08196 -0.08940 242 PHE D CZ    
12379 N N     . GLY D 244 ? 0.52564 0.48674 0.58909 -0.01587 -0.09602 -0.12140 243 GLY D N     
12380 C CA    . GLY D 244 ? 0.51145 0.46842 0.57887 -0.01396 -0.09897 -0.12763 243 GLY D CA    
12381 C C     . GLY D 244 ? 0.61003 0.57750 0.68072 -0.01423 -0.09659 -0.13187 243 GLY D C     
12382 O O     . GLY D 244 ? 0.58964 0.56660 0.66026 -0.01668 -0.09439 -0.13201 243 GLY D O     
12383 N N     . PRO D 245 ? 0.66213 0.62812 0.73574 -0.01172 -0.09702 -0.13532 244 PRO D N     
12384 C CA    . PRO D 245 ? 0.55401 0.52968 0.63069 -0.01186 -0.09466 -0.13940 244 PRO D CA    
12385 C C     . PRO D 245 ? 0.61224 0.58994 0.68898 -0.01627 -0.09490 -0.13998 244 PRO D C     
12386 O O     . PRO D 245 ? 0.65498 0.64244 0.73311 -0.01741 -0.09237 -0.14218 244 PRO D O     
12387 C CB    . PRO D 245 ? 0.58635 0.55814 0.66623 -0.00818 -0.09574 -0.14258 244 PRO D CB    
12388 C CG    . PRO D 245 ? 0.62933 0.59199 0.70782 -0.00527 -0.09779 -0.14008 244 PRO D CG    
12389 C CD    . PRO D 245 ? 0.59533 0.55150 0.66970 -0.00839 -0.09951 -0.13559 244 PRO D CD    
12390 N N     . SER D 246 ? 0.63604 0.60473 0.71109 -0.01889 -0.09780 -0.13796 245 SER D N     
12391 C CA    . SER D 246 ? 0.61853 0.58847 0.69353 -0.02323 -0.09820 -0.13839 245 SER D CA    
12392 C C     . SER D 246 ? 0.60319 0.57847 0.67603 -0.02708 -0.09697 -0.13552 245 SER D C     
12393 O O     . SER D 246 ? 0.67635 0.65211 0.74884 -0.03107 -0.09744 -0.13523 245 SER D O     
12394 C CB    . SER D 246 ? 0.67418 0.63183 0.74811 -0.02449 -0.10188 -0.13758 245 SER D CB    
12395 O OG    . SER D 246 ? 0.71675 0.66566 0.78704 -0.02552 -0.10385 -0.13326 245 SER D OG    
12396 N N     . ALA D 247 ? 0.60589 0.58547 0.67743 -0.02597 -0.09542 -0.13343 246 ALA D N     
12397 C CA    . ALA D 247 ? 0.65721 0.64255 0.72560 -0.02886 -0.09257 -0.12812 246 ALA D CA    
12398 C C     . ALA D 247 ? 0.73002 0.72821 0.79996 -0.03035 -0.08962 -0.13017 246 ALA D C     
12399 O O     . ALA D 247 ? 0.71999 0.72450 0.79257 -0.02822 -0.08881 -0.13479 246 ALA D O     
12400 C CB    . ALA D 247 ? 0.55060 0.53622 0.61586 -0.02655 -0.09054 -0.12299 246 ALA D CB    
12401 N N     . ARG D 248 ? 0.78166 0.78357 0.84982 -0.03418 -0.08808 -0.12681 247 ARG D N     
12402 C CA    . ARG D 248 ? 0.78367 0.79736 0.85278 -0.03597 -0.08539 -0.12803 247 ARG D CA    
12403 C C     . ARG D 248 ? 0.78144 0.79875 0.84736 -0.03900 -0.08309 -0.12197 247 ARG D C     
12404 O O     . ARG D 248 ? 0.76715 0.77734 0.83091 -0.04106 -0.08411 -0.11823 247 ARG D O     
12405 C CB    . ARG D 248 ? 0.78580 0.80022 0.85826 -0.03801 -0.08710 -0.13361 247 ARG D CB    
12406 C CG    . ARG D 248 ? 0.81762 0.84387 0.89105 -0.03998 -0.08456 -0.13522 247 ARG D CG    
12407 C CD    . ARG D 248 ? 1.00623 1.03287 1.08232 -0.04088 -0.08528 -0.13986 247 ARG D CD    
12408 N NE    . ARG D 248 ? 1.15415 1.18096 1.23170 -0.03701 -0.08448 -0.14293 247 ARG D NE    
12409 C CZ    . ARG D 248 ? 1.13129 1.14963 1.21014 -0.03470 -0.08655 -0.14473 247 ARG D CZ    
12410 N NH1   . ARG D 248 ? 1.13791 1.14610 1.21629 -0.03580 -0.08969 -0.14363 247 ARG D NH1   
12411 N NH2   . ARG D 248 ? 1.02721 1.04732 1.10778 -0.03127 -0.08541 -0.14761 247 ARG D NH2   
12412 N N     . THR D 249 ? 0.67341 0.70173 0.73896 -0.03933 -0.08007 -0.12116 248 THR D N     
12413 C CA    . THR D 249 ? 0.61551 0.64868 0.67848 -0.04178 -0.07774 -0.11580 248 THR D CA    
12414 C C     . THR D 249 ? 0.60747 0.64617 0.67169 -0.04568 -0.07733 -0.11717 248 THR D C     
12415 O O     . THR D 249 ? 0.65752 0.69894 0.72445 -0.04614 -0.07812 -0.12227 248 THR D O     
12416 C CB    . THR D 249 ? 0.55294 0.59447 0.61432 -0.03951 -0.07485 -0.11347 248 THR D CB    
12417 O OG1   . THR D 249 ? 0.60494 0.65445 0.66821 -0.03853 -0.07404 -0.11811 248 THR D OG1   
12418 C CG2   . THR D 249 ? 0.51557 0.55155 0.57535 -0.03586 -0.07506 -0.11134 248 THR D CG2   
12419 N N     . ARG D 250 ? 0.59305 0.63348 0.65533 -0.04857 -0.07604 -0.11260 249 ARG D N     
12420 C CA    . ARG D 250 ? 0.51543 0.56191 0.57859 -0.05234 -0.07529 -0.11308 249 ARG D CA    
12421 C C     . ARG D 250 ? 0.52239 0.57667 0.58362 -0.05318 -0.07250 -0.10845 249 ARG D C     
12422 O O     . ARG D 250 ? 0.50305 0.55428 0.56191 -0.05292 -0.07177 -0.10376 249 ARG D O     
12423 C CB    . ARG D 250 ? 0.48555 0.52430 0.54870 -0.05591 -0.07728 -0.11283 249 ARG D CB    
12424 C CG    . ARG D 250 ? 0.68610 0.73077 0.75014 -0.06001 -0.07651 -0.11317 249 ARG D CG    
12425 C CD    . ARG D 250 ? 0.72425 0.76066 0.78761 -0.06366 -0.07838 -0.11238 249 ARG D CD    
12426 N NE    . ARG D 250 ? 0.68568 0.71683 0.74581 -0.06467 -0.07790 -0.10701 249 ARG D NE    
12427 C CZ    . ARG D 250 ? 0.77631 0.79842 0.83469 -0.06759 -0.07958 -0.10550 249 ARG D CZ    
12428 N NH1   . ARG D 250 ? 0.69694 0.71382 0.75647 -0.06964 -0.08204 -0.10882 249 ARG D NH1   
12429 N NH2   . ARG D 250 ? 0.83672 0.85479 0.89191 -0.06860 -0.07881 -0.10057 249 ARG D NH2   
12430 N N     . ILE D 251 ? 0.53443 0.59862 0.59667 -0.05418 -0.07106 -0.10985 250 ILE D N     
12431 C CA    . ILE D 251 ? 0.43340 0.50572 0.49417 -0.05483 -0.06869 -0.10604 250 ILE D CA    
12432 C C     . ILE D 251 ? 0.41025 0.48670 0.47205 -0.05905 -0.06842 -0.10599 250 ILE D C     
12433 O O     . ILE D 251 ? 0.39406 0.47218 0.45795 -0.06067 -0.06933 -0.11002 250 ILE D O     
12434 C CB    . ILE D 251 ? 0.39374 0.47456 0.45422 -0.05215 -0.06727 -0.10727 250 ILE D CB    
12435 C CG1   . ILE D 251 ? 0.39722 0.48194 0.45994 -0.05263 -0.06797 -0.11297 250 ILE D CG1   
12436 C CG2   . ILE D 251 ? 0.41773 0.49502 0.47671 -0.04808 -0.06711 -0.10625 250 ILE D CG2   
12437 C CD1   . ILE D 251 ? 0.35212 0.44509 0.41404 -0.05060 -0.06664 -0.11438 250 ILE D CD1   
12438 N N     . ARG D 252 ? 0.41250 0.49061 0.47295 -0.06086 -0.06713 -0.10154 251 ARG D N     
12439 C CA    . ARG D 252 ? 0.36664 0.44962 0.42796 -0.06477 -0.06651 -0.10091 251 ARG D CA    
12440 C C     . ARG D 252 ? 0.37199 0.46450 0.43264 -0.06433 -0.06441 -0.09810 251 ARG D C     
12441 O O     . ARG D 252 ? 0.31537 0.40783 0.37417 -0.06209 -0.06335 -0.09469 251 ARG D O     
12442 C CB    . ARG D 252 ? 0.41902 0.49475 0.47943 -0.06797 -0.06704 -0.09837 251 ARG D CB    
12443 C CG    . ARG D 252 ? 0.56914 0.63403 0.62962 -0.06840 -0.06949 -0.10055 251 ARG D CG    
12444 C CD    . ARG D 252 ? 0.73758 0.79440 0.79596 -0.07124 -0.06995 -0.09718 251 ARG D CD    
12445 N NE    . ARG D 252 ? 0.75466 0.80805 0.81048 -0.06918 -0.06910 -0.09302 251 ARG D NE    
12446 C CZ    . ARG D 252 ? 0.73751 0.79542 0.79204 -0.06993 -0.06694 -0.08891 251 ARG D CZ    
12447 N NH1   . ARG D 252 ? 0.62440 0.69057 0.68005 -0.07263 -0.06544 -0.08839 251 ARG D NH1   
12448 N NH2   . ARG D 252 ? 0.72837 0.78245 0.78056 -0.06790 -0.06633 -0.08536 251 ARG D NH2   
12449 N N     . PRO D 253 ? 0.32755 0.42815 0.38965 -0.06636 -0.06391 -0.09946 252 PRO D N     
12450 C CA    . PRO D 253 ? 0.27944 0.38908 0.34101 -0.06585 -0.06229 -0.09702 252 PRO D CA    
12451 C C     . PRO D 253 ? 0.36547 0.47416 0.42594 -0.06689 -0.06111 -0.09225 252 PRO D C     
12452 O O     . PRO D 253 ? 0.37099 0.47477 0.43165 -0.06987 -0.06134 -0.09124 252 PRO D O     
12453 C CB    . PRO D 253 ? 0.21680 0.33343 0.28042 -0.06865 -0.06248 -0.09964 252 PRO D CB    
12454 C CG    . PRO D 253 ? 0.27908 0.39165 0.34405 -0.06926 -0.06403 -0.10417 252 PRO D CG    
12455 C CD    . PRO D 253 ? 0.36980 0.47170 0.43411 -0.06899 -0.06499 -0.10351 252 PRO D CD    
12456 N N     . HIS D 254 ? 0.35067 0.46398 0.40981 -0.06450 -0.05985 -0.08940 253 HIS D N     
12457 C CA    . HIS D 254 ? 0.37110 0.48456 0.42926 -0.06515 -0.05852 -0.08493 253 HIS D CA    
12458 C C     . HIS D 254 ? 0.43106 0.55388 0.48893 -0.06328 -0.05741 -0.08328 253 HIS D C     
12459 O O     . HIS D 254 ? 0.44112 0.57049 0.49972 -0.06271 -0.05778 -0.08567 253 HIS D O     
12460 C CB    . HIS D 254 ? 0.33575 0.43992 0.39176 -0.06343 -0.05859 -0.08249 253 HIS D CB    
12461 C CG    . HIS D 254 ? 0.44176 0.54381 0.49675 -0.06528 -0.05744 -0.07833 253 HIS D CG    
12462 N ND1   . HIS D 254 ? 0.49113 0.59375 0.54433 -0.06295 -0.05619 -0.07458 253 HIS D ND1   
12463 C CD2   . HIS D 254 ? 0.50388 0.60328 0.55924 -0.06944 -0.05727 -0.07744 253 HIS D CD2   
12464 C CE1   . HIS D 254 ? 0.47920 0.57970 0.53183 -0.06561 -0.05526 -0.07161 253 HIS D CE1   
12465 N NE2   . HIS D 254 ? 0.57769 0.67620 0.63150 -0.06966 -0.05587 -0.07330 253 HIS D NE2   
12466 N N     . PHE D 255 ? 0.33858 0.46186 0.39522 -0.06239 -0.05617 -0.07924 254 PHE D N     
12467 C CA    . PHE D 255 ? 0.40885 0.54055 0.46514 -0.06051 -0.05529 -0.07746 254 PHE D CA    
12468 C C     . PHE D 255 ? 0.35384 0.48283 0.40771 -0.05730 -0.05440 -0.07384 254 PHE D C     
12469 O O     . PHE D 255 ? 0.42879 0.55129 0.48178 -0.05794 -0.05387 -0.07138 254 PHE D O     
12470 C CB    . PHE D 255 ? 0.39897 0.53719 0.45723 -0.06349 -0.05454 -0.07633 254 PHE D CB    
12471 C CG    . PHE D 255 ? 0.34952 0.49560 0.40746 -0.06144 -0.05381 -0.07411 254 PHE D CG    
12472 C CD1   . PHE D 255 ? 0.37014 0.52353 0.42826 -0.06001 -0.05458 -0.07593 254 PHE D CD1   
12473 C CD2   . PHE D 255 ? 0.29484 0.44075 0.35213 -0.06101 -0.05250 -0.07027 254 PHE D CD2   
12474 C CE1   . PHE D 255 ? 0.36773 0.52793 0.42536 -0.05806 -0.05427 -0.07394 254 PHE D CE1   
12475 C CE2   . PHE D 255 ? 0.36391 0.51699 0.42104 -0.05900 -0.05201 -0.06836 254 PHE D CE2   
12476 C CZ    . PHE D 255 ? 0.37812 0.53826 0.43541 -0.05746 -0.05301 -0.07019 254 PHE D CZ    
12477 N N     . PHE D 256 ? 0.31410 0.44798 0.36665 -0.05399 -0.05430 -0.07350 255 PHE D N     
12478 C CA    . PHE D 256 ? 0.41009 0.54336 0.46038 -0.05079 -0.05339 -0.06998 255 PHE D CA    
12479 C C     . PHE D 256 ? 0.42143 0.56390 0.47124 -0.04899 -0.05335 -0.06966 255 PHE D C     
12480 O O     . PHE D 256 ? 0.46361 0.61018 0.51362 -0.04889 -0.05431 -0.07274 255 PHE D O     
12481 C CB    . PHE D 256 ? 0.36703 0.49320 0.41523 -0.04777 -0.05375 -0.07034 255 PHE D CB    
12482 C CG    . PHE D 256 ? 0.35805 0.47442 0.40645 -0.04920 -0.05419 -0.07055 255 PHE D CG    
12483 C CD1   . PHE D 256 ? 0.34914 0.46031 0.39659 -0.04985 -0.05339 -0.06690 255 PHE D CD1   
12484 C CD2   . PHE D 256 ? 0.31883 0.43098 0.36821 -0.04998 -0.05554 -0.07445 255 PHE D CD2   
12485 C CE1   . PHE D 256 ? 0.39849 0.50001 0.44562 -0.05131 -0.05410 -0.06704 255 PHE D CE1   
12486 C CE2   . PHE D 256 ? 0.40105 0.50376 0.45047 -0.05123 -0.05632 -0.07471 255 PHE D CE2   
12487 C CZ    . PHE D 256 ? 0.39525 0.49242 0.44336 -0.05192 -0.05569 -0.07094 255 PHE D CZ    
12488 N N     . PRO D 257 ? 0.37012 0.51580 0.41917 -0.04769 -0.05239 -0.06609 256 PRO D N     
12489 C CA    . PRO D 257 ? 0.44792 0.60241 0.49660 -0.04621 -0.05270 -0.06580 256 PRO D CA    
12490 C C     . PRO D 257 ? 0.43738 0.59287 0.48331 -0.04298 -0.05345 -0.06709 256 PRO D C     
12491 O O     . PRO D 257 ? 0.44821 0.61037 0.49370 -0.04256 -0.05433 -0.06835 256 PRO D O     
12492 C CB    . PRO D 257 ? 0.47353 0.62958 0.52187 -0.04523 -0.05148 -0.06154 256 PRO D CB    
12493 C CG    . PRO D 257 ? 0.47012 0.61982 0.51953 -0.04777 -0.05048 -0.06014 256 PRO D CG    
12494 C CD    . PRO D 257 ? 0.37343 0.51505 0.42207 -0.04791 -0.05111 -0.06228 256 PRO D CD    
12495 N N     . PHE D 258 ? 0.35702 0.50600 0.40097 -0.04083 -0.05321 -0.06698 257 PHE D N     
12496 C CA    . PHE D 258 ? 0.41158 0.56132 0.45264 -0.03774 -0.05364 -0.06802 257 PHE D CA    
12497 C C     . PHE D 258 ? 0.47157 0.61941 0.51280 -0.03839 -0.05457 -0.07261 257 PHE D C     
12498 O O     . PHE D 258 ? 0.41983 0.56810 0.45864 -0.03619 -0.05484 -0.07404 257 PHE D O     
12499 C CB    . PHE D 258 ? 0.47324 0.61765 0.51195 -0.03462 -0.05274 -0.06510 257 PHE D CB    
12500 C CG    . PHE D 258 ? 0.55612 0.69250 0.59597 -0.03561 -0.05213 -0.06373 257 PHE D CG    
12501 C CD1   . PHE D 258 ? 0.51813 0.64764 0.55851 -0.03600 -0.05271 -0.06640 257 PHE D CD1   
12502 C CD2   . PHE D 258 ? 0.51150 0.64705 0.55178 -0.03627 -0.05110 -0.05988 257 PHE D CD2   
12503 C CE1   . PHE D 258 ? 0.53647 0.65797 0.57748 -0.03698 -0.05251 -0.06511 257 PHE D CE1   
12504 C CE2   . PHE D 258 ? 0.48439 0.61208 0.52513 -0.03749 -0.05066 -0.05856 257 PHE D CE2   
12505 C CZ    . PHE D 258 ? 0.51518 0.63559 0.55613 -0.03783 -0.05149 -0.06110 257 PHE D CZ    
12506 N N     . THR D 259 ? 0.37727 0.52313 0.42121 -0.04144 -0.05503 -0.07507 258 THR D N     
12507 C CA    . THR D 259 ? 0.36715 0.51134 0.41165 -0.04225 -0.05593 -0.07965 258 THR D CA    
12508 C C     . THR D 259 ? 0.37759 0.52645 0.42444 -0.04562 -0.05671 -0.08220 258 THR D C     
12509 O O     . THR D 259 ? 0.41612 0.56697 0.46494 -0.04785 -0.05649 -0.08067 258 THR D O     
12510 C CB    . THR D 259 ? 0.37118 0.50633 0.41665 -0.04235 -0.05602 -0.08072 258 THR D CB    
12511 O OG1   . THR D 259 ? 0.42176 0.55348 0.46907 -0.04472 -0.05572 -0.07868 258 THR D OG1   
12512 C CG2   . THR D 259 ? 0.34172 0.47226 0.38481 -0.03876 -0.05551 -0.07912 258 THR D CG2   
12513 N N     . GLU D 260 ? 0.35502 0.50567 0.40165 -0.04608 -0.05757 -0.08626 259 GLU D N     
12514 C CA    . GLU D 260 ? 0.32671 0.48152 0.37536 -0.04919 -0.05842 -0.08916 259 GLU D CA    
12515 C C     . GLU D 260 ? 0.30827 0.46264 0.35646 -0.04938 -0.05918 -0.09387 259 GLU D C     
12516 O O     . GLU D 260 ? 0.36321 0.52047 0.40854 -0.04773 -0.05917 -0.09455 259 GLU D O     
12517 C CB    . GLU D 260 ? 0.29461 0.45763 0.34272 -0.04957 -0.05876 -0.08780 259 GLU D CB    
12518 C CG    . GLU D 260 ? 0.37713 0.54448 0.42773 -0.05296 -0.05963 -0.09019 259 GLU D CG    
12519 C CD    . GLU D 260 ? 0.33841 0.50388 0.39232 -0.05560 -0.05916 -0.08901 259 GLU D CD    
12520 O OE1   . GLU D 260 ? 0.34495 0.50707 0.39893 -0.05485 -0.05816 -0.08574 259 GLU D OE1   
12521 O OE2   . GLU D 260 ? 0.32326 0.49057 0.37951 -0.05859 -0.05977 -0.09139 259 GLU D OE2   
12522 N N     . PRO D 261 ? 0.31706 0.46711 0.36761 -0.05127 -0.05961 -0.09686 260 PRO D N     
12523 C CA    . PRO D 261 ? 0.31215 0.45725 0.36545 -0.05341 -0.05960 -0.09612 260 PRO D CA    
12524 C C     . PRO D 261 ? 0.31187 0.44951 0.36461 -0.05160 -0.05900 -0.09336 260 PRO D C     
12525 O O     . PRO D 261 ? 0.32479 0.45995 0.37559 -0.04861 -0.05874 -0.09310 260 PRO D O     
12526 C CB    . PRO D 261 ? 0.28358 0.42649 0.33878 -0.05537 -0.06056 -0.10094 260 PRO D CB    
12527 C CG    . PRO D 261 ? 0.30595 0.44949 0.35928 -0.05319 -0.06074 -0.10385 260 PRO D CG    
12528 C CD    . PRO D 261 ? 0.24803 0.39807 0.29849 -0.05163 -0.06029 -0.10172 260 PRO D CD    
12529 N N     . SER D 262 ? 0.29080 0.42467 0.34505 -0.05355 -0.05881 -0.09131 261 SER D N     
12530 C CA    . SER D 262 ? 0.35130 0.47760 0.40482 -0.05239 -0.05839 -0.08849 261 SER D CA    
12531 C C     . SER D 262 ? 0.33041 0.44892 0.38559 -0.05444 -0.05938 -0.09051 261 SER D C     
12532 O O     . SER D 262 ? 0.25714 0.37680 0.31430 -0.05732 -0.06009 -0.09316 261 SER D O     
12533 C CB    . SER D 262 ? 0.39977 0.52786 0.45296 -0.05306 -0.05727 -0.08385 261 SER D CB    
12534 O OG    . SER D 262 ? 0.44968 0.58555 0.50169 -0.05145 -0.05667 -0.08225 261 SER D OG    
12535 N N     . ALA D 263 ? 0.23985 0.35012 0.29409 -0.05293 -0.05958 -0.08920 262 ALA D N     
12536 C CA    . ALA D 263 ? 0.31190 0.41376 0.36732 -0.05454 -0.06092 -0.09113 262 ALA D CA    
12537 C C     . ALA D 263 ? 0.34327 0.43639 0.39711 -0.05344 -0.06097 -0.08795 262 ALA D C     
12538 O O     . ALA D 263 ? 0.21469 0.30758 0.26666 -0.05044 -0.06016 -0.08542 262 ALA D O     
12539 C CB    . ALA D 263 ? 0.26692 0.36721 0.32341 -0.05333 -0.06220 -0.09618 262 ALA D CB    
12540 N N     . GLU D 264 ? 0.35702 0.44273 0.41138 -0.05601 -0.06205 -0.08809 263 GLU D N     
12541 C CA    . GLU D 264 ? 0.42610 0.50177 0.47882 -0.05533 -0.06271 -0.08583 263 GLU D CA    
12542 C C     . GLU D 264 ? 0.44052 0.50877 0.49403 -0.05385 -0.06485 -0.08968 263 GLU D C     
12543 O O     . GLU D 264 ? 0.41645 0.48519 0.47201 -0.05530 -0.06603 -0.09376 263 GLU D O     
12544 C CB    . GLU D 264 ? 0.54428 0.61566 0.59647 -0.05939 -0.06273 -0.08335 263 GLU D CB    
12545 C CG    . GLU D 264 ? 0.69307 0.77107 0.74470 -0.06096 -0.06062 -0.07952 263 GLU D CG    
12546 C CD    . GLU D 264 ? 0.86790 0.94077 0.91859 -0.06503 -0.06050 -0.07705 263 GLU D CD    
12547 O OE1   . GLU D 264 ? 0.93561 1.00191 0.98394 -0.06465 -0.06030 -0.07380 263 GLU D OE1   
12548 O OE2   . GLU D 264 ? 0.83631 0.91158 0.88844 -0.06878 -0.06060 -0.07841 263 GLU D OE2   
12549 N N     . VAL D 265 ? 0.43111 0.49254 0.48312 -0.05095 -0.06540 -0.08849 264 VAL D N     
12550 C CA    . VAL D 265 ? 0.45451 0.50909 0.50746 -0.04887 -0.06750 -0.09225 264 VAL D CA    
12551 C C     . VAL D 265 ? 0.48141 0.52431 0.53345 -0.05050 -0.06950 -0.09126 264 VAL D C     
12552 O O     . VAL D 265 ? 0.48044 0.51848 0.53002 -0.05057 -0.06910 -0.08698 264 VAL D O     
12553 C CB    . VAL D 265 ? 0.40635 0.46138 0.45842 -0.04424 -0.06700 -0.09220 264 VAL D CB    
12554 C CG1   . VAL D 265 ? 0.38533 0.43468 0.43908 -0.04212 -0.06916 -0.09699 264 VAL D CG1   
12555 C CG2   . VAL D 265 ? 0.40894 0.47520 0.46094 -0.04298 -0.06497 -0.09232 264 VAL D CG2   
12556 N N     . ASP D 266 ? 0.46589 0.50411 0.51971 -0.05191 -0.07175 -0.09524 265 ASP D N     
12557 C CA    . ASP D 266 ? 0.53324 0.55935 0.58615 -0.05302 -0.07433 -0.09521 265 ASP D CA    
12558 C C     . ASP D 266 ? 0.54848 0.56895 0.60286 -0.04950 -0.07661 -0.09929 265 ASP D C     
12559 O O     . ASP D 266 ? 0.54051 0.56657 0.59741 -0.04770 -0.07652 -0.10354 265 ASP D O     
12560 C CB    . ASP D 266 ? 0.60136 0.62550 0.65505 -0.05757 -0.07552 -0.09663 265 ASP D CB    
12561 C CG    . ASP D 266 ? 0.62871 0.65887 0.68137 -0.06124 -0.07327 -0.09312 265 ASP D CG    
12562 O OD1   . ASP D 266 ? 0.70693 0.73798 0.75736 -0.06100 -0.07154 -0.08859 265 ASP D OD1   
12563 O OD2   . ASP D 266 ? 0.67126 0.70542 0.72549 -0.06436 -0.07326 -0.09502 265 ASP D OD2   
12564 N N     . VAL D 267 ? 0.59474 0.60406 0.64752 -0.04862 -0.07872 -0.09811 266 VAL D N     
12565 C CA    . VAL D 267 ? 0.58748 0.59071 0.64170 -0.04501 -0.08109 -0.10180 266 VAL D CA    
12566 C C     . VAL D 267 ? 0.65964 0.65144 0.71400 -0.04679 -0.08479 -0.10380 266 VAL D C     
12567 O O     . VAL D 267 ? 0.67615 0.66190 0.72797 -0.05022 -0.08552 -0.10070 266 VAL D O     
12568 C CB    . VAL D 267 ? 0.58092 0.58109 0.63314 -0.04129 -0.08053 -0.09881 266 VAL D CB    
12569 C CG1   . VAL D 267 ? 0.58334 0.57353 0.63194 -0.04293 -0.08149 -0.09397 266 VAL D CG1   
12570 C CG2   . VAL D 267 ? 0.58071 0.57751 0.63517 -0.03711 -0.08246 -0.10336 266 VAL D CG2   
12571 N N     . TRP D 268 ? 0.63167 0.62058 0.68896 -0.04456 -0.08721 -0.10925 267 TRP D N     
12572 C CA    . TRP D 268 ? 0.74593 0.72373 0.80379 -0.04551 -0.09125 -0.11198 267 TRP D CA    
12573 C C     . TRP D 268 ? 0.80671 0.77671 0.86513 -0.04120 -0.09367 -0.11380 267 TRP D C     
12574 O O     . TRP D 268 ? 0.78619 0.76110 0.84749 -0.03765 -0.09322 -0.11758 267 TRP D O     
12575 C CB    . TRP D 268 ? 0.73118 0.71269 0.79267 -0.04694 -0.09230 -0.11758 267 TRP D CB    
12576 C CG    . TRP D 268 ? 0.83109 0.80197 0.89406 -0.04686 -0.09676 -0.12168 267 TRP D CG    
12577 C CD1   . TRP D 268 ? 0.80821 0.77424 0.87368 -0.04303 -0.09936 -0.12607 267 TRP D CD1   
12578 C CD2   . TRP D 268 ? 0.92837 0.89233 0.99050 -0.05077 -0.09927 -0.12205 267 TRP D CD2   
12579 N NE1   . TRP D 268 ? 0.80379 0.76013 0.87010 -0.04417 -0.10350 -0.12909 267 TRP D NE1   
12580 C CE2   . TRP D 268 ? 0.96681 0.92155 1.03091 -0.04896 -0.10354 -0.12661 267 TRP D CE2   
12581 C CE3   . TRP D 268 ? 0.97162 0.93628 1.03153 -0.05568 -0.09838 -0.11907 267 TRP D CE3   
12582 C CZ2   . TRP D 268 ? 1.08018 1.02614 1.14376 -0.05187 -0.10701 -0.12805 267 TRP D CZ2   
12583 C CZ3   . TRP D 268 ? 1.02284 0.97892 1.08217 -0.05872 -0.10165 -0.12053 267 TRP D CZ3   
12584 C CH2   . TRP D 268 ? 1.09933 1.04600 1.16035 -0.05680 -0.10600 -0.12491 267 TRP D CH2   
12585 N N     . PHE D 269 ? 0.91590 0.87375 0.97148 -0.04162 -0.09627 -0.11125 268 PHE D N     
12586 C CA    . PHE D 269 ? 0.99207 0.94088 1.04822 -0.03776 -0.09931 -0.11321 268 PHE D CA    
12587 C C     . PHE D 269 ? 0.98098 0.91629 1.03605 -0.03965 -0.10397 -0.11431 268 PHE D C     
12588 O O     . PHE D 269 ? 0.94737 0.87743 0.99879 -0.04372 -0.10440 -0.11051 268 PHE D O     
12589 C CB    . PHE D 269 ? 1.02551 0.97243 1.07859 -0.03540 -0.09782 -0.10828 268 PHE D CB    
12590 C CG    . PHE D 269 ? 1.07474 1.01330 1.12277 -0.03849 -0.09826 -0.10230 268 PHE D CG    
12591 C CD1   . PHE D 269 ? 1.04544 0.98923 1.09111 -0.04261 -0.09543 -0.09816 268 PHE D CD1   
12592 C CD2   . PHE D 269 ? 1.07682 1.00234 1.12242 -0.03732 -0.10151 -0.10093 268 PHE D CD2   
12593 C CE1   . PHE D 269 ? 1.05119 0.98757 1.09216 -0.04574 -0.09564 -0.09290 268 PHE D CE1   
12594 C CE2   . PHE D 269 ? 1.05579 0.97340 1.09631 -0.04048 -0.10186 -0.09546 268 PHE D CE2   
12595 C CZ    . PHE D 269 ? 0.99805 0.92123 1.03625 -0.04479 -0.09881 -0.09148 268 PHE D CZ    
12596 N N     . ALA D 270 ? 0.97473 0.90450 1.03295 -0.03677 -0.10754 -0.11973 269 ALA D N     
12597 C CA    . ALA D 270 ? 1.03405 0.95213 1.09126 -0.03801 -0.11142 -0.12078 269 ALA D CA    
12598 C C     . ALA D 270 ? 1.16497 1.06966 1.21786 -0.03743 -0.11398 -0.11685 269 ALA D C     
12599 O O     . ALA D 270 ? 1.22326 1.11792 1.27357 -0.03920 -0.11651 -0.11581 269 ALA D O     
12600 C CB    . ALA D 270 ? 0.87543 0.79520 0.93647 -0.03433 -0.11155 -0.12545 269 ALA D CB    
12601 N N     . ASN D 271 ? 1.20288 1.10706 1.25461 -0.03506 -0.11337 -0.11452 270 ASN D N     
12602 C CA    . ASN D 271 ? 1.17200 1.06353 1.21946 -0.03427 -0.11561 -0.11060 270 ASN D CA    
12603 C C     . ASN D 271 ? 1.17204 1.05686 1.21392 -0.03965 -0.11615 -0.10532 270 ASN D C     
12604 O O     . ASN D 271 ? 1.21191 1.08477 1.24961 -0.03993 -0.11858 -0.10216 270 ASN D O     
12605 C CB    . ASN D 271 ? 1.11328 1.00676 1.16109 -0.03007 -0.11445 -0.10953 270 ASN D CB    
12606 N N     . LYS D 272 ? 1.09348 0.98667 1.13468 -0.04366 -0.11288 -0.10341 271 LYS D N     
12607 C CA    . LYS D 272 ? 1.04752 0.93659 1.08335 -0.04897 -0.11206 -0.09795 271 LYS D CA    
12608 C C     . LYS D 272 ? 1.17073 1.05626 1.20212 -0.04853 -0.11050 -0.09198 271 LYS D C     
12609 O O     . LYS D 272 ? 1.21172 1.08429 1.23874 -0.04988 -0.11346 -0.08946 271 LYS D O     
12610 C CB    . LYS D 272 ? 1.01267 0.88845 1.04610 -0.05223 -0.11692 -0.09917 271 LYS D CB    
12611 N N     . ALA D 277 ? 0.94652 0.88052 0.99396 -0.05958 -0.10284 -0.10713 276 ALA D N     
12612 C CA    . ALA D 277 ? 1.06311 1.00781 1.11069 -0.06308 -0.09921 -0.10543 276 ALA D CA    
12613 C C     . ALA D 277 ? 1.00182 0.95856 1.05037 -0.06071 -0.09487 -0.10331 276 ALA D C     
12614 O O     . ALA D 277 ? 0.89593 0.85196 0.94434 -0.05676 -0.09452 -0.10246 276 ALA D O     
12615 C CB    . ALA D 277 ? 1.00410 0.94308 1.04697 -0.06839 -0.09916 -0.10090 276 ALA D CB    
12616 N N     . TRP D 278 ? 0.96882 0.93644 1.01828 -0.06314 -0.09172 -0.10252 277 TRP D N     
12617 C CA    . TRP D 278 ? 0.87029 0.84951 0.92044 -0.06126 -0.08779 -0.10048 277 TRP D CA    
12618 C C     . TRP D 278 ? 0.85592 0.83355 0.90209 -0.06243 -0.08588 -0.09430 277 TRP D C     
12619 O O     . TRP D 278 ? 0.90048 0.87274 0.94367 -0.06657 -0.08625 -0.09145 277 TRP D O     
12620 C CB    . TRP D 278 ? 0.73679 0.72789 0.78934 -0.06346 -0.08546 -0.10199 277 TRP D CB    
12621 C CG    . TRP D 278 ? 0.81635 0.81041 0.87286 -0.06236 -0.08687 -0.10805 277 TRP D CG    
12622 C CD1   . TRP D 278 ? 0.81668 0.80774 0.87450 -0.06515 -0.08898 -0.11127 277 TRP D CD1   
12623 C CD2   . TRP D 278 ? 0.79531 0.79594 0.85487 -0.05834 -0.08621 -0.11173 277 TRP D CD2   
12624 N NE1   . TRP D 278 ? 0.83036 0.82586 0.89207 -0.06305 -0.08966 -0.11677 277 TRP D NE1   
12625 C CE2   . TRP D 278 ? 0.76497 0.76640 0.82774 -0.05898 -0.08794 -0.11721 277 TRP D CE2   
12626 C CE3   . TRP D 278 ? 0.65442 0.66031 0.71412 -0.05442 -0.08431 -0.11098 277 TRP D CE3   
12627 C CZ2   . TRP D 278 ? 0.61465 0.62205 0.68077 -0.05599 -0.08772 -0.12204 277 TRP D CZ2   
12628 C CZ3   . TRP D 278 ? 0.62812 0.63978 0.69093 -0.05152 -0.08413 -0.11571 277 TRP D CZ3   
12629 C CH2   . TRP D 278 ? 0.69311 0.70555 0.75909 -0.05239 -0.08577 -0.12123 277 TRP D CH2   
12630 N N     . VAL D 279 ? 0.70869 0.69104 0.75471 -0.05888 -0.08379 -0.09233 278 VAL D N     
12631 C CA    . VAL D 279 ? 0.70431 0.68618 0.74690 -0.05939 -0.08173 -0.08661 278 VAL D CA    
12632 C C     . VAL D 279 ? 0.67431 0.66952 0.71817 -0.05790 -0.07797 -0.08521 278 VAL D C     
12633 O O     . VAL D 279 ? 0.60947 0.61083 0.65580 -0.05430 -0.07741 -0.08795 278 VAL D O     
12634 C CB    . VAL D 279 ? 0.84381 0.81585 0.88422 -0.05618 -0.08342 -0.08499 278 VAL D CB    
12635 C CG1   . VAL D 279 ? 0.73195 0.70381 0.76877 -0.05688 -0.08112 -0.07902 278 VAL D CG1   
12636 C CG2   . VAL D 279 ? 0.79517 0.75340 0.83422 -0.05751 -0.08765 -0.08660 278 VAL D CG2   
12637 N N     . GLU D 280 ? 0.64995 0.64954 0.69205 -0.06079 -0.07550 -0.08112 279 GLU D N     
12638 C CA    . GLU D 280 ? 0.59432 0.60579 0.63722 -0.05937 -0.07218 -0.07929 279 GLU D CA    
12639 C C     . GLU D 280 ? 0.67697 0.68788 0.71887 -0.05466 -0.07153 -0.07753 279 GLU D C     
12640 O O     . GLU D 280 ? 0.69015 0.69290 0.72922 -0.05421 -0.07211 -0.07440 279 GLU D O     
12641 C CB    . GLU D 280 ? 0.75332 0.76819 0.79450 -0.06338 -0.06999 -0.07521 279 GLU D CB    
12642 C CG    . GLU D 280 ? 0.88766 0.91217 0.92873 -0.06164 -0.06686 -0.07209 279 GLU D CG    
12643 C CD    . GLU D 280 ? 0.85514 0.89230 0.89920 -0.06151 -0.06528 -0.07424 279 GLU D CD    
12644 O OE1   . GLU D 280 ? 0.86591 0.90459 0.91228 -0.06206 -0.06653 -0.07845 279 GLU D OE1   
12645 O OE2   . GLU D 280 ? 0.78788 0.83332 0.83188 -0.06088 -0.06291 -0.07174 279 GLU D OE2   
12646 N N     . TRP D 281 ? 0.60349 0.62294 0.64746 -0.05130 -0.07036 -0.07956 280 TRP D N     
12647 C CA    . TRP D 281 ? 0.48156 0.50084 0.52482 -0.04663 -0.06987 -0.07865 280 TRP D CA    
12648 C C     . TRP D 281 ? 0.44532 0.47478 0.48799 -0.04527 -0.06678 -0.07566 280 TRP D C     
12649 O O     . TRP D 281 ? 0.43457 0.46214 0.47495 -0.04365 -0.06576 -0.07172 280 TRP D O     
12650 C CB    . TRP D 281 ? 0.43542 0.45476 0.48125 -0.04339 -0.07144 -0.08397 280 TRP D CB    
12651 C CG    . TRP D 281 ? 0.47835 0.49467 0.52338 -0.03879 -0.07163 -0.08358 280 TRP D CG    
12652 C CD1   . TRP D 281 ? 0.43731 0.44845 0.47951 -0.03742 -0.07121 -0.07917 280 TRP D CD1   
12653 C CD2   . TRP D 281 ? 0.49490 0.51334 0.54199 -0.03505 -0.07221 -0.08787 280 TRP D CD2   
12654 N NE1   . TRP D 281 ? 0.40534 0.41517 0.44775 -0.03295 -0.07156 -0.08039 280 TRP D NE1   
12655 C CE2   . TRP D 281 ? 0.45465 0.46902 0.50008 -0.03146 -0.07213 -0.08580 280 TRP D CE2   
12656 C CE3   . TRP D 281 ? 0.52220 0.54569 0.57235 -0.03455 -0.07271 -0.09339 280 TRP D CE3   
12657 C CZ2   . TRP D 281 ? 0.44496 0.46029 0.49177 -0.02742 -0.07252 -0.08915 280 TRP D CZ2   
12658 C CZ3   . TRP D 281 ? 0.52168 0.54615 0.57312 -0.03067 -0.07303 -0.09678 280 TRP D CZ3   
12659 C CH2   . TRP D 281 ? 0.44779 0.46828 0.49761 -0.02715 -0.07292 -0.09469 280 TRP D CH2   
12660 N N     . GLY D 282 ? 0.49611 0.53606 0.54068 -0.04584 -0.06543 -0.07743 281 GLY D N     
12661 C CA    . GLY D 282 ? 0.40514 0.45458 0.44908 -0.04443 -0.06290 -0.07485 281 GLY D CA    
12662 C C     . GLY D 282 ? 0.34843 0.40845 0.39439 -0.04598 -0.06193 -0.07699 281 GLY D C     
12663 O O     . GLY D 282 ? 0.47479 0.53505 0.52241 -0.04912 -0.06278 -0.07938 281 GLY D O     
12664 N N     . GLY D 283 ? 0.29695 0.36555 0.34254 -0.04375 -0.06028 -0.07606 282 GLY D N     
12665 C CA    . GLY D 283 ? 0.39482 0.47360 0.44189 -0.04490 -0.05948 -0.07783 282 GLY D CA    
12666 C C     . GLY D 283 ? 0.40327 0.48761 0.45016 -0.04151 -0.05916 -0.08006 282 GLY D C     
12667 O O     . GLY D 283 ? 0.39191 0.47383 0.43727 -0.03812 -0.05896 -0.07916 282 GLY D O     
12668 N N     . CYS D 284 ? 0.34849 0.44031 0.39676 -0.04265 -0.05912 -0.08301 283 CYS D N     
12669 C CA    . CYS D 284 ? 0.30464 0.40183 0.35251 -0.04017 -0.05894 -0.08575 283 CYS D CA    
12670 C C     . CYS D 284 ? 0.30753 0.41424 0.35606 -0.04207 -0.05849 -0.08695 283 CYS D C     
12671 O O     . CYS D 284 ? 0.33044 0.43998 0.37983 -0.04481 -0.05815 -0.08523 283 CYS D O     
12672 C CB    . CYS D 284 ? 0.33356 0.42584 0.38276 -0.03919 -0.06041 -0.09060 283 CYS D CB    
12673 S SG    . CYS D 284 ? 0.37352 0.46520 0.42586 -0.04299 -0.06190 -0.09514 283 CYS D SG    
12674 N N     . GLY D 285 ? 0.33194 0.44353 0.38001 -0.04073 -0.05854 -0.09003 284 GLY D N     
12675 C CA    . GLY D 285 ? 0.31804 0.43815 0.36641 -0.04245 -0.05843 -0.09159 284 GLY D CA    
12676 C C     . GLY D 285 ? 0.33130 0.45693 0.37719 -0.04004 -0.05795 -0.09237 284 GLY D C     
12677 O O     . GLY D 285 ? 0.36324 0.48689 0.40710 -0.03701 -0.05743 -0.09102 284 GLY D O     
12678 N N     . MET D 286 ? 0.31635 0.44886 0.36221 -0.04161 -0.05822 -0.09463 285 MET D N     
12679 C CA    . MET D 286 ? 0.31155 0.44978 0.35449 -0.03997 -0.05793 -0.09531 285 MET D CA    
12680 C C     . MET D 286 ? 0.37383 0.51616 0.41457 -0.03874 -0.05725 -0.09055 285 MET D C     
12681 O O     . MET D 286 ? 0.36410 0.50875 0.40611 -0.04041 -0.05720 -0.08812 285 MET D O     
12682 C CB    . MET D 286 ? 0.29811 0.44192 0.34142 -0.04234 -0.05865 -0.09922 285 MET D CB    
12683 C CG    . MET D 286 ? 0.42461 0.56509 0.47045 -0.04390 -0.05938 -0.10418 285 MET D CG    
12684 S SD    . MET D 286 ? 0.41907 0.55430 0.46393 -0.04093 -0.05900 -0.10709 285 MET D SD    
12685 C CE    . MET D 286 ? 0.37608 0.51526 0.41573 -0.03894 -0.05706 -0.10555 285 MET D CE    
12686 N N     . VAL D 287 ? 0.40595 0.54931 0.44345 -0.03583 -0.05673 -0.08938 286 VAL D N     
12687 C CA    . VAL D 287 ? 0.36829 0.51520 0.40353 -0.03430 -0.05620 -0.08487 286 VAL D CA    
12688 C C     . VAL D 287 ? 0.33492 0.48937 0.36995 -0.03621 -0.05688 -0.08486 286 VAL D C     
12689 O O     . VAL D 287 ? 0.39559 0.55187 0.42921 -0.03686 -0.05693 -0.08712 286 VAL D O     
12690 C CB    . VAL D 287 ? 0.30404 0.45084 0.33550 -0.03099 -0.05568 -0.08418 286 VAL D CB    
12691 C CG1   . VAL D 287 ? 0.29260 0.44325 0.32160 -0.02936 -0.05531 -0.07959 286 VAL D CG1   
12692 C CG2   . VAL D 287 ? 0.32978 0.46899 0.36177 -0.02899 -0.05513 -0.08418 286 VAL D CG2   
12693 N N     . HIS D 288 ? 0.39303 0.54973 0.42906 -0.03670 -0.05668 -0.08127 287 HIS D N     
12694 C CA    . HIS D 288 ? 0.34380 0.50758 0.38015 -0.03842 -0.05753 -0.08119 287 HIS D CA    
12695 C C     . HIS D 288 ? 0.39010 0.55478 0.42159 -0.03583 -0.05678 -0.07928 287 HIS D C     
12696 O O     . HIS D 288 ? 0.38212 0.54564 0.41076 -0.03303 -0.05621 -0.07712 287 HIS D O     
12697 C CB    . HIS D 288 ? 0.38055 0.54583 0.41884 -0.03891 -0.05705 -0.07732 287 HIS D CB    
12698 C CG    . HIS D 288 ? 0.44177 0.61326 0.48211 -0.04146 -0.05796 -0.07800 287 HIS D CG    
12699 N ND1   . HIS D 288 ? 0.42118 0.59536 0.45887 -0.04002 -0.05776 -0.07603 287 HIS D ND1   
12700 C CD2   . HIS D 288 ? 0.30444 0.47640 0.34844 -0.04459 -0.05806 -0.07902 287 HIS D CD2   
12701 C CE1   . HIS D 288 ? 0.45476 0.63214 0.49487 -0.04227 -0.05817 -0.07646 287 HIS D CE1   
12702 N NE2   . HIS D 288 ? 0.46266 0.63960 0.50677 -0.04525 -0.05846 -0.07852 287 HIS D NE2   
12703 N N     . PRO D 289 ? 0.42117 0.58745 0.45142 -0.03677 -0.05679 -0.07997 288 PRO D N     
12704 C CA    . PRO D 289 ? 0.40496 0.57138 0.43029 -0.03463 -0.05623 -0.07810 288 PRO D CA    
12705 C C     . PRO D 289 ? 0.44119 0.60976 0.46496 -0.03258 -0.05615 -0.07373 288 PRO D C     
12706 O O     . PRO D 289 ? 0.48417 0.65147 0.50361 -0.03017 -0.05556 -0.07171 288 PRO D O     
12707 C CB    . PRO D 289 ? 0.35097 0.51874 0.37616 -0.03667 -0.05664 -0.07983 288 PRO D CB    
12708 C CG    . PRO D 289 ? 0.40580 0.57560 0.43606 -0.03954 -0.05741 -0.08127 288 PRO D CG    
12709 C CD    . PRO D 289 ? 0.40129 0.56878 0.43436 -0.03988 -0.05738 -0.08257 288 PRO D CD    
12710 N N     . ASN D 290 ? 0.44743 0.61907 0.47464 -0.03355 -0.05665 -0.07222 289 ASN D N     
12711 C CA    . ASN D 290 ? 0.42921 0.60284 0.45536 -0.03150 -0.05649 -0.06814 289 ASN D CA    
12712 C C     . ASN D 290 ? 0.46083 0.63209 0.48504 -0.02884 -0.05576 -0.06615 289 ASN D C     
12713 O O     . ASN D 290 ? 0.48909 0.66027 0.51026 -0.02626 -0.05529 -0.06286 289 ASN D O     
12714 C CB    . ASN D 290 ? 0.35795 0.53550 0.38870 -0.03339 -0.05695 -0.06732 289 ASN D CB    
12715 C CG    . ASN D 290 ? 0.44293 0.62326 0.47522 -0.03543 -0.05766 -0.06852 289 ASN D CG    
12716 O OD1   . ASN D 290 ? 0.45301 0.63256 0.48237 -0.03497 -0.05793 -0.06908 289 ASN D OD1   
12717 N ND2   . ASN D 290 ? 0.38866 0.57216 0.42551 -0.03782 -0.05795 -0.06889 289 ASN D ND2   
12718 N N     . VAL D 291 ? 0.43112 0.60004 0.45703 -0.02938 -0.05573 -0.06813 290 VAL D N     
12719 C CA    . VAL D 291 ? 0.42309 0.58943 0.44719 -0.02679 -0.05517 -0.06652 290 VAL D CA    
12720 C C     . VAL D 291 ? 0.44528 0.60877 0.46431 -0.02436 -0.05432 -0.06635 290 VAL D C     
12721 O O     . VAL D 291 ? 0.44864 0.61094 0.46464 -0.02157 -0.05360 -0.06340 290 VAL D O     
12722 C CB    . VAL D 291 ? 0.39823 0.56097 0.42537 -0.02788 -0.05528 -0.06867 290 VAL D CB    
12723 C CG1   . VAL D 291 ? 0.33601 0.49379 0.36092 -0.02473 -0.05418 -0.06640 290 VAL D CG1   
12724 C CG2   . VAL D 291 ? 0.38931 0.55124 0.42053 -0.03006 -0.05484 -0.06716 290 VAL D CG2   
12725 N N     . LEU D 292 ? 0.42711 0.58939 0.44508 -0.02552 -0.05426 -0.06946 291 LEU D N     
12726 C CA    . LEU D 292 ? 0.44468 0.60433 0.45787 -0.02375 -0.05328 -0.06954 291 LEU D CA    
12727 C C     . LEU D 292 ? 0.46591 0.62647 0.47527 -0.02229 -0.05298 -0.06599 291 LEU D C     
12728 O O     . LEU D 292 ? 0.49964 0.65800 0.50509 -0.01989 -0.05205 -0.06389 291 LEU D O     
12729 C CB    . LEU D 292 ? 0.39801 0.55644 0.41125 -0.02571 -0.05322 -0.07372 291 LEU D CB    
12730 C CG    . LEU D 292 ? 0.40008 0.55652 0.41692 -0.02696 -0.05351 -0.07767 291 LEU D CG    
12731 C CD1   . LEU D 292 ? 0.36938 0.52466 0.38604 -0.02874 -0.05325 -0.08159 291 LEU D CD1   
12732 C CD2   . LEU D 292 ? 0.35729 0.51065 0.37333 -0.02454 -0.05297 -0.07750 291 LEU D CD2   
12733 N N     . ARG D 293 ? 0.39775 0.56117 0.40823 -0.02370 -0.05381 -0.06535 292 ARG D N     
12734 C CA    . ARG D 293 ? 0.50375 0.66754 0.51096 -0.02227 -0.05386 -0.06209 292 ARG D CA    
12735 C C     . ARG D 293 ? 0.52423 0.68836 0.53120 -0.01982 -0.05348 -0.05813 292 ARG D C     
12736 O O     . ARG D 293 ? 0.56715 0.72970 0.57039 -0.01777 -0.05307 -0.05526 292 ARG D O     
12737 C CB    . ARG D 293 ? 0.57468 0.74143 0.58368 -0.02424 -0.05506 -0.06256 292 ARG D CB    
12738 C CG    . ARG D 293 ? 0.59676 0.76300 0.60546 -0.02658 -0.05542 -0.06608 292 ARG D CG    
12739 C CD    . ARG D 293 ? 0.63938 0.80781 0.64843 -0.02787 -0.05666 -0.06579 292 ARG D CD    
12740 N NE    . ARG D 293 ? 0.60083 0.76990 0.61167 -0.03069 -0.05715 -0.06938 292 ARG D NE    
12741 C CZ    . ARG D 293 ? 0.65724 0.82894 0.67297 -0.03287 -0.05769 -0.07121 292 ARG D CZ    
12742 N NH1   . ARG D 293 ? 0.47475 0.64892 0.49415 -0.03279 -0.05781 -0.06988 292 ARG D NH1   
12743 N NH2   . ARG D 293 ? 0.64606 0.81781 0.66302 -0.03532 -0.05803 -0.07441 292 ARG D NH2   
12744 N N     . ALA D 294 ? 0.53049 0.69632 0.54134 -0.02014 -0.05362 -0.05787 293 ALA D N     
12745 C CA    . ALA D 294 ? 0.51456 0.68047 0.52521 -0.01784 -0.05309 -0.05418 293 ALA D CA    
12746 C C     . ALA D 294 ? 0.53713 0.69914 0.54427 -0.01529 -0.05196 -0.05313 293 ALA D C     
12747 O O     . ALA D 294 ? 0.56827 0.72953 0.57411 -0.01297 -0.05131 -0.04965 293 ALA D O     
12748 C CB    . ALA D 294 ? 0.48974 0.65836 0.50547 -0.01928 -0.05354 -0.05434 293 ALA D CB    
12749 N N     . THR D 295 ? 0.49536 0.65482 0.50107 -0.01568 -0.05163 -0.05611 294 THR D N     
12750 C CA    . THR D 295 ? 0.51479 0.67055 0.51721 -0.01338 -0.05047 -0.05557 294 THR D CA    
12751 C C     . THR D 295 ? 0.53079 0.68414 0.52868 -0.01306 -0.04969 -0.05621 294 THR D C     
12752 O O     . THR D 295 ? 0.50077 0.65111 0.49611 -0.01167 -0.04860 -0.05665 294 THR D O     
12753 C CB    . THR D 295 ? 0.43190 0.58629 0.43686 -0.01388 -0.05065 -0.05873 294 THR D CB    
12754 O OG1   . THR D 295 ? 0.49904 0.65383 0.50596 -0.01655 -0.05124 -0.06308 294 THR D OG1   
12755 C CG2   . THR D 295 ? 0.39912 0.55507 0.40801 -0.01408 -0.05143 -0.05756 294 THR D CG2   
12756 N N     . GLY D 296 ? 0.48933 0.64384 0.48621 -0.01442 -0.05026 -0.05631 295 GLY D N     
12757 C CA    . GLY D 296 ? 0.48245 0.63447 0.47485 -0.01439 -0.04969 -0.05657 295 GLY D CA    
12758 C C     . GLY D 296 ? 0.49806 0.64900 0.49024 -0.01612 -0.04933 -0.06081 295 GLY D C     
12759 O O     . GLY D 296 ? 0.55103 0.69930 0.53940 -0.01575 -0.04836 -0.06112 295 GLY D O     
12760 N N     . ILE D 297 ? 0.47657 0.62937 0.47289 -0.01813 -0.05004 -0.06415 296 ILE D N     
12761 C CA    . ILE D 297 ? 0.44703 0.59873 0.44388 -0.01979 -0.04967 -0.06851 296 ILE D CA    
12762 C C     . ILE D 297 ? 0.47739 0.63099 0.47541 -0.02255 -0.05064 -0.07046 296 ILE D C     
12763 O O     . ILE D 297 ? 0.51007 0.66643 0.51122 -0.02367 -0.05181 -0.07002 296 ILE D O     
12764 C CB    . ILE D 297 ? 0.47477 0.62602 0.47560 -0.01984 -0.04974 -0.07116 296 ILE D CB    
12765 C CG1   . ILE D 297 ? 0.42337 0.57245 0.42278 -0.01694 -0.04887 -0.06920 296 ILE D CG1   
12766 C CG2   . ILE D 297 ? 0.44086 0.59079 0.44274 -0.02155 -0.04939 -0.07593 296 ILE D CG2   
12767 C CD1   . ILE D 297 ? 0.35821 0.50617 0.36136 -0.01671 -0.04927 -0.07158 296 ILE D CD1   
12768 N N     . ASP D 298 ? 0.46649 0.61863 0.46202 -0.02371 -0.05010 -0.07258 297 ASP D N     
12769 C CA    . ASP D 298 ? 0.46673 0.62024 0.46276 -0.02628 -0.05098 -0.07436 297 ASP D CA    
12770 C C     . ASP D 298 ? 0.52609 0.68078 0.52700 -0.02835 -0.05138 -0.07827 297 ASP D C     
12771 O O     . ASP D 298 ? 0.51501 0.66794 0.51666 -0.02860 -0.05052 -0.08136 297 ASP D O     
12772 C CB    . ASP D 298 ? 0.50546 0.65671 0.49701 -0.02694 -0.05022 -0.07522 297 ASP D CB    
12773 C CG    . ASP D 298 ? 0.63052 0.78280 0.62136 -0.02918 -0.05137 -0.07582 297 ASP D CG    
12774 O OD1   . ASP D 298 ? 0.59372 0.74824 0.58842 -0.03102 -0.05226 -0.07786 297 ASP D OD1   
12775 O OD2   . ASP D 298 ? 0.68036 0.83089 0.66672 -0.02915 -0.05149 -0.07421 297 ASP D OD2   
12776 N N     . PRO D 299 ? 0.51416 0.67157 0.51863 -0.02989 -0.05267 -0.07836 298 PRO D N     
12777 C CA    . PRO D 299 ? 0.50067 0.65867 0.50985 -0.03204 -0.05308 -0.08201 298 PRO D CA    
12778 C C     . PRO D 299 ? 0.59090 0.74797 0.59955 -0.03409 -0.05278 -0.08553 298 PRO D C     
12779 O O     . PRO D 299 ? 0.59686 0.75326 0.60891 -0.03549 -0.05277 -0.08896 298 PRO D O     
12780 C CB    . PRO D 299 ? 0.53087 0.69219 0.54340 -0.03326 -0.05442 -0.08067 298 PRO D CB    
12781 C CG    . PRO D 299 ? 0.47074 0.63312 0.48097 -0.03112 -0.05457 -0.07628 298 PRO D CG    
12782 C CD    . PRO D 299 ? 0.51839 0.67830 0.52306 -0.02966 -0.05376 -0.07515 298 PRO D CD    
12783 N N     . ASP D 300 ? 0.59681 0.75348 0.60129 -0.03438 -0.05259 -0.08477 299 ASP D N     
12784 C CA    . ASP D 300 ? 0.63382 0.78957 0.63739 -0.03638 -0.05220 -0.08792 299 ASP D CA    
12785 C C     . ASP D 300 ? 0.60646 0.75951 0.60836 -0.03568 -0.05055 -0.09011 299 ASP D C     
12786 O O     . ASP D 300 ? 0.73192 0.88423 0.73415 -0.03737 -0.05002 -0.09339 299 ASP D O     
12787 C CB    . ASP D 300 ? 0.66395 0.81996 0.66357 -0.03713 -0.05283 -0.08621 299 ASP D CB    
12788 C CG    . ASP D 300 ? 0.76491 0.92368 0.76651 -0.03791 -0.05453 -0.08453 299 ASP D CG    
12789 O OD1   . ASP D 300 ? 0.71528 0.87598 0.72166 -0.03917 -0.05509 -0.08605 299 ASP D OD1   
12790 O OD2   . ASP D 300 ? 0.92457 1.08340 0.92306 -0.03730 -0.05535 -0.08173 299 ASP D OD2   
12791 N N     . LEU D 301 ? 0.58610 0.73773 0.58637 -0.03325 -0.04969 -0.08844 300 LEU D N     
12792 C CA    . LEU D 301 ? 0.53682 0.68603 0.53575 -0.03239 -0.04806 -0.09047 300 LEU D CA    
12793 C C     . LEU D 301 ? 0.52544 0.67360 0.52811 -0.03108 -0.04780 -0.09219 300 LEU D C     
12794 O O     . LEU D 301 ? 0.57808 0.72445 0.58149 -0.03095 -0.04672 -0.09532 300 LEU D O     
12795 C CB    . LEU D 301 ? 0.58670 0.73440 0.58029 -0.03061 -0.04711 -0.08739 300 LEU D CB    
12796 C CG    . LEU D 301 ? 0.60438 0.75186 0.59349 -0.03174 -0.04744 -0.08564 300 LEU D CG    
12797 C CD1   . LEU D 301 ? 0.64231 0.78748 0.62636 -0.02999 -0.04648 -0.08273 300 LEU D CD1   
12798 C CD2   . LEU D 301 ? 0.66068 0.80796 0.64969 -0.03431 -0.04707 -0.08918 300 LEU D CD2   
12799 N N     . TYR D 302 ? 0.54530 0.69438 0.55042 -0.03013 -0.04883 -0.09028 301 TYR D N     
12800 C CA    . TYR D 302 ? 0.51310 0.66065 0.52154 -0.02881 -0.04892 -0.09153 301 TYR D CA    
12801 C C     . TYR D 302 ? 0.47392 0.62264 0.48726 -0.03027 -0.05050 -0.09224 301 TYR D C     
12802 O O     . TYR D 302 ? 0.53067 0.68195 0.54435 -0.03091 -0.05143 -0.08963 301 TYR D O     
12803 C CB    . TYR D 302 ? 0.43132 0.57814 0.43747 -0.02592 -0.04850 -0.08802 301 TYR D CB    
12804 C CG    . TYR D 302 ? 0.49329 0.63831 0.49506 -0.02439 -0.04681 -0.08757 301 TYR D CG    
12805 C CD1   . TYR D 302 ? 0.48998 0.63256 0.49253 -0.02329 -0.04576 -0.09032 301 TYR D CD1   
12806 C CD2   . TYR D 302 ? 0.46432 0.60978 0.46133 -0.02410 -0.04632 -0.08442 301 TYR D CD2   
12807 C CE1   . TYR D 302 ? 0.54669 0.68784 0.54547 -0.02208 -0.04407 -0.08993 301 TYR D CE1   
12808 C CE2   . TYR D 302 ? 0.46241 0.60594 0.45542 -0.02299 -0.04475 -0.08390 301 TYR D CE2   
12809 C CZ    . TYR D 302 ? 0.50423 0.64586 0.49819 -0.02206 -0.04354 -0.08665 301 TYR D CZ    
12810 O OH    . TYR D 302 ? 0.56657 0.70649 0.55680 -0.02113 -0.04187 -0.08614 301 TYR D OH    
12811 N N     . SER D 303 ? 0.41921 0.56584 0.43645 -0.03084 -0.05081 -0.09581 302 SER D N     
12812 C CA    . SER D 303 ? 0.38125 0.52792 0.40329 -0.03220 -0.05230 -0.09663 302 SER D CA    
12813 C C     . SER D 303 ? 0.40528 0.54882 0.42943 -0.03040 -0.05270 -0.09718 302 SER D C     
12814 O O     . SER D 303 ? 0.37214 0.51330 0.39474 -0.02833 -0.05178 -0.09805 302 SER D O     
12815 C CB    . SER D 303 ? 0.31245 0.45857 0.33755 -0.03486 -0.05270 -0.10053 302 SER D CB    
12816 O OG    . SER D 303 ? 0.39054 0.53364 0.41599 -0.03435 -0.05184 -0.10419 302 SER D OG    
12817 N N     . GLY D 304 ? 0.38367 0.52706 0.41142 -0.03130 -0.05413 -0.09668 303 GLY D N     
12818 C CA    . GLY D 304 ? 0.33547 0.47546 0.36514 -0.02971 -0.05484 -0.09692 303 GLY D CA    
12819 C C     . GLY D 304 ? 0.36360 0.50228 0.39789 -0.03175 -0.05653 -0.09774 303 GLY D C     
12820 O O     . GLY D 304 ? 0.32860 0.47002 0.36438 -0.03422 -0.05698 -0.09698 303 GLY D O     
12821 N N     . PHE D 305 ? 0.32175 0.45340 0.35763 -0.03016 -0.05642 -0.09754 304 PHE D N     
12822 C CA    . PHE D 305 ? 0.37083 0.49698 0.40981 -0.03127 -0.05685 -0.09595 304 PHE D CA    
12823 C C     . PHE D 305 ? 0.35766 0.47864 0.39570 -0.02872 -0.05625 -0.09156 304 PHE D C     
12824 O O     . PHE D 305 ? 0.29547 0.41603 0.33111 -0.02584 -0.05561 -0.09069 304 PHE D O     
12825 C CB    . PHE D 305 ? 0.36325 0.48451 0.40548 -0.03244 -0.05787 -0.10070 304 PHE D CB    
12826 C CG    . PHE D 305 ? 0.34561 0.46298 0.38772 -0.02988 -0.05795 -0.10379 304 PHE D CG    
12827 C CD1   . PHE D 305 ? 0.32593 0.43584 0.36859 -0.02763 -0.05814 -0.10216 304 PHE D CD1   
12828 C CD2   . PHE D 305 ? 0.31354 0.43468 0.35502 -0.02987 -0.05789 -0.10856 304 PHE D CD2   
12829 C CE1   . PHE D 305 ? 0.30833 0.41480 0.35122 -0.02518 -0.05835 -0.10527 304 PHE D CE1   
12830 C CE2   . PHE D 305 ? 0.32645 0.44445 0.36815 -0.02761 -0.05789 -0.11180 304 PHE D CE2   
12831 C CZ    . PHE D 305 ? 0.33111 0.44184 0.37369 -0.02515 -0.05817 -0.11020 304 PHE D CZ    
12832 N N     . ALA D 306 ? 0.36050 0.47747 0.40027 -0.03000 -0.05642 -0.08880 305 ALA D N     
12833 C CA    . ALA D 306 ? 0.33089 0.44218 0.36988 -0.02815 -0.05595 -0.08459 305 ALA D CA    
12834 C C     . ALA D 306 ? 0.33687 0.44068 0.37839 -0.03000 -0.05684 -0.08460 305 ALA D C     
12835 O O     . ALA D 306 ? 0.31755 0.42173 0.36132 -0.03292 -0.05763 -0.08703 305 ALA D O     
12836 C CB    . ALA D 306 ? 0.22481 0.34050 0.26192 -0.02786 -0.05487 -0.07945 305 ALA D CB    
12837 N N     . PHE D 307 ? 0.32139 0.41810 0.36226 -0.02837 -0.05681 -0.08184 306 PHE D N     
12838 C CA    . PHE D 307 ? 0.30576 0.39438 0.34823 -0.03015 -0.05783 -0.08134 306 PHE D CA    
12839 C C     . PHE D 307 ? 0.34718 0.43043 0.38780 -0.02872 -0.05724 -0.07638 306 PHE D C     
12840 O O     . PHE D 307 ? 0.35896 0.44358 0.39744 -0.02575 -0.05627 -0.07419 306 PHE D O     
12841 C CB    . PHE D 307 ? 0.34850 0.43097 0.39291 -0.02973 -0.05953 -0.08615 306 PHE D CB    
12842 C CG    . PHE D 307 ? 0.40600 0.48577 0.44950 -0.02589 -0.05963 -0.08755 306 PHE D CG    
12843 C CD1   . PHE D 307 ? 0.39047 0.46196 0.43318 -0.02388 -0.06014 -0.08534 306 PHE D CD1   
12844 C CD2   . PHE D 307 ? 0.38158 0.46699 0.42491 -0.02446 -0.05926 -0.09121 306 PHE D CD2   
12845 C CE1   . PHE D 307 ? 0.34707 0.41620 0.38916 -0.02031 -0.06027 -0.08680 306 PHE D CE1   
12846 C CE2   . PHE D 307 ? 0.41217 0.49539 0.45474 -0.02109 -0.05924 -0.09276 306 PHE D CE2   
12847 C CZ    . PHE D 307 ? 0.36283 0.43800 0.40496 -0.01891 -0.05975 -0.09059 306 PHE D CZ    
12848 N N     . GLY D 308 ? 0.34641 0.42336 0.38762 -0.03103 -0.05784 -0.07462 307 GLY D N     
12849 C CA    . GLY D 308 ? 0.42607 0.49741 0.46536 -0.03032 -0.05732 -0.06989 307 GLY D CA    
12850 C C     . GLY D 308 ? 0.38805 0.44939 0.42771 -0.03251 -0.05875 -0.06947 307 GLY D C     
12851 O O     . GLY D 308 ? 0.44374 0.50493 0.48460 -0.03621 -0.05917 -0.07002 307 GLY D O     
12852 N N     . MET D 309 ? 0.35021 0.40290 0.38864 -0.03032 -0.05964 -0.06855 308 MET D N     
12853 C CA    . MET D 309 ? 0.38962 0.43156 0.42763 -0.03216 -0.06129 -0.06775 308 MET D CA    
12854 C C     . MET D 309 ? 0.39801 0.43432 0.43317 -0.03074 -0.06068 -0.06288 308 MET D C     
12855 O O     . MET D 309 ? 0.37295 0.41041 0.40700 -0.02705 -0.05993 -0.06180 308 MET D O     
12856 C CB    . MET D 309 ? 0.35987 0.39476 0.39950 -0.03099 -0.06386 -0.07244 308 MET D CB    
12857 C CG    . MET D 309 ? 0.49801 0.53711 0.54053 -0.03269 -0.06472 -0.07752 308 MET D CG    
12858 S SD    . MET D 309 ? 0.55571 0.60629 0.59940 -0.03011 -0.06331 -0.08077 308 MET D SD    
12859 C CE    . MET D 309 ? 0.47205 0.52622 0.51884 -0.03340 -0.06437 -0.08590 308 MET D CE    
12860 N N     . GLY D 310 ? 0.34773 0.37788 0.38152 -0.03387 -0.06098 -0.05999 309 GLY D N     
12861 C CA    . GLY D 310 ? 0.44470 0.46804 0.47556 -0.03297 -0.06068 -0.05554 309 GLY D CA    
12862 C C     . GLY D 310 ? 0.46059 0.47246 0.49082 -0.03098 -0.06325 -0.05699 309 GLY D C     
12863 O O     . GLY D 310 ? 0.41693 0.42321 0.44849 -0.03223 -0.06562 -0.06049 309 GLY D O     
12864 N N     . LEU D 311 ? 0.41271 0.42109 0.44096 -0.02774 -0.06290 -0.05435 310 LEU D N     
12865 C CA    . LEU D 311 ? 0.41889 0.41638 0.44658 -0.02545 -0.06545 -0.05565 310 LEU D CA    
12866 C C     . LEU D 311 ? 0.42183 0.40769 0.44715 -0.02857 -0.06723 -0.05334 310 LEU D C     
12867 O O     . LEU D 311 ? 0.44549 0.42225 0.47124 -0.02874 -0.07028 -0.05609 310 LEU D O     
12868 C CB    . LEU D 311 ? 0.41621 0.41391 0.44254 -0.02089 -0.06450 -0.05369 310 LEU D CB    
12869 C CG    . LEU D 311 ? 0.40430 0.41195 0.43244 -0.01753 -0.06315 -0.05637 310 LEU D CG    
12870 C CD1   . LEU D 311 ? 0.35069 0.35657 0.37730 -0.01310 -0.06266 -0.05472 310 LEU D CD1   
12871 C CD2   . LEU D 311 ? 0.32749 0.33587 0.35887 -0.01725 -0.06497 -0.06265 310 LEU D CD2   
12872 N N     . GLU D 312 ? 0.42005 0.40590 0.44273 -0.03116 -0.06549 -0.04844 311 GLU D N     
12873 C CA    . GLU D 312 ? 0.46023 0.43523 0.48007 -0.03484 -0.06700 -0.04613 311 GLU D CA    
12874 C C     . GLU D 312 ? 0.54031 0.51279 0.56144 -0.03876 -0.06887 -0.04936 311 GLU D C     
12875 O O     . GLU D 312 ? 0.54772 0.50877 0.56730 -0.04039 -0.07177 -0.05001 311 GLU D O     
12876 C CB    . GLU D 312 ? 0.48263 0.46006 0.49978 -0.03746 -0.06433 -0.04076 311 GLU D CB    
12877 C CG    . GLU D 312 ? 0.50242 0.47830 0.51721 -0.03426 -0.06308 -0.03677 311 GLU D CG    
12878 C CD    . GLU D 312 ? 0.50929 0.49687 0.52587 -0.03040 -0.06066 -0.03675 311 GLU D CD    
12879 O OE1   . GLU D 312 ? 0.44643 0.44331 0.46593 -0.03034 -0.05996 -0.03978 311 GLU D OE1   
12880 O OE2   . GLU D 312 ? 0.52298 0.51023 0.53780 -0.02752 -0.05952 -0.03363 311 GLU D OE2   
12881 N N     . ARG D 313 ? 0.48632 0.46913 0.51013 -0.04031 -0.06741 -0.05143 312 ARG D N     
12882 C CA    . ARG D 313 ? 0.48684 0.46814 0.51214 -0.04387 -0.06907 -0.05475 312 ARG D CA    
12883 C C     . ARG D 313 ? 0.50600 0.48152 0.53331 -0.04151 -0.07230 -0.05971 312 ARG D C     
12884 O O     . ARG D 313 ? 0.55517 0.52163 0.58193 -0.04383 -0.07511 -0.06136 312 ARG D O     
12885 C CB    . ARG D 313 ? 0.51264 0.50687 0.54059 -0.04552 -0.06679 -0.05602 312 ARG D CB    
12886 C CG    . ARG D 313 ? 0.55298 0.54698 0.58288 -0.04889 -0.06832 -0.05978 312 ARG D CG    
12887 C CD    . ARG D 313 ? 0.73254 0.72023 0.75992 -0.05429 -0.06876 -0.05752 312 ARG D CD    
12888 N NE    . ARG D 313 ? 0.95308 0.93999 0.98213 -0.05750 -0.07037 -0.06112 312 ARG D NE    
12889 C CZ    . ARG D 313 ? 0.93915 0.93568 0.97053 -0.05981 -0.06884 -0.06254 312 ARG D CZ    
12890 N NH1   . ARG D 313 ? 0.83665 0.83184 0.86941 -0.06268 -0.07042 -0.06579 312 ARG D NH1   
12891 N NH2   . ARG D 313 ? 0.99116 0.99877 1.02349 -0.05917 -0.06579 -0.06070 312 ARG D NH2   
12892 N N     . THR D 314 ? 0.46656 0.44722 0.49619 -0.03695 -0.07198 -0.06227 313 THR D N     
12893 C CA    . THR D 314 ? 0.47834 0.45466 0.51042 -0.03449 -0.07484 -0.06749 313 THR D CA    
12894 C C     . THR D 314 ? 0.56548 0.52762 0.59551 -0.03358 -0.07805 -0.06700 313 THR D C     
12895 O O     . THR D 314 ? 0.66063 0.61506 0.69153 -0.03455 -0.08130 -0.07028 313 THR D O     
12896 C CB    . THR D 314 ? 0.43270 0.41720 0.46707 -0.02987 -0.07355 -0.06992 313 THR D CB    
12897 O OG1   . THR D 314 ? 0.41015 0.40712 0.44628 -0.03093 -0.07111 -0.07089 313 THR D OG1   
12898 C CG2   . THR D 314 ? 0.41378 0.39372 0.45087 -0.02723 -0.07644 -0.07555 313 THR D CG2   
12899 N N     . LEU D 315 ? 0.56157 0.51989 0.58881 -0.03169 -0.07735 -0.06290 314 LEU D N     
12900 C CA    . LEU D 315 ? 0.54551 0.49015 0.57056 -0.03058 -0.08049 -0.06223 314 LEU D CA    
12901 C C     . LEU D 315 ? 0.62835 0.56282 0.65042 -0.03547 -0.08261 -0.06056 314 LEU D C     
12902 O O     . LEU D 315 ? 0.66916 0.59143 0.69002 -0.03522 -0.08633 -0.06170 314 LEU D O     
12903 C CB    . LEU D 315 ? 0.41345 0.35686 0.43589 -0.02779 -0.07895 -0.05780 314 LEU D CB    
12904 C CG    . LEU D 315 ? 0.44970 0.37954 0.46993 -0.02578 -0.08209 -0.05702 314 LEU D CG    
12905 C CD1   . LEU D 315 ? 0.49759 0.42455 0.52132 -0.02184 -0.08501 -0.06279 314 LEU D CD1   
12906 C CD2   . LEU D 315 ? 0.41066 0.34060 0.42818 -0.02347 -0.08003 -0.05216 314 LEU D CD2   
12907 N N     . GLN D 316 ? 0.68223 0.62135 0.70301 -0.04001 -0.08046 -0.05804 315 GLN D N     
12908 C CA    . GLN D 316 ? 0.69200 0.62158 0.70928 -0.04510 -0.08213 -0.05604 315 GLN D CA    
12909 C C     . GLN D 316 ? 0.69985 0.62362 0.71868 -0.04678 -0.08569 -0.06070 315 GLN D C     
12910 O O     . GLN D 316 ? 0.79906 0.70978 0.81561 -0.04753 -0.08941 -0.06108 315 GLN D O     
12911 C CB    . GLN D 316 ? 0.70469 0.64171 0.72059 -0.04956 -0.07870 -0.05257 315 GLN D CB    
12912 C CG    . GLN D 316 ? 0.78868 0.71590 0.80015 -0.05515 -0.07991 -0.04983 315 GLN D CG    
12913 C CD    . GLN D 316 ? 0.99188 0.92595 1.00159 -0.05908 -0.07618 -0.04574 315 GLN D CD    
12914 O OE1   . GLN D 316 ? 1.06220 1.00925 1.07480 -0.05858 -0.07309 -0.04599 315 GLN D OE1   
12915 N NE2   . GLN D 316 ? 0.86939 0.79466 0.87427 -0.06308 -0.07654 -0.04208 315 GLN D NE2   
12916 N N     . PHE D 317 ? 0.61571 0.54877 0.63831 -0.04743 -0.08478 -0.06431 316 PHE D N     
12917 C CA    . PHE D 317 ? 0.74699 0.67496 0.77107 -0.04932 -0.08803 -0.06865 316 PHE D CA    
12918 C C     . PHE D 317 ? 0.67223 0.59616 0.69941 -0.04479 -0.09117 -0.07367 316 PHE D C     
12919 O O     . PHE D 317 ? 0.81579 0.73261 0.84380 -0.04589 -0.09469 -0.07721 316 PHE D O     
12920 C CB    . PHE D 317 ? 0.69514 0.63398 0.72194 -0.05217 -0.08602 -0.07065 316 PHE D CB    
12921 C CG    . PHE D 317 ? 0.63579 0.58792 0.66685 -0.04871 -0.08357 -0.07326 316 PHE D CG    
12922 C CD1   . PHE D 317 ? 0.63586 0.58927 0.67075 -0.04570 -0.08536 -0.07879 316 PHE D CD1   
12923 C CD2   . PHE D 317 ? 0.67450 0.63783 0.70561 -0.04877 -0.07957 -0.07036 316 PHE D CD2   
12924 C CE1   . PHE D 317 ? 0.61196 0.57730 0.65022 -0.04297 -0.08310 -0.08121 316 PHE D CE1   
12925 C CE2   . PHE D 317 ? 0.60438 0.57937 0.63881 -0.04587 -0.07756 -0.07268 316 PHE D CE2   
12926 C CZ    . PHE D 317 ? 0.58568 0.56158 0.62348 -0.04311 -0.07928 -0.07806 316 PHE D CZ    
12927 N N     . ARG D 318 ? 0.60929 0.53758 0.63823 -0.03980 -0.09004 -0.07423 317 ARG D N     
12928 C CA    . ARG D 318 ? 0.69390 0.61815 0.72586 -0.03550 -0.09301 -0.07918 317 ARG D CA    
12929 C C     . ARG D 318 ? 0.69478 0.60366 0.72394 -0.03470 -0.09701 -0.07826 317 ARG D C     
12930 O O     . ARG D 318 ? 0.74834 0.64948 0.77917 -0.03374 -0.10105 -0.08255 317 ARG D O     
12931 C CB    . ARG D 318 ? 0.55737 0.49109 0.59186 -0.03064 -0.09050 -0.08019 317 ARG D CB    
12932 C CG    . ARG D 318 ? 0.45329 0.38509 0.49167 -0.02640 -0.09310 -0.08617 317 ARG D CG    
12933 C CD    . ARG D 318 ? 0.54314 0.48259 0.58311 -0.02169 -0.09077 -0.08672 317 ARG D CD    
12934 N NE    . ARG D 318 ? 0.57531 0.50832 0.61223 -0.01942 -0.09088 -0.08263 317 ARG D NE    
12935 C CZ    . ARG D 318 ? 0.50106 0.43762 0.53874 -0.01506 -0.08957 -0.08278 317 ARG D CZ    
12936 N NH1   . ARG D 318 ? 0.59070 0.53714 0.63187 -0.01254 -0.08801 -0.08685 317 ARG D NH1   
12937 N NH2   . ARG D 318 ? 0.53253 0.46245 0.56717 -0.01333 -0.08982 -0.07877 317 ARG D NH2   
12938 N N     . ASN D 319 ? 0.59792 0.50202 0.62279 -0.03509 -0.09611 -0.07280 318 ASN D N     
12939 C CA    . ASN D 319 ? 0.60339 0.49254 0.62495 -0.03452 -0.09985 -0.07135 318 ASN D CA    
12940 C C     . ASN D 319 ? 0.60174 0.48089 0.61833 -0.04015 -0.10154 -0.06814 318 ASN D C     
12941 O O     . ASN D 319 ? 0.64425 0.50958 0.65765 -0.04035 -0.10533 -0.06730 318 ASN D O     
12942 C CB    . ASN D 319 ? 0.60569 0.49455 0.62528 -0.03124 -0.09812 -0.06743 318 ASN D CB    
12943 C CG    . ASN D 319 ? 0.58965 0.48613 0.61355 -0.02549 -0.09709 -0.07077 318 ASN D CG    
12944 O OD1   . ASN D 319 ? 0.63727 0.54301 0.66548 -0.02444 -0.09613 -0.07513 318 ASN D OD1   
12945 N ND2   . ASN D 319 ? 0.55743 0.44995 0.58002 -0.02189 -0.09725 -0.06878 318 ASN D ND2   
12946 N N     . GLY D 320 ? 0.59928 0.48483 0.61500 -0.04480 -0.09894 -0.06643 319 GLY D N     
12947 C CA    . GLY D 320 ? 0.59792 0.47464 0.60868 -0.05058 -0.10018 -0.06339 319 GLY D CA    
12948 C C     . GLY D 320 ? 0.70369 0.57555 0.70909 -0.05224 -0.09870 -0.05721 319 GLY D C     
12949 O O     . GLY D 320 ? 0.71222 0.57148 0.71263 -0.05568 -0.10133 -0.05499 319 GLY D O     
12950 N N     . ILE D 321 ? 0.70838 0.58972 0.71447 -0.04998 -0.09464 -0.05441 320 ILE D N     
12951 C CA    . ILE D 321 ? 0.75573 0.63364 0.75709 -0.05127 -0.09284 -0.04855 320 ILE D CA    
12952 C C     . ILE D 321 ? 0.77764 0.65712 0.77577 -0.05784 -0.09071 -0.04539 320 ILE D C     
12953 O O     . ILE D 321 ? 0.84806 0.73980 0.84887 -0.05939 -0.08751 -0.04599 320 ILE D O     
12954 C CB    . ILE D 321 ? 0.70648 0.59485 0.70984 -0.04683 -0.08911 -0.04677 320 ILE D CB    
12955 C CG1   . ILE D 321 ? 0.59644 0.48319 0.60296 -0.04054 -0.09122 -0.05023 320 ILE D CG1   
12956 C CG2   . ILE D 321 ? 0.64053 0.52555 0.63909 -0.04828 -0.08718 -0.04072 320 ILE D CG2   
12957 C CD1   . ILE D 321 ? 0.61541 0.51253 0.62392 -0.03605 -0.08774 -0.04899 320 ILE D CD1   
12958 N N     . PRO D 322 ? 0.86456 0.73198 0.85686 -0.06196 -0.09241 -0.04212 321 PRO D N     
12959 C CA    . PRO D 322 ? 0.92020 0.78850 0.90932 -0.06874 -0.09062 -0.03970 321 PRO D CA    
12960 C C     . PRO D 322 ? 0.94382 0.82253 0.93240 -0.07004 -0.08546 -0.03551 321 PRO D C     
12961 O O     . PRO D 322 ? 0.97243 0.86105 0.96255 -0.07326 -0.08253 -0.03557 321 PRO D O     
12962 C CB    . PRO D 322 ? 0.97010 0.82092 0.95269 -0.07236 -0.09447 -0.03768 321 PRO D CB    
12963 C CG    . PRO D 322 ? 0.95154 0.79475 0.93319 -0.06735 -0.09651 -0.03672 321 PRO D CG    
12964 C CD    . PRO D 322 ? 0.88813 0.73997 0.87639 -0.06080 -0.09639 -0.04090 321 PRO D CD    
12965 N N     . ASP D 323 ? 0.81832 0.69495 0.80484 -0.06752 -0.08439 -0.03197 322 ASP D N     
12966 C CA    . ASP D 323 ? 0.80668 0.69157 0.79212 -0.06881 -0.07982 -0.02767 322 ASP D CA    
12967 C C     . ASP D 323 ? 0.80243 0.69816 0.79210 -0.06253 -0.07742 -0.02789 322 ASP D C     
12968 O O     . ASP D 323 ? 0.75655 0.64715 0.74584 -0.05799 -0.07885 -0.02746 322 ASP D O     
12969 C CB    . ASP D 323 ? 0.81321 0.68656 0.79211 -0.07170 -0.08035 -0.02295 322 ASP D CB    
12970 C CG    . ASP D 323 ? 0.79386 0.67523 0.77132 -0.07448 -0.07567 -0.01872 322 ASP D CG    
12971 O OD1   . ASP D 323 ? 0.78481 0.68058 0.76643 -0.07407 -0.07221 -0.01949 322 ASP D OD1   
12972 O OD2   . ASP D 323 ? 0.77514 0.64827 0.74728 -0.07713 -0.07556 -0.01473 322 ASP D OD2   
12973 N N     . MET D 324 ? 0.79053 0.70107 0.78404 -0.06236 -0.07386 -0.02857 323 MET D N     
12974 C CA    . MET D 324 ? 0.77860 0.69988 0.77571 -0.05682 -0.07151 -0.02871 323 MET D CA    
12975 C C     . MET D 324 ? 0.71097 0.63280 0.70538 -0.05578 -0.06904 -0.02373 323 MET D C     
12976 O O     . MET D 324 ? 0.68539 0.61309 0.68174 -0.05075 -0.06771 -0.02335 323 MET D O     
12977 C CB    . MET D 324 ? 0.79449 0.73085 0.79609 -0.05717 -0.06878 -0.03087 323 MET D CB    
12978 C CG    . MET D 324 ? 0.70692 0.65347 0.71253 -0.05129 -0.06740 -0.03254 323 MET D CG    
12979 S SD    . MET D 324 ? 0.94734 0.90706 0.95839 -0.05114 -0.06649 -0.03734 323 MET D SD    
12980 C CE    . MET D 324 ? 0.68612 0.65661 0.69713 -0.05546 -0.06253 -0.03434 323 MET D CE    
12981 N N     . ARG D 325 ? 0.75170 0.66749 0.74154 -0.06056 -0.06839 -0.01997 324 ARG D N     
12982 C CA    . ARG D 325 ? 0.74978 0.66457 0.73669 -0.05973 -0.06634 -0.01521 324 ARG D CA    
12983 C C     . ARG D 325 ? 0.67441 0.57975 0.65979 -0.05495 -0.06882 -0.01461 324 ARG D C     
12984 O O     . ARG D 325 ? 0.68597 0.59353 0.67065 -0.05192 -0.06700 -0.01163 324 ARG D O     
12985 C CB    . ARG D 325 ? 0.73750 0.64601 0.71937 -0.06629 -0.06558 -0.01172 324 ARG D CB    
12986 C CG    . ARG D 325 ? 0.85675 0.77737 0.84016 -0.07016 -0.06166 -0.01085 324 ARG D CG    
12987 C CD    . ARG D 325 ? 0.79862 0.71261 0.77732 -0.07754 -0.06136 -0.00872 324 ARG D CD    
12988 N NE    . ARG D 325 ? 0.91515 0.82227 0.89298 -0.08121 -0.06432 -0.01173 324 ARG D NE    
12989 C CZ    . ARG D 325 ? 0.91221 0.81650 0.88714 -0.08804 -0.06396 -0.01126 324 ARG D CZ    
12990 N NH1   . ARG D 325 ? 0.77193 0.66962 0.74594 -0.09111 -0.06687 -0.01402 324 ARG D NH1   
12991 N NH2   . ARG D 325 ? 0.93837 0.84671 0.91131 -0.09199 -0.06057 -0.00807 324 ARG D NH2   
12992 N N     . ASP D 326 ? 0.63885 0.53369 0.62383 -0.05413 -0.07306 -0.01754 325 ASP D N     
12993 C CA    . ASP D 326 ? 0.68457 0.57082 0.66882 -0.04923 -0.07572 -0.01771 325 ASP D CA    
12994 C C     . ASP D 326 ? 0.58671 0.48280 0.57593 -0.04279 -0.07465 -0.02020 325 ASP D C     
12995 O O     . ASP D 326 ? 0.53996 0.43178 0.52886 -0.03828 -0.07573 -0.01972 325 ASP D O     
12996 C CB    . ASP D 326 ? 0.60064 0.47313 0.58344 -0.05013 -0.08084 -0.02061 325 ASP D CB    
12997 C CG    . ASP D 326 ? 0.70514 0.56569 0.68192 -0.05638 -0.08241 -0.01785 325 ASP D CG    
12998 O OD1   . ASP D 326 ? 0.73557 0.59490 0.70846 -0.05877 -0.08017 -0.01316 325 ASP D OD1   
12999 O OD2   . ASP D 326 ? 0.75060 0.60288 0.72636 -0.05904 -0.08591 -0.02043 325 ASP D OD2   
13000 N N     . MET D 327 ? 0.47198 0.38100 0.46554 -0.04241 -0.07256 -0.02284 326 MET D N     
13001 C CA    . MET D 327 ? 0.52040 0.43891 0.51833 -0.03683 -0.07157 -0.02548 326 MET D CA    
13002 C C     . MET D 327 ? 0.58418 0.51268 0.58227 -0.03452 -0.06765 -0.02207 326 MET D C     
13003 O O     . MET D 327 ? 0.59473 0.53056 0.59567 -0.02984 -0.06676 -0.02376 326 MET D O     
13004 C CB    . MET D 327 ? 0.55240 0.47980 0.55472 -0.03748 -0.07143 -0.03015 326 MET D CB    
13005 C CG    . MET D 327 ? 0.63969 0.55837 0.64244 -0.03948 -0.07532 -0.03406 326 MET D CG    
13006 S SD    . MET D 327 ? 0.72977 0.65937 0.73764 -0.04038 -0.07490 -0.03938 326 MET D SD    
13007 C CE    . MET D 327 ? 0.48930 0.43070 0.50113 -0.03404 -0.07287 -0.04134 326 MET D CE    
13008 N N     . VAL D 328 ? 0.56902 0.49816 0.56411 -0.03775 -0.06530 -0.01747 327 VAL D N     
13009 C CA    . VAL D 328 ? 0.48480 0.42474 0.48050 -0.03587 -0.06152 -0.01454 327 VAL D CA    
13010 C C     . VAL D 328 ? 0.49635 0.42998 0.48766 -0.03653 -0.06055 -0.00927 327 VAL D C     
13011 O O     . VAL D 328 ? 0.58861 0.52879 0.57990 -0.03403 -0.05793 -0.00650 327 VAL D O     
13012 C CB    . VAL D 328 ? 0.63289 0.58497 0.63074 -0.03918 -0.05870 -0.01477 327 VAL D CB    
13013 C CG1   . VAL D 328 ? 0.59073 0.55016 0.59300 -0.03803 -0.05941 -0.01987 327 VAL D CG1   
13014 C CG2   . VAL D 328 ? 0.57584 0.52288 0.57090 -0.04571 -0.05859 -0.01296 327 VAL D CG2   
13015 N N     . GLU D 329 ? 0.51701 0.43777 0.50435 -0.04001 -0.06272 -0.00782 328 GLU D N     
13016 C CA    . GLU D 329 ? 0.50994 0.42421 0.49264 -0.04154 -0.06177 -0.00274 328 GLU D CA    
13017 C C     . GLU D 329 ? 0.47669 0.38280 0.45767 -0.03678 -0.06348 -0.00144 328 GLU D C     
13018 O O     . GLU D 329 ? 0.57029 0.47162 0.54754 -0.03731 -0.06253 0.00292  328 GLU D O     
13019 C CB    . GLU D 329 ? 0.60041 0.50426 0.57887 -0.04805 -0.06321 -0.00146 328 GLU D CB    
13020 C CG    . GLU D 329 ? 0.64329 0.55560 0.62234 -0.05345 -0.06039 -0.00101 328 GLU D CG    
13021 C CD    . GLU D 329 ? 0.77105 0.67297 0.74575 -0.06016 -0.06195 -0.00026 328 GLU D CD    
13022 O OE1   . GLU D 329 ? 0.66609 0.55416 0.63762 -0.06052 -0.06572 -0.00067 328 GLU D OE1   
13023 O OE2   . GLU D 329 ? 0.87360 0.78109 0.84797 -0.06516 -0.05951 0.00065  328 GLU D OE2   
13024 N N     . GLY D 330 ? 0.46259 0.36712 0.44624 -0.03223 -0.06591 -0.00518 329 GLY D N     
13025 C CA    . GLY D 330 ? 0.46890 0.36732 0.45159 -0.02724 -0.06727 -0.00431 329 GLY D CA    
13026 C C     . GLY D 330 ? 0.57888 0.46070 0.55696 -0.02858 -0.07065 -0.00255 329 GLY D C     
13027 O O     . GLY D 330 ? 0.58498 0.46178 0.56066 -0.02604 -0.07065 0.00047  329 GLY D O     
13028 N N     . ASP D 331 ? 0.63592 0.50878 0.61251 -0.03253 -0.07368 -0.00434 330 ASP D N     
13029 C CA    . ASP D 331 ? 0.56655 0.42262 0.53864 -0.03370 -0.07763 -0.00321 330 ASP D CA    
13030 C C     . ASP D 331 ? 0.51813 0.36850 0.49278 -0.02838 -0.08145 -0.00728 330 ASP D C     
13031 O O     . ASP D 331 ? 0.54357 0.39848 0.52262 -0.02683 -0.08262 -0.01224 330 ASP D O     
13032 C CB    . ASP D 331 ? 0.56178 0.41009 0.53081 -0.04027 -0.07956 -0.00350 330 ASP D CB    
13033 C CG    . ASP D 331 ? 0.61285 0.44363 0.57571 -0.04267 -0.08312 -0.00100 330 ASP D CG    
13034 O OD1   . ASP D 331 ? 0.62161 0.44270 0.58443 -0.03910 -0.08711 -0.00286 330 ASP D OD1   
13035 O OD2   . ASP D 331 ? 0.65905 0.48567 0.61703 -0.04822 -0.08198 0.00273  330 ASP D OD2   
13036 N N     . VAL D 332 ? 0.56421 0.40477 0.53620 -0.02563 -0.08336 -0.00532 331 VAL D N     
13037 C CA    . VAL D 332 ? 0.56109 0.39662 0.53574 -0.02013 -0.08683 -0.00912 331 VAL D CA    
13038 C C     . VAL D 332 ? 0.55195 0.37856 0.52743 -0.02156 -0.09162 -0.01371 331 VAL D C     
13039 O O     . VAL D 332 ? 0.49076 0.31881 0.47076 -0.01757 -0.09372 -0.01882 331 VAL D O     
13040 C CB    . VAL D 332 ? 0.51373 0.33932 0.48477 -0.01753 -0.08811 -0.00567 331 VAL D CB    
13041 C CG1   . VAL D 332 ? 0.49103 0.30164 0.46128 -0.01589 -0.09396 -0.00850 331 VAL D CG1   
13042 C CG2   . VAL D 332 ? 0.45351 0.28917 0.42740 -0.01188 -0.08506 -0.00511 331 VAL D CG2   
13043 N N     . ARG D 333 ? 0.53773 0.35535 0.50890 -0.02741 -0.09336 -0.01216 332 ARG D N     
13044 C CA    . ARG D 333 ? 0.56455 0.37282 0.53593 -0.02912 -0.09816 -0.01624 332 ARG D CA    
13045 C C     . ARG D 333 ? 0.59265 0.41180 0.56975 -0.02879 -0.09742 -0.02135 332 ARG D C     
13046 O O     . ARG D 333 ? 0.59071 0.40392 0.56955 -0.02857 -0.10146 -0.02585 332 ARG D O     
13047 C CB    . ARG D 333 ? 0.50288 0.30014 0.46785 -0.03607 -0.09970 -0.01313 332 ARG D CB    
13048 C CG    . ARG D 333 ? 0.52656 0.30901 0.48527 -0.03679 -0.10212 -0.00903 332 ARG D CG    
13049 C CD    . ARG D 333 ? 0.55867 0.33140 0.51063 -0.04436 -0.10309 -0.00588 332 ARG D CD    
13050 N NE    . ARG D 333 ? 0.51847 0.30083 0.46873 -0.04843 -0.09762 -0.00178 332 ARG D NE    
13051 C CZ    . ARG D 333 ? 0.53911 0.31815 0.48474 -0.05551 -0.09691 0.00047  332 ARG D CZ    
13052 N NH1   . ARG D 333 ? 0.57752 0.34413 0.51943 -0.05953 -0.10118 -0.00080 332 ARG D NH1   
13053 N NH2   . ARG D 333 ? 0.54930 0.33803 0.49405 -0.05863 -0.09177 0.00393  332 ARG D NH2   
13054 N N     . PHE D 334 ? 0.53906 0.37371 0.51903 -0.02879 -0.09254 -0.02083 333 PHE D N     
13055 C CA    . PHE D 334 ? 0.50444 0.34978 0.48967 -0.02854 -0.09168 -0.02554 333 PHE D CA    
13056 C C     . PHE D 334 ? 0.55591 0.40878 0.54668 -0.02213 -0.09153 -0.02971 333 PHE D C     
13057 O O     . PHE D 334 ? 0.61126 0.46676 0.60617 -0.02100 -0.09323 -0.03504 333 PHE D O     
13058 C CB    . PHE D 334 ? 0.49934 0.35755 0.48491 -0.03207 -0.08681 -0.02326 333 PHE D CB    
13059 C CG    . PHE D 334 ? 0.56295 0.43308 0.55384 -0.03165 -0.08560 -0.02778 333 PHE D CG    
13060 C CD1   . PHE D 334 ? 0.53193 0.39939 0.52343 -0.03535 -0.08770 -0.03080 333 PHE D CD1   
13061 C CD2   . PHE D 334 ? 0.53032 0.41402 0.52532 -0.02768 -0.08245 -0.02898 333 PHE D CD2   
13062 C CE1   . PHE D 334 ? 0.44223 0.32047 0.43854 -0.03503 -0.08661 -0.03493 333 PHE D CE1   
13063 C CE2   . PHE D 334 ? 0.51431 0.40855 0.51384 -0.02749 -0.08145 -0.03311 333 PHE D CE2   
13064 C CZ    . PHE D 334 ? 0.47030 0.36188 0.47059 -0.03113 -0.08349 -0.03609 333 PHE D CZ    
13065 N N     . SER D 335 ? 0.54409 0.40054 0.53492 -0.01804 -0.08947 -0.02748 334 SER D N     
13066 C CA    . SER D 335 ? 0.44892 0.31383 0.44470 -0.01232 -0.08871 -0.03125 334 SER D CA    
13067 C C     . SER D 335 ? 0.48335 0.33815 0.48057 -0.00831 -0.09329 -0.03505 334 SER D C     
13068 O O     . SER D 335 ? 0.50367 0.36301 0.50573 -0.00519 -0.09431 -0.04058 334 SER D O     
13069 C CB    . SER D 335 ? 0.49498 0.36844 0.49017 -0.00963 -0.08455 -0.02740 334 SER D CB    
13070 O OG    . SER D 335 ? 0.50740 0.39077 0.50174 -0.01303 -0.08046 -0.02425 334 SER D OG    
13071 N N     . LEU D 336 ? 0.57096 0.41209 0.56409 -0.00842 -0.09613 -0.03233 335 LEU D N     
13072 C CA    . LEU D 336 ? 0.50405 0.33531 0.49855 -0.00422 -0.10060 -0.03574 335 LEU D CA    
13073 C C     . LEU D 336 ? 0.53042 0.35793 0.52855 -0.00412 -0.10472 -0.04219 335 LEU D C     
13074 O O     . LEU D 336 ? 0.49636 0.32477 0.49886 0.00065  -0.10651 -0.04709 335 LEU D O     
13075 C CB    . LEU D 336 ? 0.53008 0.34603 0.51885 -0.00530 -0.10337 -0.03144 335 LEU D CB    
13076 C CG    . LEU D 336 ? 0.39046 0.20751 0.37640 -0.00327 -0.10053 -0.02615 335 LEU D CG    
13077 C CD1   . LEU D 336 ? 0.38726 0.18771 0.36752 -0.00458 -0.10400 -0.02258 335 LEU D CD1   
13078 C CD2   . LEU D 336 ? 0.39110 0.21549 0.38149 0.00321  -0.09945 -0.02894 335 LEU D CD2   
13079 N N     . PRO D 337 ? 0.57530 0.39864 0.57200 -0.00903 -0.10640 -0.04275 336 PRO D N     
13080 C CA    . PRO D 337 ? 0.45761 0.27706 0.45791 -0.00861 -0.11057 -0.04909 336 PRO D CA    
13081 C C     . PRO D 337 ? 0.43518 0.26807 0.44217 -0.00541 -0.10873 -0.05467 336 PRO D C     
13082 O O     . PRO D 337 ? 0.57919 0.40928 0.59001 -0.00368 -0.11223 -0.06058 336 PRO D O     
13083 C CB    . PRO D 337 ? 0.48498 0.30032 0.48203 -0.01512 -0.11134 -0.04764 336 PRO D CB    
13084 C CG    . PRO D 337 ? 0.49862 0.30864 0.48919 -0.01856 -0.10976 -0.04069 336 PRO D CG    
13085 C CD    . PRO D 337 ? 0.53220 0.35248 0.52360 -0.01527 -0.10510 -0.03775 336 PRO D CD    
13086 N N     . PHE D 338 ? 0.49937 0.34655 0.50778 -0.00465 -0.10351 -0.05311 337 PHE D N     
13087 C CA    . PHE D 338 ? 0.55695 0.41707 0.57108 -0.00193 -0.10156 -0.05815 337 PHE D CA    
13088 C C     . PHE D 338 ? 0.55227 0.41414 0.56957 0.00415  -0.10196 -0.06116 337 PHE D C     
13089 O O     . PHE D 338 ? 0.53980 0.41248 0.56158 0.00656  -0.10018 -0.06541 337 PHE D O     
13090 C CB    . PHE D 338 ? 0.52591 0.40042 0.53993 -0.00389 -0.09607 -0.05530 337 PHE D CB    
13091 C CG    . PHE D 338 ? 0.50687 0.38281 0.51951 -0.00958 -0.09543 -0.05417 337 PHE D CG    
13092 C CD1   . PHE D 338 ? 0.43424 0.30374 0.44166 -0.01394 -0.09513 -0.04871 337 PHE D CD1   
13093 C CD2   . PHE D 338 ? 0.46213 0.34589 0.47865 -0.01072 -0.09508 -0.05869 337 PHE D CD2   
13094 C CE1   . PHE D 338 ? 0.54102 0.41209 0.54722 -0.01932 -0.09444 -0.04787 337 PHE D CE1   
13095 C CE2   . PHE D 338 ? 0.50114 0.38632 0.51648 -0.01594 -0.09448 -0.05774 337 PHE D CE2   
13096 C CZ    . PHE D 338 ? 0.57501 0.45393 0.58524 -0.02024 -0.09415 -0.05237 337 PHE D CZ    
13097 N N     . GLY D 339 ? 0.53578 0.38736 0.55078 0.00653  -0.10421 -0.05918 338 GLY D N     
13098 C CA    . GLY D 339 ? 0.62341 0.47616 0.64136 0.01226  -0.10468 -0.06205 338 GLY D CA    
13099 C C     . GLY D 339 ? 0.59664 0.46009 0.61385 0.01437  -0.09967 -0.05854 338 GLY D C     
13100 O O     . GLY D 339 ? 0.57012 0.44022 0.58466 0.01158  -0.09586 -0.05380 338 GLY D O     
13101 N N     . VAL D 340 ? 0.67181 0.53696 0.69157 0.01947  -0.09982 -0.06118 339 VAL D N     
13102 C CA    . VAL D 340 ? 0.67989 0.55421 0.69877 0.02194  -0.09547 -0.05806 339 VAL D CA    
13103 C C     . VAL D 340 ? 0.67882 0.56892 0.70012 0.02131  -0.09133 -0.05976 339 VAL D C     
13104 O O     . VAL D 340 ? 0.65235 0.55016 0.67117 0.01965  -0.08738 -0.05510 339 VAL D O     
13105 C CB    . VAL D 340 ? 0.71847 0.58976 0.73931 0.02747  -0.09697 -0.06069 339 VAL D CB    
13106 C CG1   . VAL D 340 ? 0.61632 0.49257 0.63439 0.02953  -0.09321 -0.05559 339 VAL D CG1   
13107 C CG2   . VAL D 340 ? 0.62411 0.47960 0.64407 0.02819  -0.10226 -0.06131 339 VAL D CG2   
13108 N N     . GLY D 341 ? 0.61357 0.50860 0.63973 0.02257  -0.09228 -0.06655 340 GLY D N     
13109 C CA    . GLY D 341 ? 0.56307 0.47255 0.59145 0.02202  -0.08868 -0.06865 340 GLY D CA    
13110 C C     . GLY D 341 ? 0.76451 0.68292 0.79460 0.02618  -0.08619 -0.07063 340 GLY D C     
13111 O O     . GLY D 341 ? 0.68756 0.61786 0.71743 0.02562  -0.08239 -0.06979 340 GLY D O     
13112 N N     . ALA D 342 ? 0.85516 0.76810 0.88683 0.03028  -0.08830 -0.07331 341 ALA D N     
13113 C CA    . ALA D 342 ? 0.70967 0.63059 0.74286 0.03423  -0.08603 -0.07548 341 ALA D CA    
13114 C C     . ALA D 342 ? 0.74053 0.67103 0.77829 0.03456  -0.08538 -0.08260 341 ALA D C     
13115 O O     . ALA D 342 ? 0.67047 0.60658 0.71035 0.03778  -0.08431 -0.08633 341 ALA D O     
13116 C CB    . ALA D 342 ? 0.60310 0.51502 0.63690 0.03839  -0.08869 -0.07661 341 ALA D CB    
13117 N N     . SER E 2   ? 1.07911 1.23254 1.02730 -0.07157 0.01658  -0.03548 -2  SER E N     
13118 C CA    . SER E 2   ? 1.11439 1.26730 1.07734 -0.06732 0.01918  -0.03463 -2  SER E CA    
13119 C C     . SER E 2   ? 0.96822 1.12973 0.94218 -0.06435 0.01359  -0.03449 -2  SER E C     
13120 O O     . SER E 2   ? 0.95234 1.11536 0.92909 -0.06614 0.01432  -0.03770 -2  SER E O     
13121 C CB    . SER E 2   ? 1.08238 1.22791 1.04812 -0.06921 0.02779  -0.03803 -2  SER E CB    
13122 N N     . ASN E 3   ? 0.93595 1.10226 0.91560 -0.05992 0.00846  -0.03081 -1  ASN E N     
13123 C CA    . ASN E 3   ? 0.89959 1.07393 0.88877 -0.05703 0.00320  -0.03051 -1  ASN E CA    
13124 C C     . ASN E 3   ? 0.81247 0.98880 0.80873 -0.05179 -0.00004 -0.02651 -1  ASN E C     
13125 O O     . ASN E 3   ? 0.62801 0.81023 0.63236 -0.04886 -0.00407 -0.02593 -1  ASN E O     
13126 C CB    . ASN E 3   ? 0.92950 1.11140 0.91307 -0.05927 -0.00237 -0.03158 -1  ASN E CB    
13127 C CG    . ASN E 3   ? 0.88060 1.06999 0.87359 -0.05774 -0.00585 -0.03268 -1  ASN E CG    
13128 O OD1   . ASN E 3   ? 0.90294 1.09018 0.90312 -0.05730 -0.00282 -0.03436 -1  ASN E OD1   
13129 N ND2   . ASN E 3   ? 0.72421 0.92235 0.71720 -0.05681 -0.01219 -0.03166 -1  ASN E ND2   
13130 N N     . ALA E 4   ? 0.86045 1.03119 0.85324 -0.05087 0.00217  -0.02392 0   ALA E N     
13131 C CA    . ALA E 4   ? 0.69553 0.86703 0.69269 -0.04643 -0.00084 -0.02000 0   ALA E CA    
13132 C C     . ALA E 4   ? 0.70279 0.87283 0.71265 -0.04367 0.00145  -0.02000 0   ALA E C     
13133 O O     . ALA E 4   ? 0.71464 0.88173 0.72931 -0.04501 0.00613  -0.02246 0   ALA E O     
13134 C CB    . ALA E 4   ? 0.70422 0.86930 0.69163 -0.04694 0.00090  -0.01712 0   ALA E CB    
13135 N N     . MET E 5   ? 0.59976 0.77181 0.61501 -0.03968 -0.00214 -0.01720 1   MET E N     
13136 C CA    . MET E 5   ? 0.52836 0.69886 0.55471 -0.03712 -0.00078 -0.01682 1   MET E CA    
13137 C C     . MET E 5   ? 0.50427 0.67340 0.53092 -0.03391 -0.00318 -0.01312 1   MET E C     
13138 O O     . MET E 5   ? 0.50614 0.67978 0.53225 -0.03135 -0.00840 -0.01155 1   MET E O     
13139 C CB    . MET E 5   ? 0.50383 0.67959 0.53882 -0.03573 -0.00342 -0.01873 1   MET E CB    
13140 C CG    . MET E 5   ? 0.43844 0.61322 0.48401 -0.03288 -0.00354 -0.01808 1   MET E CG    
13141 S SD    . MET E 5   ? 0.41742 0.58616 0.46915 -0.03420 0.00290  -0.01920 1   MET E SD    
13142 C CE    . MET E 5   ? 0.42011 0.58916 0.48294 -0.03079 0.00057  -0.01785 1   MET E CE    
13143 N N     . ARG E 6   ? 0.49775 0.66054 0.52555 -0.03408 0.00095  -0.01185 2   ARG E N     
13144 C CA    . ARG E 6   ? 0.52789 0.68747 0.55511 -0.03155 -0.00030 -0.00835 2   ARG E CA    
13145 C C     . ARG E 6   ? 0.52083 0.67896 0.55965 -0.03009 0.00117  -0.00866 2   ARG E C     
13146 O O     . ARG E 6   ? 0.57720 0.73382 0.62222 -0.03185 0.00542  -0.01077 2   ARG E O     
13147 C CB    . ARG E 6   ? 0.56263 0.71486 0.57941 -0.03359 0.00346  -0.00625 2   ARG E CB    
13148 C CG    . ARG E 6   ? 0.75490 0.90694 0.75990 -0.03675 0.00408  -0.00714 2   ARG E CG    
13149 C CD    . ARG E 6   ? 0.85125 0.99514 0.84415 -0.03851 0.00727  -0.00452 2   ARG E CD    
13150 N NE    . ARG E 6   ? 0.99329 1.13640 0.98019 -0.03537 0.00224  -0.00023 2   ARG E NE    
13151 C CZ    . ARG E 6   ? 0.96349 1.10914 0.94031 -0.03496 -0.00276 0.00140  2   ARG E CZ    
13152 N NH1   . ARG E 6   ? 0.93136 1.08039 0.90218 -0.03810 -0.00336 -0.00112 2   ARG E NH1   
13153 N NH2   . ARG E 6   ? 0.90106 1.04581 0.87391 -0.03131 -0.00737 0.00561  2   ARG E NH2   
13154 N N     . LEU E 7   ? 0.45510 0.61376 0.49701 -0.02684 -0.00245 -0.00665 3   LEU E N     
13155 C CA    . LEU E 7   ? 0.49259 0.64906 0.54404 -0.02577 -0.00143 -0.00670 3   LEU E CA    
13156 C C     . LEU E 7   ? 0.46630 0.62009 0.51577 -0.02279 -0.00415 -0.00359 3   LEU E C     
13157 O O     . LEU E 7   ? 0.42243 0.57910 0.46719 -0.02037 -0.00843 -0.00213 3   LEU E O     
13158 C CB    . LEU E 7   ? 0.47683 0.63843 0.53810 -0.02495 -0.00359 -0.00942 3   LEU E CB    
13159 C CG    . LEU E 7   ? 0.49897 0.66693 0.56001 -0.02323 -0.00846 -0.01039 3   LEU E CG    
13160 C CD1   . LEU E 7   ? 0.55835 0.72730 0.61933 -0.01977 -0.01263 -0.00849 3   LEU E CD1   
13161 C CD2   . LEU E 7   ? 0.51860 0.68929 0.58767 -0.02366 -0.00868 -0.01321 3   LEU E CD2   
13162 N N     . PRO E 8   ? 0.44543 0.59374 0.49868 -0.02292 -0.00164 -0.00261 4   PRO E N     
13163 C CA    . PRO E 8   ? 0.35946 0.50402 0.41091 -0.02004 -0.00386 0.00021  4   PRO E CA    
13164 C C     . PRO E 8   ? 0.39989 0.54879 0.45835 -0.01716 -0.00827 -0.00098 4   PRO E C     
13165 O O     . PRO E 8   ? 0.36640 0.51946 0.43253 -0.01790 -0.00887 -0.00388 4   PRO E O     
13166 C CB    . PRO E 8   ? 0.42657 0.56379 0.48072 -0.02212 0.00105  0.00083  4   PRO E CB    
13167 C CG    . PRO E 8   ? 0.48947 0.62965 0.55258 -0.02500 0.00411  -0.00257 4   PRO E CG    
13168 C CD    . PRO E 8   ? 0.40066 0.54576 0.46013 -0.02586 0.00371  -0.00409 4   PRO E CD    
13169 N N     . TYR E 9   ? 0.36504 0.51236 0.42030 -0.01372 -0.01127 0.00138  5   TYR E N     
13170 C CA    . TYR E 9   ? 0.37518 0.52589 0.43604 -0.01088 -0.01495 0.00021  5   TYR E CA    
13171 C C     . TYR E 9   ? 0.43366 0.58130 0.50265 -0.01197 -0.01362 -0.00155 5   TYR E C     
13172 O O     . TYR E 9   ? 0.36785 0.51926 0.44265 -0.01145 -0.01585 -0.00398 5   TYR E O     
13173 C CB    . TYR E 9   ? 0.35015 0.49908 0.40627 -0.00665 -0.01777 0.00319  5   TYR E CB    
13174 C CG    . TYR E 9   ? 0.35004 0.49981 0.41172 -0.00377 -0.02019 0.00205  5   TYR E CG    
13175 C CD1   . TYR E 9   ? 0.36879 0.52624 0.43409 -0.00267 -0.02305 -0.00035 5   TYR E CD1   
13176 C CD2   . TYR E 9   ? 0.34291 0.48512 0.40564 -0.00250 -0.01915 0.00319  5   TYR E CD2   
13177 C CE1   . TYR E 9   ? 0.41426 0.57182 0.48373 -0.00030 -0.02470 -0.00161 5   TYR E CE1   
13178 C CE2   . TYR E 9   ? 0.37771 0.51990 0.44468 -0.00012 -0.02097 0.00181  5   TYR E CE2   
13179 C CZ    . TYR E 9   ? 0.46321 0.61310 0.53337 0.00101  -0.02368 -0.00060 5   TYR E CZ    
13180 O OH    . TYR E 9   ? 0.45888 0.60816 0.53239 0.00315  -0.02497 -0.00219 5   TYR E OH    
13181 N N     . SER E 10  ? 0.38891 0.52959 0.45809 -0.01380 -0.01000 -0.00044 6   SER E N     
13182 C CA    . SER E 10  ? 0.42356 0.56150 0.50074 -0.01519 -0.00902 -0.00218 6   SER E CA    
13183 C C     . SER E 10  ? 0.38045 0.52398 0.46595 -0.01749 -0.00913 -0.00557 6   SER E C     
13184 O O     . SER E 10  ? 0.40741 0.55225 0.49936 -0.01742 -0.01127 -0.00761 6   SER E O     
13185 C CB    . SER E 10  ? 0.37347 0.50331 0.44948 -0.01745 -0.00446 -0.00052 6   SER E CB    
13186 O OG    . SER E 10  ? 0.37937 0.50925 0.45372 -0.02042 -0.00045 -0.00045 6   SER E OG    
13187 N N     . TRP E 11  ? 0.32826 0.47463 0.41325 -0.01945 -0.00690 -0.00618 7   TRP E N     
13188 C CA    . TRP E 11  ? 0.36581 0.51708 0.45859 -0.02108 -0.00697 -0.00910 7   TRP E CA    
13189 C C     . TRP E 11  ? 0.32074 0.47746 0.41383 -0.01911 -0.01148 -0.01055 7   TRP E C     
13190 O O     . TRP E 11  ? 0.37471 0.53360 0.47435 -0.01926 -0.01352 -0.01257 7   TRP E O     
13191 C CB    . TRP E 11  ? 0.32558 0.47758 0.41696 -0.02343 -0.00285 -0.00944 7   TRP E CB    
13192 C CG    . TRP E 11  ? 0.30481 0.46038 0.40546 -0.02501 -0.00180 -0.01213 7   TRP E CG    
13193 C CD1   . TRP E 11  ? 0.32839 0.48660 0.43794 -0.02461 -0.00466 -0.01393 7   TRP E CD1   
13194 C CD2   . TRP E 11  ? 0.33549 0.49202 0.43724 -0.02703 0.00234  -0.01324 7   TRP E CD2   
13195 N NE1   . TRP E 11  ? 0.35477 0.51586 0.47143 -0.02585 -0.00296 -0.01579 7   TRP E NE1   
13196 C CE2   . TRP E 11  ? 0.33998 0.50001 0.45236 -0.02728 0.00167  -0.01552 7   TRP E CE2   
13197 C CE3   . TRP E 11  ? 0.27420 0.42856 0.36851 -0.02864 0.00655  -0.01258 7   TRP E CE3   
13198 C CZ2   . TRP E 11  ? 0.34152 0.50300 0.45826 -0.02865 0.00536  -0.01711 7   TRP E CZ2   
13199 C CZ3   . TRP E 11  ? 0.33945 0.49488 0.43736 -0.03048 0.01059  -0.01450 7   TRP E CZ3   
13200 C CH2   . TRP E 11  ? 0.40539 0.56439 0.51490 -0.03027 0.01012  -0.01672 7   TRP E CH2   
13201 N N     . LEU E 12  ? 0.37989 0.53885 0.46577 -0.01740 -0.01314 -0.00952 8   LEU E N     
13202 C CA    . LEU E 12  ? 0.39792 0.56204 0.48386 -0.01587 -0.01678 -0.01098 8   LEU E CA    
13203 C C     . LEU E 12  ? 0.41735 0.58041 0.50613 -0.01392 -0.01966 -0.01150 8   LEU E C     
13204 O O     . LEU E 12  ? 0.38096 0.54644 0.47311 -0.01391 -0.02179 -0.01355 8   LEU E O     
13205 C CB    . LEU E 12  ? 0.32765 0.49491 0.40613 -0.01463 -0.01792 -0.00980 8   LEU E CB    
13206 C CG    . LEU E 12  ? 0.40703 0.58038 0.48522 -0.01377 -0.02080 -0.01150 8   LEU E CG    
13207 C CD1   . LEU E 12  ? 0.40952 0.58483 0.49122 -0.01608 -0.01994 -0.01397 8   LEU E CD1   
13208 C CD2   . LEU E 12  ? 0.49351 0.67058 0.56515 -0.01311 -0.02179 -0.01036 8   LEU E CD2   
13209 N N     . ARG E 13  ? 0.43219 0.59075 0.51886 -0.01232 -0.01956 -0.00966 9   ARG E N     
13210 C CA    . ARG E 13  ? 0.42177 0.57808 0.51058 -0.01066 -0.02166 -0.01040 9   ARG E CA    
13211 C C     . ARG E 13  ? 0.46132 0.61594 0.55700 -0.01296 -0.02173 -0.01248 9   ARG E C     
13212 O O     . ARG E 13  ? 0.48803 0.64294 0.58571 -0.01249 -0.02427 -0.01430 9   ARG E O     
13213 C CB    . ARG E 13  ? 0.44906 0.59954 0.53413 -0.00856 -0.02090 -0.00788 9   ARG E CB    
13214 C CG    . ARG E 13  ? 0.51112 0.65758 0.59807 -0.00715 -0.02222 -0.00884 9   ARG E CG    
13215 C CD    . ARG E 13  ? 0.56769 0.70594 0.65224 -0.00637 -0.02019 -0.00654 9   ARG E CD    
13216 N NE    . ARG E 13  ? 0.68372 0.81864 0.76936 -0.00963 -0.01689 -0.00565 9   ARG E NE    
13217 C CZ    . ARG E 13  ? 0.66996 0.80329 0.76183 -0.01302 -0.01566 -0.00756 9   ARG E CZ    
13218 N NH1   . ARG E 13  ? 0.51033 0.64468 0.60709 -0.01370 -0.01800 -0.01034 9   ARG E NH1   
13219 N NH2   . ARG E 13  ? 0.57872 0.70953 0.67194 -0.01592 -0.01200 -0.00674 9   ARG E NH2   
13220 N N     . GLU E 14  ? 0.37353 0.52655 0.47292 -0.01558 -0.01898 -0.01235 10  GLU E N     
13221 C CA    . GLU E 14  ? 0.34948 0.50188 0.45681 -0.01783 -0.01932 -0.01429 10  GLU E CA    
13222 C C     . GLU E 14  ? 0.34913 0.50647 0.45997 -0.01800 -0.02229 -0.01648 10  GLU E C     
13223 O O     . GLU E 14  ? 0.41299 0.56994 0.52730 -0.01835 -0.02515 -0.01813 10  GLU E O     
13224 C CB    . GLU E 14  ? 0.33079 0.48183 0.44236 -0.02057 -0.01521 -0.01384 10  GLU E CB    
13225 C CG    . GLU E 14  ? 0.40409 0.55709 0.52594 -0.02295 -0.01567 -0.01605 10  GLU E CG    
13226 C CD    . GLU E 14  ? 0.46934 0.62165 0.59637 -0.02566 -0.01081 -0.01584 10  GLU E CD    
13227 O OE1   . GLU E 14  ? 0.55907 0.70622 0.68274 -0.02656 -0.00731 -0.01419 10  GLU E OE1   
13228 O OE2   . GLU E 14  ? 0.49498 0.65154 0.62932 -0.02679 -0.01021 -0.01726 10  GLU E OE2   
13229 N N     . VAL E 15  ? 0.31314 0.47445 0.42231 -0.01792 -0.02169 -0.01649 11  VAL E N     
13230 C CA    . VAL E 15  ? 0.35581 0.52070 0.46739 -0.01801 -0.02415 -0.01824 11  VAL E CA    
13231 C C     . VAL E 15  ? 0.36172 0.52702 0.46890 -0.01626 -0.02752 -0.01898 11  VAL E C     
13232 O O     . VAL E 15  ? 0.41063 0.57627 0.51969 -0.01645 -0.03039 -0.02048 11  VAL E O     
13233 C CB    . VAL E 15  ? 0.29183 0.45974 0.40201 -0.01858 -0.02197 -0.01818 11  VAL E CB    
13234 C CG1   . VAL E 15  ? 0.26669 0.43711 0.37839 -0.01849 -0.02431 -0.01972 11  VAL E CG1   
13235 C CG2   . VAL E 15  ? 0.26187 0.42894 0.37673 -0.02044 -0.01798 -0.01785 11  VAL E CG2   
13236 N N     . VAL E 16  ? 0.33706 0.50223 0.43830 -0.01447 -0.02721 -0.01792 12  VAL E N     
13237 C CA    . VAL E 16  ? 0.37509 0.54080 0.47283 -0.01275 -0.02961 -0.01883 12  VAL E CA    
13238 C C     . VAL E 16  ? 0.31511 0.47634 0.41427 -0.01254 -0.03119 -0.01970 12  VAL E C     
13239 O O     . VAL E 16  ? 0.26403 0.42482 0.36174 -0.01223 -0.03343 -0.02134 12  VAL E O     
13240 C CB    . VAL E 16  ? 0.33320 0.50093 0.42578 -0.01059 -0.02888 -0.01749 12  VAL E CB    
13241 C CG1   . VAL E 16  ? 0.24356 0.41234 0.33369 -0.00874 -0.03065 -0.01871 12  VAL E CG1   
13242 C CG2   . VAL E 16  ? 0.31686 0.48901 0.40743 -0.01146 -0.02764 -0.01706 12  VAL E CG2   
13243 N N     . ALA E 17  ? 0.34295 0.50018 0.44432 -0.01308 -0.02979 -0.01878 13  ALA E N     
13244 C CA    . ALA E 17  ? 0.33207 0.48426 0.43413 -0.01320 -0.03093 -0.01978 13  ALA E CA    
13245 C C     . ALA E 17  ? 0.37864 0.53062 0.48534 -0.01555 -0.03357 -0.02193 13  ALA E C     
13246 O O     . ALA E 17  ? 0.35336 0.50150 0.45946 -0.01599 -0.03532 -0.02342 13  ALA E O     
13247 C CB    . ALA E 17  ? 0.33357 0.48080 0.43630 -0.01349 -0.02829 -0.01815 13  ALA E CB    
13248 N N     . VAL E 18  ? 0.32832 0.48412 0.43952 -0.01698 -0.03403 -0.02216 14  VAL E N     
13249 C CA    . VAL E 18  ? 0.26075 0.41705 0.37677 -0.01873 -0.03734 -0.02391 14  VAL E CA    
13250 C C     . VAL E 18  ? 0.36114 0.51658 0.47175 -0.01796 -0.04072 -0.02536 14  VAL E C     
13251 O O     . VAL E 18  ? 0.37070 0.52341 0.48155 -0.01912 -0.04375 -0.02697 14  VAL E O     
13252 C CB    . VAL E 18  ? 0.29762 0.45830 0.41972 -0.01962 -0.03693 -0.02362 14  VAL E CB    
13253 C CG1   . VAL E 18  ? 0.30306 0.46480 0.43013 -0.02072 -0.04124 -0.02510 14  VAL E CG1   
13254 C CG2   . VAL E 18  ? 0.31848 0.47934 0.44604 -0.02089 -0.03301 -0.02258 14  VAL E CG2   
13255 N N     . GLY E 19  ? 0.34146 0.49897 0.44669 -0.01635 -0.04009 -0.02499 15  GLY E N     
13256 C CA    . GLY E 19  ? 0.31880 0.47520 0.41819 -0.01584 -0.04236 -0.02638 15  GLY E CA    
13257 C C     . GLY E 19  ? 0.34984 0.50325 0.44386 -0.01434 -0.04132 -0.02697 15  GLY E C     
13258 O O     . GLY E 19  ? 0.45710 0.60766 0.54654 -0.01445 -0.04298 -0.02867 15  GLY E O     
13259 N N     . ALA E 20  ? 0.35710 0.51072 0.45129 -0.01280 -0.03846 -0.02553 16  ALA E N     
13260 C CA    . ALA E 20  ? 0.40941 0.56036 0.49966 -0.01060 -0.03714 -0.02571 16  ALA E CA    
13261 C C     . ALA E 20  ? 0.40362 0.55003 0.49613 -0.01051 -0.03572 -0.02471 16  ALA E C     
13262 O O     . ALA E 20  ? 0.45591 0.60308 0.54894 -0.00917 -0.03350 -0.02249 16  ALA E O     
13263 C CB    . ALA E 20  ? 0.33585 0.49154 0.42369 -0.00824 -0.03534 -0.02460 16  ALA E CB    
13264 N N     . SER E 21  ? 0.48794 0.62911 0.58107 -0.01220 -0.03704 -0.02638 17  SER E N     
13265 C CA    . SER E 21  ? 0.42588 0.56174 0.52110 -0.01284 -0.03547 -0.02578 17  SER E CA    
13266 C C     . SER E 21  ? 0.42790 0.56053 0.51939 -0.00944 -0.03278 -0.02434 17  SER E C     
13267 O O     . SER E 21  ? 0.56206 0.69379 0.64955 -0.00718 -0.03272 -0.02537 17  SER E O     
13268 C CB    . SER E 21  ? 0.46395 0.59465 0.55962 -0.01553 -0.03764 -0.02844 17  SER E CB    
13269 O OG    . SER E 21  ? 0.58194 0.70658 0.67902 -0.01643 -0.03568 -0.02817 17  SER E OG    
13270 N N     . GLY E 22  ? 0.43646 0.56716 0.52928 -0.00896 -0.03041 -0.02188 18  GLY E N     
13271 C CA    . GLY E 22  ? 0.51876 0.64567 0.60815 -0.00540 -0.02819 -0.01991 18  GLY E CA    
13272 C C     . GLY E 22  ? 0.50062 0.63353 0.58792 -0.00193 -0.02792 -0.01790 18  GLY E C     
13273 O O     . GLY E 22  ? 0.53508 0.66584 0.61986 0.00179  -0.02682 -0.01637 18  GLY E O     
13274 N N     . TRP E 23  ? 0.49037 0.63068 0.57884 -0.00300 -0.02898 -0.01791 19  TRP E N     
13275 C CA    . TRP E 23  ? 0.41388 0.56042 0.50052 -0.00040 -0.02892 -0.01632 19  TRP E CA    
13276 C C     . TRP E 23  ? 0.41147 0.55679 0.49676 0.00075  -0.02737 -0.01286 19  TRP E C     
13277 O O     . TRP E 23  ? 0.37609 0.51944 0.46258 -0.00186 -0.02616 -0.01192 19  TRP E O     
13278 C CB    . TRP E 23  ? 0.46013 0.61373 0.54780 -0.00244 -0.03011 -0.01748 19  TRP E CB    
13279 C CG    . TRP E 23  ? 0.37620 0.53660 0.46214 -0.00058 -0.03015 -0.01638 19  TRP E CG    
13280 C CD1   . TRP E 23  ? 0.34884 0.51337 0.43372 0.00168  -0.03068 -0.01734 19  TRP E CD1   
13281 C CD2   . TRP E 23  ? 0.38729 0.55138 0.47245 -0.00119 -0.02955 -0.01441 19  TRP E CD2   
13282 N NE1   . TRP E 23  ? 0.42116 0.59238 0.50533 0.00242  -0.03087 -0.01609 19  TRP E NE1   
13283 C CE2   . TRP E 23  ? 0.42062 0.59132 0.50428 0.00063  -0.03030 -0.01428 19  TRP E CE2   
13284 C CE3   . TRP E 23  ? 0.37026 0.53265 0.45579 -0.00334 -0.02818 -0.01296 19  TRP E CE3   
13285 C CZ2   . TRP E 23  ? 0.38415 0.55958 0.46600 0.00019  -0.03025 -0.01279 19  TRP E CZ2   
13286 C CZ3   . TRP E 23  ? 0.42414 0.59052 0.50723 -0.00364 -0.02762 -0.01145 19  TRP E CZ3   
13287 C CH2   . TRP E 23  ? 0.41121 0.58394 0.49217 -0.00196 -0.02891 -0.01139 19  TRP E CH2   
13288 N N     . ASP E 24  ? 0.34936 0.49585 0.43213 0.00471  -0.02738 -0.01092 20  ASP E N     
13289 C CA    . ASP E 24  ? 0.43021 0.57482 0.51008 0.00634  -0.02645 -0.00721 20  ASP E CA    
13290 C C     . ASP E 24  ? 0.41024 0.55953 0.48841 0.01095  -0.02782 -0.00558 20  ASP E C     
13291 O O     . ASP E 24  ? 0.44547 0.59377 0.52454 0.01423  -0.02809 -0.00633 20  ASP E O     
13292 C CB    . ASP E 24  ? 0.44601 0.58026 0.52473 0.00643  -0.02445 -0.00577 20  ASP E CB    
13293 C CG    . ASP E 24  ? 0.55735 0.68809 0.63199 0.00698  -0.02302 -0.00180 20  ASP E CG    
13294 O OD1   . ASP E 24  ? 0.60720 0.74349 0.68008 0.00627  -0.02352 -0.00059 20  ASP E OD1   
13295 O OD2   . ASP E 24  ? 0.65671 0.77840 0.72911 0.00790  -0.02122 0.00007  20  ASP E OD2   
13296 N N     . VAL E 25  ? 0.38370 0.53830 0.45964 0.01120  -0.02869 -0.00352 21  VAL E N     
13297 C CA    . VAL E 25  ? 0.44726 0.60819 0.52253 0.01523  -0.03072 -0.00210 21  VAL E CA    
13298 C C     . VAL E 25  ? 0.48429 0.64309 0.55453 0.01692  -0.03123 0.00221  21  VAL E C     
13299 O O     . VAL E 25  ? 0.51488 0.66897 0.58167 0.01403  -0.02964 0.00365  21  VAL E O     
13300 C CB    . VAL E 25  ? 0.49753 0.66913 0.57474 0.01360  -0.03220 -0.00444 21  VAL E CB    
13301 C CG1   . VAL E 25  ? 0.46172 0.63479 0.54263 0.01260  -0.03179 -0.00831 21  VAL E CG1   
13302 C CG2   . VAL E 25  ? 0.44793 0.62120 0.52301 0.00915  -0.03166 -0.00448 21  VAL E CG2   
13303 N N     . THR E 26  ? 0.54981 0.71215 0.61967 0.02174  -0.03344 0.00428  22  THR E N     
13304 C CA    . THR E 26  ? 0.50100 0.66240 0.56526 0.02379  -0.03497 0.00863  22  THR E CA    
13305 C C     . THR E 26  ? 0.48152 0.64920 0.54270 0.01979  -0.03583 0.00836  22  THR E C     
13306 O O     . THR E 26  ? 0.51751 0.69409 0.58215 0.01782  -0.03675 0.00530  22  THR E O     
13307 C CB    . THR E 26  ? 0.59734 0.76353 0.66343 0.03006  -0.03801 0.01054  22  THR E CB    
13308 O OG1   . THR E 26  ? 0.80870 0.96697 0.87657 0.03404  -0.03657 0.01116  22  THR E OG1   
13309 C CG2   . THR E 26  ? 0.62482 0.79174 0.68471 0.03222  -0.04082 0.01512  22  THR E CG2   
13310 N N     . PRO E 27  ? 0.48806 0.65054 0.54219 0.01818  -0.03508 0.01132  23  PRO E N     
13311 C CA    . PRO E 27  ? 0.50290 0.67070 0.55311 0.01436  -0.03561 0.01091  23  PRO E CA    
13312 C C     . PRO E 27  ? 0.44689 0.62606 0.49785 0.01610  -0.03980 0.01067  23  PRO E C     
13313 O O     . PRO E 27  ? 0.46331 0.64920 0.51427 0.01237  -0.04007 0.00821  23  PRO E O     
13314 C CB    . PRO E 27  ? 0.45040 0.60925 0.49155 0.01363  -0.03418 0.01489  23  PRO E CB    
13315 C CG    . PRO E 27  ? 0.50081 0.65144 0.54095 0.01840  -0.03427 0.01817  23  PRO E CG    
13316 C CD    . PRO E 27  ? 0.53529 0.68595 0.58397 0.01936  -0.03317 0.01500  23  PRO E CD    
13317 N N     . GLY E 28  ? 0.48894 0.67056 0.54108 0.02166  -0.04300 0.01303  24  GLY E N     
13318 C CA    . GLY E 28  ? 0.44033 0.63429 0.49543 0.02337  -0.04714 0.01234  24  GLY E CA    
13319 C C     . GLY E 28  ? 0.47085 0.67293 0.53471 0.02229  -0.04651 0.00760  24  GLY E C     
13320 O O     . GLY E 28  ? 0.45886 0.67091 0.52460 0.02004  -0.04816 0.00533  24  GLY E O     
13321 N N     . GLU E 29  ? 0.42756 0.62491 0.49614 0.02354  -0.04397 0.00597  25  GLU E N     
13322 C CA    . GLU E 29  ? 0.46728 0.67066 0.54268 0.02221  -0.04292 0.00152  25  GLU E CA    
13323 C C     . GLU E 29  ? 0.41998 0.62464 0.49413 0.01596  -0.04112 -0.00151 25  GLU E C     
13324 O O     . GLU E 29  ? 0.39113 0.60390 0.46850 0.01391  -0.04146 -0.00456 25  GLU E O     
13325 C CB    . GLU E 29  ? 0.45524 0.65159 0.53410 0.02449  -0.04052 0.00048  25  GLU E CB    
13326 C CG    . GLU E 29  ? 0.52210 0.72267 0.60623 0.02275  -0.03903 -0.00406 25  GLU E CG    
13327 C CD    . GLU E 29  ? 0.63913 0.83146 0.72496 0.02417  -0.03661 -0.00535 25  GLU E CD    
13328 O OE1   . GLU E 29  ? 0.68697 0.87263 0.77201 0.02814  -0.03638 -0.00287 25  GLU E OE1   
13329 O OE2   . GLU E 29  ? 0.50861 0.70051 0.59589 0.02121  -0.03496 -0.00882 25  GLU E OE2   
13330 N N     . LEU E 30  ? 0.42382 0.62038 0.49363 0.01290  -0.03892 -0.00075 26  LEU E N     
13331 C CA    . LEU E 30  ? 0.40337 0.60074 0.47231 0.00747  -0.03712 -0.00332 26  LEU E CA    
13332 C C     . LEU E 30  ? 0.37501 0.57955 0.44053 0.00514  -0.03874 -0.00344 26  LEU E C     
13333 O O     . LEU E 30  ? 0.35384 0.56253 0.42033 0.00142  -0.03790 -0.00643 26  LEU E O     
13334 C CB    . LEU E 30  ? 0.38717 0.57487 0.45336 0.00510  -0.03423 -0.00238 26  LEU E CB    
13335 C CG    . LEU E 30  ? 0.32104 0.50801 0.38819 0.00024  -0.03184 -0.00508 26  LEU E CG    
13336 C CD1   . LEU E 30  ? 0.44856 0.62734 0.51796 -0.00068 -0.02944 -0.00527 26  LEU E CD1   
13337 C CD2   . LEU E 30  ? 0.45134 0.63910 0.51314 -0.00288 -0.03099 -0.00443 26  LEU E CD2   
13338 N N     . GLU E 31  ? 0.40490 0.61045 0.46585 0.00716  -0.04115 -0.00023 27  GLU E N     
13339 C CA    . GLU E 31  ? 0.38370 0.59639 0.44080 0.00481  -0.04331 -0.00048 27  GLU E CA    
13340 C C     . GLU E 31  ? 0.37873 0.60296 0.44182 0.00505  -0.04552 -0.00326 27  GLU E C     
13341 O O     . GLU E 31  ? 0.37050 0.60041 0.43264 0.00095  -0.04559 -0.00577 27  GLU E O     
13342 C CB    . GLU E 31  ? 0.40436 0.61546 0.45475 0.00739  -0.04619 0.00388  27  GLU E CB    
13343 C CG    . GLU E 31  ? 0.39569 0.61418 0.44112 0.00490  -0.04918 0.00373  27  GLU E CG    
13344 C CD    . GLU E 31  ? 0.47710 0.69379 0.51504 0.00780  -0.05281 0.00840  27  GLU E CD    
13345 O OE1   . GLU E 31  ? 0.64122 0.85292 0.67969 0.01288  -0.05365 0.01179  27  GLU E OE1   
13346 O OE2   . GLU E 31  ? 0.47219 0.69182 0.50303 0.00493  -0.05485 0.00871  27  GLU E OE2   
13347 N N     . GLN E 32  ? 0.34896 0.57650 0.41838 0.00965  -0.04687 -0.00307 28  GLN E N     
13348 C CA    . GLN E 32  ? 0.37500 0.61376 0.45107 0.00985  -0.04830 -0.00593 28  GLN E CA    
13349 C C     . GLN E 32  ? 0.36366 0.60234 0.44266 0.00594  -0.04493 -0.01014 28  GLN E C     
13350 O O     . GLN E 32  ? 0.40305 0.64982 0.48447 0.00311  -0.04511 -0.01307 28  GLN E O     
13351 C CB    . GLN E 32  ? 0.43224 0.67411 0.51465 0.01615  -0.05001 -0.00463 28  GLN E CB    
13352 C CG    . GLN E 32  ? 0.46727 0.70928 0.54697 0.02078  -0.05389 -0.00004 28  GLN E CG    
13353 C CD    . GLN E 32  ? 0.40232 0.65228 0.47815 0.01848  -0.05772 0.00063  28  GLN E CD    
13354 O OE1   . GLN E 32  ? 0.39643 0.65760 0.47686 0.01645  -0.05918 -0.00224 28  GLN E OE1   
13355 N NE2   . GLN E 32  ? 0.46213 0.70592 0.52892 0.01837  -0.05919 0.00427  28  GLN E NE2   
13356 N N     . THR E 33  ? 0.33449 0.56391 0.41309 0.00559  -0.04197 -0.01047 29  THR E N     
13357 C CA    . THR E 33  ? 0.36671 0.59503 0.44708 0.00212  -0.03928 -0.01400 29  THR E CA    
13358 C C     . THR E 33  ? 0.34153 0.57013 0.41790 -0.00322 -0.03820 -0.01544 29  THR E C     
13359 O O     . THR E 33  ? 0.30662 0.53932 0.38429 -0.00629 -0.03723 -0.01845 29  THR E O     
13360 C CB    . THR E 33  ? 0.39012 0.60866 0.47085 0.00300  -0.03716 -0.01383 29  THR E CB    
13361 O OG1   . THR E 33  ? 0.33972 0.55745 0.42386 0.00773  -0.03766 -0.01304 29  THR E OG1   
13362 C CG2   . THR E 33  ? 0.27953 0.49650 0.36120 -0.00043 -0.03507 -0.01709 29  THR E CG2   
13363 N N     . LEU E 34  ? 0.29989 0.52351 0.37101 -0.00447 -0.03790 -0.01340 30  LEU E N     
13364 C CA    . LEU E 34  ? 0.32713 0.55048 0.39415 -0.00936 -0.03641 -0.01485 30  LEU E CA    
13365 C C     . LEU E 34  ? 0.32085 0.55364 0.38695 -0.01143 -0.03836 -0.01634 30  LEU E C     
13366 O O     . LEU E 34  ? 0.23023 0.46492 0.29561 -0.01559 -0.03681 -0.01921 30  LEU E O     
13367 C CB    . LEU E 34  ? 0.29981 0.51615 0.36113 -0.01012 -0.03530 -0.01238 30  LEU E CB    
13368 C CG    . LEU E 34  ? 0.35971 0.56673 0.42205 -0.00986 -0.03255 -0.01161 30  LEU E CG    
13369 C CD1   . LEU E 34  ? 0.35025 0.55138 0.40674 -0.01128 -0.03084 -0.00948 30  LEU E CD1   
13370 C CD2   . LEU E 34  ? 0.24719 0.45266 0.31280 -0.01252 -0.03029 -0.01458 30  LEU E CD2   
13371 N N     . LEU E 35  ? 0.36729 0.60598 0.43349 -0.00860 -0.04189 -0.01441 31  LEU E N     
13372 C CA    . LEU E 35  ? 0.33613 0.58517 0.40251 -0.01057 -0.04445 -0.01594 31  LEU E CA    
13373 C C     . LEU E 35  ? 0.34191 0.59791 0.41508 -0.01162 -0.04364 -0.01949 31  LEU E C     
13374 O O     . LEU E 35  ? 0.39815 0.65958 0.47088 -0.01601 -0.04328 -0.02237 31  LEU E O     
13375 C CB    . LEU E 35  ? 0.25839 0.51275 0.32469 -0.00644 -0.04908 -0.01279 31  LEU E CB    
13376 C CG    . LEU E 35  ? 0.47020 0.72732 0.52907 -0.00879 -0.05198 -0.01159 31  LEU E CG    
13377 C CD1   . LEU E 35  ? 0.35923 0.60500 0.40903 -0.01042 -0.04962 -0.00953 31  LEU E CD1   
13378 C CD2   . LEU E 35  ? 0.56386 0.82838 0.62447 -0.00413 -0.05753 -0.00867 31  LEU E CD2   
13379 N N     . ARG E 36  ? 0.35183 0.60705 0.43075 -0.00797 -0.04292 -0.01949 32  ARG E N     
13380 C CA    . ARG E 36  ? 0.34283 0.60450 0.42789 -0.00865 -0.04181 -0.02273 32  ARG E CA    
13381 C C     . ARG E 36  ? 0.35112 0.60869 0.43408 -0.01363 -0.03820 -0.02581 32  ARG E C     
13382 O O     . ARG E 36  ? 0.24697 0.51044 0.33256 -0.01638 -0.03711 -0.02887 32  ARG E O     
13383 C CB    . ARG E 36  ? 0.33569 0.59590 0.42612 -0.00349 -0.04143 -0.02199 32  ARG E CB    
13384 C CG    . ARG E 36  ? 0.49374 0.76013 0.59039 -0.00379 -0.03971 -0.02528 32  ARG E CG    
13385 C CD    . ARG E 36  ? 0.55526 0.82193 0.65750 0.00201  -0.03976 -0.02439 32  ARG E CD    
13386 N NE    . ARG E 36  ? 0.65959 0.91465 0.75864 0.00456  -0.03882 -0.02229 32  ARG E NE    
13387 C CZ    . ARG E 36  ? 0.57168 0.82307 0.66974 0.00874  -0.04078 -0.01874 32  ARG E CZ    
13388 N NH1   . ARG E 36  ? 0.58521 0.82590 0.68057 0.01029  -0.03950 -0.01728 32  ARG E NH1   
13389 N NH2   . ARG E 36  ? 0.55180 0.81023 0.65140 0.01130  -0.04424 -0.01658 32  ARG E NH2   
13390 N N     . ILE E 37  ? 0.28599 0.53352 0.36451 -0.01482 -0.03624 -0.02503 33  ILE E N     
13391 C CA    . ILE E 37  ? 0.27442 0.51719 0.35098 -0.01883 -0.03315 -0.02745 33  ILE E CA    
13392 C C     . ILE E 37  ? 0.27290 0.51508 0.34440 -0.02348 -0.03224 -0.02843 33  ILE E C     
13393 O O     . ILE E 37  ? 0.30833 0.54563 0.37776 -0.02665 -0.02955 -0.03017 33  ILE E O     
13394 C CB    . ILE E 37  ? 0.29357 0.52625 0.36962 -0.01733 -0.03160 -0.02643 33  ILE E CB    
13395 C CG1   . ILE E 37  ? 0.25305 0.48010 0.32635 -0.01613 -0.03203 -0.02358 33  ILE E CG1   
13396 C CG2   . ILE E 37  ? 0.25461 0.48700 0.33473 -0.01365 -0.03189 -0.02635 33  ILE E CG2   
13397 C CD1   . ILE E 37  ? 0.27027 0.48850 0.34429 -0.01492 -0.03077 -0.02272 33  ILE E CD1   
13398 N N     . GLY E 38  ? 0.27608 0.52247 0.34497 -0.02393 -0.03439 -0.02734 34  GLY E N     
13399 C CA    . GLY E 38  ? 0.21769 0.46406 0.28114 -0.02877 -0.03346 -0.02880 34  GLY E CA    
13400 C C     . GLY E 38  ? 0.35911 0.59785 0.41661 -0.02935 -0.03239 -0.02693 34  GLY E C     
13401 O O     . GLY E 38  ? 0.32822 0.56371 0.38118 -0.03353 -0.02997 -0.02865 34  GLY E O     
13402 N N     . HIS E 39  ? 0.31548 0.55075 0.37270 -0.02547 -0.03360 -0.02362 35  HIS E N     
13403 C CA    . HIS E 39  ? 0.24942 0.47735 0.30097 -0.02610 -0.03210 -0.02175 35  HIS E CA    
13404 C C     . HIS E 39  ? 0.34422 0.57524 0.39144 -0.02449 -0.03550 -0.01906 35  HIS E C     
13405 O O     . HIS E 39  ? 0.38888 0.62096 0.43863 -0.01995 -0.03801 -0.01638 35  HIS E O     
13406 C CB    . HIS E 39  ? 0.26778 0.48756 0.32207 -0.02349 -0.03009 -0.02011 35  HIS E CB    
13407 C CG    . HIS E 39  ? 0.30569 0.52233 0.36396 -0.02460 -0.02763 -0.02232 35  HIS E CG    
13408 N ND1   . HIS E 39  ? 0.33012 0.54350 0.38640 -0.02832 -0.02460 -0.02445 35  HIS E ND1   
13409 C CD2   . HIS E 39  ? 0.30864 0.52431 0.37209 -0.02238 -0.02787 -0.02262 35  HIS E CD2   
13410 C CE1   . HIS E 39  ? 0.30902 0.51971 0.36923 -0.02807 -0.02347 -0.02564 35  HIS E CE1   
13411 N NE2   . HIS E 39  ? 0.37205 0.58407 0.43624 -0.02471 -0.02549 -0.02462 35  HIS E NE2   
13412 N N     . GLU E 40  ? 0.27993 0.51177 0.32003 -0.02818 -0.03563 -0.01973 36  GLU E N     
13413 C CA    . GLU E 40  ? 0.40217 0.63649 0.43641 -0.02711 -0.03934 -0.01707 36  GLU E CA    
13414 C C     . GLU E 40  ? 0.50273 0.72724 0.53158 -0.02551 -0.03751 -0.01372 36  GLU E C     
13415 O O     . GLU E 40  ? 0.50016 0.71744 0.52428 -0.02870 -0.03330 -0.01456 36  GLU E O     
13416 C CB    . GLU E 40  ? 0.52650 0.76489 0.55396 -0.03227 -0.04024 -0.01935 36  GLU E CB    
13417 C CG    . GLU E 40  ? 0.68747 0.92753 0.70690 -0.03170 -0.04441 -0.01653 36  GLU E CG    
13418 C CD    . GLU E 40  ? 0.81123 1.05530 0.82331 -0.03739 -0.04559 -0.01920 36  GLU E CD    
13419 O OE1   . GLU E 40  ? 0.83336 1.08260 0.84906 -0.04100 -0.04466 -0.02322 36  GLU E OE1   
13420 O OE2   . GLU E 40  ? 0.83654 1.07795 0.83848 -0.03855 -0.04731 -0.01735 36  GLU E OE2   
13421 N N     . VAL E 41  ? 0.45162 0.67555 0.48139 -0.02063 -0.04024 -0.01003 37  VAL E N     
13422 C CA    . VAL E 41  ? 0.51853 0.73302 0.54242 -0.01923 -0.03864 -0.00653 37  VAL E CA    
13423 C C     . VAL E 41  ? 0.52703 0.74187 0.54015 -0.02047 -0.04141 -0.00448 37  VAL E C     
13424 O O     . VAL E 41  ? 0.58173 0.80518 0.59441 -0.01952 -0.04663 -0.00410 37  VAL E O     
13425 C CB    . VAL E 41  ? 0.49356 0.70550 0.52273 -0.01355 -0.03979 -0.00351 37  VAL E CB    
13426 C CG1   . VAL E 41  ? 0.40585 0.62166 0.44557 -0.01203 -0.03937 -0.00598 37  VAL E CG1   
13427 C CG2   . VAL E 41  ? 0.59890 0.81447 0.62537 -0.00935 -0.04510 0.00014  37  VAL E CG2   
13428 N N     . GLU E 42  ? 0.57518 0.78089 0.57952 -0.02295 -0.03786 -0.00339 38  GLU E N     
13429 C CA    . GLU E 42  ? 0.62461 0.82888 0.61656 -0.02462 -0.04009 -0.00138 38  GLU E CA    
13430 C C     . GLU E 42  ? 0.60102 0.79925 0.58779 -0.02033 -0.04197 0.00399  38  GLU E C     
13431 O O     . GLU E 42  ? 0.66977 0.87045 0.64927 -0.01895 -0.04710 0.00677  38  GLU E O     
13432 C CB    . GLU E 42  ? 0.64300 0.84021 0.62643 -0.03044 -0.03460 -0.00360 38  GLU E CB    
13433 C CG    . GLU E 42  ? 0.70653 0.90836 0.69272 -0.03507 -0.03266 -0.00877 38  GLU E CG    
13434 C CD    . GLU E 42  ? 0.93737 1.13205 0.91353 -0.04065 -0.02755 -0.01085 38  GLU E CD    
13435 O OE1   . GLU E 42  ? 0.98888 1.17849 0.95313 -0.04179 -0.02784 -0.00856 38  GLU E OE1   
13436 O OE2   . GLU E 42  ? 1.04978 1.24326 1.02946 -0.04380 -0.02303 -0.01470 38  GLU E OE2   
13437 N N     . GLU E 43  ? 0.56086 0.75108 0.55117 -0.01824 -0.03808 0.00553  39  GLU E N     
13438 C CA    . GLU E 43  ? 0.62531 0.80784 0.61028 -0.01457 -0.03881 0.01057  39  GLU E CA    
13439 C C     . GLU E 43  ? 0.59202 0.76946 0.58606 -0.01187 -0.03548 0.01096  39  GLU E C     
13440 O O     . GLU E 43  ? 0.46504 0.64125 0.46564 -0.01430 -0.03100 0.00774  39  GLU E O     
13441 C CB    . GLU E 43  ? 0.61612 0.78879 0.58700 -0.01812 -0.03549 0.01234  39  GLU E CB    
13442 C CG    . GLU E 43  ? 0.77985 0.94530 0.74133 -0.01465 -0.03784 0.01812  39  GLU E CG    
13443 C CD    . GLU E 43  ? 0.95724 1.11231 0.90340 -0.01875 -0.03403 0.01969  39  GLU E CD    
13444 O OE1   . GLU E 43  ? 1.00427 1.15770 0.94829 -0.02416 -0.02896 0.01600  39  GLU E OE1   
13445 O OE2   . GLU E 43  ? 0.99789 1.14582 0.93376 -0.01652 -0.03584 0.02464  39  GLU E OE2   
13446 N N     . VAL E 44  ? 0.57457 0.74899 0.56886 -0.00678 -0.03797 0.01493  40  VAL E N     
13447 C CA    . VAL E 44  ? 0.52168 0.69017 0.52309 -0.00418 -0.03518 0.01566  40  VAL E CA    
13448 C C     . VAL E 44  ? 0.59429 0.75069 0.58621 -0.00340 -0.03305 0.02017  40  VAL E C     
13449 O O     . VAL E 44  ? 0.57713 0.73140 0.56442 0.00098  -0.03683 0.02443  40  VAL E O     
13450 C CB    . VAL E 44  ? 0.47497 0.64975 0.48568 0.00123  -0.03929 0.01592  40  VAL E CB    
13451 C CG1   . VAL E 44  ? 0.43594 0.60363 0.45289 0.00328  -0.03617 0.01626  40  VAL E CG1   
13452 C CG2   . VAL E 44  ? 0.48590 0.67237 0.50471 -0.00005 -0.04106 0.01150  40  VAL E CG2   
13453 N N     . ILE E 45  ? 0.56097 0.70926 0.55015 -0.00756 -0.02680 0.01933  41  ILE E N     
13454 C CA    . ILE E 45  ? 0.54050 0.67669 0.51902 -0.00832 -0.02356 0.02316  41  ILE E CA    
13455 C C     . ILE E 45  ? 0.54685 0.67549 0.53173 -0.00669 -0.02011 0.02406  41  ILE E C     
13456 O O     . ILE E 45  ? 0.62128 0.74967 0.61466 -0.00946 -0.01573 0.02067  41  ILE E O     
13457 C CB    . ILE E 45  ? 0.61598 0.74778 0.58708 -0.01441 -0.01807 0.02143  41  ILE E CB    
13458 C CG1   . ILE E 45  ? 0.68121 0.82065 0.64656 -0.01669 -0.02127 0.01962  41  ILE E CG1   
13459 C CG2   . ILE E 45  ? 0.61026 0.72911 0.56889 -0.01541 -0.01448 0.02556  41  ILE E CG2   
13460 C CD1   . ILE E 45  ? 0.80655 0.94120 0.76379 -0.02270 -0.01555 0.01756  41  ILE E CD1   
13461 N N     . PRO E 46  ? 0.63710 0.75941 0.61832 -0.00236 -0.02200 0.02845  42  PRO E N     
13462 C CA    . PRO E 46  ? 0.58722 0.69982 0.57182 -0.00199 -0.01768 0.02943  42  PRO E CA    
13463 C C     . PRO E 46  ? 0.62638 0.72824 0.60282 -0.00678 -0.01102 0.03045  42  PRO E C     
13464 O O     . PRO E 46  ? 0.65025 0.74967 0.61521 -0.00918 -0.01030 0.03186  42  PRO E O     
13465 C CB    . PRO E 46  ? 0.60104 0.70934 0.58205 0.00423  -0.02181 0.03419  42  PRO E CB    
13466 C CG    . PRO E 46  ? 0.63965 0.75904 0.62043 0.00773  -0.02895 0.03461  42  PRO E CG    
13467 C CD    . PRO E 46  ? 0.61065 0.73523 0.58616 0.00283  -0.02860 0.03244  42  PRO E CD    
13468 N N     . LEU E 47  ? 0.65016 0.74552 0.63261 -0.00848 -0.00592 0.02949  43  LEU E N     
13469 C CA    . LEU E 47  ? 0.72687 0.81223 0.70364 -0.01329 0.00132  0.03005  43  LEU E CA    
13470 C C     . LEU E 47  ? 0.78638 0.85840 0.75282 -0.01143 0.00264  0.03540  43  LEU E C     
13471 O O     . LEU E 47  ? 0.85045 0.91996 0.81906 -0.00679 -0.00044 0.03761  43  LEU E O     
13472 C CB    . LEU E 47  ? 0.73342 0.81978 0.72334 -0.01687 0.00643  0.02572  43  LEU E CB    
13473 C CG    . LEU E 47  ? 0.66145 0.75942 0.66153 -0.01884 0.00583  0.02059  43  LEU E CG    
13474 C CD1   . LEU E 47  ? 0.55116 0.64875 0.56280 -0.02259 0.01123  0.01701  43  LEU E CD1   
13475 C CD2   . LEU E 47  ? 0.64144 0.74236 0.63297 -0.02128 0.00622  0.02006  43  LEU E CD2   
13476 N N     . GLY E 48  ? 0.89400 0.95666 0.84856 -0.01514 0.00764  0.03747  44  GLY E N     
13477 C CA    . GLY E 48  ? 0.92080 0.96932 0.86303 -0.01393 0.00940  0.04293  44  GLY E CA    
13478 C C     . GLY E 48  ? 1.01101 1.05905 0.94157 -0.00856 0.00210  0.04792  44  GLY E C     
13479 O O     . GLY E 48  ? 0.99981 1.05397 0.92367 -0.00886 -0.00150 0.04795  44  GLY E O     
13480 N N     . PRO E 49  ? 1.04351 1.08422 0.97162 -0.00348 -0.00035 0.05221  45  PRO E N     
13481 C CA    . PRO E 49  ? 1.03717 1.06886 0.97118 -0.00310 0.00377  0.05256  45  PRO E CA    
13482 C C     . PRO E 49  ? 1.03857 1.05273 0.95897 -0.00568 0.00994  0.05685  45  PRO E C     
13483 O O     . PRO E 49  ? 1.09353 1.10151 0.99809 -0.00611 0.00960  0.06079  45  PRO E O     
13484 C CB    . PRO E 49  ? 1.01119 1.04557 0.94905 0.00465  -0.00319 0.05487  45  PRO E CB    
13485 C CG    . PRO E 49  ? 0.99567 1.03145 0.92087 0.00843  -0.00946 0.05943  45  PRO E CG    
13486 C CD    . PRO E 49  ? 0.96084 1.00403 0.88236 0.00315  -0.00867 0.05659  45  PRO E CD    
13487 N N     . VAL E 50  ? 0.99162 0.99709 0.91731 -0.00781 0.01575  0.05610  46  VAL E N     
13488 C CA    . VAL E 50  ? 1.01306 1.00094 0.92659 -0.01048 0.02226  0.06006  46  VAL E CA    
13489 C C     . VAL E 50  ? 1.17054 1.14898 1.08666 -0.00666 0.02216  0.06239  46  VAL E C     
13490 O O     . VAL E 50  ? 1.09735 1.08323 1.02615 -0.00314 0.01835  0.05989  46  VAL E O     
13491 C CB    . VAL E 50  ? 0.94666 0.93173 0.86369 -0.01886 0.03177  0.05624  46  VAL E CB    
13492 C CG1   . VAL E 50  ? 0.98773 0.98186 0.90285 -0.02249 0.03240  0.05346  46  VAL E CG1   
13493 C CG2   . VAL E 50  ? 0.76677 0.75730 0.70282 -0.02094 0.03424  0.05088  46  VAL E CG2   
13494 N N     . ASP E 51  ? 1.50116 1.46211 1.40422 -0.00758 0.02680  0.06719  47  ASP E N     
13495 C CA    . ASP E 51  ? 1.49652 1.44557 1.40028 -0.00474 0.02810  0.06955  47  ASP E CA    
13496 C C     . ASP E 51  ? 1.49621 1.42638 1.38754 -0.00965 0.03671  0.07278  47  ASP E C     
13497 O O     . ASP E 51  ? 1.48347 1.40858 1.36202 -0.01330 0.04005  0.07486  47  ASP E O     
13498 C CB    . ASP E 51  ? 1.54288 1.49033 1.44103 0.00458  0.01996  0.07471  47  ASP E CB    
13499 C CG    . ASP E 51  ? 1.70557 1.64450 1.58372 0.00716  0.01742  0.08166  47  ASP E CG    
13500 O OD1   . ASP E 51  ? 1.75526 1.69639 1.62563 0.00258  0.01918  0.08131  47  ASP E OD1   
13501 O OD2   . ASP E 51  ? 1.82083 1.75054 1.69075 0.01385  0.01361  0.08750  47  ASP E OD2   
13502 N N     . GLY E 52  ? 1.37932 1.29861 1.27407 -0.01003 0.04063  0.07299  48  GLY E N     
13503 C CA    . GLY E 52  ? 1.34282 1.24356 1.22714 -0.01508 0.04943  0.07565  48  GLY E CA    
13504 C C     . GLY E 52  ? 1.20801 1.11184 1.10229 -0.02447 0.05799  0.06976  48  GLY E C     
13505 O O     . GLY E 52  ? 1.21173 1.12875 1.12422 -0.02650 0.05745  0.06343  48  GLY E O     
13506 N N     . PRO E 53  ? 1.22466 1.11635 1.10714 -0.03036 0.06611  0.07178  49  PRO E N     
13507 C CA    . PRO E 53  ? 1.19044 1.08445 1.08278 -0.03954 0.07527  0.06629  49  PRO E CA    
13508 C C     . PRO E 53  ? 1.09525 1.00280 0.99094 -0.04295 0.07600  0.06267  49  PRO E C     
13509 O O     . PRO E 53  ? 1.08856 0.98974 0.97193 -0.04703 0.08154  0.06432  49  PRO E O     
13510 C CB    . PRO E 53  ? 1.21603 1.08846 1.09277 -0.04395 0.08429  0.07066  49  PRO E CB    
13511 C CG    . PRO E 53  ? 1.26732 1.12791 1.12197 -0.03745 0.07937  0.07890  49  PRO E CG    
13512 C CD    . PRO E 53  ? 1.30701 1.18164 1.16610 -0.02889 0.06749  0.07936  49  PRO E CD    
13513 N N     . VAL E 54  ? 1.04793 0.97400 0.96022 -0.04127 0.07053  0.05753  50  VAL E N     
13514 C CA    . VAL E 54  ? 0.99458 0.93459 0.91400 -0.04463 0.07149  0.05296  50  VAL E CA    
13515 C C     . VAL E 54  ? 0.94315 0.89315 0.88462 -0.04902 0.07470  0.04609  50  VAL E C     
13516 O O     . VAL E 54  ? 0.85992 0.82191 0.81523 -0.04584 0.06841  0.04288  50  VAL E O     
13517 C CB    . VAL E 54  ? 0.87835 0.83159 0.79728 -0.03876 0.06184  0.05309  50  VAL E CB    
13518 C CG1   . VAL E 54  ? 0.82294 0.78827 0.74741 -0.04266 0.06382  0.04855  50  VAL E CG1   
13519 C CG2   . VAL E 54  ? 0.97114 0.91509 0.86946 -0.03371 0.05722  0.06012  50  VAL E CG2   
13520 N N     . THR E 55  ? 0.91639 0.86157 0.86123 -0.05640 0.08441  0.04382  51  THR E N     
13521 C CA    . THR E 55  ? 0.89936 0.85252 0.86500 -0.06102 0.08786  0.03771  51  THR E CA    
13522 C C     . THR E 55  ? 0.93799 0.90008 0.91207 -0.06659 0.09392  0.03323  51  THR E C     
13523 O O     . THR E 55  ? 0.90720 0.86651 0.86940 -0.06785 0.09716  0.03487  51  THR E O     
13524 C CB    . THR E 55  ? 0.96406 0.90325 0.92959 -0.06513 0.09443  0.03852  51  THR E CB    
13525 O OG1   . THR E 55  ? 1.06530 1.01370 1.05204 -0.06977 0.09688  0.03226  51  THR E OG1   
13526 C CG2   . THR E 55  ? 0.89174 0.81596 0.84234 -0.07040 0.10436  0.04163  51  THR E CG2   
13527 N N     . VAL E 56  ? 0.88787 0.86068 0.88279 -0.06987 0.09533  0.02742  52  VAL E N     
13528 C CA    . VAL E 56  ? 0.85234 0.83491 0.85938 -0.07484 0.10109  0.02257  52  VAL E CA    
13529 C C     . VAL E 56  ? 0.84797 0.82215 0.85888 -0.08244 0.11211  0.02121  52  VAL E C     
13530 O O     . VAL E 56  ? 0.91478 0.88295 0.93026 -0.08431 0.11328  0.02109  52  VAL E O     
13531 C CB    . VAL E 56  ? 0.83614 0.83687 0.86446 -0.07324 0.09504  0.01714  52  VAL E CB    
13532 C CG1   . VAL E 56  ? 0.89799 0.89913 0.93707 -0.07281 0.09132  0.01569  52  VAL E CG1   
13533 C CG2   . VAL E 56  ? 0.87150 0.88178 0.91470 -0.07835 0.10150  0.01206  52  VAL E CG2   
13534 N N     . GLY E 57  ? 0.83438 0.80776 0.84327 -0.08715 0.12068  0.01998  53  GLY E N     
13535 C CA    . GLY E 57  ? 0.97545 0.94139 0.98819 -0.09481 0.13219  0.01843  53  GLY E CA    
13536 C C     . GLY E 57  ? 0.98136 0.95775 1.00728 -0.09927 0.13919  0.01337  53  GLY E C     
13537 O O     . GLY E 57  ? 0.89456 0.88086 0.92200 -0.09647 0.13601  0.01190  53  GLY E O     
13538 N N     . ARG E 58  ? 1.09075 1.06456 1.12660 -0.10636 0.14914  0.01059  54  ARG E N     
13539 C CA    . ARG E 58  ? 1.07415 1.05731 1.12475 -0.11116 0.15736  0.00550  54  ARG E CA    
13540 C C     . ARG E 58  ? 1.18962 1.15846 1.22502 -0.11691 0.17010  0.00732  54  ARG E C     
13541 O O     . ARG E 58  ? 1.27481 1.22757 1.29698 -0.11989 0.17487  0.01090  54  ARG E O     
13542 C CB    . ARG E 58  ? 1.09264 1.08663 1.16995 -0.11517 0.15900  0.00004  54  ARG E CB    
13543 C CG    . ARG E 58  ? 1.14894 1.15527 1.24542 -0.11920 0.16641  -0.00558 54  ARG E CG    
13544 C CD    . ARG E 58  ? 1.17665 1.19491 1.30021 -0.12261 0.16619  -0.01075 54  ARG E CD    
13545 N NE    . ARG E 58  ? 1.20232 1.23053 1.33492 -0.11723 0.15310  -0.01144 54  ARG E NE    
13546 C CZ    . ARG E 58  ? 1.40839 1.44693 1.56220 -0.11903 0.14965  -0.01541 54  ARG E CZ    
13547 N NH1   . ARG E 58  ? 1.36286 1.40913 1.52234 -0.11416 0.13786  -0.01585 54  ARG E NH1   
13548 N NH2   . ARG E 58  ? 1.52115 1.56235 1.69074 -0.12615 0.15828  -0.01917 54  ARG E NH2   
13549 N N     . VAL E 59  ? 1.13919 1.11308 1.17583 -0.11850 0.17592  0.00484  55  VAL E N     
13550 C CA    . VAL E 59  ? 1.20804 1.16857 1.22954 -0.12416 0.18860  0.00611  55  VAL E CA    
13551 C C     . VAL E 59  ? 1.30707 1.26585 1.34304 -0.13214 0.20016  0.00272  55  VAL E C     
13552 O O     . VAL E 59  ? 1.27750 1.25154 1.33986 -0.13408 0.20159  -0.00305 55  VAL E O     
13553 C CB    . VAL E 59  ? 1.17886 1.14559 1.19828 -0.12363 0.19174  0.00379  55  VAL E CB    
13554 C CG1   . VAL E 59  ? 1.30667 1.26048 1.31316 -0.13047 0.20641  0.00395  55  VAL E CG1   
13555 C CG2   . VAL E 59  ? 0.99144 0.95761 0.99333 -0.11670 0.18110  0.00753  55  VAL E CG2   
13556 N N     . ALA E 60  ? 1.36868 1.30874 1.38747 -0.13688 0.20838  0.00636  56  ALA E N     
13557 C CA    . ALA E 60  ? 1.43508 1.37176 1.46549 -0.14542 0.22089  0.00324  56  ALA E CA    
13558 C C     . ALA E 60  ? 1.44543 1.38314 1.47780 -0.15070 0.23394  -0.00018 56  ALA E C     
13559 O O     . ALA E 60  ? 1.36025 1.31160 1.41794 -0.15435 0.23962  -0.00633 56  ALA E O     
13560 C CB    . ALA E 60  ? 1.46352 1.37851 1.47422 -0.14866 0.22511  0.00853  56  ALA E CB    
13561 N N     . ASP E 61  ? 1.55088 1.47426 1.55668 -0.15111 0.23879  0.00369  57  ASP E N     
13562 C CA    . ASP E 61  ? 1.68661 1.60939 1.69037 -0.15559 0.25097  0.00068  57  ASP E CA    
13563 C C     . ASP E 61  ? 1.70614 1.61335 1.67639 -0.15369 0.25086  0.00608  57  ASP E C     
13564 O O     . ASP E 61  ? 1.66014 1.55186 1.60743 -0.15191 0.24653  0.01255  57  ASP E O     
13565 C CB    . ASP E 61  ? 1.77448 1.69056 1.78550 -0.16515 0.26701  -0.00206 57  ASP E CB    
13566 C CG    . ASP E 61  ? 1.77132 1.69468 1.79119 -0.16569 0.27344  -0.00790 57  ASP E CG    
13567 O OD1   . ASP E 61  ? 1.82067 1.73654 1.82066 -0.16476 0.27616  -0.00642 57  ASP E OD1   
13568 O OD2   . ASP E 61  ? 1.76664 1.70309 1.81323 -0.16692 0.27550  -0.01400 57  ASP E OD2   
13569 N N     . ILE E 62  ? 1.62486 1.53614 1.59256 -0.15408 0.25559  0.00331  58  ILE E N     
13570 C CA    . ILE E 62  ? 1.58160 1.48081 1.51904 -0.15225 0.25456  0.00745  58  ILE E CA    
13571 C C     . ILE E 62  ? 1.75001 1.63262 1.67030 -0.16024 0.27096  0.00764  58  ILE E C     
13572 O O     . ILE E 62  ? 1.65346 1.54216 1.59133 -0.16311 0.27853  0.00160  58  ILE E O     
13573 C CB    . ILE E 62  ? 1.42334 1.33734 1.36729 -0.14722 0.24812  0.00416  58  ILE E CB    
13574 C CG1   . ILE E 62  ? 1.33039 1.26079 1.29206 -0.13974 0.23258  0.00373  58  ILE E CG1   
13575 C CG2   . ILE E 62  ? 1.46879 1.37069 1.38117 -0.14569 0.24626  0.00821  58  ILE E CG2   
13576 C CD1   . ILE E 62  ? 1.17000 1.11529 1.14017 -0.13498 0.22637  0.00028  58  ILE E CD1   
13577 N N     . GLU E 63  ? 1.99478 1.85775 1.88157 -0.16044 0.27085  0.01406  59  GLU E N     
13578 C CA    . GLU E 63  ? 2.13266 1.97920 1.99935 -0.16483 0.28075  0.01439  59  GLU E CA    
13579 C C     . GLU E 63  ? 2.12768 1.96663 1.96650 -0.16277 0.27775  0.01740  59  GLU E C     
13580 O O     . GLU E 63  ? 2.14537 1.97095 1.95742 -0.16105 0.27225  0.02483  59  GLU E O     
13581 C CB    . GLU E 63  ? 2.25389 2.08108 2.10494 -0.16797 0.28427  0.01959  59  GLU E CB    
13582 C CG    . GLU E 63  ? 2.28913 2.12260 2.16601 -0.17050 0.28688  0.01666  59  GLU E CG    
13583 C CD    . GLU E 63  ? 2.25954 2.09686 2.14299 -0.16768 0.27813  0.02054  59  GLU E CD    
13584 O OE1   . GLU E 63  ? 2.27417 2.10018 2.13435 -0.16307 0.26934  0.02755  59  GLU E OE1   
13585 O OE2   . GLU E 63  ? 2.21072 2.06386 2.12389 -0.16790 0.27649  0.01597  59  GLU E OE2   
13586 N N     . GLU E 64  ? 1.96430 1.81151 1.80920 -0.16277 0.28095  0.01164  60  GLU E N     
13587 C CA    . GLU E 64  ? 1.93867 1.77990 1.75878 -0.16126 0.27816  0.01335  60  GLU E CA    
13588 C C     . GLU E 64  ? 1.85496 1.67431 1.64493 -0.16475 0.28402  0.01648  60  GLU E C     
13589 O O     . GLU E 64  ? 1.73047 1.53659 1.49070 -0.16346 0.27863  0.02297  60  GLU E O     
13590 C CB    . GLU E 64  ? 1.91892 1.77555 1.75615 -0.16014 0.27990  0.00582  60  GLU E CB    
13591 C CG    . GLU E 64  ? 1.95309 1.80535 1.76671 -0.15863 0.27618  0.00685  60  GLU E CG    
13592 C CD    . GLU E 64  ? 2.01572 1.88396 1.84782 -0.15680 0.27665  -0.00032 60  GLU E CD    
13593 O OE1   . GLU E 64  ? 2.02866 1.90099 1.87742 -0.15872 0.28506  -0.00655 60  GLU E OE1   
13594 O OE2   . GLU E 64  ? 1.91282 1.78926 1.74275 -0.15330 0.26855  0.00030  60  GLU E OE2   
13595 N N     . ILE E 72  ? 1.26621 1.12192 1.02402 -0.14199 0.23169  0.02088  68  ILE E N     
13596 C CA    . ILE E 72  ? 1.41334 1.25829 1.16094 -0.14032 0.22699  0.02807  68  ILE E CA    
13597 C C     . ILE E 72  ? 1.57934 1.42631 1.34979 -0.14290 0.23509  0.02624  68  ILE E C     
13598 O O     . ILE E 72  ? 1.66440 1.50379 1.43559 -0.14988 0.25016  0.02353  68  ILE E O     
13599 C CB    . ILE E 72  ? 1.30699 1.12874 1.01727 -0.14420 0.23124  0.03392  68  ILE E CB    
13600 C CG1   . ILE E 72  ? 1.25504 1.07549 0.94306 -0.14274 0.22411  0.03471  68  ILE E CG1   
13601 C CG2   . ILE E 72  ? 1.11987 0.93040 0.81874 -0.14115 0.22452  0.04200  68  ILE E CG2   
13602 C CD1   . ILE E 72  ? 1.10980 0.94273 0.80180 -0.13432 0.20567  0.03734  68  ILE E CD1   
13603 N N     . ARG E 73  ? 1.64110 1.49830 1.43013 -0.13756 0.22524  0.02751  69  ARG E N     
13604 C CA    . ARG E 73  ? 1.67065 1.53235 1.48392 -0.13958 0.23080  0.02528  69  ARG E CA    
13605 C C     . ARG E 73  ? 1.72115 1.57021 1.52405 -0.13824 0.22688  0.03208  69  ARG E C     
13606 O O     . ARG E 73  ? 1.68738 1.52669 1.46742 -0.13430 0.21801  0.03863  69  ARG E O     
13607 C CB    . ARG E 73  ? 1.59368 1.47844 1.43994 -0.13498 0.22339  0.02014  69  ARG E CB    
13608 C CG    . ARG E 73  ? 1.47970 1.37730 1.34175 -0.13667 0.22927  0.01278  69  ARG E CG    
13609 C CD    . ARG E 73  ? 1.33061 1.24976 1.22386 -0.13167 0.22093  0.00858  69  ARG E CD    
13610 N NE    . ARG E 73  ? 1.36040 1.29150 1.27288 -0.13355 0.22822  0.00140  69  ARG E NE    
13611 C CZ    . ARG E 73  ? 1.29513 1.24475 1.23503 -0.12984 0.22285  -0.00291 69  ARG E CZ    
13612 N NH1   . ARG E 73  ? 1.23799 1.19663 1.18921 -0.12441 0.21034  -0.00116 69  ARG E NH1   
13613 N NH2   . ARG E 73  ? 1.34202 1.30082 1.29796 -0.13150 0.23034  -0.00909 69  ARG E NH2   
13614 N N     . ALA E 74  ? 1.72067 1.57006 1.54132 -0.14162 0.23373  0.03032  70  ALA E N     
13615 C CA    . ALA E 74  ? 1.71225 1.55057 1.52757 -0.14072 0.23099  0.03578  70  ALA E CA    
13616 C C     . ALA E 74  ? 1.68244 1.53222 1.52935 -0.14262 0.23411  0.03103  70  ALA E C     
13617 O O     . ALA E 74  ? 1.72945 1.57989 1.58854 -0.14956 0.24728  0.02636  70  ALA E O     
13618 C CB    . ALA E 74  ? 1.74369 1.55727 1.53092 -0.14658 0.24157  0.04073  70  ALA E CB    
13619 N N     . CYS E 75  ? 1.59280 1.45182 1.45309 -0.13665 0.22214  0.03202  71  CYS E N     
13620 C CA    . CYS E 75  ? 1.51559 1.38779 1.40670 -0.13785 0.22286  0.02709  71  CYS E CA    
13621 C C     . CYS E 75  ? 1.45805 1.32499 1.34915 -0.13441 0.21496  0.03129  71  CYS E C     
13622 O O     . CYS E 75  ? 1.46534 1.32729 1.34091 -0.12797 0.20416  0.03678  71  CYS E O     
13623 C CB    . CYS E 75  ? 1.47772 1.37350 1.39360 -0.13383 0.21585  0.02121  71  CYS E CB    
13624 N N     . ALA E 76  ? 1.44303 1.31128 1.35221 -0.13888 0.22064  0.02843  72  ALA E N     
13625 C CA    . ALA E 76  ? 1.42412 1.28998 1.33862 -0.13613 0.21361  0.03075  72  ALA E CA    
13626 C C     . ALA E 76  ? 1.34836 1.23613 1.28894 -0.13110 0.20275  0.02627  72  ALA E C     
13627 O O     . ALA E 76  ? 1.31662 1.22108 1.27838 -0.13259 0.20465  0.02006  72  ALA E O     
13628 C CB    . ALA E 76  ? 1.35857 1.21441 1.27909 -0.14409 0.22507  0.02962  72  ALA E CB    
13629 N N     . VAL E 77  ? 1.32899 1.21612 1.26746 -0.12491 0.19141  0.02956  73  VAL E N     
13630 C CA    . VAL E 77  ? 1.23784 1.14378 1.19670 -0.11937 0.17994  0.02622  73  VAL E CA    
13631 C C     . VAL E 77  ? 1.13909 1.04221 1.10662 -0.11899 0.17631  0.02659  73  VAL E C     
13632 O O     . VAL E 77  ? 1.19868 1.08580 1.14880 -0.11701 0.17454  0.03226  73  VAL E O     
13633 C CB    . VAL E 77  ? 1.22682 1.13726 1.17392 -0.11094 0.16792  0.02944  73  VAL E CB    
13634 C CG1   . VAL E 77  ? 1.10167 1.03016 1.06898 -0.10556 0.15667  0.02611  73  VAL E CG1   
13635 C CG2   . VAL E 77  ? 1.08494 0.99827 1.02356 -0.11180 0.17146  0.02848  73  VAL E CG2   
13636 N N     . ASP E 78  ? 1.10726 1.02553 1.10133 -0.12081 0.17510  0.02056  74  ASP E N     
13637 C CA    . ASP E 78  ? 1.09370 1.01167 1.09791 -0.12037 0.17047  0.01990  74  ASP E CA    
13638 C C     . ASP E 78  ? 1.10538 1.02721 1.10475 -0.11123 0.15657  0.02269  74  ASP E C     
13639 O O     . ASP E 78  ? 1.13668 1.07553 1.14908 -0.10715 0.14870  0.01954  74  ASP E O     
13640 C CB    . ASP E 78  ? 1.09640 1.03093 1.13028 -0.12490 0.17228  0.01243  74  ASP E CB    
13641 C CG    . ASP E 78  ? 1.16575 1.10129 1.21072 -0.12472 0.16670  0.01100  74  ASP E CG    
13642 O OD1   . ASP E 78  ? 1.11339 1.03308 1.14313 -0.12330 0.16547  0.01556  74  ASP E OD1   
13643 O OD2   . ASP E 78  ? 1.07066 1.02257 1.13932 -0.12592 0.16342  0.00530  74  ASP E OD2   
13644 N N     . ILE E 79  ? 1.05234 0.95817 1.03323 -0.10794 0.15377  0.02861  75  ILE E N     
13645 C CA    . ILE E 79  ? 1.08634 0.99461 1.06146 -0.09904 0.14131  0.03168  75  ILE E CA    
13646 C C     . ILE E 79  ? 1.05696 0.96888 1.04657 -0.09813 0.13623  0.02910  75  ILE E C     
13647 O O     . ILE E 79  ? 1.03278 0.94348 1.01747 -0.09137 0.12727  0.03171  75  ILE E O     
13648 C CB    . ILE E 79  ? 1.04017 0.92993 0.98772 -0.09487 0.14007  0.03971  75  ILE E CB    
13649 C CG1   . ILE E 79  ? 1.09331 0.96313 1.03196 -0.09865 0.14682  0.04277  75  ILE E CG1   
13650 C CG2   . ILE E 79  ? 0.98641 0.87251 0.91826 -0.09603 0.14452  0.04208  75  ILE E CG2   
13651 C CD1   . ILE E 79  ? 1.06097 0.91185 0.97323 -0.09364 0.14456  0.05111  75  ILE E CD1   
13652 N N     . GLY E 80  ? 1.07533 0.99189 1.08296 -0.10503 0.14194  0.02380  76  GLY E N     
13653 C CA    . GLY E 80  ? 1.06713 0.98773 1.08916 -0.10528 0.13746  0.02055  76  GLY E CA    
13654 C C     . GLY E 80  ? 1.08567 0.98727 1.09971 -0.10928 0.14336  0.02276  76  GLY E C     
13655 O O     . GLY E 80  ? 1.10863 0.99196 1.10203 -0.10920 0.14818  0.02849  76  GLY E O     
13656 N N     . ASP E 81  ? 1.15372 1.05937 1.18406 -0.11297 0.14277  0.01809  77  ASP E N     
13657 C CA    . ASP E 81  ? 1.20691 1.09563 1.23281 -0.11780 0.14853  0.01891  77  ASP E CA    
13658 C C     . ASP E 81  ? 1.24227 1.11855 1.26134 -0.12588 0.16190  0.02002  77  ASP E C     
13659 O O     . ASP E 81  ? 1.20443 1.06001 1.20768 -0.12785 0.16762  0.02424  77  ASP E O     
13660 C CB    . ASP E 81  ? 1.12785 1.00073 1.13490 -0.11075 0.14328  0.02496  77  ASP E CB    
13661 C CG    . ASP E 81  ? 1.05260 0.93597 1.06823 -0.10429 0.13169  0.02291  77  ASP E CG    
13662 O OD1   . ASP E 81  ? 0.95762 0.85305 0.99271 -0.10784 0.12960  0.01662  77  ASP E OD1   
13663 O OD2   . ASP E 81  ? 1.07438 0.95406 1.07730 -0.09574 0.12467  0.02754  77  ASP E OD2   
13664 N N     . ARG E 82  ? 1.23295 1.12154 1.26389 -0.13054 0.16725  0.01620  78  ARG E N     
13665 C CA    . ARG E 82  ? 1.23015 1.10961 1.25742 -0.13887 0.18083  0.01617  78  ARG E CA    
13666 C C     . ARG E 82  ? 1.15398 1.01274 1.15204 -0.13676 0.18534  0.02392  78  ARG E C     
13667 O O     . ARG E 82  ? 1.18118 1.02366 1.16919 -0.14327 0.19641  0.02578  78  ARG E O     
13668 C CB    . ARG E 82  ? 1.29748 1.17080 1.33567 -0.14783 0.18826  0.01252  78  ARG E CB    
13669 C CG    . ARG E 82  ? 1.40126 1.29571 1.46924 -0.15133 0.18481  0.00444  78  ARG E CG    
13670 C CD    . ARG E 82  ? 1.64404 1.53229 1.72244 -0.16079 0.19207  0.00067  78  ARG E CD    
13671 N NE    . ARG E 82  ? 1.87030 1.77972 1.97761 -0.16449 0.18849  -0.00713 78  ARG E NE    
13672 C CZ    . ARG E 82  ? 1.89237 1.80215 2.01432 -0.17295 0.19285  -0.01199 78  ARG E CZ    
13673 N NH1   . ARG E 82  ? 1.88654 1.77614 1.99732 -0.17900 0.20161  -0.01012 78  ARG E NH1   
13674 N NH2   . ARG E 82  ? 1.83383 1.76450 1.98206 -0.17551 0.18815  -0.01885 78  ARG E NH2   
13675 N N     . GLN E 83  ? 1.12395 0.98314 1.10803 -0.12787 0.17674  0.02851  79  GLN E N     
13676 C CA    . GLN E 83  ? 1.11759 0.95919 1.07378 -0.12498 0.17911  0.03603  79  GLN E CA    
13677 C C     . GLN E 83  ? 1.18234 1.03210 1.13523 -0.12524 0.18176  0.03557  79  GLN E C     
13678 O O     . GLN E 83  ? 1.12686 0.99625 1.09402 -0.12233 0.17576  0.03164  79  GLN E O     
13679 C CB    . GLN E 83  ? 1.10297 0.93896 1.04496 -0.11487 0.16764  0.04170  79  GLN E CB    
13680 C CG    . GLN E 83  ? 1.09840 0.92347 1.04054 -0.11392 0.16548  0.04276  79  GLN E CG    
13681 C CD    . GLN E 83  ? 1.07588 0.87668 1.00274 -0.11970 0.17619  0.04655  79  GLN E CD    
13682 O OE1   . GLN E 83  ? 1.09387 0.88051 0.99983 -0.12005 0.18138  0.05203  79  GLN E OE1   
13683 N NE2   . GLN E 83  ? 1.14918 0.94445 1.08569 -0.12459 0.17965  0.04360  79  GLN E NE2   
13684 N N     . TYR E 84  ? 1.25082 1.08452 1.18399 -0.12888 0.19104  0.03958  80  TYR E N     
13685 C CA    . TYR E 84  ? 1.30723 1.14564 1.23498 -0.13042 0.19562  0.03900  80  TYR E CA    
13686 C C     . TYR E 84  ? 1.42647 1.24806 1.32304 -0.12625 0.19435  0.04697  80  TYR E C     
13687 O O     . TYR E 84  ? 1.49602 1.29622 1.37358 -0.12763 0.19878  0.05248  80  TYR E O     
13688 C CB    . TYR E 84  ? 1.27714 1.11400 1.21349 -0.14092 0.21051  0.03467  80  TYR E CB    
13689 C CG    . TYR E 84  ? 1.27481 1.13406 1.24340 -0.14440 0.21120  0.02610  80  TYR E CG    
13690 C CD1   . TYR E 84  ? 1.24028 1.10561 1.22846 -0.14638 0.20877  0.02232  80  TYR E CD1   
13691 C CD2   . TYR E 84  ? 1.29306 1.16704 1.27224 -0.14563 0.21413  0.02180  80  TYR E CD2   
13692 C CE1   . TYR E 84  ? 1.25255 1.13864 1.27003 -0.14937 0.20856  0.01474  80  TYR E CE1   
13693 C CE2   . TYR E 84  ? 1.29728 1.19172 1.30624 -0.14821 0.21433  0.01434  80  TYR E CE2   
13694 C CZ    . TYR E 84  ? 1.31312 1.21383 1.34116 -0.15002 0.21122  0.01096  80  TYR E CZ    
13695 O OH    . TYR E 84  ? 1.33620 1.25754 1.39372 -0.15242 0.21062  0.00377  80  TYR E OH    
13696 N N     . ARG E 85  ? 1.48824 1.31928 1.37940 -0.12123 0.18808  0.04760  81  ARG E N     
13697 C CA    . ARG E 85  ? 1.52340 1.34113 1.38580 -0.11767 0.18634  0.05450  81  ARG E CA    
13698 C C     . ARG E 85  ? 1.54793 1.37451 1.40885 -0.11983 0.18994  0.05167  81  ARG E C     
13699 O O     . ARG E 85  ? 1.47532 1.32214 1.35600 -0.11865 0.18625  0.04595  81  ARG E O     
13700 C CB    . ARG E 85  ? 1.43464 1.25394 1.28882 -0.10729 0.17168  0.05928  81  ARG E CB    
13701 C CG    . ARG E 85  ? 1.40451 1.21784 1.26346 -0.10416 0.16709  0.06110  81  ARG E CG    
13702 C CD    . ARG E 85  ? 1.44745 1.25865 1.29422 -0.09389 0.15423  0.06693  81  ARG E CD    
13703 N NE    . ARG E 85  ? 1.63996 1.43024 1.45737 -0.09196 0.15535  0.07524  81  ARG E NE    
13704 C CZ    . ARG E 85  ? 1.65023 1.43406 1.45361 -0.08337 0.14561  0.08167  81  ARG E CZ    
13705 N NH1   . ARG E 85  ? 1.69394 1.45848 1.47043 -0.08173 0.14655  0.08943  81  ARG E NH1   
13706 N NH2   . ARG E 85  ? 1.55351 1.35052 1.37019 -0.07618 0.13469  0.08032  81  ARG E NH2   
13707 N N     . GLU E 86  ? 1.52998 1.34053 1.36675 -0.12305 0.19731  0.05569  82  GLU E N     
13708 C CA    . GLU E 86  ? 1.56137 1.37689 1.39357 -0.12611 0.20263  0.05306  82  GLU E CA    
13709 C C     . GLU E 86  ? 1.57648 1.39191 1.38908 -0.11916 0.19231  0.05758  82  GLU E C     
13710 O O     . GLU E 86  ? 1.53707 1.33709 1.32640 -0.11539 0.18772  0.06499  82  GLU E O     
13711 C CB    . GLU E 86  ? 1.57379 1.37171 1.39137 -0.13502 0.21834  0.05393  82  GLU E CB    
13712 C CG    . GLU E 86  ? 1.65796 1.45782 1.46683 -0.13839 0.22481  0.05164  82  GLU E CG    
13713 C CD    . GLU E 86  ? 1.77106 1.55582 1.57055 -0.14817 0.24202  0.05093  82  GLU E CD    
13714 O OE1   . GLU E 86  ? 1.81874 1.60610 1.63750 -0.15415 0.25098  0.04656  82  GLU E OE1   
13715 O OE2   . GLU E 86  ? 1.89249 1.66271 1.66511 -0.15012 0.24664  0.05467  82  GLU E OE2   
13716 N N     . ILE E 87  ? 1.64084 1.47344 1.46315 -0.11749 0.18860  0.05310  83  ILE E N     
13717 C CA    . ILE E 87  ? 1.65358 1.48911 1.46043 -0.11157 0.17871  0.05609  83  ILE E CA    
13718 C C     . ILE E 87  ? 1.65595 1.49325 1.45616 -0.11637 0.18633  0.05274  83  ILE E C     
13719 O O     . ILE E 87  ? 1.61691 1.46371 1.43567 -0.12142 0.19488  0.04607  83  ILE E O     
13720 C CB    . ILE E 87  ? 1.61645 1.47190 1.44152 -0.10397 0.16498  0.05382  83  ILE E CB    
13721 C CG1   . ILE E 87  ? 1.63626 1.49050 1.47056 -0.09995 0.15893  0.05596  83  ILE E CG1   
13722 C CG2   . ILE E 87  ? 1.48206 1.33973 1.29045 -0.09798 0.15445  0.05734  83  ILE E CG2   
13723 C CD1   . ILE E 87  ? 1.46686 1.33963 1.31870 -0.09285 0.14622  0.05366  83  ILE E CD1   
13724 N N     . ILE E 88  ? 1.53498 1.36305 1.30878 -0.11475 0.18321  0.05729  84  ILE E N     
13725 C CA    . ILE E 88  ? 1.46674 1.29515 1.23099 -0.11907 0.18974  0.05430  84  ILE E CA    
13726 C C     . ILE E 88  ? 1.38524 1.21751 1.13389 -0.11353 0.17807  0.05690  84  ILE E C     
13727 O O     . ILE E 88  ? 1.29235 1.12840 1.03969 -0.10622 0.16506  0.06081  84  ILE E O     
13728 C CB    . ILE E 88  ? 1.42548 1.23252 1.16778 -0.12658 0.20340  0.05683  84  ILE E CB    
13729 N N     . THR E 92  ? 1.18656 1.14036 1.07389 -0.11064 0.17689  0.00875  88  THR E N     
13730 C CA    . THR E 92  ? 1.24103 1.19215 1.13638 -0.11682 0.19198  0.00423  88  THR E CA    
13731 C C     . THR E 92  ? 1.23682 1.20503 1.16116 -0.11558 0.19337  -0.00241 88  THR E C     
13732 O O     . THR E 92  ? 1.27359 1.24278 1.20150 -0.11883 0.20292  -0.00710 88  THR E O     
13733 C CB    . THR E 92  ? 1.35807 1.29618 1.22863 -0.12171 0.20077  0.00401  88  THR E CB    
13734 O OG1   . THR E 92  ? 1.32707 1.27216 1.19400 -0.11938 0.19549  0.00148  88  THR E OG1   
13735 C CG2   . THR E 92  ? 1.33391 1.25440 1.17426 -0.12277 0.19886  0.01104  88  THR E CG2   
13736 N N     . ASN E 93  ? 1.17558 1.15671 1.12014 -0.11073 0.18385  -0.00272 89  ASN E N     
13737 C CA    . ASN E 93  ? 1.20567 1.20336 1.17787 -0.10865 0.18310  -0.00829 89  ASN E CA    
13738 C C     . ASN E 93  ? 1.19294 1.19880 1.18819 -0.10737 0.18017  -0.00865 89  ASN E C     
13739 O O     . ASN E 93  ? 1.15201 1.17093 1.16424 -0.10273 0.17103  -0.00998 89  ASN E O     
13740 C CB    . ASN E 93  ? 1.17480 1.18165 1.14627 -0.10333 0.17211  -0.00889 89  ASN E CB    
13741 C CG    . ASN E 93  ? 1.13591 1.14357 1.09975 -0.09830 0.15834  -0.00394 89  ASN E CG    
13742 O OD1   . ASN E 93  ? 1.08684 1.08368 1.03509 -0.09887 0.15705  0.00100  89  ASN E OD1   
13743 N ND2   . ASN E 93  ? 1.16997 1.19009 1.14480 -0.09323 0.14827  -0.00521 89  ASN E ND2   
13744 N N     . PHE E 94  ? 1.16724 1.16486 1.16262 -0.11191 0.18819  -0.00758 90  PHE E N     
13745 C CA    . PHE E 94  ? 1.18580 1.18937 1.20093 -0.11171 0.18597  -0.00788 90  PHE E CA    
13746 C C     . PHE E 94  ? 1.28754 1.28507 1.30903 -0.11865 0.19990  -0.00976 90  PHE E C     
13747 O O     . PHE E 94  ? 1.24613 1.22897 1.24801 -0.12322 0.20903  -0.00785 90  PHE E O     
13748 C CB    . PHE E 94  ? 1.10989 1.10745 1.11323 -0.10839 0.17574  -0.00217 90  PHE E CB    
13749 C CG    . PHE E 94  ? 1.14671 1.12537 1.12164 -0.11091 0.17941  0.00325  90  PHE E CG    
13750 C CD1   . PHE E 94  ? 1.04902 1.02070 0.99995 -0.10909 0.17587  0.00629  90  PHE E CD1   
13751 C CD2   . PHE E 94  ? 1.17453 1.14209 1.14635 -0.11519 0.18613  0.00537  90  PHE E CD2   
13752 C CE1   . PHE E 94  ? 1.05756 1.01167 0.98168 -0.11114 0.17851  0.01162  90  PHE E CE1   
13753 C CE2   . PHE E 94  ? 1.06904 1.01813 1.01369 -0.11728 0.18938  0.01079  90  PHE E CE2   
13754 C CZ    . PHE E 94  ? 0.97335 0.91575 0.89397 -0.11506 0.18531  0.01406  90  PHE E CZ    
13755 N N     . ALA E 95  ? 1.41393 1.42289 1.46276 -0.11963 0.20142  -0.01355 91  ALA E N     
13756 C CA    . ALA E 95  ? 1.43658 1.44227 1.49561 -0.12644 0.21451  -0.01603 91  ALA E CA    
13757 C C     . ALA E 95  ? 1.47339 1.47345 1.53363 -0.12835 0.21265  -0.01322 91  ALA E C     
13758 O O     . ALA E 95  ? 1.49983 1.48898 1.54009 -0.12634 0.20633  -0.00775 91  ALA E O     
13759 C CB    . ALA E 95  ? 1.43301 1.45554 1.52305 -0.12696 0.21867  -0.02261 91  ALA E CB    
13760 N N     . VAL E 96  ? 1.45595 1.46339 1.53988 -0.13223 0.21810  -0.01702 92  VAL E N     
13761 C CA    . VAL E 96  ? 1.40260 1.40565 1.49073 -0.13487 0.21715  -0.01539 92  VAL E CA    
13762 C C     . VAL E 96  ? 1.35369 1.37325 1.46550 -0.13073 0.20562  -0.01768 92  VAL E C     
13763 O O     . VAL E 96  ? 1.34188 1.37748 1.47813 -0.13014 0.20570  -0.02274 92  VAL E O     
13764 C CB    . VAL E 96  ? 1.38053 1.37888 1.47720 -0.14342 0.23225  -0.01813 92  VAL E CB    
13765 C CG1   . VAL E 96  ? 1.29679 1.29272 1.40161 -0.14639 0.23073  -0.01738 92  VAL E CG1   
13766 C CG2   . VAL E 96  ? 1.37881 1.35818 1.44839 -0.14779 0.24354  -0.01520 92  VAL E CG2   
13767 N N     . GLY E 97  ? 1.43995 1.45517 1.54416 -0.12772 0.19576  -0.01392 93  GLY E N     
13768 C CA    . GLY E 97  ? 1.36436 1.39295 1.48710 -0.12385 0.18433  -0.01562 93  GLY E CA    
13769 C C     . GLY E 97  ? 1.29578 1.32942 1.41128 -0.11586 0.17108  -0.01346 93  GLY E C     
13770 O O     . GLY E 97  ? 1.18272 1.22607 1.31080 -0.11235 0.16105  -0.01444 93  GLY E O     
13771 N N     . ASP E 98  ? 1.21038 1.23768 1.30585 -0.11323 0.17087  -0.01075 94  ASP E N     
13772 C CA    . ASP E 98  ? 1.17481 1.20692 1.26298 -0.10609 0.15888  -0.00885 94  ASP E CA    
13773 C C     . ASP E 98  ? 1.02131 1.04462 1.09485 -0.10292 0.15049  -0.00378 94  ASP E C     
13774 O O     . ASP E 98  ? 0.98734 0.99521 1.04295 -0.10524 0.15478  0.00024  94  ASP E O     
13775 C CB    . ASP E 98  ? 1.14818 1.17611 1.21940 -0.10504 0.16171  -0.00787 94  ASP E CB    
13776 C CG    . ASP E 98  ? 1.15595 1.19343 1.24218 -0.10694 0.16900  -0.01314 94  ASP E CG    
13777 O OD1   . ASP E 98  ? 1.21234 1.26072 1.32318 -0.10861 0.17126  -0.01736 94  ASP E OD1   
13778 O OD2   . ASP E 98  ? 1.05641 1.09050 1.12996 -0.10670 0.17236  -0.01315 94  ASP E OD2   
13779 N N     . LEU E 99  ? 0.91781 0.95046 0.99886 -0.09750 0.13879  -0.00394 95  LEU E N     
13780 C CA    . LEU E 99  ? 0.85308 0.87882 0.92174 -0.09357 0.13027  0.00049  95  LEU E CA    
13781 C C     . LEU E 99  ? 0.82760 0.84732 0.87383 -0.08932 0.12603  0.00470  95  LEU E C     
13782 O O     . LEU E 99  ? 0.89923 0.92828 0.94716 -0.08563 0.12069  0.00340  95  LEU E O     
13783 C CB    . LEU E 99  ? 0.73783 0.77587 0.82294 -0.08969 0.11997  -0.00168 95  LEU E CB    
13784 C CG    . LEU E 99  ? 0.79685 0.84212 0.90473 -0.09365 0.12216  -0.00596 95  LEU E CG    
13785 C CD1   . LEU E 99  ? 0.72607 0.78394 0.84817 -0.08944 0.11120  -0.00814 95  LEU E CD1   
13786 C CD2   . LEU E 99  ? 0.86503 0.89731 0.96755 -0.09806 0.12730  -0.00405 95  LEU E CD2   
13787 N N     . VAL E 100 ? 0.77621 0.78022 0.80139 -0.08993 0.12829  0.00978  96  VAL E N     
13788 C CA    . VAL E 100 ? 0.74850 0.74584 0.75119 -0.08635 0.12436  0.01417  96  VAL E CA    
13789 C C     . VAL E 100 ? 0.86361 0.85395 0.85548 -0.08156 0.11601  0.01917  96  VAL E C     
13790 O O     . VAL E 100 ? 0.92142 0.90791 0.91927 -0.08217 0.11579  0.01968  96  VAL E O     
13791 C CB    . VAL E 100 ? 0.80458 0.78851 0.78891 -0.09105 0.13457  0.01623  96  VAL E CB    
13792 C CG1   . VAL E 100 ? 0.80889 0.79210 0.77584 -0.08820 0.13086  0.01819  96  VAL E CG1   
13793 C CG2   . VAL E 100 ? 0.94389 0.93127 0.94224 -0.09746 0.14616  0.01118  96  VAL E CG2   
13794 N N     . VAL E 101 ? 0.86082 0.84970 0.83701 -0.07675 0.10911  0.02271  97  VAL E N     
13795 C CA    . VAL E 101 ? 0.80565 0.78822 0.77049 -0.07135 0.10095  0.02781  97  VAL E CA    
13796 C C     . VAL E 101 ? 0.90223 0.86738 0.84234 -0.07234 0.10474  0.03367  97  VAL E C     
13797 O O     . VAL E 101 ? 0.94159 0.90400 0.86844 -0.07377 0.10734  0.03453  97  VAL E O     
13798 C CB    . VAL E 101 ? 0.77195 0.76606 0.73767 -0.06494 0.08983  0.02777  97  VAL E CB    
13799 C CG1   . VAL E 101 ? 0.67605 0.66410 0.63113 -0.05906 0.08179  0.03297  97  VAL E CG1   
13800 C CG2   . VAL E 101 ? 0.68972 0.69991 0.67855 -0.06415 0.08635  0.02218  97  VAL E CG2   
13801 N N     . VAL E 102 ? 0.90697 0.85960 0.84005 -0.07165 0.10505  0.03774  98  VAL E N     
13802 C CA    . VAL E 102 ? 0.98445 0.91868 0.89361 -0.07247 0.10870  0.04389  98  VAL E CA    
13803 C C     . VAL E 102 ? 0.99101 0.92004 0.88894 -0.06507 0.09887  0.04963  98  VAL E C     
13804 O O     . VAL E 102 ? 0.93263 0.86794 0.84244 -0.06085 0.09236  0.04881  98  VAL E O     
13805 C CB    . VAL E 102 ? 0.96880 0.88955 0.87744 -0.07898 0.11984  0.04413  98  VAL E CB    
13806 C CG1   . VAL E 102 ? 0.86885 0.79503 0.78859 -0.08623 0.13013  0.03852  98  VAL E CG1   
13807 C CG2   . VAL E 102 ? 0.95020 0.87104 0.87258 -0.07792 0.11766  0.04327  98  VAL E CG2   
13808 N N     . ALA E 103 ? 1.04582 0.96323 0.92056 -0.06342 0.09783  0.05545  99  ALA E N     
13809 C CA    . ALA E 103 ? 1.08825 0.99911 0.95021 -0.05618 0.08896  0.06175  99  ALA E CA    
13810 C C     . ALA E 103 ? 1.18981 1.07882 1.03488 -0.05799 0.09500  0.06749  99  ALA E C     
13811 O O     . ALA E 103 ? 1.29848 1.17522 1.12205 -0.05929 0.09761  0.07202  99  ALA E O     
13812 C CB    . ALA E 103 ? 1.15979 1.07545 1.00844 -0.05222 0.08139  0.06423  99  ALA E CB    
13813 N N     . LEU E 104 ? 1.18138 1.06493 1.03561 -0.05830 0.09728  0.06723  100 LEU E N     
13814 C CA    . LEU E 104 ? 1.27212 1.13431 1.11206 -0.06048 0.10379  0.07222  100 LEU E CA    
13815 C C     . LEU E 104 ? 1.37776 1.22813 1.19666 -0.05321 0.09646  0.08049  100 LEU E C     
13816 O O     . LEU E 104 ? 1.38299 1.24332 1.20388 -0.04582 0.08566  0.08167  100 LEU E O     
13817 C CB    . LEU E 104 ? 1.20386 1.06421 1.05984 -0.06228 0.10695  0.06944  100 LEU E CB    
13818 C CG    . LEU E 104 ? 1.08360 0.95637 0.96185 -0.06928 0.11345  0.06134  100 LEU E CG    
13819 C CD1   . LEU E 104 ? 1.13745 1.00822 1.03060 -0.07121 0.11566  0.05866  100 LEU E CD1   
13820 C CD2   . LEU E 104 ? 1.13838 1.00466 1.00975 -0.07744 0.12505  0.06026  100 LEU E CD2   
13821 N N     . PRO E 105 ? 1.47013 1.29923 1.26866 -0.05515 0.10222  0.08638  101 PRO E N     
13822 C CA    . PRO E 105 ? 1.50671 1.32364 1.28417 -0.04795 0.09506  0.09486  101 PRO E CA    
13823 C C     . PRO E 105 ? 1.50576 1.32555 1.29214 -0.03953 0.08617  0.09659  101 PRO E C     
13824 O O     . PRO E 105 ? 1.43569 1.25427 1.23595 -0.04062 0.08917  0.09382  101 PRO E O     
13825 C CB    . PRO E 105 ? 1.60661 1.39878 1.36425 -0.05279 0.10495  0.09993  101 PRO E CB    
13826 C CG    . PRO E 105 ? 1.64044 1.43455 1.40371 -0.06295 0.11674  0.09420  101 PRO E CG    
13827 C CD    . PRO E 105 ? 1.51609 1.33144 1.30878 -0.06424 0.11571  0.08569  101 PRO E CD    
13828 N N     . GLY E 106 ? 1.52691 1.35063 1.30523 -0.03123 0.07524  0.10104  102 GLY E N     
13829 C CA    . GLY E 106 ? 1.37336 1.20216 1.16069 -0.02247 0.06615  0.10243  102 GLY E CA    
13830 C C     . GLY E 106 ? 1.40966 1.26257 1.21544 -0.01891 0.05781  0.09707  102 GLY E C     
13831 O O     . GLY E 106 ? 1.37599 1.23463 1.19060 -0.01172 0.05048  0.09756  102 GLY E O     
13832 N N     . ALA E 107 ? 1.46369 1.33019 1.27524 -0.02371 0.05913  0.09196  103 ALA E N     
13833 C CA    . ALA E 107 ? 1.41570 1.30450 1.24424 -0.02122 0.05211  0.08659  103 ALA E CA    
13834 C C     . ALA E 107 ? 1.46330 1.35935 1.28064 -0.01745 0.04401  0.08928  103 ALA E C     
13835 O O     . ALA E 107 ? 1.50033 1.38741 1.29888 -0.02005 0.04621  0.09278  103 ALA E O     
13836 C CB    . ALA E 107 ? 1.30284 1.20269 1.14722 -0.02889 0.05878  0.07865  103 ALA E CB    
13837 N N     . THR E 108 ? 1.43077 1.34312 1.25960 -0.01164 0.03471  0.08741  104 THR E N     
13838 C CA    . THR E 108 ? 1.51204 1.43427 1.33364 -0.00806 0.02610  0.08902  104 THR E CA    
13839 C C     . THR E 108 ? 1.48052 1.42279 1.31830 -0.01078 0.02476  0.08152  104 THR E C     
13840 O O     . THR E 108 ? 1.42362 1.37832 1.27909 -0.00766 0.02081  0.07783  104 THR E O     
13841 C CB    . THR E 108 ? 1.52441 1.44816 1.34462 0.00175  0.01583  0.09396  104 THR E CB    
13842 O OG1   . THR E 108 ? 1.58533 1.51925 1.42606 0.00521  0.01345  0.09000  104 THR E OG1   
13843 C CG2   . THR E 108 ? 1.55549 1.45812 1.35865 0.00488  0.01710  0.10188  104 THR E CG2   
13844 N N     . LEU E 109 ? 1.38321 1.32770 1.21425 -0.01664 0.02838  0.07930  105 LEU E N     
13845 C CA    . LEU E 109 ? 1.24151 1.20336 1.08579 -0.01942 0.02759  0.07253  105 LEU E CA    
13846 C C     . LEU E 109 ? 1.29727 1.27272 1.14254 -0.01367 0.01644  0.07306  105 LEU E C     
13847 O O     . LEU E 109 ? 1.35195 1.32313 1.18578 -0.00813 0.00966  0.07887  105 LEU E O     
13848 C CB    . LEU E 109 ? 1.25026 1.20867 1.08560 -0.02720 0.03534  0.07024  105 LEU E CB    
13849 C CG    . LEU E 109 ? 1.09975 1.04891 0.93905 -0.03394 0.04730  0.06782  105 LEU E CG    
13850 C CD1   . LEU E 109 ? 1.17456 1.12369 1.00810 -0.04115 0.05466  0.06445  105 LEU E CD1   
13851 C CD2   . LEU E 109 ? 0.92531 0.88366 0.78852 -0.03395 0.04863  0.06266  105 LEU E CD2   
13852 N N     . PRO E 110 ? 1.32232 1.31439 1.18174 -0.01474 0.01425  0.06710  106 PRO E N     
13853 C CA    . PRO E 110 ? 1.30592 1.31145 1.16646 -0.01023 0.00428  0.06708  106 PRO E CA    
13854 C C     . PRO E 110 ? 1.36555 1.36678 1.20544 -0.01080 0.00093  0.07105  106 PRO E C     
13855 O O     . PRO E 110 ? 1.33954 1.33534 1.16883 -0.01702 0.00677  0.06990  106 PRO E O     
13856 C CB    . PRO E 110 ? 1.15490 1.17557 1.03136 -0.01369 0.00554  0.05960  106 PRO E CB    
13857 C CG    . PRO E 110 ? 1.14445 1.16212 1.03402 -0.01661 0.01305  0.05629  106 PRO E CG    
13858 C CD    . PRO E 110 ? 1.23190 1.23160 1.10882 -0.01940 0.02021  0.06021  106 PRO E CD    
13859 N N     . GLY E 111 ? 1.38047 1.38425 1.21477 -0.00423 -0.00857 0.07564  107 GLY E N     
13860 C CA    . GLY E 111 ? 1.35584 1.35595 1.17030 -0.00395 -0.01352 0.08000  107 GLY E CA    
13861 C C     . GLY E 111 ? 1.41357 1.39521 1.20907 -0.00159 -0.01324 0.08790  107 GLY E C     
13862 O O     . GLY E 111 ? 1.46093 1.43524 1.23641 -0.00379 -0.01428 0.09123  107 GLY E O     
13863 N N     . GLY E 112 ? 1.39541 1.36849 1.19567 0.00264  -0.01175 0.09098  108 GLY E N     
13864 C CA    . GLY E 112 ? 1.40010 1.35416 1.18256 0.00516  -0.01103 0.09873  108 GLY E CA    
13865 C C     . GLY E 112 ? 1.44984 1.38653 1.21803 -0.00229 -0.00006 0.09955  108 GLY E C     
13866 O O     . GLY E 112 ? 1.43196 1.35085 1.18443 -0.00081 0.00170  0.10606  108 GLY E O     
13867 N N     . PHE E 113 ? 1.45145 1.39233 1.22467 -0.01014 0.00766  0.09323  109 PHE E N     
13868 C CA    . PHE E 113 ? 1.49082 1.41656 1.25189 -0.01782 0.01903  0.09319  109 PHE E CA    
13869 C C     . PHE E 113 ? 1.50160 1.41539 1.26890 -0.01810 0.02635  0.09426  109 PHE E C     
13870 O O     . PHE E 113 ? 1.47423 1.39498 1.26114 -0.02029 0.03101  0.08867  109 PHE E O     
13871 C CB    . PHE E 113 ? 1.48939 1.42481 1.25850 -0.02526 0.02528  0.08550  109 PHE E CB    
13872 C CG    . PHE E 113 ? 1.67293 1.59488 1.42473 -0.03304 0.03506  0.08567  109 PHE E CG    
13873 C CD1   . PHE E 113 ? 1.71602 1.63523 1.44773 -0.03512 0.03250  0.08748  109 PHE E CD1   
13874 C CD2   . PHE E 113 ? 1.70995 1.62221 1.46569 -0.03861 0.04702  0.08369  109 PHE E CD2   
13875 C CE1   . PHE E 113 ? 1.80191 1.70805 1.51680 -0.04251 0.04212  0.08739  109 PHE E CE1   
13876 C CE2   . PHE E 113 ? 1.75265 1.65261 1.49292 -0.04594 0.05682  0.08357  109 PHE E CE2   
13877 C CZ    . PHE E 113 ? 1.76734 1.66382 1.48672 -0.04785 0.05459  0.08542  109 PHE E CZ    
13878 N N     . THR E 114 ? 1.55135 1.44669 1.30153 -0.01598 0.02720  0.10151  110 THR E N     
13879 C CA    . THR E 114 ? 1.58723 1.46904 1.34093 -0.01628 0.03407  0.10313  110 THR E CA    
13880 C C     . THR E 114 ? 1.63158 1.49935 1.37584 -0.02542 0.04709  0.10207  110 THR E C     
13881 O O     . THR E 114 ? 1.68646 1.54341 1.40909 -0.02862 0.04948  0.10548  110 THR E O     
13882 C CB    . THR E 114 ? 1.56300 1.43130 1.30372 -0.00864 0.02828  0.11175  110 THR E CB    
13883 O OG1   . THR E 114 ? 1.48649 1.36898 1.23705 0.00000  0.01636  0.11249  110 THR E OG1   
13884 C CG2   . THR E 114 ? 1.48282 1.33697 1.22804 -0.00904 0.03551  0.11296  110 THR E CG2   
13885 N N     . ILE E 115 ? 1.60085 1.46895 1.36133 -0.02978 0.05551  0.09720  111 ILE E N     
13886 C CA    . ILE E 115 ? 1.65017 1.50694 1.40584 -0.03875 0.06862  0.09526  111 ILE E CA    
13887 C C     . ILE E 115 ? 1.75540 1.58966 1.49796 -0.03905 0.07417  0.10124  111 ILE E C     
13888 O O     . ILE E 115 ? 1.65585 1.48656 1.40467 -0.03384 0.07082  0.10360  111 ILE E O     
13889 C CB    . ILE E 115 ? 1.47732 1.34678 1.25818 -0.04365 0.07479  0.08676  111 ILE E CB    
13890 N N     . SER E 116 ? 1.95923 1.77759 1.68306 -0.04539 0.08315  0.10356  112 SER E N     
13891 C CA    . SER E 116 ? 1.91595 1.71099 1.62503 -0.04688 0.08988  0.10928  112 SER E CA    
13892 C C     . SER E 116 ? 1.93107 1.71433 1.62827 -0.05683 0.10318  0.10793  112 SER E C     
13893 O O     . SER E 116 ? 1.94624 1.73878 1.64471 -0.06158 0.10618  0.10327  112 SER E O     
13894 C CB    . SER E 116 ? 1.86482 1.64693 1.55164 -0.03920 0.08117  0.11882  112 SER E CB    
13895 O OG    . SER E 116 ? 1.88417 1.64259 1.55671 -0.04033 0.08777  0.12457  112 SER E OG    
13896 N N     . ALA E 117 ? 1.70844 1.47055 1.39395 -0.06005 0.11163  0.11196  113 ALA E N     
13897 C CA    . ALA E 117 ? 1.56833 1.31706 1.24194 -0.06981 0.12553  0.11102  113 ALA E CA    
13898 C C     . ALA E 117 ? 1.44716 1.18613 1.09201 -0.07070 0.12451  0.11582  113 ALA E C     
13899 O O     . ALA E 117 ? 1.32740 1.07109 0.96969 -0.07686 0.13033  0.11153  113 ALA E O     
13900 C CB    . ALA E 117 ? 1.35662 1.08444 1.02461 -0.07297 0.13461  0.11436  113 ALA E CB    
13901 N N     . SER E 125 ? 1.28635 1.03354 0.97286 -0.11006 0.18162  0.08807  121 SER E N     
13902 C CA    . SER E 125 ? 1.40907 1.18145 1.12435 -0.10589 0.17349  0.08190  121 SER E CA    
13903 C C     . SER E 125 ? 1.50905 1.28468 1.23473 -0.09828 0.16293  0.08465  121 SER E C     
13904 O O     . SER E 125 ? 1.48545 1.25574 1.19634 -0.09102 0.15247  0.09110  121 SER E O     
13905 C CB    . SER E 125 ? 1.40128 1.18646 1.11183 -0.10244 0.16518  0.08061  121 SER E CB    
13906 O OG    . SER E 125 ? 1.51386 1.32254 1.25155 -0.09880 0.15803  0.07463  121 SER E OG    
13907 N N     . ASP E 126 ? 1.70362 1.48817 1.45503 -0.09999 0.16573  0.07958  122 ASP E N     
13908 C CA    . ASP E 126 ? 1.70756 1.49518 1.47064 -0.09368 0.15713  0.08109  122 ASP E CA    
13909 C C     . ASP E 126 ? 1.67109 1.48089 1.45104 -0.08650 0.14426  0.07801  122 ASP E C     
13910 O O     . ASP E 126 ? 1.66621 1.48676 1.46774 -0.08443 0.14065  0.07448  122 ASP E O     
13911 C CB    . ASP E 126 ? 1.68675 1.47304 1.46857 -0.09944 0.16597  0.07688  122 ASP E CB    
13912 C CG    . ASP E 126 ? 1.74626 1.50815 1.51170 -0.10143 0.17198  0.08282  122 ASP E CG    
13913 O OD1   . ASP E 126 ? 1.78870 1.53836 1.53528 -0.09490 0.16477  0.09033  122 ASP E OD1   
13914 O OD2   . ASP E 126 ? 1.72217 1.47714 1.49398 -0.10948 0.18392  0.07999  122 ASP E OD2   
13915 N N     . GLY E 127 ? 1.56333 1.37994 1.33337 -0.08297 0.13731  0.07914  123 GLY E N     
13916 C CA    . GLY E 127 ? 1.49960 1.33651 1.28429 -0.07647 0.12545  0.07638  123 GLY E CA    
13917 C C     . GLY E 127 ? 1.50380 1.35289 1.28749 -0.07777 0.12423  0.07282  123 GLY E C     
13918 O O     . GLY E 127 ? 1.45040 1.28989 1.21240 -0.08005 0.12697  0.07571  123 GLY E O     
13919 N N     . MET E 128 ? 1.49039 1.35989 1.29673 -0.07651 0.12026  0.06650  124 MET E N     
13920 C CA    . MET E 128 ? 1.39545 1.27741 1.20257 -0.07715 0.11834  0.06276  124 MET E CA    
13921 C C     . MET E 128 ? 1.26664 1.16832 1.10233 -0.07767 0.11792  0.05509  124 MET E C     
13922 O O     . MET E 128 ? 1.21952 1.12998 1.07113 -0.07333 0.11128  0.05408  124 MET E O     
13923 C CB    . MET E 128 ? 1.34850 1.23375 1.14228 -0.07019 0.10576  0.06698  124 MET E CB    
13924 C CG    . MET E 128 ? 1.37151 1.27416 1.17295 -0.06937 0.10086  0.06216  124 MET E CG    
13925 S SD    . MET E 128 ? 1.60455 1.51062 1.38974 -0.06201 0.08641  0.06718  124 MET E SD    
13926 C CE    . MET E 128 ? 1.48705 1.38991 1.27679 -0.05412 0.07808  0.07248  124 MET E CE    
13927 N N     . ILE E 129 ? 1.21276 1.12071 1.05436 -0.08288 0.12511  0.04978  125 ILE E N     
13928 C CA    . ILE E 129 ? 1.10627 1.03302 0.97362 -0.08304 0.12432  0.04272  125 ILE E CA    
13929 C C     . ILE E 129 ? 1.13169 1.07160 1.00007 -0.07721 0.11278  0.04218  125 ILE E C     
13930 O O     . ILE E 129 ? 1.16092 1.09866 1.01264 -0.07699 0.11082  0.04373  125 ILE E O     
13931 C CB    . ILE E 129 ? 1.01553 0.94379 0.88877 -0.09020 0.13639  0.03742  125 ILE E CB    
13932 C CG1   . ILE E 129 ? 0.94967 0.86570 0.82361 -0.09642 0.14831  0.03759  125 ILE E CG1   
13933 C CG2   . ILE E 129 ? 0.92460 0.87222 0.82385 -0.08958 0.13473  0.03057  125 ILE E CG2   
13934 C CD1   . ILE E 129 ? 0.94591 0.86864 0.84333 -0.09642 0.14809  0.03494  125 ILE E CD1   
13935 N N     . CYS E 130 ? 1.01670 0.97004 0.90421 -0.07286 0.10525  0.03983  126 CYS E N     
13936 C CA    . CYS E 130 ? 0.96989 0.93544 0.85922 -0.06710 0.09403  0.03957  126 CYS E CA    
13937 C C     . CYS E 130 ? 1.00110 0.98072 0.90322 -0.06889 0.09523  0.03331  126 CYS E C     
13938 O O     . CYS E 130 ? 1.02578 1.01010 0.94373 -0.07279 0.10239  0.02852  126 CYS E O     
13939 C CB    . CYS E 130 ? 0.91530 0.88734 0.81731 -0.06134 0.08536  0.04033  126 CYS E CB    
13940 S SG    . CYS E 130 ? 1.10659 1.06388 0.99177 -0.05653 0.08032  0.04836  126 CYS E SG    
13941 N N     . SER E 131 ? 1.09952 1.08584 0.99489 -0.06592 0.08802  0.03342  127 SER E N     
13942 C CA    . SER E 131 ? 1.09469 1.09425 1.00088 -0.06659 0.08742  0.02793  127 SER E CA    
13943 C C     . SER E 131 ? 1.00513 1.01763 0.92061 -0.06056 0.07583  0.02748  127 SER E C     
13944 O O     . SER E 131 ? 1.05092 1.06177 0.96136 -0.05584 0.06822  0.03165  127 SER E O     
13945 C CB    . SER E 131 ? 1.11662 1.11179 1.00508 -0.06977 0.09060  0.02768  127 SER E CB    
13946 O OG    . SER E 131 ? 1.15286 1.14522 1.02338 -0.06628 0.08195  0.03226  127 SER E OG    
13947 N N     . ALA E 132 ? 1.02179 1.04692 0.95097 -0.06067 0.07487  0.02234  128 ALA E N     
13948 C CA    . ALA E 132 ? 0.97052 1.00794 0.90817 -0.05558 0.06469  0.02146  128 ALA E CA    
13949 C C     . ALA E 132 ? 1.09695 1.13416 1.01790 -0.05281 0.05712  0.02467  128 ALA E C     
13950 O O     . ALA E 132 ? 1.08303 1.12863 1.00858 -0.04807 0.04813  0.02523  128 ALA E O     
13951 C CB    . ALA E 132 ? 0.94969 0.99908 0.90355 -0.05669 0.06595  0.01549  128 ALA E CB    
13952 N N     . ALA E 133 ? 1.16668 1.19463 1.06838 -0.05583 0.06053  0.02669  129 ALA E N     
13953 C CA    . ALA E 133 ? 1.18961 1.21733 1.07457 -0.05372 0.05311  0.02973  129 ALA E CA    
13954 C C     . ALA E 133 ? 1.24115 1.26442 1.11914 -0.04848 0.04577  0.03581  129 ALA E C     
13955 O O     . ALA E 133 ? 1.17071 1.20307 1.05393 -0.04342 0.03652  0.03655  129 ALA E O     
13956 C CB    . ALA E 133 ? 1.21344 1.23103 1.07835 -0.05882 0.05910  0.03030  129 ALA E CB    
13957 N N     . GLU E 134 ? 1.39481 1.40373 1.26110 -0.04959 0.05018  0.04019  130 GLU E N     
13958 C CA    . GLU E 134 ? 1.42574 1.42827 1.28302 -0.04445 0.04366  0.04653  130 GLU E CA    
13959 C C     . GLU E 134 ? 1.31236 1.31952 1.18685 -0.03993 0.04037  0.04656  130 GLU E C     
13960 O O     . GLU E 134 ? 1.31558 1.32037 1.18591 -0.03445 0.03361  0.05115  130 GLU E O     
13961 C CB    . GLU E 134 ? 1.60441 1.58857 1.44283 -0.04725 0.04997  0.05135  130 GLU E CB    
13962 C CG    . GLU E 134 ? 1.75436 1.73050 1.57578 -0.04223 0.04236  0.05867  130 GLU E CG    
13963 C CD    . GLU E 134 ? 1.93383 1.89142 1.73206 -0.04573 0.04825  0.06342  130 GLU E CD    
13964 O OE1   . GLU E 134 ? 1.94338 1.89296 1.74117 -0.05179 0.05935  0.06130  130 GLU E OE1   
13965 O OE2   . GLU E 134 ? 1.99369 1.94472 1.77406 -0.04241 0.04178  0.06931  130 GLU E OE2   
13966 N N     . LEU E 135 ? 1.15968 1.17323 1.05310 -0.04197 0.04479  0.04154  131 LEU E N     
13967 C CA    . LEU E 135 ? 1.02867 1.04770 0.93853 -0.03809 0.04119  0.04077  131 LEU E CA    
13968 C C     . LEU E 135 ? 1.06712 1.10083 0.98625 -0.03337 0.03189  0.03891  131 LEU E C     
13969 O O     . LEU E 135 ? 1.02074 1.05925 0.95228 -0.02976 0.02820  0.03828  131 LEU E O     
13970 C CB    . LEU E 135 ? 0.93368 0.95461 0.86028 -0.04222 0.04871  0.03605  131 LEU E CB    
13971 C CG    . LEU E 135 ? 0.92593 0.93315 0.84886 -0.04637 0.05780  0.03760  131 LEU E CG    
13972 C CD1   . LEU E 135 ? 0.84909 0.86154 0.79060 -0.05076 0.06461  0.03205  131 LEU E CD1   
13973 C CD2   . LEU E 135 ? 0.83885 0.83690 0.75792 -0.04262 0.05500  0.04233  131 LEU E CD2   
13974 N N     . ASN E 136 ? 1.14239 1.18273 1.05521 -0.03362 0.02831  0.03791  132 ASN E N     
13975 C CA    . ASN E 136 ? 1.03587 1.09057 0.95762 -0.03021 0.02049  0.03549  132 ASN E CA    
13976 C C     . ASN E 136 ? 1.01147 1.07543 0.95371 -0.03085 0.02208  0.03018  132 ASN E C     
13977 O O     . ASN E 136 ? 0.96072 1.03141 0.91383 -0.02679 0.01692  0.02959  132 ASN E O     
13978 C CB    . ASN E 136 ? 1.03135 1.08736 0.94999 -0.02355 0.01163  0.03985  132 ASN E CB    
13979 C CG    . ASN E 136 ? 0.99714 1.06763 0.92187 -0.02065 0.00378  0.03765  132 ASN E CG    
13980 O OD1   . ASN E 136 ? 0.91508 0.99412 0.85436 -0.01794 0.00086  0.03523  132 ASN E OD1   
13981 N ND2   . ASN E 136 ? 1.09337 1.16655 1.00675 -0.02179 0.00071  0.03814  132 ASN E ND2   
13982 N N     . LEU E 137 ? 0.91566 0.97952 0.86283 -0.03603 0.02956  0.02627  133 LEU E N     
13983 C CA    . LEU E 137 ? 0.82229 0.89422 0.78835 -0.03708 0.03156  0.02133  133 LEU E CA    
13984 C C     . LEU E 137 ? 0.91470 0.99322 0.88475 -0.04051 0.03465  0.01668  133 LEU E C     
13985 O O     . LEU E 137 ? 0.96358 1.05152 0.94783 -0.03978 0.03291  0.01296  133 LEU E O     
13986 C CB    . LEU E 137 ? 0.83261 0.89735 0.80556 -0.03972 0.03861  0.02104  133 LEU E CB    
13987 C CG    . LEU E 137 ? 0.68214 0.75430 0.67510 -0.04043 0.03990  0.01663  133 LEU E CG    
13988 C CD1   . LEU E 137 ? 0.71192 0.79123 0.71341 -0.03553 0.03188  0.01651  133 LEU E CD1   
13989 C CD2   . LEU E 137 ? 0.64176 0.70592 0.63915 -0.04378 0.04712  0.01670  133 LEU E CD2   
13990 N N     . GLY E 138 ? 0.87627 0.94965 0.83372 -0.04418 0.03918  0.01671  134 GLY E N     
13991 C CA    . GLY E 138 ? 0.97304 1.05204 0.93364 -0.04719 0.04217  0.01216  134 GLY E CA    
13992 C C     . GLY E 138 ? 1.02180 1.09501 0.96371 -0.05020 0.04424  0.01306  134 GLY E C     
13993 O O     . GLY E 138 ? 1.06320 1.13428 0.99156 -0.04827 0.03847  0.01672  134 GLY E O     
13994 N N     . ALA E 139 ? 0.98961 1.06014 0.93046 -0.05488 0.05235  0.00975  135 ALA E N     
13995 C CA    . ALA E 139 ? 1.05493 1.11926 0.97722 -0.05847 0.05514  0.00991  135 ALA E CA    
13996 C C     . ALA E 139 ? 1.01471 1.06554 0.92561 -0.06229 0.06385  0.01200  135 ALA E C     
13997 O O     . ALA E 139 ? 0.96508 1.00857 0.85962 -0.06611 0.06807  0.01198  135 ALA E O     
13998 C CB    . ALA E 139 ? 1.14633 1.21602 1.07315 -0.06126 0.05858  0.00446  135 ALA E CB    
13999 N N     . SER E 142 ? 1.28968 1.30176 1.16516 -0.07978 0.09925  0.01128  138 SER E N     
14000 C CA    . SER E 142 ? 1.27837 1.29732 1.17435 -0.08149 0.10655  0.00551  138 SER E CA    
14001 C C     . SER E 142 ? 1.36066 1.37326 1.26445 -0.08444 0.11659  0.00541  138 SER E C     
14002 O O     . SER E 142 ? 1.39209 1.41141 1.31645 -0.08508 0.12170  0.00131  138 SER E O     
14003 C CB    . SER E 142 ? 1.12351 1.15727 1.04067 -0.07661 0.09844  0.00350  138 SER E CB    
14004 O OG    . SER E 142 ? 1.07580 1.11572 0.98654 -0.07424 0.08956  0.00340  138 SER E OG    
14005 N N     . GLY E 143 ? 1.39874 1.39829 1.28600 -0.08629 0.11931  0.01000  139 GLY E N     
14006 C CA    . GLY E 143 ? 1.39911 1.39151 1.29215 -0.08948 0.12873  0.01036  139 GLY E CA    
14007 C C     . GLY E 143 ? 1.37462 1.36543 1.27160 -0.08613 0.12296  0.01482  139 GLY E C     
14008 O O     . GLY E 143 ? 1.41386 1.39770 1.29398 -0.08372 0.11645  0.02024  139 GLY E O     
14009 N N     . ILE E 144 ? 1.21493 1.21203 1.13415 -0.08589 0.12517  0.01255  140 ILE E N     
14010 C CA    . ILE E 144 ? 1.12286 1.11934 1.04831 -0.08284 0.11982  0.01586  140 ILE E CA    
14011 C C     . ILE E 144 ? 1.05644 1.06797 1.00843 -0.08008 0.11558  0.01194  140 ILE E C     
14012 O O     . ILE E 144 ? 1.03778 1.05817 1.00483 -0.08153 0.11948  0.00684  140 ILE E O     
14013 C CB    . ILE E 144 ? 1.07061 1.05385 0.99146 -0.08717 0.12900  0.01808  140 ILE E CB    
14014 C CG1   . ILE E 144 ? 1.05120 1.03662 0.98696 -0.09274 0.14123  0.01278  140 ILE E CG1   
14015 C CG2   . ILE E 144 ? 1.09366 1.06042 0.98564 -0.08893 0.13117  0.02332  140 ILE E CG2   
14016 C CD1   . ILE E 144 ? 0.98306 0.97651 0.94384 -0.09273 0.14179  0.01020  140 ILE E CD1   
14017 N N     . LEU E 145 ? 0.93568 0.94950 0.89281 -0.07593 0.10748  0.01447  141 LEU E N     
14018 C CA    . LEU E 145 ? 0.82411 0.85122 0.80404 -0.07308 0.10225  0.01126  141 LEU E CA    
14019 C C     . LEU E 145 ? 0.88817 0.91577 0.88519 -0.07684 0.10971  0.00854  141 LEU E C     
14020 O O     . LEU E 145 ? 0.89312 0.91059 0.88542 -0.07913 0.11379  0.01109  141 LEU E O     
14021 C CB    . LEU E 145 ? 0.86389 0.89261 0.84208 -0.06747 0.09131  0.01472  141 LEU E CB    
14022 C CG    . LEU E 145 ? 0.77302 0.81482 0.77168 -0.06411 0.08458  0.01176  141 LEU E CG    
14023 C CD1   . LEU E 145 ? 0.73376 0.78748 0.73959 -0.06269 0.08148  0.00802  141 LEU E CD1   
14024 C CD2   . LEU E 145 ? 0.78799 0.82880 0.78283 -0.05902 0.07542  0.01540  141 LEU E CD2   
14025 N N     . VAL E 146 ? 0.84128 0.88060 0.85830 -0.07751 0.11140  0.00339  142 VAL E N     
14026 C CA    . VAL E 146 ? 0.78966 0.83234 0.82601 -0.08098 0.11772  0.00012  142 VAL E CA    
14027 C C     . VAL E 146 ? 0.76096 0.81599 0.81659 -0.07739 0.10924  -0.00193 142 VAL E C     
14028 O O     . VAL E 146 ? 0.77798 0.84347 0.84104 -0.07415 0.10370  -0.00415 142 VAL E O     
14029 C CB    . VAL E 146 ? 0.79584 0.84185 0.84066 -0.08496 0.12767  -0.00432 142 VAL E CB    
14030 C CG1   . VAL E 146 ? 0.71928 0.76969 0.78538 -0.08859 0.13398  -0.00767 142 VAL E CG1   
14031 C CG2   . VAL E 146 ? 0.84247 0.87562 0.86612 -0.08868 0.13611  -0.00251 142 VAL E CG2   
14032 N N     . LEU E 147 ? 0.73130 0.78438 0.79418 -0.07823 0.10842  -0.00126 143 LEU E N     
14033 C CA    . LEU E 147 ? 0.74241 0.80672 0.82336 -0.07549 0.10085  -0.00359 143 LEU E CA    
14034 C C     . LEU E 147 ? 0.76627 0.83975 0.86991 -0.07884 0.10601  -0.00856 143 LEU E C     
14035 O O     . LEU E 147 ? 0.78738 0.85631 0.89408 -0.08398 0.11575  -0.00966 143 LEU E O     
14036 C CB    . LEU E 147 ? 0.78053 0.83883 0.85868 -0.07453 0.09649  -0.00086 143 LEU E CB    
14037 C CG    . LEU E 147 ? 0.75098 0.80067 0.80865 -0.07045 0.09069  0.00431  143 LEU E CG    
14038 C CD1   . LEU E 147 ? 0.71473 0.75884 0.77225 -0.06925 0.08685  0.00641  143 LEU E CD1   
14039 C CD2   . LEU E 147 ? 0.60205 0.66042 0.65744 -0.06523 0.08219  0.00418  143 LEU E CD2   
14040 N N     . PRO E 148 ? 0.79039 0.87688 0.91033 -0.07599 0.09967  -0.01159 144 PRO E N     
14041 C CA    . PRO E 148 ? 0.83990 0.93622 0.98243 -0.07851 0.10363  -0.01617 144 PRO E CA    
14042 C C     . PRO E 148 ? 0.85544 0.95047 1.00867 -0.08236 0.10579  -0.01702 144 PRO E C     
14043 O O     . PRO E 148 ? 0.89314 0.98204 1.03916 -0.08174 0.10136  -0.01452 144 PRO E O     
14044 C CB    . PRO E 148 ? 0.77911 0.88794 0.93296 -0.07367 0.09416  -0.01811 144 PRO E CB    
14045 C CG    . PRO E 148 ? 0.71854 0.82383 0.85916 -0.06963 0.08498  -0.01479 144 PRO E CG    
14046 C CD    . PRO E 148 ? 0.68312 0.77581 0.80143 -0.07032 0.08870  -0.01088 144 PRO E CD    
14047 N N     . PRO E 149 ? 0.77660 0.87712 0.94735 -0.08654 0.11288  -0.02067 145 PRO E N     
14048 C CA    . PRO E 149 ? 0.71101 0.81144 0.89371 -0.09088 0.11489  -0.02207 145 PRO E CA    
14049 C C     . PRO E 149 ? 0.77162 0.87919 0.96366 -0.08804 0.10375  -0.02278 145 PRO E C     
14050 O O     . PRO E 149 ? 0.83660 0.95617 1.04123 -0.08473 0.09724  -0.02503 145 PRO E O     
14051 C CB    . PRO E 149 ? 0.69980 0.80892 0.90291 -0.09478 0.12318  -0.02654 145 PRO E CB    
14052 C CG    . PRO E 149 ? 0.64820 0.75481 0.84217 -0.09403 0.12958  -0.02634 145 PRO E CG    
14053 C CD    . PRO E 149 ? 0.74620 0.85220 0.92576 -0.08792 0.12050  -0.02371 145 PRO E CD    
14054 N N     . GLY E 150 ? 0.71231 0.81149 0.89720 -0.08940 0.10178  -0.02080 146 GLY E N     
14055 C CA    . GLY E 150 ? 0.72409 0.82760 0.91465 -0.08708 0.09177  -0.02135 146 GLY E CA    
14056 C C     . GLY E 150 ? 0.74427 0.84403 0.91888 -0.08107 0.08316  -0.01800 146 GLY E C     
14057 O O     . GLY E 150 ? 0.76478 0.86876 0.94375 -0.07863 0.07462  -0.01870 146 GLY E O     
14058 N N     . ALA E 151 ? 0.75843 0.85061 0.91479 -0.07879 0.08513  -0.01453 147 ALA E N     
14059 C CA    . ALA E 151 ? 0.75113 0.84057 0.89313 -0.07310 0.07707  -0.01138 147 ALA E CA    
14060 C C     . ALA E 151 ? 0.76203 0.84118 0.89466 -0.07281 0.07461  -0.00870 147 ALA E C     
14061 O O     . ALA E 151 ? 0.76412 0.84532 0.89601 -0.06903 0.06638  -0.00835 147 ALA E O     
14062 C CB    . ALA E 151 ? 0.68496 0.76946 0.81039 -0.07122 0.07976  -0.00856 147 ALA E CB    
14063 N N     . ALA E 152 ? 0.79849 0.86580 0.92355 -0.07680 0.08208  -0.00680 148 ALA E N     
14064 C CA    . ALA E 152 ? 0.75426 0.80998 0.86976 -0.07663 0.08077  -0.00404 148 ALA E CA    
14065 C C     . ALA E 152 ? 0.83850 0.88430 0.95401 -0.08319 0.09051  -0.00398 148 ALA E C     
14066 O O     . ALA E 152 ? 0.86579 0.90945 0.97982 -0.08673 0.09884  -0.00406 148 ALA E O     
14067 C CB    . ALA E 152 ? 0.74591 0.79277 0.84043 -0.07142 0.07742  0.00116  148 ALA E CB    
14068 N N     . GLU E 153 ? 0.90797 0.94725 1.02482 -0.08503 0.08979  -0.00404 149 GLU E N     
14069 C CA    . GLU E 153 ? 0.87460 0.90294 0.99043 -0.09153 0.09899  -0.00384 149 GLU E CA    
14070 C C     . GLU E 153 ? 0.88497 0.89733 0.97836 -0.09100 0.10454  0.00174  149 GLU E C     
14071 O O     . GLU E 153 ? 0.88270 0.88917 0.96064 -0.08520 0.09915  0.00597  149 GLU E O     
14072 C CB    . GLU E 153 ? 0.92069 0.94418 1.04083 -0.09328 0.09637  -0.00497 149 GLU E CB    
14073 C CG    . GLU E 153 ? 1.13715 1.14925 1.25755 -0.10069 0.10584  -0.00529 149 GLU E CG    
14074 C CD    . GLU E 153 ? 1.15962 1.18256 1.30129 -0.10757 0.11130  -0.01075 149 GLU E CD    
14075 O OE1   . GLU E 153 ? 1.13085 1.17029 1.28802 -0.10612 0.10667  -0.01434 149 GLU E OE1   
14076 O OE2   . GLU E 153 ? 1.13365 1.14857 1.27684 -0.11439 0.12031  -0.01143 149 GLU E OE2   
14077 N N     . PRO E 154 ? 0.95503 0.96029 1.04606 -0.09692 0.11523  0.00190  150 PRO E N     
14078 C CA    . PRO E 154 ? 0.90940 0.89771 0.97740 -0.09686 0.12066  0.00751  150 PRO E CA    
14079 C C     . PRO E 154 ? 0.91870 0.89204 0.97333 -0.09479 0.11816  0.01173  150 PRO E C     
14080 O O     . PRO E 154 ? 1.02397 0.99072 1.08373 -0.09932 0.12189  0.01049  150 PRO E O     
14081 C CB    . PRO E 154 ? 0.87149 0.85542 0.94341 -0.10497 0.13332  0.00569  150 PRO E CB    
14082 C CG    . PRO E 154 ? 1.00543 1.00781 1.10152 -0.10726 0.13360  -0.00057 150 PRO E CG    
14083 C CD    . PRO E 154 ? 0.96525 0.97847 1.07454 -0.10368 0.12285  -0.00304 150 PRO E CD    
14084 N N     . GLY E 155 ? 0.87804 0.84610 0.91604 -0.08794 0.11186  0.01659  151 GLY E N     
14085 C CA    . GLY E 155 ? 0.90828 0.86260 0.93340 -0.08448 0.10866  0.02099  151 GLY E CA    
14086 C C     . GLY E 155 ? 0.93264 0.89409 0.95952 -0.07694 0.09726  0.02128  151 GLY E C     
14087 O O     . GLY E 155 ? 0.89288 0.84345 0.90913 -0.07299 0.09411  0.02504  151 GLY E O     
14088 N N     . ALA E 156 ? 0.88646 0.86525 0.92619 -0.07470 0.09126  0.01749  152 ALA E N     
14089 C CA    . ALA E 156 ? 0.88770 0.87356 0.92924 -0.06794 0.08098  0.01746  152 ALA E CA    
14090 C C     . ALA E 156 ? 0.81636 0.79823 0.84042 -0.06125 0.07651  0.02283  152 ALA E C     
14091 O O     . ALA E 156 ? 0.81410 0.79042 0.82573 -0.06190 0.08045  0.02600  152 ALA E O     
14092 C CB    . ALA E 156 ? 0.85397 0.85867 0.91338 -0.06783 0.07632  0.01205  152 ALA E CB    
14093 N N     . ASP E 157 ? 0.77133 0.75628 0.79459 -0.05491 0.06813  0.02370  153 ASP E N     
14094 C CA    . ASP E 157 ? 0.79945 0.78229 0.80825 -0.04816 0.06286  0.02853  153 ASP E CA    
14095 C C     . ASP E 157 ? 0.78733 0.78289 0.79724 -0.04721 0.06046  0.02731  153 ASP E C     
14096 O O     . ASP E 157 ? 0.77160 0.78123 0.79524 -0.04732 0.05714  0.02278  153 ASP E O     
14097 C CB    . ASP E 157 ? 0.73452 0.71872 0.74465 -0.04183 0.05505  0.02904  153 ASP E CB    
14098 C CG    . ASP E 157 ? 0.84566 0.82646 0.84128 -0.03464 0.04982  0.03446  153 ASP E CG    
14099 O OD1   . ASP E 157 ? 0.86928 0.85985 0.86304 -0.03235 0.04608  0.03463  153 ASP E OD1   
14100 O OD2   . ASP E 157 ? 1.11765 1.08590 1.10390 -0.03127 0.04941  0.03855  153 ASP E OD2   
14101 N N     . GLY E 158 ? 0.76078 0.75063 0.75536 -0.04636 0.06211  0.03141  154 GLY E N     
14102 C CA    . GLY E 158 ? 0.77466 0.77492 0.76870 -0.04621 0.06074  0.03013  154 GLY E CA    
14103 C C     . GLY E 158 ? 0.77460 0.78698 0.77205 -0.04022 0.05129  0.02939  154 GLY E C     
14104 O O     . GLY E 158 ? 0.73582 0.76086 0.74198 -0.04079 0.04951  0.02570  154 GLY E O     
14105 N N     . ALA E 159 ? 0.79667 0.80511 0.78756 -0.03437 0.04544  0.03285  155 ALA E N     
14106 C CA    . ALA E 159 ? 0.76556 0.78545 0.75986 -0.02873 0.03686  0.03212  155 ALA E CA    
14107 C C     . ALA E 159 ? 0.72609 0.75750 0.73817 -0.02944 0.03445  0.02652  155 ALA E C     
14108 O O     . ALA E 159 ? 0.65228 0.69609 0.67024 -0.02785 0.03003  0.02398  155 ALA E O     
14109 C CB    . ALA E 159 ? 0.72946 0.74250 0.71472 -0.02224 0.03181  0.03680  155 ALA E CB    
14110 N N     . GLY E 160 ? 0.74190 0.76896 0.76214 -0.03208 0.03725  0.02453  156 GLY E N     
14111 C CA    . GLY E 160 ? 0.69010 0.72729 0.72623 -0.03300 0.03458  0.01935  156 GLY E CA    
14112 C C     . GLY E 160 ? 0.67798 0.72483 0.72510 -0.03776 0.03744  0.01510  156 GLY E C     
14113 O O     . GLY E 160 ? 0.57796 0.63634 0.63576 -0.03705 0.03334  0.01146  156 GLY E O     
14114 N N     . VAL E 161 ? 0.65067 0.69262 0.69527 -0.04252 0.04469  0.01553  157 VAL E N     
14115 C CA    . VAL E 161 ? 0.67083 0.72174 0.72648 -0.04677 0.04815  0.01151  157 VAL E CA    
14116 C C     . VAL E 161 ? 0.66847 0.72766 0.72047 -0.04449 0.04545  0.01144  157 VAL E C     
14117 O O     . VAL E 161 ? 0.62819 0.69873 0.69122 -0.04467 0.04332  0.00776  157 VAL E O     
14118 C CB    . VAL E 161 ? 0.63796 0.68075 0.69244 -0.05279 0.05767  0.01172  157 VAL E CB    
14119 C CG1   . VAL E 161 ? 0.53513 0.58725 0.60030 -0.05650 0.06173  0.00785  157 VAL E CG1   
14120 C CG2   . VAL E 161 ? 0.68159 0.71789 0.74262 -0.05596 0.06038  0.01070  157 VAL E CG2   
14121 N N     . LEU E 162 ? 0.69435 0.74762 0.73041 -0.04240 0.04533  0.01554  158 LEU E N     
14122 C CA    . LEU E 162 ? 0.68015 0.74064 0.71146 -0.04062 0.04262  0.01541  158 LEU E CA    
14123 C C     . LEU E 162 ? 0.61849 0.68815 0.65300 -0.03546 0.03390  0.01473  158 LEU E C     
14124 O O     . LEU E 162 ? 0.59721 0.67515 0.63183 -0.03452 0.03135  0.01333  158 LEU E O     
14125 C CB    . LEU E 162 ? 0.70091 0.75224 0.71347 -0.04024 0.04453  0.01999  158 LEU E CB    
14126 C CG    . LEU E 162 ? 0.69891 0.73947 0.70468 -0.04549 0.05379  0.02119  158 LEU E CG    
14127 C CD1   . LEU E 162 ? 0.64911 0.68097 0.63444 -0.04463 0.05427  0.02590  158 LEU E CD1   
14128 C CD2   . LEU E 162 ? 0.64137 0.68833 0.65832 -0.05040 0.05988  0.01651  158 LEU E CD2   
14129 N N     . GLY E 163 ? 0.61533 0.68324 0.65222 -0.03235 0.02978  0.01549  159 GLY E N     
14130 C CA    . GLY E 163 ? 0.64804 0.72387 0.68748 -0.02751 0.02219  0.01487  159 GLY E CA    
14131 C C     . GLY E 163 ? 0.70054 0.77661 0.72750 -0.02353 0.01828  0.01834  159 GLY E C     
14132 O O     . GLY E 163 ? 0.66741 0.75302 0.69576 -0.02189 0.01425  0.01687  159 GLY E O     
14133 N N     . LEU E 164 ? 0.68138 0.74688 0.69602 -0.02204 0.01930  0.02301  160 LEU E N     
14134 C CA    . LEU E 164 ? 0.73300 0.79834 0.73522 -0.01824 0.01518  0.02678  160 LEU E CA    
14135 C C     . LEU E 164 ? 0.71655 0.78748 0.72107 -0.01216 0.00782  0.02745  160 LEU E C     
14136 O O     . LEU E 164 ? 0.75139 0.82527 0.74825 -0.00874 0.00334  0.02995  160 LEU E O     
14137 C CB    . LEU E 164 ? 0.75908 0.81045 0.74674 -0.01839 0.01844  0.03199  160 LEU E CB    
14138 C CG    . LEU E 164 ? 0.80498 0.84991 0.78779 -0.02454 0.02638  0.03172  160 LEU E CG    
14139 C CD1   . LEU E 164 ? 0.81968 0.84986 0.78587 -0.02442 0.02918  0.03735  160 LEU E CD1   
14140 C CD2   . LEU E 164 ? 0.72488 0.77845 0.70696 -0.02692 0.02665  0.02920  160 LEU E CD2   
14141 N N     . ASP E 165 ? 0.74409 0.81669 0.75895 -0.01090 0.00655  0.02513  161 ASP E N     
14142 C CA    . ASP E 165 ? 0.74239 0.82124 0.76093 -0.00554 0.00036  0.02484  161 ASP E CA    
14143 C C     . ASP E 165 ? 0.71185 0.80446 0.73690 -0.00560 -0.00319 0.02124  161 ASP E C     
14144 O O     . ASP E 165 ? 0.64152 0.74049 0.66980 -0.00156 -0.00802 0.02062  161 ASP E O     
14145 C CB    . ASP E 165 ? 0.81676 0.89169 0.84306 -0.00475 0.00077  0.02318  161 ASP E CB    
14146 C CG    . ASP E 165 ? 1.07272 1.13311 1.09244 -0.00448 0.00429  0.02671  161 ASP E CG    
14147 O OD1   . ASP E 165 ? 1.08073 1.13421 1.09829 -0.00927 0.00988  0.02700  161 ASP E OD1   
14148 O OD2   . ASP E 165 ? 1.13101 1.18656 1.14783 0.00052  0.00181  0.02914  161 ASP E OD2   
14149 N N     . ASP E 166 ? 0.59257 0.68941 0.61958 -0.01006 -0.00050 0.01880  162 ASP E N     
14150 C CA    . ASP E 166 ? 0.58856 0.69709 0.62136 -0.01060 -0.00314 0.01533  162 ASP E CA    
14151 C C     . ASP E 166 ? 0.58083 0.69418 0.60525 -0.00851 -0.00679 0.01719  162 ASP E C     
14152 O O     . ASP E 166 ? 0.62534 0.73303 0.63896 -0.00728 -0.00699 0.02116  162 ASP E O     
14153 C CB    . ASP E 166 ? 0.57019 0.68058 0.60837 -0.01586 0.00145  0.01213  162 ASP E CB    
14154 C CG    . ASP E 166 ? 0.46351 0.58408 0.51158 -0.01633 -0.00088 0.00792  162 ASP E CG    
14155 O OD1   . ASP E 166 ? 0.46006 0.58701 0.50841 -0.01325 -0.00572 0.00749  162 ASP E OD1   
14156 O OD2   . ASP E 166 ? 0.47541 0.59749 0.53110 -0.01974 0.00224  0.00509  162 ASP E OD2   
14157 N N     . VAL E 167 ? 0.55868 0.68248 0.58794 -0.00833 -0.00987 0.01425  163 VAL E N     
14158 C CA    . VAL E 167 ? 0.51287 0.64310 0.53599 -0.00702 -0.01364 0.01506  163 VAL E CA    
14159 C C     . VAL E 167 ? 0.43266 0.56998 0.45909 -0.01079 -0.01249 0.01119  163 VAL E C     
14160 O O     . VAL E 167 ? 0.44821 0.59037 0.48421 -0.01149 -0.01256 0.00775  163 VAL E O     
14161 C CB    . VAL E 167 ? 0.48885 0.62523 0.51474 -0.00187 -0.01943 0.01562  163 VAL E CB    
14162 C CG1   . VAL E 167 ? 0.47773 0.62310 0.49996 -0.00148 -0.02335 0.01533  163 VAL E CG1   
14163 C CG2   . VAL E 167 ? 0.42701 0.55575 0.44825 0.00248  -0.02065 0.01997  163 VAL E CG2   
14164 N N     . VAL E 168 ? 0.46511 0.60231 0.48292 -0.01322 -0.01140 0.01177  164 VAL E N     
14165 C CA    . VAL E 168 ? 0.45405 0.59670 0.47342 -0.01688 -0.00982 0.00821  164 VAL E CA    
14166 C C     . VAL E 168 ? 0.48342 0.63526 0.50128 -0.01543 -0.01514 0.00737  164 VAL E C     
14167 O O     . VAL E 168 ? 0.48530 0.63784 0.49503 -0.01357 -0.01868 0.01014  164 VAL E O     
14168 C CB    . VAL E 168 ? 0.38399 0.52049 0.39450 -0.02101 -0.00470 0.00870  164 VAL E CB    
14169 C CG1   . VAL E 168 ? 0.42659 0.56841 0.43739 -0.02441 -0.00332 0.00505  164 VAL E CG1   
14170 C CG2   . VAL E 168 ? 0.42122 0.54988 0.43553 -0.02308 0.00134  0.00874  164 VAL E CG2   
14171 N N     . PHE E 169 ? 0.40028 0.55917 0.42600 -0.01636 -0.01581 0.00363  165 PHE E N     
14172 C CA    . PHE E 169 ? 0.41613 0.58408 0.44157 -0.01590 -0.02002 0.00210  165 PHE E CA    
14173 C C     . PHE E 169 ? 0.46349 0.63295 0.48453 -0.02046 -0.01762 -0.00043 165 PHE E C     
14174 O O     . PHE E 169 ? 0.39396 0.56127 0.41906 -0.02321 -0.01327 -0.00292 165 PHE E O     
14175 C CB    . PHE E 169 ? 0.34655 0.52047 0.38240 -0.01409 -0.02211 -0.00037 165 PHE E CB    
14176 C CG    . PHE E 169 ? 0.42119 0.59621 0.45988 -0.00927 -0.02574 0.00166  165 PHE E CG    
14177 C CD1   . PHE E 169 ? 0.41561 0.58348 0.45629 -0.00728 -0.02433 0.00355  165 PHE E CD1   
14178 C CD2   . PHE E 169 ? 0.42606 0.60922 0.46585 -0.00684 -0.03022 0.00146  165 PHE E CD2   
14179 C CE1   . PHE E 169 ? 0.43507 0.60301 0.47810 -0.00273 -0.02718 0.00523  165 PHE E CE1   
14180 C CE2   . PHE E 169 ? 0.41862 0.60274 0.46169 -0.00205 -0.03305 0.00316  165 PHE E CE2   
14181 C CZ    . PHE E 169 ? 0.45044 0.62650 0.49479 0.00012  -0.03145 0.00507  165 PHE E CZ    
14182 N N     . HIS E 170 ? 0.44307 0.61617 0.45601 -0.02118 -0.02053 0.00015  166 HIS E N     
14183 C CA    . HIS E 170 ? 0.42356 0.59804 0.43084 -0.02573 -0.01866 -0.00247 166 HIS E CA    
14184 C C     . HIS E 170 ? 0.51992 0.70432 0.53122 -0.02595 -0.02248 -0.00522 166 HIS E C     
14185 O O     . HIS E 170 ? 0.51864 0.70922 0.52827 -0.02387 -0.02777 -0.00393 166 HIS E O     
14186 C CB    . HIS E 170 ? 0.61380 0.78423 0.60736 -0.02728 -0.01902 0.00001  166 HIS E CB    
14187 C CG    . HIS E 170 ? 0.84164 1.01276 0.82785 -0.03230 -0.01709 -0.00287 166 HIS E CG    
14188 N ND1   . HIS E 170 ? 0.95867 1.12814 0.93150 -0.03430 -0.01872 -0.00142 166 HIS E ND1   
14189 C CD2   . HIS E 170 ? 0.77192 0.94447 0.76165 -0.03578 -0.01361 -0.00714 166 HIS E CD2   
14190 C CE1   . HIS E 170 ? 0.94799 1.11787 0.91633 -0.03913 -0.01612 -0.00502 166 HIS E CE1   
14191 N NE2   . HIS E 170 ? 0.85440 1.02597 0.83305 -0.03996 -0.01281 -0.00849 166 HIS E NE2   
14192 N N     . LEU E 171 ? 0.54333 0.72921 0.56019 -0.02841 -0.01973 -0.00894 167 LEU E N     
14193 C CA    . LEU E 171 ? 0.48584 0.67996 0.50698 -0.02906 -0.02235 -0.01181 167 LEU E CA    
14194 C C     . LEU E 171 ? 0.56399 0.75848 0.57963 -0.03413 -0.01999 -0.01500 167 LEU E C     
14195 O O     . LEU E 171 ? 0.56543 0.75330 0.57793 -0.03685 -0.01494 -0.01599 167 LEU E O     
14196 C CB    . LEU E 171 ? 0.44540 0.64037 0.47730 -0.02749 -0.02147 -0.01346 167 LEU E CB    
14197 C CG    . LEU E 171 ? 0.41534 0.60782 0.45322 -0.02327 -0.02234 -0.01114 167 LEU E CG    
14198 C CD1   . LEU E 171 ? 0.38289 0.57714 0.42974 -0.02241 -0.02226 -0.01330 167 LEU E CD1   
14199 C CD2   . LEU E 171 ? 0.45794 0.65381 0.49410 -0.01955 -0.02693 -0.00826 167 LEU E CD2   
14200 N N     . ALA E 172 ? 0.59556 0.79784 0.61042 -0.03550 -0.02339 -0.01684 168 ALA E N     
14201 C CA    . ALA E 172 ? 0.57439 0.77755 0.58485 -0.04061 -0.02137 -0.02051 168 ALA E CA    
14202 C C     . ALA E 172 ? 0.49049 0.69656 0.50935 -0.04110 -0.02034 -0.02354 168 ALA E C     
14203 O O     . ALA E 172 ? 0.57706 0.79081 0.60038 -0.04006 -0.02396 -0.02422 168 ALA E O     
14204 C CB    . ALA E 172 ? 0.60923 0.81897 0.61242 -0.04262 -0.02588 -0.02072 168 ALA E CB    
14205 N N     . ILE E 173 ? 0.49540 0.69517 0.51644 -0.04257 -0.01529 -0.02527 169 ILE E N     
14206 C CA    . ILE E 173 ? 0.45189 0.65239 0.48019 -0.04259 -0.01412 -0.02754 169 ILE E CA    
14207 C C     . ILE E 173 ? 0.49000 0.69238 0.51431 -0.04731 -0.01295 -0.03119 169 ILE E C     
14208 O O     . ILE E 173 ? 0.44510 0.64287 0.46292 -0.05089 -0.00943 -0.03282 169 ILE E O     
14209 C CB    . ILE E 173 ? 0.47173 0.66480 0.50497 -0.04149 -0.00981 -0.02743 169 ILE E CB    
14210 C CG1   . ILE E 173 ? 0.41364 0.60466 0.45057 -0.03756 -0.01076 -0.02412 169 ILE E CG1   
14211 C CG2   . ILE E 173 ? 0.41389 0.60717 0.45361 -0.04119 -0.00931 -0.02931 169 ILE E CG2   
14212 C CD1   . ILE E 173 ? 0.37611 0.57228 0.41810 -0.03391 -0.01540 -0.02261 169 ILE E CD1   
14213 N N     . THR E 174 ? 0.41158 0.62024 0.43957 -0.04759 -0.01541 -0.03269 170 THR E N     
14214 C CA    . THR E 174 ? 0.32241 0.53261 0.34722 -0.05242 -0.01403 -0.03637 170 THR E CA    
14215 C C     . THR E 174 ? 0.34556 0.54732 0.37108 -0.05397 -0.00863 -0.03828 170 THR E C     
14216 O O     . THR E 174 ? 0.34960 0.54702 0.38084 -0.05073 -0.00729 -0.03688 170 THR E O     
14217 C CB    . THR E 174 ? 0.40684 0.62543 0.43641 -0.05234 -0.01725 -0.03752 170 THR E CB    
14218 O OG1   . THR E 174 ? 0.39754 0.61411 0.43429 -0.04906 -0.01669 -0.03676 170 THR E OG1   
14219 C CG2   . THR E 174 ? 0.42093 0.64854 0.45113 -0.05023 -0.02267 -0.03562 170 THR E CG2   
14220 N N     . PRO E 175 ? 0.39654 0.59571 0.41638 -0.05886 -0.00560 -0.04150 171 PRO E N     
14221 C CA    . PRO E 175 ? 0.40329 0.59343 0.42348 -0.05994 -0.00008 -0.04315 171 PRO E CA    
14222 C C     . PRO E 175 ? 0.36175 0.55043 0.38845 -0.05824 0.00027  -0.04344 171 PRO E C     
14223 O O     . PRO E 175 ? 0.39944 0.58054 0.42784 -0.05779 0.00414  -0.04398 171 PRO E O     
14224 C CB    . PRO E 175 ? 0.35564 0.54387 0.36725 -0.06596 0.00266  -0.04680 171 PRO E CB    
14225 C CG    . PRO E 175 ? 0.32149 0.51953 0.33079 -0.06824 -0.00219 -0.04759 171 PRO E CG    
14226 C CD    . PRO E 175 ? 0.33674 0.54070 0.34937 -0.06368 -0.00704 -0.04383 171 PRO E CD    
14227 N N     . ASP E 176 ? 0.36603 0.56136 0.39624 -0.05719 -0.00350 -0.04307 172 ASP E N     
14228 C CA    . ASP E 176 ? 0.27250 0.46575 0.30739 -0.05577 -0.00318 -0.04322 172 ASP E CA    
14229 C C     . ASP E 176 ? 0.32588 0.51766 0.36737 -0.05040 -0.00490 -0.04017 172 ASP E C     
14230 O O     . ASP E 176 ? 0.37872 0.56817 0.42346 -0.04891 -0.00509 -0.03996 172 ASP E O     
14231 C CB    . ASP E 176 ? 0.34833 0.54898 0.38356 -0.05775 -0.00557 -0.04474 172 ASP E CB    
14232 C CG    . ASP E 176 ? 0.36575 0.57543 0.40455 -0.05483 -0.01032 -0.04281 172 ASP E CG    
14233 O OD1   . ASP E 176 ? 0.33653 0.54782 0.37436 -0.05313 -0.01198 -0.04094 172 ASP E OD1   
14234 O OD2   . ASP E 176 ? 0.41928 0.63393 0.46163 -0.05417 -0.01208 -0.04314 172 ASP E OD2   
14235 N N     . ARG E 177 ? 0.31273 0.50529 0.35563 -0.04774 -0.00612 -0.03786 173 ARG E N     
14236 C CA    . ARG E 177 ? 0.30380 0.49539 0.35292 -0.04313 -0.00794 -0.03520 173 ARG E CA    
14237 C C     . ARG E 177 ? 0.30468 0.49088 0.35515 -0.04188 -0.00539 -0.03393 173 ARG E C     
14238 O O     . ARG E 177 ? 0.24486 0.43207 0.29657 -0.03980 -0.00660 -0.03181 173 ARG E O     
14239 C CB    . ARG E 177 ? 0.25659 0.45514 0.30724 -0.04080 -0.01219 -0.03349 173 ARG E CB    
14240 C CG    . ARG E 177 ? 0.26590 0.47088 0.31628 -0.04213 -0.01422 -0.03504 173 ARG E CG    
14241 C CD    . ARG E 177 ? 0.29631 0.50744 0.35025 -0.03876 -0.01805 -0.03333 173 ARG E CD    
14242 N NE    . ARG E 177 ? 0.39946 0.61761 0.45400 -0.04028 -0.01939 -0.03518 173 ARG E NE    
14243 C CZ    . ARG E 177 ? 0.35458 0.57219 0.41112 -0.04055 -0.01872 -0.03645 173 ARG E CZ    
14244 N NH1   . ARG E 177 ? 0.30946 0.51983 0.36715 -0.03916 -0.01747 -0.03587 173 ARG E NH1   
14245 N NH2   . ARG E 177 ? 0.26245 0.48704 0.31981 -0.04239 -0.01936 -0.03836 173 ARG E NH2   
14246 N N     . GLY E 178 ? 0.31999 0.50005 0.37045 -0.04317 -0.00140 -0.03530 174 GLY E N     
14247 C CA    . GLY E 178 ? 0.25662 0.43189 0.30981 -0.04204 0.00174  -0.03448 174 GLY E CA    
14248 C C     . GLY E 178 ? 0.28182 0.45671 0.34318 -0.03799 -0.00019 -0.03220 174 GLY E C     
14249 O O     . GLY E 178 ? 0.25583 0.42886 0.32029 -0.03687 0.00152  -0.03106 174 GLY E O     
14250 N N     . TYR E 179 ? 0.26082 0.43724 0.32542 -0.03614 -0.00357 -0.03170 175 TYR E N     
14251 C CA    . TYR E 179 ? 0.26299 0.43914 0.33463 -0.03270 -0.00600 -0.02980 175 TYR E CA    
14252 C C     . TYR E 179 ? 0.26107 0.44050 0.33312 -0.03127 -0.00814 -0.02795 175 TYR E C     
14253 O O     . TYR E 179 ? 0.27678 0.45530 0.35450 -0.02896 -0.00937 -0.02653 175 TYR E O     
14254 C CB    . TYR E 179 ? 0.16524 0.34152 0.23819 -0.03150 -0.00907 -0.02988 175 TYR E CB    
14255 C CG    . TYR E 179 ? 0.33099 0.51226 0.40017 -0.03194 -0.01183 -0.03008 175 TYR E CG    
14256 C CD1   . TYR E 179 ? 0.30416 0.48793 0.36772 -0.03494 -0.01086 -0.03186 175 TYR E CD1   
14257 C CD2   . TYR E 179 ? 0.29935 0.48296 0.37110 -0.02946 -0.01521 -0.02875 175 TYR E CD2   
14258 C CE1   . TYR E 179 ? 0.30362 0.49304 0.36532 -0.03525 -0.01324 -0.03222 175 TYR E CE1   
14259 C CE2   . TYR E 179 ? 0.27972 0.46810 0.34903 -0.02951 -0.01725 -0.02909 175 TYR E CE2   
14260 C CZ    . TYR E 179 ? 0.27727 0.46901 0.34211 -0.03230 -0.01629 -0.03079 175 TYR E CZ    
14261 O OH    . TYR E 179 ? 0.29519 0.49276 0.35909 -0.03230 -0.01816 -0.03131 175 TYR E OH    
14262 N N     . CYS E 180 ? 0.24264 0.42563 0.30886 -0.03257 -0.00878 -0.02790 176 CYS E N     
14263 C CA    . CYS E 180 ? 0.28975 0.47503 0.35542 -0.03094 -0.01075 -0.02581 176 CYS E CA    
14264 C C     . CYS E 180 ? 0.29400 0.47631 0.35745 -0.03183 -0.00768 -0.02488 176 CYS E C     
14265 O O     . CYS E 180 ? 0.34820 0.53145 0.40907 -0.03089 -0.00892 -0.02295 176 CYS E O     
14266 C CB    . CYS E 180 ? 0.31667 0.50780 0.37772 -0.03130 -0.01364 -0.02588 176 CYS E CB    
14267 S SG    . CYS E 180 ? 0.34797 0.54282 0.41215 -0.02975 -0.01698 -0.02661 176 CYS E SG    
14268 N N     . MET E 181 ? 0.29620 0.47442 0.36029 -0.03354 -0.00340 -0.02615 177 MET E N     
14269 C CA    . MET E 181 ? 0.30643 0.48113 0.36828 -0.03473 0.00052  -0.02557 177 MET E CA    
14270 C C     . MET E 181 ? 0.40001 0.57232 0.47012 -0.03267 0.00152  -0.02424 177 MET E C     
14271 O O     . MET E 181 ? 0.41140 0.58015 0.48392 -0.03362 0.00608  -0.02469 177 MET E O     
14272 C CB    . MET E 181 ? 0.34370 0.51488 0.40248 -0.03770 0.00548  -0.02798 177 MET E CB    
14273 C CG    . MET E 181 ? 0.33071 0.50375 0.38122 -0.04061 0.00496  -0.02988 177 MET E CG    
14274 S SD    . MET E 181 ? 0.61213 0.78661 0.65127 -0.04294 0.00431  -0.02901 177 MET E SD    
14275 C CE    . MET E 181 ? 0.60249 0.76945 0.63897 -0.04489 0.01138  -0.02945 177 MET E CE    
14276 N N     . SER E 182 ? 0.32883 0.50312 0.40362 -0.03008 -0.00245 -0.02290 178 SER E N     
14277 C CA    . SER E 182 ? 0.32008 0.49263 0.40328 -0.02848 -0.00217 -0.02197 178 SER E CA    
14278 C C     . SER E 182 ? 0.33218 0.50645 0.41658 -0.02619 -0.00664 -0.02037 178 SER E C     
14279 O O     . SER E 182 ? 0.27320 0.45042 0.35372 -0.02537 -0.00996 -0.02027 178 SER E O     
14280 C CB    . SER E 182 ? 0.34319 0.51509 0.43461 -0.02788 -0.00171 -0.02341 178 SER E CB    
14281 O OG    . SER E 182 ? 0.28322 0.45706 0.37451 -0.02681 -0.00564 -0.02397 178 SER E OG    
14282 N N     . VAL E 183 ? 0.30500 0.47732 0.39527 -0.02531 -0.00632 -0.01937 179 VAL E N     
14283 C CA    . VAL E 183 ? 0.32588 0.49865 0.41791 -0.02326 -0.01011 -0.01821 179 VAL E CA    
14284 C C     . VAL E 183 ? 0.28470 0.45949 0.38012 -0.02202 -0.01383 -0.01943 179 VAL E C     
14285 O O     . VAL E 183 ? 0.27325 0.44921 0.36684 -0.02050 -0.01713 -0.01906 179 VAL E O     
14286 C CB    . VAL E 183 ? 0.31945 0.48914 0.41719 -0.02332 -0.00853 -0.01728 179 VAL E CB    
14287 C CG1   . VAL E 183 ? 0.32149 0.49039 0.41910 -0.02148 -0.01185 -0.01607 179 VAL E CG1   
14288 C CG2   . VAL E 183 ? 0.30956 0.47618 0.40348 -0.02509 -0.00377 -0.01624 179 VAL E CG2   
14289 N N     . ARG E 184 ? 0.24232 0.41703 0.34229 -0.02255 -0.01317 -0.02084 180 ARG E N     
14290 C CA    . ARG E 184 ? 0.22503 0.40057 0.32682 -0.02152 -0.01669 -0.02174 180 ARG E CA    
14291 C C     . ARG E 184 ? 0.31597 0.49359 0.41052 -0.02160 -0.01819 -0.02226 180 ARG E C     
14292 O O     . ARG E 184 ? 0.27947 0.45781 0.37308 -0.02049 -0.02135 -0.02245 180 ARG E O     
14293 C CB    . ARG E 184 ? 0.18647 0.36098 0.29370 -0.02181 -0.01553 -0.02277 180 ARG E CB    
14294 C CG    . ARG E 184 ? 0.19979 0.37398 0.30751 -0.02079 -0.01917 -0.02337 180 ARG E CG    
14295 C CD    . ARG E 184 ? 0.21538 0.38801 0.32489 -0.02103 -0.01740 -0.02421 180 ARG E CD    
14296 N NE    . ARG E 184 ? 0.31991 0.49109 0.43046 -0.01977 -0.02112 -0.02427 180 ARG E NE    
14297 C CZ    . ARG E 184 ? 0.27930 0.44809 0.38959 -0.01954 -0.02051 -0.02470 180 ARG E CZ    
14298 N NH1   . ARG E 184 ? 0.22164 0.38925 0.33090 -0.02060 -0.01606 -0.02547 180 ARG E NH1   
14299 N NH2   . ARG E 184 ? 0.22802 0.39475 0.33828 -0.01826 -0.02438 -0.02433 180 ARG E NH2   
14300 N N     . GLY E 185 ? 0.23748 0.41614 0.32686 -0.02319 -0.01575 -0.02274 181 GLY E N     
14301 C CA    . GLY E 185 ? 0.27013 0.45159 0.35370 -0.02381 -0.01698 -0.02361 181 GLY E CA    
14302 C C     . GLY E 185 ? 0.28006 0.46463 0.36070 -0.02252 -0.01928 -0.02262 181 GLY E C     
14303 O O     . GLY E 185 ? 0.27705 0.46386 0.35661 -0.02177 -0.02153 -0.02322 181 GLY E O     
14304 N N     . LEU E 186 ? 0.27205 0.45643 0.35128 -0.02211 -0.01850 -0.02103 182 LEU E N     
14305 C CA    . LEU E 186 ? 0.25126 0.43828 0.32782 -0.02031 -0.02074 -0.01972 182 LEU E CA    
14306 C C     . LEU E 186 ? 0.28807 0.47371 0.36840 -0.01784 -0.02301 -0.01920 182 LEU E C     
14307 O O     . LEU E 186 ? 0.26957 0.45787 0.34873 -0.01609 -0.02508 -0.01906 182 LEU E O     
14308 C CB    . LEU E 186 ? 0.28224 0.46802 0.35517 -0.02042 -0.01936 -0.01776 182 LEU E CB    
14309 C CG    . LEU E 186 ? 0.32784 0.51505 0.39495 -0.02305 -0.01749 -0.01836 182 LEU E CG    
14310 C CD1   . LEU E 186 ? 0.36958 0.55383 0.43214 -0.02337 -0.01581 -0.01624 182 LEU E CD1   
14311 C CD2   . LEU E 186 ? 0.29230 0.48567 0.35601 -0.02330 -0.01998 -0.01928 182 LEU E CD2   
14312 N N     . ALA E 187 ? 0.23771 0.41941 0.32284 -0.01777 -0.02258 -0.01912 183 ALA E N     
14313 C CA    . ALA E 187 ? 0.31137 0.49125 0.39948 -0.01605 -0.02486 -0.01912 183 ALA E CA    
14314 C C     . ALA E 187 ? 0.24728 0.42866 0.33478 -0.01586 -0.02689 -0.02082 183 ALA E C     
14315 O O     . ALA E 187 ? 0.23981 0.42132 0.32650 -0.01428 -0.02863 -0.02106 183 ALA E O     
14316 C CB    . ALA E 187 ? 0.27018 0.44627 0.36406 -0.01662 -0.02428 -0.01900 183 ALA E CB    
14317 N N     . ARG E 188 ? 0.23299 0.41477 0.32040 -0.01749 -0.02630 -0.02204 184 ARG E N     
14318 C CA    . ARG E 188 ? 0.23760 0.41997 0.32294 -0.01771 -0.02772 -0.02350 184 ARG E CA    
14319 C C     . ARG E 188 ? 0.22480 0.41164 0.30616 -0.01749 -0.02772 -0.02402 184 ARG E C     
14320 O O     . ARG E 188 ? 0.22840 0.41580 0.30848 -0.01680 -0.02889 -0.02495 184 ARG E O     
14321 C CB    . ARG E 188 ? 0.19735 0.37839 0.28273 -0.01945 -0.02665 -0.02439 184 ARG E CB    
14322 C CG    . ARG E 188 ? 0.18255 0.36284 0.26465 -0.02003 -0.02770 -0.02567 184 ARG E CG    
14323 C CD    . ARG E 188 ? 0.26219 0.44061 0.34329 -0.02171 -0.02605 -0.02632 184 ARG E CD    
14324 N NE    . ARG E 188 ? 0.24254 0.41817 0.32886 -0.02125 -0.02572 -0.02559 184 ARG E NE    
14325 C CZ    . ARG E 188 ? 0.26239 0.43490 0.35211 -0.02016 -0.02811 -0.02521 184 ARG E CZ    
14326 N NH1   . ARG E 188 ? 0.14723 0.31794 0.23424 -0.01962 -0.03100 -0.02543 184 ARG E NH1   
14327 N NH2   . ARG E 188 ? 0.20121 0.37249 0.29720 -0.01967 -0.02757 -0.02467 184 ARG E NH2   
14328 N N     . GLU E 189 ? 0.27086 0.46110 0.35030 -0.01819 -0.02640 -0.02355 185 GLU E N     
14329 C CA    . GLU E 189 ? 0.22030 0.41618 0.29721 -0.01799 -0.02687 -0.02405 185 GLU E CA    
14330 C C     . GLU E 189 ? 0.25052 0.44750 0.32868 -0.01490 -0.02848 -0.02312 185 GLU E C     
14331 O O     . GLU E 189 ? 0.24260 0.44310 0.32062 -0.01409 -0.02911 -0.02420 185 GLU E O     
14332 C CB    . GLU E 189 ? 0.28282 0.48188 0.35707 -0.01945 -0.02579 -0.02358 185 GLU E CB    
14333 C CG    . GLU E 189 ? 0.24250 0.44108 0.31455 -0.02280 -0.02375 -0.02519 185 GLU E CG    
14334 C CD    . GLU E 189 ? 0.34145 0.54445 0.41153 -0.02461 -0.02380 -0.02728 185 GLU E CD    
14335 O OE1   . GLU E 189 ? 0.36456 0.57373 0.43415 -0.02415 -0.02507 -0.02738 185 GLU E OE1   
14336 O OE2   . GLU E 189 ? 0.26145 0.46173 0.33071 -0.02646 -0.02256 -0.02877 185 GLU E OE2   
14337 N N     . LEU E 190 ? 0.16671 0.36037 0.24624 -0.01320 -0.02872 -0.02122 186 LEU E N     
14338 C CA    . LEU E 190 ? 0.19999 0.39322 0.28048 -0.01006 -0.02991 -0.02026 186 LEU E CA    
14339 C C     . LEU E 190 ? 0.20650 0.39693 0.28824 -0.00940 -0.03061 -0.02180 186 LEU E C     
14340 O O     . LEU E 190 ? 0.21138 0.40340 0.29322 -0.00733 -0.03109 -0.02232 186 LEU E O     
14341 C CB    . LEU E 190 ? 0.24362 0.43242 0.32459 -0.00892 -0.02951 -0.01791 186 LEU E CB    
14342 C CG    . LEU E 190 ? 0.24124 0.43178 0.31925 -0.00915 -0.02888 -0.01596 186 LEU E CG    
14343 C CD1   . LEU E 190 ? 0.33525 0.51993 0.41306 -0.00824 -0.02794 -0.01361 186 LEU E CD1   
14344 C CD2   . LEU E 190 ? 0.23381 0.43058 0.31016 -0.00719 -0.03053 -0.01546 186 LEU E CD2   
14345 N N     . ALA E 191 ? 0.27601 0.46218 0.35862 -0.01108 -0.03073 -0.02259 187 ALA E N     
14346 C CA    . ALA E 191 ? 0.30734 0.49034 0.38961 -0.01093 -0.03180 -0.02413 187 ALA E CA    
14347 C C     . ALA E 191 ? 0.26291 0.44915 0.34246 -0.01160 -0.03141 -0.02595 187 ALA E C     
14348 O O     . ALA E 191 ? 0.18607 0.37087 0.26427 -0.01077 -0.03165 -0.02721 187 ALA E O     
14349 C CB    . ALA E 191 ? 0.17102 0.34959 0.25486 -0.01260 -0.03270 -0.02438 187 ALA E CB    
14350 N N     . CYS E 192 ? 0.23676 0.42696 0.31517 -0.01344 -0.03038 -0.02634 188 CYS E N     
14351 C CA    . CYS E 192 ? 0.27404 0.46782 0.35018 -0.01456 -0.02947 -0.02819 188 CYS E CA    
14352 C C     . CYS E 192 ? 0.28607 0.48546 0.36364 -0.01239 -0.02921 -0.02842 188 CYS E C     
14353 O O     . CYS E 192 ? 0.24745 0.44795 0.32434 -0.01211 -0.02844 -0.03011 188 CYS E O     
14354 C CB    . CYS E 192 ? 0.25434 0.45075 0.32901 -0.01741 -0.02823 -0.02870 188 CYS E CB    
14355 S SG    . CYS E 192 ? 0.24945 0.43933 0.32274 -0.01956 -0.02809 -0.02872 188 CYS E SG    
14356 N N     . ALA E 193 ? 0.30229 0.50508 0.38178 -0.01073 -0.02976 -0.02667 189 ALA E N     
14357 C CA    . ALA E 193 ? 0.26965 0.47862 0.35129 -0.00816 -0.03003 -0.02654 189 ALA E CA    
14358 C C     . ALA E 193 ? 0.24116 0.44663 0.32424 -0.00480 -0.03016 -0.02639 189 ALA E C     
14359 O O     . ALA E 193 ? 0.28777 0.49723 0.37280 -0.00288 -0.02955 -0.02749 189 ALA E O     
14360 C CB    . ALA E 193 ? 0.18171 0.39449 0.26382 -0.00725 -0.03111 -0.02433 189 ALA E CB    
14361 N N     . TYR E 194 ? 0.23438 0.43245 0.31689 -0.00417 -0.03068 -0.02528 190 TYR E N     
14362 C CA    . TYR E 194 ? 0.25772 0.45107 0.34088 -0.00142 -0.03061 -0.02532 190 TYR E CA    
14363 C C     . TYR E 194 ? 0.21212 0.40013 0.29290 -0.00292 -0.03021 -0.02763 190 TYR E C     
14364 O O     . TYR E 194 ? 0.22468 0.40727 0.30502 -0.00139 -0.03012 -0.02806 190 TYR E O     
14365 C CB    . TYR E 194 ? 0.30916 0.49716 0.39283 -0.00018 -0.03129 -0.02290 190 TYR E CB    
14366 C CG    . TYR E 194 ? 0.27067 0.46211 0.35530 0.00229  -0.03172 -0.02027 190 TYR E CG    
14367 C CD1   . TYR E 194 ? 0.32812 0.52105 0.41435 0.00639  -0.03180 -0.01947 190 TYR E CD1   
14368 C CD2   . TYR E 194 ? 0.27747 0.47019 0.36100 0.00067  -0.03203 -0.01851 190 TYR E CD2   
14369 C CE1   . TYR E 194 ? 0.37056 0.56630 0.45708 0.00899  -0.03282 -0.01665 190 TYR E CE1   
14370 C CE2   . TYR E 194 ? 0.29257 0.48769 0.37543 0.00276  -0.03275 -0.01592 190 TYR E CE2   
14371 C CZ    . TYR E 194 ? 0.37362 0.57029 0.45789 0.00701  -0.03347 -0.01481 190 TYR E CZ    
14372 O OH    . TYR E 194 ? 0.37264 0.57141 0.45573 0.00943  -0.03480 -0.01183 190 TYR E OH    
14373 N N     . ASP E 195 ? 0.27499 0.46367 0.35343 -0.00598 -0.02997 -0.02910 191 ASP E N     
14374 C CA    . ASP E 195 ? 0.23885 0.42215 0.31349 -0.00761 -0.02989 -0.03109 191 ASP E CA    
14375 C C     . ASP E 195 ? 0.24536 0.42104 0.31938 -0.00774 -0.03170 -0.03059 191 ASP E C     
14376 O O     . ASP E 195 ? 0.25988 0.43038 0.33138 -0.00744 -0.03184 -0.03197 191 ASP E O     
14377 C CB    . ASP E 195 ? 0.25499 0.43928 0.32854 -0.00631 -0.02789 -0.03319 191 ASP E CB    
14378 C CG    . ASP E 195 ? 0.31629 0.50863 0.39105 -0.00700 -0.02600 -0.03427 191 ASP E CG    
14379 O OD1   . ASP E 195 ? 0.33996 0.53371 0.41278 -0.01004 -0.02588 -0.03459 191 ASP E OD1   
14380 O OD2   . ASP E 195 ? 0.41588 0.61322 0.49399 -0.00452 -0.02458 -0.03488 191 ASP E OD2   
14381 N N     . LEU E 196 ? 0.25690 0.43199 0.33331 -0.00848 -0.03293 -0.02883 192 LEU E N     
14382 C CA    . LEU E 196 ? 0.27128 0.44056 0.34890 -0.00886 -0.03461 -0.02832 192 LEU E CA    
14383 C C     . LEU E 196 ? 0.36572 0.53241 0.44241 -0.01139 -0.03653 -0.02876 192 LEU E C     
14384 O O     . LEU E 196 ? 0.36458 0.53368 0.44025 -0.01270 -0.03623 -0.02875 192 LEU E O     
14385 C CB    . LEU E 196 ? 0.26354 0.43361 0.34517 -0.00798 -0.03428 -0.02607 192 LEU E CB    
14386 C CG    . LEU E 196 ? 0.27064 0.44212 0.35299 -0.00499 -0.03299 -0.02490 192 LEU E CG    
14387 C CD1   . LEU E 196 ? 0.24979 0.42111 0.33445 -0.00467 -0.03256 -0.02240 192 LEU E CD1   
14388 C CD2   . LEU E 196 ? 0.14523 0.31142 0.22650 -0.00339 -0.03288 -0.02600 192 LEU E CD2   
14389 N N     . ASP E 197 ? 0.34097 0.50249 0.41807 -0.01203 -0.03865 -0.02917 193 ASP E N     
14390 C CA    . ASP E 197 ? 0.34990 0.50940 0.42789 -0.01390 -0.04126 -0.02911 193 ASP E CA    
14391 C C     . ASP E 197 ? 0.30508 0.46718 0.38949 -0.01416 -0.04087 -0.02740 193 ASP E C     
14392 O O     . ASP E 197 ? 0.36135 0.52344 0.44930 -0.01352 -0.03985 -0.02653 193 ASP E O     
14393 C CB    . ASP E 197 ? 0.35106 0.50493 0.42780 -0.01473 -0.04412 -0.03031 193 ASP E CB    
14394 C CG    . ASP E 197 ? 0.40690 0.55877 0.48297 -0.01637 -0.04769 -0.03044 193 ASP E CG    
14395 O OD1   . ASP E 197 ? 0.52962 0.68036 0.59987 -0.01688 -0.04806 -0.03092 193 ASP E OD1   
14396 O OD2   . ASP E 197 ? 0.39144 0.54282 0.47294 -0.01713 -0.05012 -0.03002 193 ASP E OD2   
14397 N N     . PHE E 198 ? 0.24134 0.40502 0.32685 -0.01511 -0.04120 -0.02694 194 PHE E N     
14398 C CA    . PHE E 198 ? 0.30175 0.46806 0.39278 -0.01540 -0.03978 -0.02562 194 PHE E CA    
14399 C C     . PHE E 198 ? 0.28194 0.44686 0.37798 -0.01625 -0.04217 -0.02548 194 PHE E C     
14400 O O     . PHE E 198 ? 0.26832 0.43144 0.36211 -0.01659 -0.04459 -0.02591 194 PHE E O     
14401 C CB    . PHE E 198 ? 0.26556 0.43531 0.35434 -0.01567 -0.03731 -0.02533 194 PHE E CB    
14402 C CG    . PHE E 198 ? 0.19991 0.37176 0.29301 -0.01612 -0.03514 -0.02425 194 PHE E CG    
14403 C CD1   . PHE E 198 ? 0.23303 0.40587 0.32813 -0.01565 -0.03336 -0.02322 194 PHE E CD1   
14404 C CD2   . PHE E 198 ? 0.17998 0.35198 0.27447 -0.01701 -0.03452 -0.02425 194 PHE E CD2   
14405 C CE1   . PHE E 198 ? 0.29670 0.47071 0.39461 -0.01640 -0.03086 -0.02236 194 PHE E CE1   
14406 C CE2   . PHE E 198 ? 0.24448 0.41787 0.34256 -0.01755 -0.03185 -0.02360 194 PHE E CE2   
14407 C CZ    . PHE E 198 ? 0.26425 0.43867 0.36378 -0.01743 -0.02993 -0.02273 194 PHE E CZ    
14408 N N     . VAL E 199 ? 0.26769 0.43344 0.37061 -0.01654 -0.04145 -0.02480 195 VAL E N     
14409 C CA    . VAL E 199 ? 0.31363 0.47970 0.42381 -0.01717 -0.04318 -0.02466 195 VAL E CA    
14410 C C     . VAL E 199 ? 0.27733 0.44612 0.39128 -0.01725 -0.03962 -0.02382 195 VAL E C     
14411 O O     . VAL E 199 ? 0.27209 0.44195 0.38839 -0.01758 -0.03641 -0.02322 195 VAL E O     
14412 C CB    . VAL E 199 ? 0.33242 0.49751 0.44859 -0.01799 -0.04459 -0.02501 195 VAL E CB    
14413 C CG1   . VAL E 199 ? 0.22235 0.38939 0.34798 -0.01861 -0.04623 -0.02497 195 VAL E CG1   
14414 C CG2   . VAL E 199 ? 0.23657 0.39810 0.34797 -0.01825 -0.04795 -0.02623 195 VAL E CG2   
14415 N N     . ASP E 200 ? 0.30698 0.47603 0.42066 -0.01703 -0.03992 -0.02378 196 ASP E N     
14416 C CA    . ASP E 200 ? 0.24168 0.41243 0.35822 -0.01721 -0.03621 -0.02336 196 ASP E CA    
14417 C C     . ASP E 200 ? 0.29215 0.46434 0.41887 -0.01751 -0.03509 -0.02315 196 ASP E C     
14418 O O     . ASP E 200 ? 0.32792 0.50037 0.46125 -0.01714 -0.03828 -0.02332 196 ASP E O     
14419 C CB    . ASP E 200 ? 0.27343 0.44287 0.38777 -0.01678 -0.03694 -0.02343 196 ASP E CB    
14420 C CG    . ASP E 200 ? 0.33761 0.50782 0.45210 -0.01724 -0.03239 -0.02342 196 ASP E CG    
14421 O OD1   . ASP E 200 ? 0.32471 0.49654 0.44391 -0.01772 -0.02912 -0.02330 196 ASP E OD1   
14422 O OD2   . ASP E 200 ? 0.39016 0.55873 0.49945 -0.01740 -0.03179 -0.02368 196 ASP E OD2   
14423 N N     . PRO E 201 ? 0.36500 0.53825 0.49330 -0.01828 -0.03067 -0.02281 197 PRO E N     
14424 C CA    . PRO E 201 ? 0.28994 0.46449 0.42818 -0.01895 -0.02864 -0.02283 197 PRO E CA    
14425 C C     . PRO E 201 ? 0.33344 0.50926 0.47855 -0.01840 -0.02737 -0.02314 197 PRO E C     
14426 O O     . PRO E 201 ? 0.37975 0.55727 0.53415 -0.01892 -0.02492 -0.02339 197 PRO E O     
14427 C CB    . PRO E 201 ? 0.26174 0.43580 0.39671 -0.02004 -0.02376 -0.02222 197 PRO E CB    
14428 C CG    . PRO E 201 ? 0.27025 0.44397 0.39524 -0.01974 -0.02288 -0.02200 197 PRO E CG    
14429 C CD    . PRO E 201 ? 0.29445 0.46775 0.41530 -0.01871 -0.02745 -0.02238 197 PRO E CD    
14430 N N     . ALA E 202 ? 0.30283 0.47758 0.44395 -0.01736 -0.02855 -0.02318 198 ALA E N     
14431 C CA    . ALA E 202 ? 0.39153 0.56649 0.53878 -0.01630 -0.02742 -0.02334 198 ALA E CA    
14432 C C     . ALA E 202 ? 0.45432 0.62856 0.60393 -0.01451 -0.03321 -0.02297 198 ALA E C     
14433 O O     . ALA E 202 ? 0.55139 0.72452 0.70335 -0.01302 -0.03303 -0.02274 198 ALA E O     
14434 C CB    . ALA E 202 ? 0.35803 0.53104 0.49820 -0.01672 -0.02313 -0.02362 198 ALA E CB    
14435 N N     . SER E 203 ? 0.55343 0.72761 0.70178 -0.01460 -0.03832 -0.02287 199 SER E N     
14436 C CA    . SER E 203 ? 0.62592 0.79881 0.77471 -0.01317 -0.04444 -0.02241 199 SER E CA    
14437 C C     . SER E 203 ? 0.82252 0.99906 0.98495 -0.01238 -0.04736 -0.02243 199 SER E C     
14438 O O     . SER E 203 ? 0.72775 0.90781 0.89916 -0.01338 -0.04450 -0.02306 199 SER E O     
14439 C CB    . SER E 203 ? 0.54101 0.71152 0.68069 -0.01397 -0.04841 -0.02262 199 SER E CB    
14440 O OG    . SER E 203 ? 0.64854 0.82078 0.79153 -0.01535 -0.04886 -0.02330 199 SER E OG    
14441 N N     A ASN E 204 ? 0.86690 1.04260 1.03088 -0.01064 -0.05317 -0.02170 200 ASN E N     
14442 N N     B ASN E 204 ? 0.86747 1.04317 1.03134 -0.01069 -0.05327 -0.02172 200 ASN E N     
14443 C CA    A ASN E 204 ? 0.83667 1.01676 1.01441 -0.00961 -0.05706 -0.02167 200 ASN E CA    
14444 C CA    B ASN E 204 ? 0.83722 1.01725 1.01460 -0.00971 -0.05735 -0.02170 200 ASN E CA    
14445 C C     A ASN E 204 ? 0.84210 1.02477 1.02348 -0.01180 -0.06041 -0.02275 200 ASN E C     
14446 C C     B ASN E 204 ? 0.85256 1.03391 1.03091 -0.01145 -0.06280 -0.02247 200 ASN E C     
14447 O O     A ASN E 204 ? 0.83678 1.02465 1.03165 -0.01203 -0.06175 -0.02333 200 ASN E O     
14448 O O     B ASN E 204 ? 0.84607 1.03239 1.03707 -0.01172 -0.06527 -0.02304 200 ASN E O     
14449 C CB    A ASN E 204 ? 0.84565 1.02366 1.02283 -0.00690 -0.06322 -0.02025 200 ASN E CB    
14450 C CB    B ASN E 204 ? 0.84397 1.02246 1.02302 -0.00660 -0.06168 -0.02023 200 ASN E CB    
14451 C CG    A ASN E 204 ? 0.84237 1.01798 1.01957 -0.00443 -0.05971 -0.01922 200 ASN E CG    
14452 C CG    B ASN E 204 ? 0.84403 1.02047 1.02295 -0.00481 -0.05619 -0.01966 200 ASN E CG    
14453 O OD1   A ASN E 204 ? 0.85357 1.03093 1.03616 -0.00449 -0.05316 -0.01986 200 ASN E OD1   
14454 O OD1   B ASN E 204 ? 0.85817 1.03628 1.04047 -0.00575 -0.04937 -0.02058 200 ASN E OD1   
14455 N ND2   A ASN E 204 ? 0.83922 1.00991 1.00959 -0.00240 -0.06383 -0.01765 200 ASN E ND2   
14456 N ND2   B ASN E 204 ? 0.84520 1.01717 1.01939 -0.00239 -0.05902 -0.01814 200 ASN E ND2   
14457 N N     A SER E 205 ? 0.99696 1.17611 1.16711 -0.01351 -0.06153 -0.02321 201 SER E N     
14458 N N     B SER E 205 ? 0.99390 1.17102 1.15966 -0.01281 -0.06444 -0.02277 201 SER E N     
14459 C CA    A SER E 205 ? 0.97077 1.15113 1.14334 -0.01585 -0.06391 -0.02448 201 SER E CA    
14460 C CA    B SER E 205 ? 1.01156 1.18824 1.17593 -0.01443 -0.07012 -0.02367 201 SER E CA    
14461 C C     A SER E 205 ? 0.91073 1.09294 1.08763 -0.01774 -0.05761 -0.02523 201 SER E C     
14462 C C     B SER E 205 ? 0.98169 1.16006 1.14938 -0.01708 -0.06722 -0.02514 201 SER E C     
14463 O O     A SER E 205 ? 0.89638 1.08125 1.08158 -0.01964 -0.05831 -0.02628 201 SER E O     
14464 O O     B SER E 205 ? 1.01745 1.19272 1.17780 -0.01874 -0.06903 -0.02608 201 SER E O     
14465 C CB    A SER E 205 ? 0.99194 1.16703 1.15075 -0.01675 -0.06706 -0.02485 201 SER E CB    
14466 C CB    B SER E 205 ? 1.03546 1.20586 1.18429 -0.01453 -0.07299 -0.02346 201 SER E CB    
14467 O OG    A SER E 205 ? 1.03051 1.20294 1.18408 -0.01537 -0.07290 -0.02407 201 SER E OG    
14468 O OG    B SER E 205 ? 1.06241 1.23160 1.20959 -0.01563 -0.07982 -0.02416 201 SER E OG    
14469 N N     A ARG E 206 ? 0.76860 0.94911 0.93953 -0.01750 -0.05154 -0.02471 202 ARG E N     
14470 N N     B ARG E 206 ? 0.84835 1.03083 1.02648 -0.01759 -0.06231 -0.02539 202 ARG E N     
14471 C CA    A ARG E 206 ? 0.66628 0.84787 0.84049 -0.01908 -0.04539 -0.02500 202 ARG E CA    
14472 C CA    B ARG E 206 ? 0.79905 0.98290 0.98201 -0.02027 -0.05985 -0.02661 202 ARG E CA    
14473 C C     A ARG E 206 ? 0.60580 0.79165 0.79293 -0.01890 -0.04182 -0.02516 202 ARG E C     
14474 C C     B ARG E 206 ? 0.73407 0.92399 0.93322 -0.02118 -0.06215 -0.02749 202 ARG E C     
14475 O O     A ARG E 206 ? 0.55994 0.74739 0.75345 -0.02079 -0.03785 -0.02572 202 ARG E O     
14476 O O     B ARG E 206 ? 0.67022 0.86099 0.87229 -0.02306 -0.06710 -0.02871 202 ARG E O     
14477 C CB    A ARG E 206 ? 0.50323 0.68170 0.66596 -0.01894 -0.04082 -0.02434 202 ARG E CB    
14478 C CB    B ARG E 206 ? 0.73138 0.91439 0.91213 -0.02073 -0.05183 -0.02622 202 ARG E CB    
14479 C CG    A ARG E 206 ? 0.43849 0.61364 0.59146 -0.01965 -0.04191 -0.02445 202 ARG E CG    
14480 C CG    B ARG E 206 ? 0.63892 0.81981 0.81741 -0.02318 -0.04924 -0.02691 202 ARG E CG    
14481 C CD    A ARG E 206 ? 0.42925 0.60400 0.58572 -0.02151 -0.03956 -0.02475 202 ARG E CD    
14482 C CD    B ARG E 206 ? 0.49905 0.67463 0.66342 -0.02291 -0.05024 -0.02678 202 ARG E CD    
14483 N NE    A ARG E 206 ? 0.40055 0.57540 0.55695 -0.02200 -0.03325 -0.02398 202 ARG E NE    
14484 N NE    B ARG E 206 ? 0.44668 0.62004 0.60486 -0.02289 -0.04442 -0.02595 202 ARG E NE    
14485 C CZ    A ARG E 206 ? 0.37843 0.55081 0.52570 -0.02177 -0.03042 -0.02309 202 ARG E CZ    
14486 C CZ    B ARG E 206 ? 0.35776 0.52844 0.51419 -0.02429 -0.04209 -0.02609 202 ARG E CZ    
14487 N NH1   A ARG E 206 ? 0.36723 0.53733 0.50582 -0.02086 -0.03280 -0.02299 202 ARG E NH1   
14488 N NH1   B ARG E 206 ? 0.31039 0.47912 0.46117 -0.02388 -0.03726 -0.02492 202 ARG E NH1   
14489 N NH2   A ARG E 206 ? 0.36909 0.54128 0.51592 -0.02242 -0.02507 -0.02231 202 ARG E NH2   
14490 N NH2   B ARG E 206 ? 0.41460 0.58416 0.57464 -0.02620 -0.04485 -0.02739 202 ARG E NH2   
14491 N N     A VAL E 207 ? 0.65681 0.84396 0.84774 -0.01666 -0.04270 -0.02470 203 VAL E N     
14492 N N     B VAL E 207 ? 0.72661 0.92093 0.93671 -0.02004 -0.05850 -0.02716 203 VAL E N     
14493 C CA    A VAL E 207 ? 0.63929 0.83066 0.84374 -0.01594 -0.03942 -0.02503 203 VAL E CA    
14494 C CA    B VAL E 207 ? 0.68023 0.88153 0.90732 -0.01998 -0.06121 -0.02787 203 VAL E CA    
14495 C C     A VAL E 207 ? 0.66510 0.85971 0.87888 -0.01370 -0.04592 -0.02480 203 VAL E C     
14496 C C     B VAL E 207 ? 0.66990 0.87262 0.90008 -0.01607 -0.06378 -0.02647 203 VAL E C     
14497 O O     A VAL E 207 ? 0.67849 0.87107 0.88895 -0.01104 -0.04777 -0.02376 203 VAL E O     
14498 O O     B VAL E 207 ? 0.67742 0.87642 0.89971 -0.01418 -0.05992 -0.02534 203 VAL E O     
14499 C CB    A VAL E 207 ? 0.55059 0.73986 0.75101 -0.01498 -0.03300 -0.02469 203 VAL E CB    
14500 C CB    B VAL E 207 ? 0.65561 0.86092 0.89458 -0.02195 -0.05407 -0.02889 203 VAL E CB    
14501 C CG1   A VAL E 207 ? 0.48694 0.68015 0.70164 -0.01424 -0.02871 -0.02537 203 VAL E CG1   
14502 C CG1   B VAL E 207 ? 0.61878 0.82205 0.85535 -0.02590 -0.05244 -0.03014 203 VAL E CG1   
14503 C CG2   A VAL E 207 ? 0.49073 0.67682 0.68052 -0.01710 -0.02777 -0.02468 203 VAL E CG2   
14504 C CG2   B VAL E 207 ? 0.62688 0.82985 0.86159 -0.02068 -0.04603 -0.02799 203 VAL E CG2   
14505 N N     A PRO E 208 ? 0.65578 0.85518 0.88092 -0.01475 -0.04977 -0.02565 204 PRO E N     
14506 N N     B PRO E 208 ? 0.61426 0.82194 0.85531 -0.01474 -0.07042 -0.02645 204 PRO E N     
14507 C CA    A PRO E 208 ? 0.64196 0.84516 0.87641 -0.01250 -0.05701 -0.02528 204 PRO E CA    
14508 C CA    B PRO E 208 ? 0.59067 0.79866 0.83405 -0.01050 -0.07318 -0.02472 204 PRO E CA    
14509 C C     A PRO E 208 ? 0.63417 0.84008 0.87877 -0.00926 -0.05429 -0.02470 204 PRO E C     
14510 C C     B PRO E 208 ? 0.63667 0.84677 0.88845 -0.00869 -0.06521 -0.02458 204 PRO E C     
14511 O O     A PRO E 208 ? 0.57674 0.78526 0.82970 -0.00983 -0.04706 -0.02559 204 PRO E O     
14512 O O     B PRO E 208 ? 0.62106 0.83557 0.88349 -0.01059 -0.05954 -0.02602 204 PRO E O     
14513 C CB    A PRO E 208 ? 0.64174 0.85075 0.88847 -0.01517 -0.05970 -0.02687 204 PRO E CB    
14514 C CB    B PRO E 208 ? 0.54136 0.75580 0.79761 -0.00977 -0.08187 -0.02492 204 PRO E CB    
14515 C CG    A PRO E 208 ? 0.64569 0.85088 0.88331 -0.01874 -0.05613 -0.02771 204 PRO E CG    
14516 C CG    B PRO E 208 ? 0.46033 0.67479 0.71351 -0.01401 -0.08539 -0.02667 204 PRO E CG    
14517 C CD    A PRO E 208 ? 0.63017 0.83122 0.85912 -0.01827 -0.04820 -0.02698 204 PRO E CD    
14518 C CD    B PRO E 208 ? 0.51879 0.73133 0.76902 -0.01710 -0.07656 -0.02793 204 PRO E CD    
14519 N N     A PRO E 209 ? 0.60028 0.80486 0.84383 -0.00577 -0.05957 -0.02318 205 PRO E N     
14520 N N     B PRO E 209 ? 0.60245 0.80870 0.84897 -0.00532 -0.06420 -0.02299 205 PRO E N     
14521 C CA    A PRO E 209 ? 0.57828 0.78407 0.83048 -0.00210 -0.05672 -0.02247 205 PRO E CA    
14522 C CA    B PRO E 209 ? 0.58587 0.79293 0.83900 -0.00371 -0.05619 -0.02313 205 PRO E CA    
14523 C C     A PRO E 209 ? 0.54906 0.76392 0.82295 -0.00131 -0.05655 -0.02351 205 PRO E C     
14524 C C     B PRO E 209 ? 0.54774 0.76326 0.82235 -0.00200 -0.05629 -0.02382 205 PRO E C     
14525 O O     A PRO E 209 ? 0.50737 0.72757 0.79062 -0.00082 -0.06415 -0.02347 205 PRO E O     
14526 O O     B PRO E 209 ? 0.50604 0.72710 0.79073 -0.00132 -0.06377 -0.02377 205 PRO E O     
14527 C CB    A PRO E 209 ? 0.57554 0.77695 0.82037 0.00127  -0.06392 -0.02030 205 PRO E CB    
14528 C CB    B PRO E 209 ? 0.56815 0.76853 0.81049 -0.00049 -0.05682 -0.02129 205 PRO E CB    
14529 C CG    A PRO E 209 ? 0.61374 0.80973 0.84150 -0.00118 -0.06756 -0.02008 205 PRO E CG    
14530 C CG    B PRO E 209 ? 0.58740 0.78596 0.82412 0.00072  -0.06671 -0.01985 205 PRO E CG    
14531 C CD    A PRO E 209 ? 0.61899 0.81913 0.85078 -0.00501 -0.06755 -0.02193 205 PRO E CD    
14532 C CD    B PRO E 209 ? 0.61782 0.81791 0.85136 -0.00311 -0.06986 -0.02112 205 PRO E CD    
14533 N N     . LEU E 210 ? 0.57674 0.79345 0.85860 -0.00141 -0.04772 -0.02463 206 LEU E N     
14534 C CA    . LEU E 210 ? 0.51131 0.73662 0.81480 -0.00016 -0.04607 -0.02575 206 LEU E CA    
14535 C C     . LEU E 210 ? 0.57901 0.80635 0.89149 0.00538  -0.05149 -0.02413 206 LEU E C     
14536 O O     . LEU E 210 ? 0.58121 0.80148 0.88224 0.00823  -0.05293 -0.02226 206 LEU E O     
14537 C CB    . LEU E 210 ? 0.43946 0.66455 0.74697 -0.00141 -0.03444 -0.02731 206 LEU E CB    
14538 C CG    . LEU E 210 ? 0.48355 0.70731 0.78491 -0.00670 -0.02871 -0.02874 206 LEU E CG    
14539 C CD1   . LEU E 210 ? 0.42345 0.64496 0.72488 -0.00779 -0.01730 -0.02994 206 LEU E CD1   
14540 C CD2   . LEU E 210 ? 0.48061 0.71199 0.79537 -0.00952 -0.03166 -0.03013 206 LEU E CD2   
14541 N N     . PRO E 211 ? 0.60671 0.84361 0.93985 0.00702  -0.05463 -0.02474 207 PRO E N     
14542 C CA    . PRO E 211 ? 0.56231 0.80161 0.90517 0.01290  -0.06059 -0.02287 207 PRO E CA    
14543 C C     . PRO E 211 ? 0.53873 0.77362 0.88261 0.01678  -0.05294 -0.02239 207 PRO E C     
14544 O O     . PRO E 211 ? 0.42050 0.65398 0.76468 0.01489  -0.04244 -0.02421 207 PRO E O     
14545 C CB    . PRO E 211 ? 0.58801 0.83687 0.94884 0.01280  -0.06284 -0.02368 207 PRO E CB    
14546 C CG    . PRO E 211 ? 0.54642 0.79626 0.90233 0.00642  -0.06169 -0.02545 207 PRO E CG    
14547 C CD    . PRO E 211 ? 0.52031 0.76555 0.86711 0.00339  -0.05371 -0.02689 207 PRO E CD    
14548 N N     . ILE E 212 ? 0.60896 0.84091 0.95257 0.02220  -0.05839 -0.01986 208 ILE E N     
14549 C CA    . ILE E 212 ? 0.58126 0.80824 0.92646 0.02664  -0.05224 -0.01917 208 ILE E CA    
14550 C C     . ILE E 212 ? 0.62657 0.86088 0.99240 0.03276  -0.05784 -0.01787 208 ILE E C     
14551 O O     . ILE E 212 ? 0.58315 0.81487 0.94572 0.03681  -0.06706 -0.01486 208 ILE E O     
14552 C CB    . ILE E 212 ? 0.51715 0.73128 0.83996 0.02759  -0.05272 -0.01706 208 ILE E CB    
14553 C CG1   . ILE E 212 ? 0.50833 0.71681 0.81174 0.02165  -0.04891 -0.01823 208 ILE E CG1   
14554 C CG2   . ILE E 212 ? 0.51023 0.71853 0.83458 0.03149  -0.04519 -0.01687 208 ILE E CG2   
14555 C CD1   . ILE E 212 ? 0.58802 0.79460 0.87851 0.01945  -0.05798 -0.01695 208 ILE E CD1   
14556 N N     . GLU E 213 ? 0.68887 0.93244 1.07630 0.03354  -0.05225 -0.02007 209 GLU E N     
14557 C CA    . GLU E 213 ? 0.74889 0.99988 1.15573 0.03899  -0.05665 -0.01899 209 GLU E CA    
14558 C C     . GLU E 213 ? 0.74108 0.99081 1.15985 0.04457  -0.04883 -0.01927 209 GLU E C     
14559 O O     . GLU E 213 ? 0.83656 1.09139 1.27006 0.04829  -0.04858 -0.01903 209 GLU E O     
14560 C CB    . GLU E 213 ? 0.75138 1.01062 1.16716 0.03515  -0.05582 -0.02079 209 GLU E CB    
14561 C CG    . GLU E 213 ? 0.76559 1.02648 1.17224 0.03095  -0.06525 -0.02015 209 GLU E CG    
14562 C CD    . GLU E 213 ? 0.92213 1.19071 1.33771 0.02640  -0.06311 -0.02239 209 GLU E CD    
14563 O OE1   . GLU E 213 ? 0.91992 1.18781 1.32665 0.02035  -0.06300 -0.02372 209 GLU E OE1   
14564 O OE2   . GLU E 213 ? 0.98042 1.25562 1.41224 0.02891  -0.06136 -0.02287 209 GLU E OE2   
14565 N N     . GLY E 214 ? 0.54419 0.78225 0.94699 0.04424  -0.04111 -0.01932 210 GLY E N     
14566 C CA    . GLY E 214 ? 0.53942 0.77309 0.94857 0.04900  -0.03291 -0.01962 210 GLY E CA    
14567 C C     . GLY E 214 ? 0.61311 0.83816 1.00893 0.04482  -0.01988 -0.02222 210 GLY E C     
14568 O O     . GLY E 214 ? 0.65368 0.87661 1.03566 0.03837  -0.01730 -0.02360 210 GLY E O     
14569 N N     . PRO E 215 ? 0.57046 0.79005 0.97000 0.04853  -0.01153 -0.02294 211 PRO E N     
14570 C CA    . PRO E 215 ? 0.57789 0.78863 0.96401 0.04447  0.00089  -0.02561 211 PRO E CA    
14571 C C     . PRO E 215 ? 0.57618 0.79399 0.97004 0.03906  0.00924  -0.02929 211 PRO E C     
14572 O O     . PRO E 215 ? 0.55700 0.78643 0.97270 0.04002  0.00929  -0.03053 211 PRO E O     
14573 C CB    . PRO E 215 ? 0.56064 0.76536 0.95353 0.05045  0.00734  -0.02573 211 PRO E CB    
14574 C CG    . PRO E 215 ? 0.60867 0.81536 1.01088 0.05780  -0.00363 -0.02189 211 PRO E CG    
14575 C CD    . PRO E 215 ? 0.58748 0.80762 1.00217 0.05682  -0.01347 -0.02116 211 PRO E CD    
14576 N N     . ALA E 216 ? 0.57468 0.78522 0.95011 0.03317  0.01632  -0.03100 212 ALA E N     
14577 C CA    . ALA E 216 ? 0.52104 0.73549 0.89920 0.02753  0.02501  -0.03420 212 ALA E CA    
14578 C C     . ALA E 216 ? 0.53892 0.74911 0.92074 0.02763  0.03862  -0.03727 212 ALA E C     
14579 O O     . ALA E 216 ? 0.60308 0.81986 0.99912 0.02590  0.04582  -0.03991 212 ALA E O     
14580 C CB    . ALA E 216 ? 0.49743 0.70672 0.85314 0.02098  0.02435  -0.03411 212 ALA E CB    
14581 N N     . TRP E 217 ? 0.55194 0.75075 0.92080 0.02928  0.04270  -0.03719 213 TRP E N     
14582 C CA    . TRP E 217 ? 0.58286 0.77605 0.95354 0.02945  0.05572  -0.04031 213 TRP E CA    
14583 C C     . TRP E 217 ? 0.66855 0.84989 1.02795 0.03306  0.05633  -0.03928 213 TRP E C     
14584 O O     . TRP E 217 ? 0.69724 0.87164 1.03733 0.03136  0.05071  -0.03733 213 TRP E O     
14585 C CB    . TRP E 217 ? 0.58795 0.77710 0.94441 0.02191  0.06491  -0.04311 213 TRP E CB    
14586 C CG    . TRP E 217 ? 0.64333 0.82956 1.00606 0.02139  0.07882  -0.04689 213 TRP E CG    
14587 C CD1   . TRP E 217 ? 0.61147 0.78627 0.96302 0.02139  0.08734  -0.04877 213 TRP E CD1   
14588 C CD2   . TRP E 217 ? 0.56120 0.75571 0.94265 0.02045  0.08634  -0.04954 213 TRP E CD2   
14589 N NE1   . TRP E 217 ? 0.58919 0.76425 0.95075 0.02064  0.09978  -0.05246 213 TRP E NE1   
14590 C CE2   . TRP E 217 ? 0.58231 0.76951 0.96250 0.02008  0.09959  -0.05296 213 TRP E CE2   
14591 C CE3   . TRP E 217 ? 0.61184 0.81899 1.01087 0.01951  0.08348  -0.04959 213 TRP E CE3   
14592 C CZ2   . TRP E 217 ? 0.55732 0.74944 0.95316 0.01895  0.11032  -0.05634 213 TRP E CZ2   
14593 C CZ3   . TRP E 217 ? 0.53626 0.74870 0.95142 0.01823  0.09400  -0.05292 213 TRP E CZ3   
14594 C CH2   . TRP E 217 ? 0.53006 0.73499 0.94351 0.01804  0.10742  -0.05621 213 TRP E CH2   
14595 N N     . PRO E 218 ? 0.66755 0.84599 1.03836 0.03793  0.06323  -0.04062 214 PRO E N     
14596 C CA    . PRO E 218 ? 0.62981 0.79563 0.98940 0.04128  0.06431  -0.03969 214 PRO E CA    
14597 C C     . PRO E 218 ? 0.66877 0.82273 1.00478 0.03509  0.07263  -0.04220 214 PRO E C     
14598 O O     . PRO E 218 ? 0.56208 0.71565 0.89644 0.03060  0.08264  -0.04573 214 PRO E O     
14599 C CB    . PRO E 218 ? 0.63745 0.80445 1.01826 0.04806  0.07067  -0.04094 214 PRO E CB    
14600 C CG    . PRO E 218 ? 0.71976 0.89637 1.11593 0.04534  0.07864  -0.04436 214 PRO E CG    
14601 C CD    . PRO E 218 ? 0.67158 0.85803 1.06678 0.04072  0.07064  -0.04311 214 PRO E CD    
14602 N N     . LEU E 219 ? 0.81748 0.96167 1.13484 0.03464  0.06834  -0.04038 215 LEU E N     
14603 C CA    . LEU E 219 ? 0.79556 0.92877 1.09032 0.02872  0.07504  -0.04269 215 LEU E CA    
14604 C C     . LEU E 219 ? 0.75211 0.87301 1.03528 0.03131  0.07386  -0.04140 215 LEU E C     
14605 O O     . LEU E 219 ? 0.86246 0.98330 1.14847 0.03608  0.06477  -0.03771 215 LEU E O     
14606 C CB    . LEU E 219 ? 0.81977 0.95567 1.09865 0.02185  0.07048  -0.04223 215 LEU E CB    
14607 C CG    . LEU E 219 ? 0.73574 0.87449 1.00809 0.02221  0.05763  -0.03835 215 LEU E CG    
14608 C CD1   . LEU E 219 ? 0.67718 0.80481 0.92970 0.02099  0.05557  -0.03739 215 LEU E CD1   
14609 C CD2   . LEU E 219 ? 0.86137 1.00772 1.12925 0.01692  0.05431  -0.03831 215 LEU E CD2   
14610 N N     . THR E 220 ? 0.66554 0.77543 0.93484 0.02780  0.08324  -0.04455 216 THR E N     
14611 C CA    . THR E 220 ? 0.69576 0.79241 0.95096 0.02853  0.08371  -0.04408 216 THR E CA    
14612 C C     . THR E 220 ? 0.64965 0.74032 0.88099 0.02028  0.08566  -0.04599 216 THR E C     
14613 O O     . THR E 220 ? 0.69268 0.78382 0.91851 0.01489  0.09294  -0.04940 216 THR E O     
14614 C CB    . THR E 220 ? 0.69027 0.77792 0.95223 0.03247  0.09394  -0.04653 216 THR E CB    
14615 O OG1   . THR E 220 ? 0.63515 0.72009 0.89205 0.02713  0.10567  -0.05143 216 THR E OG1   
14616 C CG2   . THR E 220 ? 0.79965 0.89483 1.08759 0.04094  0.09236  -0.04485 216 THR E CG2   
14617 N N     . VAL E 221 ? 0.61588 0.70107 0.83316 0.01924  0.07913  -0.04378 217 VAL E N     
14618 C CA    . VAL E 221 ? 0.74571 0.82639 0.94138 0.01168  0.07966  -0.04533 217 VAL E CA    
14619 C C     . VAL E 221 ? 0.84686 0.91331 1.02980 0.01122  0.08328  -0.04626 217 VAL E C     
14620 O O     . VAL E 221 ? 0.87413 0.93581 1.05809 0.01575  0.07818  -0.04320 217 VAL E O     
14621 C CB    . VAL E 221 ? 0.70695 0.79489 0.89655 0.00967  0.06879  -0.04225 217 VAL E CB    
14622 C CG1   . VAL E 221 ? 0.71568 0.79939 0.88423 0.00228  0.06946  -0.04393 217 VAL E CG1   
14623 C CG2   . VAL E 221 ? 0.59227 0.69330 0.79383 0.00972  0.06564  -0.04155 217 VAL E CG2   
14624 N N     . GLN E 222 ? 0.97223 1.03140 1.14261 0.00555  0.09201  -0.05046 218 GLN E N     
14625 C CA    . GLN E 222 ? 1.07317 1.11872 1.22872 0.00323  0.09564  -0.05198 218 GLN E CA    
14626 C C     . GLN E 222 ? 1.10983 1.15586 1.25058 -0.00099 0.08772  -0.05014 218 GLN E C     
14627 O O     . GLN E 222 ? 1.13350 1.18509 1.26488 -0.00714 0.08651  -0.05149 218 GLN E O     
14628 C CB    . GLN E 222 ? 1.08478 1.12327 1.23056 -0.00251 0.10691  -0.05742 218 GLN E CB    
14629 C CG    . GLN E 222 ? 1.25292 1.27687 1.38294 -0.00587 0.11158  -0.05977 218 GLN E CG    
14630 C CD    . GLN E 222 ? 1.32837 1.34541 1.44819 -0.01199 0.12254  -0.06549 218 GLN E CD    
14631 O OE1   . GLN E 222 ? 1.25430 1.27667 1.37907 -0.01323 0.12724  -0.06755 218 GLN E OE1   
14632 N NE2   . GLN E 222 ? 1.40907 1.41367 1.51388 -0.01623 0.12682  -0.06819 218 GLN E NE2   
14633 N N     . PRO E 223 ? 1.09046 1.13082 1.22863 0.00212  0.08235  -0.04704 219 PRO E N     
14634 C CA    . PRO E 223 ? 0.96382 1.00606 1.08970 -0.00158 0.07455  -0.04510 219 PRO E CA    
14635 C C     . PRO E 223 ? 1.02207 1.05946 1.12951 -0.01007 0.07849  -0.04871 219 PRO E C     
14636 O O     . PRO E 223 ? 1.01130 1.05394 1.11007 -0.01420 0.07282  -0.04795 219 PRO E O     
14637 C CB    . PRO E 223 ? 1.00613 1.04036 1.13275 0.00380  0.07005  -0.04134 219 PRO E CB    
14638 C CG    . PRO E 223 ? 1.03197 1.06539 1.17608 0.01182  0.07217  -0.04008 219 PRO E CG    
14639 C CD    . PRO E 223 ? 1.09134 1.12372 1.23843 0.00962  0.08272  -0.04478 219 PRO E CD    
14640 N N     . GLU E 224 ? 1.05821 1.08601 1.15963 -0.01290 0.08796  -0.05278 220 GLU E N     
14641 C CA    . GLU E 224 ? 0.97585 0.99886 1.05975 -0.02135 0.09167  -0.05660 220 GLU E CA    
14642 C C     . GLU E 224 ? 0.88144 0.91367 0.96134 -0.02698 0.09268  -0.05915 220 GLU E C     
14643 O O     . GLU E 224 ? 0.81439 0.84330 0.88046 -0.03412 0.09626  -0.06279 220 GLU E O     
14644 C CB    . GLU E 224 ? 1.05198 1.06009 1.12994 -0.02260 0.10158  -0.06029 220 GLU E CB    
14645 C CG    . GLU E 224 ? 1.22833 1.22464 1.30696 -0.01778 0.10130  -0.05791 220 GLU E CG    
14646 C CD    . GLU E 224 ? 1.27072 1.26722 1.36735 -0.00805 0.10079  -0.05474 220 GLU E CD    
14647 O OE1   . GLU E 224 ? 1.09271 1.09790 1.20172 -0.00557 0.10223  -0.05519 220 GLU E OE1   
14648 O OE2   . GLU E 224 ? 1.37189 1.35988 1.47041 -0.00291 0.09889  -0.05174 220 GLU E OE2   
14649 N N     . THR E 225 ? 0.88948 0.93288 0.98068 -0.02413 0.08944  -0.05730 221 THR E N     
14650 C CA    . THR E 225 ? 0.78323 0.83419 0.87092 -0.02885 0.09092  -0.05933 221 THR E CA    
14651 C C     . THR E 225 ? 0.73015 0.79145 0.81305 -0.03162 0.08222  -0.05720 221 THR E C     
14652 O O     . THR E 225 ? 0.68480 0.75134 0.76163 -0.03623 0.08280  -0.05876 221 THR E O     
14653 C CB    . THR E 225 ? 0.77423 0.83026 0.87683 -0.02473 0.09429  -0.05913 221 THR E CB    
14654 O OG1   . THR E 225 ? 0.89310 0.95097 0.98903 -0.03009 0.09959  -0.06231 221 THR E OG1   
14655 C CG2   . THR E 225 ? 0.70563 0.77310 0.82078 -0.02019 0.08560  -0.05479 221 THR E CG2   
14656 N N     . GLY E 226 ? 0.70967 0.77350 0.79469 -0.02885 0.07437  -0.05368 222 GLY E N     
14657 C CA    . GLY E 226 ? 0.61229 0.68478 0.69221 -0.03144 0.06668  -0.05194 222 GLY E CA    
14658 C C     . GLY E 226 ? 0.64182 0.72497 0.73312 -0.02745 0.06015  -0.04854 222 GLY E C     
14659 O O     . GLY E 226 ? 0.63325 0.72347 0.72071 -0.02929 0.05397  -0.04712 222 GLY E O     
14660 N N     . VAL E 227 ? 0.64818 0.73285 0.75373 -0.02216 0.06145  -0.04738 223 VAL E N     
14661 C CA    . VAL E 227 ? 0.50942 0.60411 0.62634 -0.01872 0.05526  -0.04441 223 VAL E CA    
14662 C C     . VAL E 227 ? 0.50037 0.59583 0.61928 -0.01523 0.04690  -0.04086 223 VAL E C     
14663 O O     . VAL E 227 ? 0.52772 0.61597 0.64816 -0.01188 0.04687  -0.03982 223 VAL E O     
14664 C CB    . VAL E 227 ? 0.51870 0.61534 0.65127 -0.01449 0.05939  -0.04458 223 VAL E CB    
14665 C CG1   . VAL E 227 ? 0.53321 0.64009 0.67821 -0.01116 0.05261  -0.04163 223 VAL E CG1   
14666 C CG2   . VAL E 227 ? 0.54913 0.64472 0.67833 -0.01846 0.06797  -0.04812 223 VAL E CG2   
14667 N N     . ARG E 228 ? 0.47548 0.57890 0.59359 -0.01599 0.03993  -0.03895 224 ARG E N     
14668 C CA    . ARG E 228 ? 0.43837 0.54282 0.55762 -0.01305 0.03186  -0.03569 224 ARG E CA    
14669 C C     . ARG E 228 ? 0.47442 0.58555 0.60855 -0.00798 0.02681  -0.03311 224 ARG E C     
14670 O O     . ARG E 228 ? 0.47268 0.58235 0.61024 -0.00409 0.02117  -0.03041 224 ARG E O     
14671 C CB    . ARG E 228 ? 0.53451 0.64282 0.64282 -0.01713 0.02726  -0.03541 224 ARG E CB    
14672 C CG    . ARG E 228 ? 0.63756 0.73934 0.73165 -0.02169 0.03005  -0.03736 224 ARG E CG    
14673 C CD    . ARG E 228 ? 0.66846 0.77092 0.75535 -0.02267 0.02393  -0.03566 224 ARG E CD    
14674 N NE    . ARG E 228 ? 0.63427 0.74585 0.71898 -0.02510 0.02016  -0.03557 224 ARG E NE    
14675 C CZ    . ARG E 228 ? 0.68981 0.80387 0.76959 -0.02593 0.01496  -0.03431 224 ARG E CZ    
14676 N NH1   . ARG E 228 ? 0.67294 0.79496 0.75115 -0.02786 0.01215  -0.03439 224 ARG E NH1   
14677 N NH2   . ARG E 228 ? 0.67251 0.78034 0.74854 -0.02469 0.01279  -0.03289 224 ARG E NH2   
14678 N N     . ARG E 229 ? 0.47789 0.59602 0.62051 -0.00819 0.02864  -0.03389 225 ARG E N     
14679 C CA    . ARG E 229 ? 0.40247 0.52770 0.56013 -0.00408 0.02422  -0.03192 225 ARG E CA    
14680 C C     . ARG E 229 ? 0.37729 0.50660 0.54477 -0.00447 0.03050  -0.03385 225 ARG E C     
14681 O O     . ARG E 229 ? 0.42661 0.55586 0.58674 -0.00888 0.03561  -0.03602 225 ARG E O     
14682 C CB    . ARG E 229 ? 0.38399 0.51580 0.53942 -0.00507 0.01630  -0.03004 225 ARG E CB    
14683 C CG    . ARG E 229 ? 0.44154 0.57942 0.61088 -0.00086 0.00996  -0.02777 225 ARG E CG    
14684 C CD    . ARG E 229 ? 0.38965 0.53111 0.55367 -0.00180 0.00192  -0.02598 225 ARG E CD    
14685 N NE    . ARG E 229 ? 0.47297 0.61924 0.64873 0.00194  -0.00493 -0.02390 225 ARG E NE    
14686 C CZ    . ARG E 229 ? 0.50388 0.65288 0.67676 0.00175  -0.01237 -0.02233 225 ARG E CZ    
14687 N NH1   . ARG E 229 ? 0.51068 0.65841 0.67026 -0.00160 -0.01371 -0.02251 225 ARG E NH1   
14688 N NH2   . ARG E 229 ? 0.44605 0.59931 0.62990 0.00496  -0.01859 -0.02071 225 ARG E NH2   
14689 N N     . PHE E 230 ? 0.37017 0.50300 0.55419 0.00008  0.03009  -0.03304 226 PHE E N     
14690 C CA    . PHE E 230 ? 0.42351 0.56058 0.61876 -0.00012 0.03649  -0.03494 226 PHE E CA    
14691 C C     . PHE E 230 ? 0.45208 0.59784 0.66514 0.00376  0.03119  -0.03315 226 PHE E C     
14692 O O     . PHE E 230 ? 0.43739 0.58316 0.66183 0.00893  0.02889  -0.03189 226 PHE E O     
14693 C CB    . PHE E 230 ? 0.40995 0.54023 0.60799 0.00116  0.04554  -0.03727 226 PHE E CB    
14694 C CG    . PHE E 230 ? 0.48028 0.61239 0.68279 -0.00131 0.05444  -0.04014 226 PHE E CG    
14695 C CD1   . PHE E 230 ? 0.54415 0.68356 0.76483 0.00124  0.05582  -0.04022 226 PHE E CD1   
14696 C CD2   . PHE E 230 ? 0.44985 0.57635 0.63813 -0.00650 0.06147  -0.04287 226 PHE E CD2   
14697 C CE1   . PHE E 230 ? 0.53111 0.67157 0.75531 -0.00138 0.06472  -0.04293 226 PHE E CE1   
14698 C CE2   . PHE E 230 ? 0.55096 0.67809 0.74169 -0.00904 0.06987  -0.04544 226 PHE E CE2   
14699 C CZ    . PHE E 230 ? 0.54005 0.67387 0.74859 -0.00650 0.07184  -0.04545 226 PHE E CZ    
14700 N N     . ALA E 231 ? 0.49025 0.64321 0.70572 0.00126  0.02913  -0.03305 227 ALA E N     
14701 C CA    . ALA E 231 ? 0.47616 0.63788 0.70744 0.00380  0.02362  -0.03167 227 ALA E CA    
14702 C C     . ALA E 231 ? 0.52497 0.69209 0.76853 0.00249  0.03037  -0.03370 227 ALA E C     
14703 O O     . ALA E 231 ? 0.55053 0.71524 0.78631 -0.00163 0.03755  -0.03565 227 ALA E O     
14704 C CB    . ALA E 231 ? 0.47594 0.64126 0.70050 0.00188  0.01520  -0.02986 227 ALA E CB    
14705 N N     . LEU E 232 ? 0.48396 0.65844 0.74669 0.00588  0.02791  -0.03323 228 LEU E N     
14706 C CA    . LEU E 232 ? 0.40361 0.58423 0.68066 0.00476  0.03413  -0.03519 228 LEU E CA    
14707 C C     . LEU E 232 ? 0.40717 0.59794 0.70025 0.00629  0.02682  -0.03400 228 LEU E C     
14708 O O     . LEU E 232 ? 0.47456 0.66793 0.77490 0.01056  0.01878  -0.03205 228 LEU E O     
14709 C CB    . LEU E 232 ? 0.42346 0.60227 0.71182 0.00774  0.04268  -0.03718 228 LEU E CB    
14710 C CG    . LEU E 232 ? 0.45895 0.62779 0.73389 0.00564  0.05224  -0.03937 228 LEU E CG    
14711 C CD1   . LEU E 232 ? 0.50258 0.67027 0.79164 0.00936  0.06022  -0.04136 228 LEU E CD1   
14712 C CD2   . LEU E 232 ? 0.47491 0.64220 0.73814 -0.00072 0.05834  -0.04112 228 LEU E CD2   
14713 N N     . ARG E 233 ? 0.32288 0.51887 0.62083 0.00255  0.02962  -0.03520 229 ARG E N     
14714 C CA    . ARG E 233 ? 0.39398 0.60001 0.70876 0.00306  0.02427  -0.03485 229 ARG E CA    
14715 C C     . ARG E 233 ? 0.45659 0.66665 0.77966 -0.00088 0.03256  -0.03720 229 ARG E C     
14716 O O     . ARG E 233 ? 0.44747 0.65324 0.75695 -0.00562 0.03687  -0.03772 229 ARG E O     
14717 C CB    . ARG E 233 ? 0.42035 0.62748 0.72631 0.00164  0.01402  -0.03277 229 ARG E CB    
14718 C CG    . ARG E 233 ? 0.39492 0.61194 0.71703 0.00140  0.00824  -0.03273 229 ARG E CG    
14719 C CD    . ARG E 233 ? 0.40548 0.62224 0.71703 -0.00055 -0.00090 -0.03110 229 ARG E CD    
14720 N NE    . ARG E 233 ? 0.48026 0.69332 0.78354 0.00287  -0.00913 -0.02885 229 ARG E NE    
14721 C CZ    . ARG E 233 ? 0.47816 0.69575 0.79155 0.00653  -0.01770 -0.02751 229 ARG E CZ    
14722 N NH1   . ARG E 233 ? 0.52257 0.73534 0.82609 0.00926  -0.02472 -0.02528 229 ARG E NH1   
14723 N NH2   . ARG E 233 ? 0.49457 0.72177 0.82834 0.00730  -0.01932 -0.02842 229 ARG E NH2   
14724 N N     . PRO E 234 ? 0.41746 0.63563 0.76260 0.00091  0.03504  -0.03859 230 PRO E N     
14725 C CA    . PRO E 234 ? 0.41067 0.63212 0.76420 -0.00306 0.04432  -0.04110 230 PRO E CA    
14726 C C     . PRO E 234 ? 0.39561 0.62393 0.75516 -0.00665 0.03994  -0.04096 230 PRO E C     
14727 O O     . PRO E 234 ? 0.47037 0.70384 0.83472 -0.00521 0.02949  -0.03942 230 PRO E O     
14728 C CB    . PRO E 234 ? 0.41210 0.63952 0.78828 0.00108  0.04918  -0.04286 230 PRO E CB    
14729 C CG    . PRO E 234 ? 0.39131 0.62366 0.77702 0.00678  0.03787  -0.04064 230 PRO E CG    
14730 C CD    . PRO E 234 ? 0.42222 0.64621 0.78562 0.00702  0.03050  -0.03800 230 PRO E CD    
14731 N N     . VAL E 235 ? 0.43676 0.66418 0.79501 -0.01167 0.04849  -0.04267 231 VAL E N     
14732 C CA    . VAL E 235 ? 0.46835 0.70156 0.83398 -0.01576 0.04714  -0.04315 231 VAL E CA    
14733 C C     . VAL E 235 ? 0.55364 0.79049 0.93425 -0.01766 0.05752  -0.04579 231 VAL E C     
14734 O O     . VAL E 235 ? 0.55855 0.79009 0.93332 -0.02018 0.06866  -0.04746 231 VAL E O     
14735 C CB    . VAL E 235 ? 0.43026 0.65594 0.77451 -0.02058 0.04704  -0.04193 231 VAL E CB    
14736 C CG1   . VAL E 235 ? 0.46824 0.69852 0.82043 -0.02515 0.04765  -0.04273 231 VAL E CG1   
14737 C CG2   . VAL E 235 ? 0.42666 0.64876 0.75610 -0.01866 0.03647  -0.03931 231 VAL E CG2   
14738 N N     . ILE E 236 ? 0.54968 0.79293 0.94450 -0.01652 0.05342  -0.04571 232 ILE E N     
14739 C CA    . ILE E 236 ? 0.52678 0.77219 0.93410 -0.01701 0.06156  -0.04767 232 ILE E CA    
14740 C C     . ILE E 236 ? 0.54443 0.79140 0.95340 -0.02278 0.06355  -0.04839 232 ILE E C     
14741 O O     . ILE E 236 ? 0.59990 0.85030 1.00908 -0.02420 0.05482  -0.04721 232 ILE E O     
14742 C CB    . ILE E 236 ? 0.58560 0.83797 1.00995 -0.01109 0.05606  -0.04735 232 ILE E CB    
14743 C CG1   . ILE E 236 ? 0.53558 0.78552 0.95801 -0.00522 0.05380  -0.04638 232 ILE E CG1   
14744 C CG2   . ILE E 236 ? 0.63347 0.88842 1.07152 -0.01146 0.06498  -0.04969 232 ILE E CG2   
14745 C CD1   . ILE E 236 ? 0.54318 0.78573 0.95893 -0.00554 0.06589  -0.04825 232 ILE E CD1   
14746 N N     . GLY E 237 ? 0.57248 0.81618 0.98203 -0.02629 0.07538  -0.05043 233 GLY E N     
14747 C CA    . GLY E 237 ? 0.58295 0.82808 0.99664 -0.03158 0.07875  -0.05144 233 GLY E CA    
14748 C C     . GLY E 237 ? 0.57940 0.81933 0.97871 -0.03723 0.07926  -0.05061 233 GLY E C     
14749 O O     . GLY E 237 ? 0.60853 0.85151 1.01082 -0.04010 0.07419  -0.05024 233 GLY E O     
14750 N N     . ILE E 238 ? 0.61478 0.84674 0.99845 -0.03899 0.08545  -0.05040 234 ILE E N     
14751 C CA    . ILE E 238 ? 0.59698 0.82345 0.96663 -0.04429 0.08704  -0.04953 234 ILE E CA    
14752 C C     . ILE E 238 ? 0.58058 0.80220 0.94869 -0.04981 0.09878  -0.05096 234 ILE E C     
14753 O O     . ILE E 238 ? 0.53940 0.75971 0.91251 -0.04953 0.10740  -0.05277 234 ILE E O     
14754 C CB    . ILE E 238 ? 0.55852 0.77883 0.91074 -0.04379 0.08743  -0.04842 234 ILE E CB    
14755 C CG1   . ILE E 238 ? 0.55353 0.76747 0.89907 -0.04372 0.09856  -0.04981 234 ILE E CG1   
14756 C CG2   . ILE E 238 ? 0.53060 0.75368 0.88130 -0.03832 0.07528  -0.04664 234 ILE E CG2   
14757 C CD1   . ILE E 238 ? 0.60627 0.80905 0.92537 -0.04325 0.09763  -0.04774 234 ILE E CD1   
14758 N N     . ASP E 239 ? 0.62833 0.84659 0.98912 -0.05493 0.09933  -0.05018 235 ASP E N     
14759 C CA    . ASP E 239 ? 0.59018 0.80253 0.94756 -0.06074 0.11023  -0.05113 235 ASP E CA    
14760 C C     . ASP E 239 ? 0.56983 0.77206 0.90916 -0.06298 0.12011  -0.05087 235 ASP E C     
14761 O O     . ASP E 239 ? 0.55959 0.75533 0.88070 -0.06350 0.11687  -0.04851 235 ASP E O     
14762 C CB    . ASP E 239 ? 0.54036 0.75203 0.89632 -0.06543 0.10712  -0.05025 235 ASP E CB    
14763 C CG    . ASP E 239 ? 0.56809 0.77418 0.92318 -0.07144 0.11784  -0.05130 235 ASP E CG    
14764 O OD1   . ASP E 239 ? 0.59004 0.79358 0.94676 -0.07179 0.12724  -0.05290 235 ASP E OD1   
14765 O OD2   . ASP E 239 ? 0.54984 0.75348 0.90228 -0.07591 0.11709  -0.05062 235 ASP E OD2   
14766 N N     . PRO E 240 ? 0.61947 0.81758 0.95856 -0.06365 0.13063  -0.05266 236 PRO E N     
14767 C CA    . PRO E 240 ? 0.56225 0.74979 0.88208 -0.06612 0.14004  -0.05251 236 PRO E CA    
14768 C C     . PRO E 240 ? 0.49750 0.67592 0.80120 -0.07238 0.14513  -0.05086 236 PRO E C     
14769 O O     . PRO E 240 ? 0.49763 0.66472 0.77714 -0.07301 0.14681  -0.04883 236 PRO E O     
14770 C CB    . PRO E 240 ? 0.55071 0.73601 0.87606 -0.06560 0.14987  -0.05519 236 PRO E CB    
14771 C CG    . PRO E 240 ? 0.56473 0.76118 0.91312 -0.06095 0.14365  -0.05648 236 PRO E CG    
14772 C CD    . PRO E 240 ? 0.55357 0.75647 0.90955 -0.06197 0.13417  -0.05506 236 PRO E CD    
14773 N N     . ALA E 241 ? 0.52395 0.70366 0.83487 -0.07593 0.14520  -0.05076 237 ALA E N     
14774 C CA    . ALA E 241 ? 0.48198 0.65142 0.77653 -0.08148 0.14924  -0.04864 237 ALA E CA    
14775 C C     . ALA E 241 ? 0.55226 0.71868 0.83385 -0.07970 0.13691  -0.04494 237 ALA E C     
14776 O O     . ALA E 241 ? 0.54962 0.70545 0.81362 -0.08287 0.13822  -0.04227 237 ALA E O     
14777 C CB    . ALA E 241 ? 0.43456 0.60443 0.74035 -0.08612 0.15512  -0.05013 237 ALA E CB    
14778 N N     . ALA E 242 ? 0.54169 0.71657 0.83118 -0.07464 0.12531  -0.04467 238 ALA E N     
14779 C CA    . ALA E 242 ? 0.44511 0.61746 0.72309 -0.07280 0.11394  -0.04154 238 ALA E CA    
14780 C C     . ALA E 242 ? 0.57295 0.73405 0.82386 -0.07139 0.11272  -0.03833 238 ALA E C     
14781 O O     . ALA E 242 ? 0.52502 0.68292 0.76796 -0.07028 0.11733  -0.03879 238 ALA E O     
14782 C CB    . ALA E 242 ? 0.54268 0.72628 0.83469 -0.06780 0.10245  -0.04218 238 ALA E CB    
14783 N N     . VAL E 243 ? 0.58570 0.74090 0.82275 -0.07149 0.10640  -0.03521 239 VAL E N     
14784 C CA    . VAL E 243 ? 0.59670 0.74198 0.80883 -0.07015 0.10416  -0.03188 239 VAL E CA    
14785 C C     . VAL E 243 ? 0.56333 0.71105 0.77140 -0.06612 0.09161  -0.02987 239 VAL E C     
14786 O O     . VAL E 243 ? 0.50165 0.65456 0.72104 -0.06598 0.08593  -0.03031 239 VAL E O     
14787 C CB    . VAL E 243 ? 0.56931 0.70213 0.76512 -0.07467 0.11107  -0.02954 239 VAL E CB    
14788 C CG1   . VAL E 243 ? 0.59575 0.72708 0.79449 -0.07650 0.10743  -0.02823 239 VAL E CG1   
14789 C CG2   . VAL E 243 ? 0.69813 0.82127 0.86862 -0.07324 0.10968  -0.02630 239 VAL E CG2   
14790 N N     . SER E 244 ? 0.52009 0.66418 0.71203 -0.06309 0.08746  -0.02793 240 SER E N     
14791 C CA    . SER E 244 ? 0.43231 0.57858 0.61971 -0.05923 0.07630  -0.02620 240 SER E CA    
14792 C C     . SER E 244 ? 0.44887 0.58904 0.62805 -0.06051 0.07339  -0.02358 240 SER E C     
14793 O O     . SER E 244 ? 0.49997 0.63085 0.66701 -0.06335 0.07908  -0.02168 240 SER E O     
14794 C CB    . SER E 244 ? 0.47932 0.62285 0.65099 -0.05635 0.07349  -0.02484 240 SER E CB    
14795 O OG    . SER E 244 ? 0.50999 0.65776 0.68814 -0.05528 0.07668  -0.02733 240 SER E OG    
14796 N N     . PRO E 245 ? 0.45996 0.60428 0.64475 -0.05848 0.06481  -0.02340 241 PRO E N     
14797 C CA    . PRO E 245 ? 0.43065 0.56846 0.60739 -0.05937 0.06209  -0.02108 241 PRO E CA    
14798 C C     . PRO E 245 ? 0.45150 0.58082 0.60665 -0.05747 0.06051  -0.01748 241 PRO E C     
14799 O O     . PRO E 245 ? 0.47306 0.60316 0.62005 -0.05509 0.05919  -0.01698 241 PRO E O     
14800 C CB    . PRO E 245 ? 0.39718 0.54203 0.58400 -0.05703 0.05274  -0.02218 241 PRO E CB    
14801 C CG    . PRO E 245 ? 0.41449 0.56746 0.60718 -0.05359 0.04889  -0.02368 241 PRO E CG    
14802 C CD    . PRO E 245 ? 0.44009 0.59444 0.63805 -0.05528 0.05734  -0.02529 241 PRO E CD    
14803 N N     . TRP E 246 ? 0.42790 0.54898 0.57404 -0.05856 0.06055  -0.01496 242 TRP E N     
14804 C CA    . TRP E 246 ? 0.48964 0.60211 0.61559 -0.05682 0.05960  -0.01115 242 TRP E CA    
14805 C C     . TRP E 246 ? 0.44770 0.56420 0.56838 -0.05186 0.05047  -0.01024 242 TRP E C     
14806 O O     . TRP E 246 ? 0.45771 0.57183 0.56502 -0.04995 0.04938  -0.00831 242 TRP E O     
14807 C CB    . TRP E 246 ? 0.48617 0.58842 0.60456 -0.05863 0.06154  -0.00849 242 TRP E CB    
14808 C CG    . TRP E 246 ? 0.49427 0.58844 0.59334 -0.05573 0.05855  -0.00421 242 TRP E CG    
14809 C CD1   . TRP E 246 ? 0.53699 0.62685 0.63021 -0.05309 0.05316  -0.00183 242 TRP E CD1   
14810 C CD2   . TRP E 246 ? 0.48100 0.57078 0.56444 -0.05501 0.06049  -0.00188 242 TRP E CD2   
14811 N NE1   . TRP E 246 ? 0.50679 0.59046 0.58274 -0.05039 0.05147  0.00203  242 TRP E NE1   
14812 C CE2   . TRP E 246 ? 0.52511 0.60877 0.59449 -0.05170 0.05556  0.00208  242 TRP E CE2   
14813 C CE3   . TRP E 246 ? 0.46422 0.55451 0.54409 -0.05691 0.06593  -0.00291 242 TRP E CE3   
14814 C CZ2   . TRP E 246 ? 0.56453 0.64338 0.61686 -0.05026 0.05520  0.00517  242 TRP E CZ2   
14815 C CZ3   . TRP E 246 ? 0.46772 0.55241 0.52952 -0.05592 0.06587  -0.00008 242 TRP E CZ3   
14816 C CH2   . TRP E 246 ? 0.44905 0.52846 0.49744 -0.05264 0.06020  0.00399  242 TRP E CH2   
14817 N N     . TRP E 247 ? 0.43539 0.55798 0.56614 -0.05001 0.04393  -0.01174 243 TRP E N     
14818 C CA    . TRP E 247 ? 0.37404 0.50023 0.49999 -0.04561 0.03587  -0.01109 243 TRP E CA    
14819 C C     . TRP E 247 ? 0.44937 0.58154 0.57523 -0.04407 0.03518  -0.01236 243 TRP E C     
14820 O O     . TRP E 247 ? 0.42971 0.56276 0.54660 -0.04113 0.03069  -0.01119 243 TRP E O     
14821 C CB    . TRP E 247 ? 0.39289 0.52378 0.52933 -0.04449 0.02963  -0.01278 243 TRP E CB    
14822 C CG    . TRP E 247 ? 0.51350 0.65273 0.66700 -0.04585 0.02951  -0.01623 243 TRP E CG    
14823 C CD1   . TRP E 247 ? 0.42865 0.56933 0.59499 -0.04930 0.03248  -0.01817 243 TRP E CD1   
14824 C CD2   . TRP E 247 ? 0.49086 0.63823 0.65084 -0.04365 0.02601  -0.01805 243 TRP E CD2   
14825 N NE1   . TRP E 247 ? 0.45077 0.60070 0.63175 -0.04904 0.03059  -0.02098 243 TRP E NE1   
14826 C CE2   . TRP E 247 ? 0.49667 0.65023 0.67356 -0.04545 0.02668  -0.02080 243 TRP E CE2   
14827 C CE3   . TRP E 247 ? 0.43078 0.58065 0.58401 -0.04045 0.02242  -0.01761 243 TRP E CE3   
14828 C CZ2   . TRP E 247 ? 0.49474 0.65626 0.68140 -0.04360 0.02366  -0.02273 243 TRP E CZ2   
14829 C CZ3   . TRP E 247 ? 0.45747 0.61452 0.61982 -0.03909 0.01998  -0.01969 243 TRP E CZ3   
14830 C CH2   . TRP E 247 ? 0.47322 0.63573 0.65187 -0.04039 0.02050  -0.02203 243 TRP E CH2   
14831 N N     . LEU E 248 ? 0.44566 0.58189 0.58176 -0.04606 0.03982  -0.01487 244 LEU E N     
14832 C CA    . LEU E 248 ? 0.32378 0.46446 0.45969 -0.04476 0.04002  -0.01623 244 LEU E CA    
14833 C C     . LEU E 248 ? 0.39831 0.53302 0.52005 -0.04611 0.04551  -0.01488 244 LEU E C     
14834 O O     . LEU E 248 ? 0.45358 0.58930 0.56703 -0.04447 0.04338  -0.01469 244 LEU E O     
14835 C CB    . LEU E 248 ? 0.45650 0.60385 0.60972 -0.04574 0.04265  -0.01946 244 LEU E CB    
14836 C CG    . LEU E 248 ? 0.46958 0.62296 0.62709 -0.04331 0.04037  -0.02124 244 LEU E CG    
14837 C CD1   . LEU E 248 ? 0.53140 0.69230 0.70822 -0.04298 0.03942  -0.02381 244 LEU E CD1   
14838 C CD2   . LEU E 248 ? 0.43719 0.58757 0.58702 -0.04443 0.04690  -0.02170 244 LEU E CD2   
14839 N N     . GLN E 249 ? 0.45322 0.58133 0.57143 -0.04946 0.05266  -0.01403 245 GLN E N     
14840 C CA    . GLN E 249 ? 0.42704 0.54823 0.52973 -0.05108 0.05779  -0.01253 245 GLN E CA    
14841 C C     . GLN E 249 ? 0.41963 0.53643 0.50568 -0.04878 0.05237  -0.00901 245 GLN E C     
14842 O O     . GLN E 249 ? 0.44538 0.56070 0.51933 -0.04842 0.05216  -0.00829 245 GLN E O     
14843 C CB    . GLN E 249 ? 0.45959 0.57370 0.56146 -0.05539 0.06684  -0.01221 245 GLN E CB    
14844 C CG    . GLN E 249 ? 0.53982 0.65880 0.65928 -0.05788 0.07308  -0.01584 245 GLN E CG    
14845 C CD    . GLN E 249 ? 0.53099 0.64254 0.64820 -0.06263 0.08324  -0.01573 245 GLN E CD    
14846 O OE1   . GLN E 249 ? 0.50034 0.60220 0.60026 -0.06417 0.08637  -0.01297 245 GLN E OE1   
14847 N NE2   . GLN E 249 ? 0.48252 0.59861 0.61725 -0.06504 0.08843  -0.01869 245 GLN E NE2   
14848 N N     . ARG E 250 ? 0.45230 0.56713 0.53791 -0.04719 0.04792  -0.00693 246 ARG E N     
14849 C CA    . ARG E 250 ? 0.43432 0.54522 0.50560 -0.04446 0.04280  -0.00343 246 ARG E CA    
14850 C C     . ARG E 250 ? 0.44864 0.56666 0.51824 -0.04113 0.03600  -0.00411 246 ARG E C     
14851 O O     . ARG E 250 ? 0.43281 0.54923 0.48949 -0.04000 0.03395  -0.00223 246 ARG E O     
14852 C CB    . ARG E 250 ? 0.43445 0.54184 0.50765 -0.04321 0.03985  -0.00158 246 ARG E CB    
14853 C CG    . ARG E 250 ? 0.38410 0.48816 0.44502 -0.03951 0.03413  0.00198  246 ARG E CG    
14854 C CD    . ARG E 250 ? 0.45630 0.55697 0.52096 -0.03815 0.03160  0.00309  246 ARG E CD    
14855 N NE    . ARG E 250 ? 0.49603 0.59484 0.55146 -0.03377 0.02570  0.00610  246 ARG E NE    
14856 C CZ    . ARG E 250 ? 0.53889 0.64488 0.59728 -0.03023 0.01915  0.00515  246 ARG E CZ    
14857 N NH1   . ARG E 250 ? 0.39869 0.51342 0.46761 -0.03052 0.01728  0.00158  246 ARG E NH1   
14858 N NH2   . ARG E 250 ? 0.56113 0.66530 0.61178 -0.02623 0.01453  0.00794  246 ARG E NH2   
14859 N N     . ARG E 251 ? 0.39177 0.51763 0.47410 -0.03974 0.03238  -0.00678 247 ARG E N     
14860 C CA    . ARG E 251 ? 0.48437 0.61651 0.56530 -0.03696 0.02646  -0.00758 247 ARG E CA    
14861 C C     . ARG E 251 ? 0.44960 0.58316 0.52572 -0.03834 0.02938  -0.00904 247 ARG E C     
14862 O O     . ARG E 251 ? 0.42700 0.56332 0.49621 -0.03684 0.02547  -0.00889 247 ARG E O     
14863 C CB    . ARG E 251 ? 0.38041 0.51926 0.47501 -0.03541 0.02224  -0.00992 247 ARG E CB    
14864 C CG    . ARG E 251 ? 0.32725 0.46522 0.42380 -0.03344 0.01751  -0.00872 247 ARG E CG    
14865 C CD    . ARG E 251 ? 0.35960 0.50386 0.46756 -0.03211 0.01289  -0.01111 247 ARG E CD    
14866 N NE    . ARG E 251 ? 0.33785 0.48071 0.44614 -0.03034 0.00844  -0.01029 247 ARG E NE    
14867 C CZ    . ARG E 251 ? 0.37072 0.51740 0.48697 -0.02937 0.00407  -0.01207 247 ARG E CZ    
14868 N NH1   . ARG E 251 ? 0.33915 0.48355 0.45445 -0.02800 0.00061  -0.01154 247 ARG E NH1   
14869 N NH2   . ARG E 251 ? 0.38423 0.53652 0.50904 -0.02971 0.00318  -0.01440 247 ARG E NH2   
14870 N N     . LEU E 252 ? 0.38162 0.51331 0.46148 -0.04137 0.03650  -0.01071 248 LEU E N     
14871 C CA    . LEU E 252 ? 0.39634 0.52774 0.47015 -0.04302 0.04023  -0.01224 248 LEU E CA    
14872 C C     . LEU E 252 ? 0.49366 0.61882 0.54936 -0.04415 0.04117  -0.00971 248 LEU E C     
14873 O O     . LEU E 252 ? 0.55344 0.67985 0.60048 -0.04420 0.03953  -0.01021 248 LEU E O     
14874 C CB    . LEU E 252 ? 0.41904 0.54968 0.50199 -0.04581 0.04830  -0.01481 248 LEU E CB    
14875 C CG    . LEU E 252 ? 0.44849 0.58627 0.54938 -0.04457 0.04741  -0.01770 248 LEU E CG    
14876 C CD1   . LEU E 252 ? 0.42453 0.56163 0.53461 -0.04717 0.05601  -0.02010 248 LEU E CD1   
14877 C CD2   . LEU E 252 ? 0.43007 0.57274 0.53063 -0.04234 0.04275  -0.01909 248 LEU E CD2   
14878 N N     . LEU E 253 ? 0.45393 0.57202 0.50331 -0.04524 0.04367  -0.00694 249 LEU E N     
14879 C CA    . LEU E 253 ? 0.52562 0.63693 0.55684 -0.04617 0.04423  -0.00404 249 LEU E CA    
14880 C C     . LEU E 253 ? 0.49478 0.60934 0.51852 -0.04268 0.03559  -0.00189 249 LEU E C     
14881 O O     . LEU E 253 ? 0.54466 0.65842 0.55579 -0.04317 0.03410  -0.00112 249 LEU E O     
14882 C CB    . LEU E 253 ? 0.56027 0.66241 0.58642 -0.04779 0.04859  -0.00116 249 LEU E CB    
14883 C CG    . LEU E 253 ? 0.64067 0.73913 0.67393 -0.05178 0.05804  -0.00315 249 LEU E CG    
14884 C CD1   . LEU E 253 ? 0.80705 0.89501 0.83190 -0.05378 0.06243  0.00011  249 LEU E CD1   
14885 C CD2   . LEU E 253 ? 0.68436 0.78243 0.71404 -0.05473 0.06409  -0.00596 249 LEU E CD2   
14886 N N     . LEU E 254 ? 0.50617 0.62462 0.53770 -0.03930 0.02992  -0.00111 250 LEU E N     
14887 C CA    . LEU E 254 ? 0.46128 0.58355 0.48761 -0.03573 0.02213  0.00067  250 LEU E CA    
14888 C C     . LEU E 254 ? 0.49050 0.62061 0.51799 -0.03546 0.01899  -0.00204 250 LEU E C     
14889 O O     . LEU E 254 ? 0.53619 0.66935 0.55643 -0.03372 0.01377  -0.00086 250 LEU E O     
14890 C CB    . LEU E 254 ? 0.40416 0.52819 0.43910 -0.03244 0.01781  0.00157  250 LEU E CB    
14891 C CG    . LEU E 254 ? 0.46489 0.58047 0.49805 -0.03256 0.02038  0.00439  250 LEU E CG    
14892 C CD1   . LEU E 254 ? 0.43544 0.55260 0.47696 -0.02952 0.01614  0.00467  250 LEU E CD1   
14893 C CD2   . LEU E 254 ? 0.48217 0.59058 0.49917 -0.03204 0.02015  0.00856  250 LEU E CD2   
14894 N N     . CYS E 255 ? 0.47107 0.60444 0.50776 -0.03712 0.02208  -0.00562 251 CYS E N     
14895 C CA    . CYS E 255 ? 0.40805 0.54730 0.44529 -0.03738 0.02019  -0.00833 251 CYS E CA    
14896 C C     . CYS E 255 ? 0.47957 0.61562 0.50702 -0.04091 0.02493  -0.00963 251 CYS E C     
14897 O O     . CYS E 255 ? 0.52616 0.66595 0.55303 -0.04175 0.02422  -0.01215 251 CYS E O     
14898 C CB    . CYS E 255 ? 0.44919 0.59307 0.50121 -0.03679 0.02051  -0.01131 251 CYS E CB    
14899 S SG    . CYS E 255 ? 0.37537 0.52358 0.43766 -0.03300 0.01411  -0.01059 251 CYS E SG    
14900 N N     . GLY E 256 ? 0.46451 0.59306 0.48364 -0.04327 0.03007  -0.00812 252 GLY E N     
14901 C CA    . GLY E 256 ? 0.49452 0.61890 0.50235 -0.04693 0.03481  -0.00937 252 GLY E CA    
14902 C C     . GLY E 256 ? 0.52973 0.65211 0.54429 -0.04973 0.04295  -0.01285 252 GLY E C     
14903 O O     . GLY E 256 ? 0.52842 0.64924 0.53625 -0.05243 0.04632  -0.01521 252 GLY E O     
14904 N N     . ILE E 257 ? 0.52681 0.64933 0.55482 -0.04921 0.04629  -0.01342 253 ILE E N     
14905 C CA    . ILE E 257 ? 0.51597 0.63748 0.55293 -0.05134 0.05414  -0.01666 253 ILE E CA    
14906 C C     . ILE E 257 ? 0.58441 0.70059 0.62453 -0.05302 0.06023  -0.01551 253 ILE E C     
14907 O O     . ILE E 257 ? 0.50946 0.62660 0.55613 -0.05131 0.05735  -0.01356 253 ILE E O     
14908 C CB    . ILE E 257 ? 0.44366 0.57270 0.49754 -0.04891 0.05178  -0.01920 253 ILE E CB    
14909 C CG1   . ILE E 257 ? 0.44323 0.57640 0.49318 -0.04791 0.04696  -0.02059 253 ILE E CG1   
14910 C CG2   . ILE E 257 ? 0.48314 0.61157 0.54835 -0.05043 0.05976  -0.02217 253 ILE E CG2   
14911 C CD1   . ILE E 257 ? 0.42852 0.56774 0.49293 -0.04554 0.04462  -0.02276 253 ILE E CD1   
14912 N N     . ARG E 258 ? 0.55032 0.66049 0.58555 -0.05666 0.06905  -0.01692 254 ARG E N     
14913 C CA    . ARG E 258 ? 0.68373 0.78809 0.72083 -0.05906 0.07611  -0.01606 254 ARG E CA    
14914 C C     . ARG E 258 ? 0.60627 0.71551 0.66422 -0.05895 0.08052  -0.01904 254 ARG E C     
14915 O O     . ARG E 258 ? 0.66257 0.77604 0.72907 -0.05852 0.08253  -0.02235 254 ARG E O     
14916 C CB    . ARG E 258 ? 0.80441 0.89937 0.82545 -0.06335 0.08409  -0.01619 254 ARG E CB    
14917 C CG    . ARG E 258 ? 1.04177 1.13689 1.06232 -0.06527 0.08959  -0.02031 254 ARG E CG    
14918 C CD    . ARG E 258 ? 1.25565 1.34192 1.25393 -0.06889 0.09304  -0.01981 254 ARG E CD    
14919 N NE    . ARG E 258 ? 1.47153 1.55535 1.46889 -0.07174 0.10119  -0.02413 254 ARG E NE    
14920 C CZ    . ARG E 258 ? 1.40954 1.48656 1.40549 -0.07541 0.11216  -0.02587 254 ARG E CZ    
14921 N NH1   . ARG E 258 ? 1.36785 1.43965 1.36282 -0.07707 0.11654  -0.02363 254 ARG E NH1   
14922 N NH2   . ARG E 258 ? 1.44515 1.52006 1.44051 -0.07760 0.11940  -0.03008 254 ARG E NH2   
14923 N N     . ALA E 259 ? 0.59478 0.70340 0.66108 -0.05931 0.08184  -0.01782 255 ALA E N     
14924 C CA    . ALA E 259 ? 0.61284 0.72709 0.70005 -0.05931 0.08518  -0.02048 255 ALA E CA    
14925 C C     . ALA E 259 ? 0.67998 0.79114 0.77027 -0.06280 0.09648  -0.02340 255 ALA E C     
14926 O O     . ALA E 259 ? 0.65800 0.76051 0.73333 -0.06611 0.10286  -0.02277 255 ALA E O     
14927 C CB    . ALA E 259 ? 0.53616 0.65015 0.63058 -0.05951 0.08373  -0.01863 255 ALA E CB    
14928 N N     . THR E 260 ? 0.65122 0.76944 0.76113 -0.06193 0.09896  -0.02662 256 THR E N     
14929 C CA    . THR E 260 ? 0.64643 0.76313 0.76267 -0.06462 0.10995  -0.02989 256 THR E CA    
14930 C C     . THR E 260 ? 0.64154 0.76501 0.78110 -0.06472 0.11298  -0.03181 256 THR E C     
14931 O O     . THR E 260 ? 0.68891 0.80887 0.83126 -0.06838 0.12101  -0.03222 256 THR E O     
14932 C CB    . THR E 260 ? 0.67239 0.79096 0.78842 -0.06308 0.11088  -0.03267 256 THR E CB    
14933 O OG1   . THR E 260 ? 0.75861 0.87139 0.85308 -0.06358 0.10786  -0.03117 256 THR E OG1   
14934 C CG2   . THR E 260 ? 0.66381 0.78008 0.78609 -0.06568 0.12302  -0.03626 256 THR E CG2   
14935 N N     . CYS E 261 ? 0.62265 0.75581 0.77885 -0.06092 0.10654  -0.03300 257 CYS E N     
14936 C CA    . CYS E 261 ? 0.57375 0.71504 0.75343 -0.06056 0.10762  -0.03488 257 CYS E CA    
14937 C C     . CYS E 261 ? 0.50034 0.65034 0.69068 -0.05603 0.09632  -0.03445 257 CYS E C     
14938 O O     . CYS E 261 ? 0.44959 0.59947 0.63098 -0.05319 0.08996  -0.03354 257 CYS E O     
14939 C CB    . CYS E 261 ? 0.60864 0.75233 0.80128 -0.06131 0.11741  -0.03869 257 CYS E CB    
14940 S SG    . CYS E 261 ? 0.51817 0.66492 0.71302 -0.05705 0.11563  -0.04083 257 CYS E SG    
14941 N N     . PRO E 262 ? 0.46668 0.62412 0.67556 -0.05560 0.09359  -0.03516 258 PRO E N     
14942 C CA    . PRO E 262 ? 0.45586 0.62067 0.67307 -0.05163 0.08239  -0.03456 258 PRO E CA    
14943 C C     . PRO E 262 ? 0.49171 0.66034 0.71198 -0.04745 0.07885  -0.03562 258 PRO E C     
14944 O O     . PRO E 262 ? 0.46948 0.63945 0.68458 -0.04452 0.06986  -0.03417 258 PRO E O     
14945 C CB    . PRO E 262 ? 0.35478 0.52728 0.59362 -0.05266 0.08253  -0.03614 258 PRO E CB    
14946 C CG    . PRO E 262 ? 0.47381 0.64054 0.70919 -0.05776 0.09128  -0.03609 258 PRO E CG    
14947 C CD    . PRO E 262 ? 0.47327 0.63193 0.69423 -0.05933 0.10008  -0.03631 258 PRO E CD    
14948 N N     . ALA E 263 ? 0.49064 0.66048 0.71893 -0.04712 0.08607  -0.03817 259 ALA E N     
14949 C CA    . ALA E 263 ? 0.37038 0.54289 0.60192 -0.04303 0.08313  -0.03915 259 ALA E CA    
14950 C C     . ALA E 263 ? 0.48931 0.65498 0.69954 -0.04259 0.08076  -0.03783 259 ALA E C     
14951 O O     . ALA E 263 ? 0.46025 0.62783 0.66944 -0.03922 0.07416  -0.03744 259 ALA E O     
14952 C CB    . ALA E 263 ? 0.38691 0.56109 0.63120 -0.04278 0.09248  -0.04228 259 ALA E CB    
14953 N N     . VAL E 264 ? 0.52604 0.68376 0.71910 -0.04610 0.08590  -0.03711 260 VAL E N     
14954 C CA    . VAL E 264 ? 0.51587 0.66773 0.68881 -0.04617 0.08360  -0.03603 260 VAL E CA    
14955 C C     . VAL E 264 ? 0.50792 0.65954 0.67063 -0.04556 0.07448  -0.03289 260 VAL E C     
14956 O O     . VAL E 264 ? 0.49158 0.64301 0.64519 -0.04376 0.06846  -0.03205 260 VAL E O     
14957 C CB    . VAL E 264 ? 0.67045 0.81377 0.82908 -0.05022 0.09319  -0.03682 260 VAL E CB    
14958 C CG1   . VAL E 264 ? 0.86116 0.99921 0.99967 -0.05058 0.09055  -0.03608 260 VAL E CG1   
14959 C CG2   . VAL E 264 ? 0.78644 0.92988 0.95625 -0.05081 0.10308  -0.04026 260 VAL E CG2   
14960 N N     . ASP E 265 ? 0.43475 0.58617 0.59911 -0.04712 0.07378  -0.03128 261 ASP E N     
14961 C CA    . ASP E 265 ? 0.49436 0.64468 0.64895 -0.04642 0.06597  -0.02834 261 ASP E CA    
14962 C C     . ASP E 265 ? 0.42528 0.58197 0.58696 -0.04263 0.05636  -0.02807 261 ASP E C     
14963 O O     . ASP E 265 ? 0.40817 0.56398 0.55928 -0.04126 0.04991  -0.02628 261 ASP E O     
14964 C CB    . ASP E 265 ? 0.51888 0.66702 0.67535 -0.04884 0.06781  -0.02695 261 ASP E CB    
14965 C CG    . ASP E 265 ? 0.53801 0.67787 0.68289 -0.05278 0.07668  -0.02643 261 ASP E CG    
14966 O OD1   . ASP E 265 ? 0.52936 0.66525 0.66374 -0.05366 0.08087  -0.02718 261 ASP E OD1   
14967 O OD2   . ASP E 265 ? 0.55829 0.69496 0.70379 -0.05526 0.07961  -0.02533 261 ASP E OD2   
14968 N N     . VAL E 266 ? 0.41841 0.58151 0.59772 -0.04086 0.05526  -0.02980 262 VAL E N     
14969 C CA    . VAL E 266 ? 0.41144 0.57975 0.59636 -0.03741 0.04609  -0.02941 262 VAL E CA    
14970 C C     . VAL E 266 ? 0.46572 0.63334 0.64375 -0.03521 0.04406  -0.02984 262 VAL E C     
14971 O O     . VAL E 266 ? 0.44151 0.61054 0.61558 -0.03305 0.03659  -0.02883 262 VAL E O     
14972 C CB    . VAL E 266 ? 0.31273 0.48818 0.51839 -0.03618 0.04463  -0.03084 262 VAL E CB    
14973 C CG1   . VAL E 266 ? 0.34572 0.52197 0.55777 -0.03888 0.04577  -0.03055 262 VAL E CG1   
14974 C CG2   . VAL E 266 ? 0.38639 0.56382 0.60301 -0.03564 0.05135  -0.03320 262 VAL E CG2   
14975 N N     . THR E 267 ? 0.40890 0.57381 0.58497 -0.03598 0.05099  -0.03153 263 THR E N     
14976 C CA    . THR E 267 ? 0.40615 0.56937 0.57470 -0.03448 0.04967  -0.03216 263 THR E CA    
14977 C C     . THR E 267 ? 0.41813 0.57745 0.56789 -0.03572 0.04672  -0.03062 263 THR E C     
14978 O O     . THR E 267 ? 0.42441 0.58430 0.56866 -0.03415 0.04157  -0.03036 263 THR E O     
14979 C CB    . THR E 267 ? 0.44357 0.60393 0.61410 -0.03533 0.05850  -0.03466 263 THR E CB    
14980 O OG1   . THR E 267 ? 0.55730 0.71267 0.71956 -0.03915 0.06608  -0.03495 263 THR E OG1   
14981 C CG2   . THR E 267 ? 0.41866 0.58412 0.60967 -0.03304 0.06049  -0.03621 263 THR E CG2   
14982 N N     . ASN E 268 ? 0.38423 0.53961 0.52414 -0.03854 0.04988  -0.02952 264 ASN E N     
14983 C CA    . ASN E 268 ? 0.43845 0.59091 0.56146 -0.03939 0.04647  -0.02778 264 ASN E CA    
14984 C C     . ASN E 268 ? 0.41675 0.57216 0.53987 -0.03750 0.03829  -0.02553 264 ASN E C     
14985 O O     . ASN E 268 ? 0.40403 0.55999 0.51823 -0.03653 0.03305  -0.02460 264 ASN E O     
14986 C CB    . ASN E 268 ? 0.44144 0.58784 0.55289 -0.04280 0.05252  -0.02707 264 ASN E CB    
14987 C CG    . ASN E 268 ? 0.49433 0.63657 0.60130 -0.04510 0.06052  -0.02951 264 ASN E CG    
14988 O OD1   . ASN E 268 ? 0.51791 0.66046 0.62299 -0.04447 0.06016  -0.03124 264 ASN E OD1   
14989 N ND2   . ASN E 268 ? 0.64119 0.77878 0.74588 -0.04802 0.06824  -0.02979 264 ASN E ND2   
14990 N N     . TYR E 269 ? 0.38203 0.53934 0.51538 -0.03715 0.03740  -0.02489 265 TYR E N     
14991 C CA    . TYR E 269 ? 0.37803 0.53731 0.51151 -0.03553 0.03019  -0.02310 265 TYR E CA    
14992 C C     . TYR E 269 ? 0.35661 0.52019 0.49389 -0.03268 0.02348  -0.02363 265 TYR E C     
14993 O O     . TYR E 269 ? 0.38001 0.54404 0.51023 -0.03143 0.01792  -0.02242 265 TYR E O     
14994 C CB    . TYR E 269 ? 0.30320 0.46337 0.44762 -0.03632 0.03107  -0.02289 265 TYR E CB    
14995 C CG    . TYR E 269 ? 0.34919 0.50988 0.49274 -0.03516 0.02462  -0.02125 265 TYR E CG    
14996 C CD1   . TYR E 269 ? 0.36706 0.52294 0.50026 -0.03603 0.02480  -0.01902 265 TYR E CD1   
14997 C CD2   . TYR E 269 ? 0.31759 0.48291 0.47015 -0.03312 0.01846  -0.02192 265 TYR E CD2   
14998 C CE1   . TYR E 269 ? 0.39785 0.55348 0.53033 -0.03479 0.01948  -0.01771 265 TYR E CE1   
14999 C CE2   . TYR E 269 ? 0.36241 0.52745 0.51350 -0.03231 0.01309  -0.02080 265 TYR E CE2   
15000 C CZ    . TYR E 269 ? 0.39921 0.55938 0.54059 -0.03309 0.01386  -0.01881 265 TYR E CZ    
15001 O OH    . TYR E 269 ? 0.38356 0.54276 0.52354 -0.03210 0.00905  -0.01787 265 TYR E OH    
15002 N N     . VAL E 270 ? 0.31325 0.47975 0.46159 -0.03153 0.02409  -0.02537 266 VAL E N     
15003 C CA    . VAL E 270 ? 0.39163 0.56109 0.54272 -0.02887 0.01796  -0.02565 266 VAL E CA    
15004 C C     . VAL E 270 ? 0.41714 0.58461 0.55611 -0.02883 0.01746  -0.02584 266 VAL E C     
15005 O O     . VAL E 270 ? 0.33495 0.50361 0.46997 -0.02739 0.01186  -0.02536 266 VAL E O     
15006 C CB    . VAL E 270 ? 0.31097 0.48361 0.47707 -0.02731 0.01864  -0.02711 266 VAL E CB    
15007 C CG1   . VAL E 270 ? 0.38978 0.56387 0.55653 -0.02458 0.01282  -0.02713 266 VAL E CG1   
15008 C CG2   . VAL E 270 ? 0.33381 0.50981 0.51268 -0.02754 0.01759  -0.02706 266 VAL E CG2   
15009 N N     . MET E 271 ? 0.37943 0.54370 0.51202 -0.03079 0.02352  -0.02677 267 MET E N     
15010 C CA    . MET E 271 ? 0.38845 0.55086 0.50879 -0.03156 0.02318  -0.02721 267 MET E CA    
15011 C C     . MET E 271 ? 0.38722 0.55022 0.49719 -0.03173 0.01843  -0.02542 267 MET E C     
15012 O O     . MET E 271 ? 0.34125 0.50553 0.44553 -0.03117 0.01456  -0.02552 267 MET E O     
15013 C CB    . MET E 271 ? 0.36403 0.52229 0.47817 -0.03424 0.03068  -0.02864 267 MET E CB    
15014 C CG    . MET E 271 ? 0.35628 0.51259 0.45692 -0.03587 0.03043  -0.02938 267 MET E CG    
15015 S SD    . MET E 271 ? 0.42922 0.57972 0.51989 -0.03975 0.03901  -0.03110 267 MET E SD    
15016 C CE    . MET E 271 ? 0.38473 0.53374 0.47018 -0.04116 0.03987  -0.02857 267 MET E CE    
15017 N N     . LEU E 272 ? 0.33377 0.49572 0.44150 -0.03245 0.01890  -0.02377 268 LEU E N     
15018 C CA    . LEU E 272 ? 0.35466 0.51709 0.45365 -0.03195 0.01439  -0.02183 268 LEU E CA    
15019 C C     . LEU E 272 ? 0.37258 0.53824 0.47702 -0.02942 0.00805  -0.02122 268 LEU E C     
15020 O O     . LEU E 272 ? 0.33302 0.50034 0.43146 -0.02841 0.00373  -0.02057 268 LEU E O     
15021 C CB    . LEU E 272 ? 0.32956 0.48857 0.42406 -0.03320 0.01702  -0.01995 268 LEU E CB    
15022 C CG    . LEU E 272 ? 0.40777 0.56245 0.49383 -0.03607 0.02325  -0.02023 268 LEU E CG    
15023 C CD1   . LEU E 272 ? 0.34545 0.49578 0.42917 -0.03729 0.02645  -0.01829 268 LEU E CD1   
15024 C CD2   . LEU E 272 ? 0.35743 0.51220 0.43040 -0.03683 0.02125  -0.02005 268 LEU E CD2   
15025 N N     . GLU E 273 ? 0.34766 0.51438 0.46353 -0.02852 0.00746  -0.02160 269 GLU E N     
15026 C CA    . GLU E 273 ? 0.34370 0.51262 0.46378 -0.02654 0.00152  -0.02114 269 GLU E CA    
15027 C C     . GLU E 273 ? 0.29316 0.46408 0.41272 -0.02516 -0.00219 -0.02210 269 GLU E C     
15028 O O     . GLU E 273 ? 0.31794 0.48989 0.43303 -0.02407 -0.00658 -0.02162 269 GLU E O     
15029 C CB    . GLU E 273 ? 0.29151 0.46124 0.42383 -0.02647 0.00161  -0.02148 269 GLU E CB    
15030 C CG    . GLU E 273 ? 0.30741 0.47862 0.44316 -0.02497 -0.00448 -0.02119 269 GLU E CG    
15031 C CD    . GLU E 273 ? 0.38364 0.55676 0.53247 -0.02510 -0.00530 -0.02203 269 GLU E CD    
15032 O OE1   . GLU E 273 ? 0.43650 0.61105 0.59338 -0.02551 -0.00195 -0.02304 269 GLU E OE1   
15033 O OE2   . GLU E 273 ? 0.42110 0.59445 0.57248 -0.02483 -0.00928 -0.02186 269 GLU E OE2   
15034 N N     . LEU E 274 ? 0.29206 0.46303 0.41602 -0.02516 -0.00010 -0.02346 270 LEU E N     
15035 C CA    . LEU E 274 ? 0.32235 0.49401 0.44636 -0.02381 -0.00337 -0.02416 270 LEU E CA    
15036 C C     . LEU E 274 ? 0.32731 0.49757 0.44320 -0.02494 -0.00101 -0.02516 270 LEU E C     
15037 O O     . LEU E 274 ? 0.28986 0.46012 0.40281 -0.02430 -0.00378 -0.02555 270 LEU E O     
15038 C CB    . LEU E 274 ? 0.30612 0.47848 0.44188 -0.02236 -0.00383 -0.02476 270 LEU E CB    
15039 C CG    . LEU E 274 ? 0.36321 0.53764 0.50836 -0.02164 -0.00672 -0.02421 270 LEU E CG    
15040 C CD1   . LEU E 274 ? 0.38345 0.55958 0.54046 -0.01993 -0.00825 -0.02476 270 LEU E CD1   
15041 C CD2   . LEU E 274 ? 0.29013 0.46485 0.43037 -0.02107 -0.01230 -0.02338 270 LEU E CD2   
15042 N N     . GLY E 275 ? 0.35403 0.52261 0.46558 -0.02695 0.00415  -0.02571 271 GLY E N     
15043 C CA    . GLY E 275 ? 0.31647 0.48340 0.42002 -0.02862 0.00659  -0.02706 271 GLY E CA    
15044 C C     . GLY E 275 ? 0.35775 0.52195 0.46575 -0.02865 0.01075  -0.02872 271 GLY E C     
15045 O O     . GLY E 275 ? 0.38784 0.54970 0.48898 -0.03039 0.01340  -0.03019 271 GLY E O     
15046 N N     . HIS E 276 ? 0.33258 0.49707 0.45220 -0.02675 0.01139  -0.02864 272 HIS E N     
15047 C CA    . HIS E 276 ? 0.33968 0.50170 0.46520 -0.02608 0.01559  -0.03010 272 HIS E CA    
15048 C C     . HIS E 276 ? 0.38535 0.54626 0.51452 -0.02749 0.02233  -0.03094 272 HIS E C     
15049 O O     . HIS E 276 ? 0.41641 0.57975 0.55504 -0.02672 0.02246  -0.03027 272 HIS E O     
15050 C CB    . HIS E 276 ? 0.31961 0.48318 0.45657 -0.02273 0.01170  -0.02945 272 HIS E CB    
15051 C CG    . HIS E 276 ? 0.36594 0.52641 0.50738 -0.02119 0.01457  -0.03057 272 HIS E CG    
15052 N ND1   . HIS E 276 ? 0.37912 0.53768 0.52544 -0.02157 0.02158  -0.03210 272 HIS E ND1   
15053 C CD2   . HIS E 276 ? 0.32239 0.48062 0.46387 -0.01915 0.01167  -0.03031 272 HIS E CD2   
15054 C CE1   . HIS E 276 ? 0.39118 0.54659 0.54095 -0.01953 0.02282  -0.03278 272 HIS E CE1   
15055 N NE2   . HIS E 276 ? 0.33933 0.49425 0.48598 -0.01801 0.01672  -0.03154 272 HIS E NE2   
15056 N N     . PRO E 277 ? 0.34301 0.50011 0.46472 -0.02994 0.02824  -0.03257 273 PRO E N     
15057 C CA    . PRO E 277 ? 0.39371 0.54894 0.51768 -0.03163 0.03540  -0.03352 273 PRO E CA    
15058 C C     . PRO E 277 ? 0.45076 0.60665 0.58999 -0.02936 0.03880  -0.03447 273 PRO E C     
15059 O O     . PRO E 277 ? 0.48587 0.64067 0.62987 -0.02721 0.03869  -0.03531 273 PRO E O     
15060 C CB    . PRO E 277 ? 0.39284 0.54314 0.50391 -0.03482 0.04035  -0.03540 273 PRO E CB    
15061 C CG    . PRO E 277 ? 0.38918 0.53880 0.49563 -0.03425 0.03675  -0.03595 273 PRO E CG    
15062 C CD    . PRO E 277 ? 0.33904 0.49321 0.44874 -0.03187 0.02870  -0.03378 273 PRO E CD    
15063 N N     . MET E 278 ? 0.37574 0.53342 0.52295 -0.02979 0.04184  -0.03427 274 MET E N     
15064 C CA    . MET E 278 ? 0.40591 0.56576 0.56961 -0.02784 0.04530  -0.03527 274 MET E CA    
15065 C C     . MET E 278 ? 0.48641 0.64274 0.64977 -0.03039 0.05532  -0.03727 274 MET E C     
15066 O O     . MET E 278 ? 0.51685 0.66969 0.66804 -0.03386 0.05867  -0.03725 274 MET E O     
15067 C CB    . MET E 278 ? 0.47373 0.63938 0.64922 -0.02660 0.04077  -0.03378 274 MET E CB    
15068 C CG    . MET E 278 ? 0.47216 0.64081 0.64767 -0.02432 0.03110  -0.03197 274 MET E CG    
15069 S SD    . MET E 278 ? 0.43898 0.60858 0.62351 -0.02002 0.02741  -0.03222 274 MET E SD    
15070 C CE    . MET E 278 ? 0.61161 0.78615 0.81767 -0.01821 0.03092  -0.03324 274 MET E CE    
15071 N N     . HIS E 279 ? 0.48258 0.63965 0.65935 -0.02850 0.06015  -0.03898 275 HIS E N     
15072 C CA    . HIS E 279 ? 0.52985 0.68376 0.70845 -0.03071 0.07054  -0.04126 275 HIS E CA    
15073 C C     . HIS E 279 ? 0.49738 0.65684 0.69728 -0.02843 0.07315  -0.04202 275 HIS E C     
15074 O O     . HIS E 279 ? 0.47069 0.63446 0.68362 -0.02429 0.06872  -0.04169 275 HIS E O     
15075 C CB    . HIS E 279 ? 0.55105 0.69830 0.72184 -0.03127 0.07649  -0.04368 275 HIS E CB    
15076 C CG    . HIS E 279 ? 0.69832 0.84072 0.86645 -0.03443 0.08762  -0.04622 275 HIS E CG    
15077 N ND1   . HIS E 279 ? 0.68699 0.82999 0.86996 -0.03283 0.09513  -0.04846 275 HIS E ND1   
15078 C CD2   . HIS E 279 ? 0.74349 0.88018 0.89556 -0.03913 0.09259  -0.04688 275 HIS E CD2   
15079 C CE1   . HIS E 279 ? 0.70157 0.83902 0.87737 -0.03666 0.10488  -0.05061 275 HIS E CE1   
15080 N NE2   . HIS E 279 ? 0.72543 0.85868 0.88183 -0.04061 0.10333  -0.04960 275 HIS E NE2   
15081 N N     . ALA E 280 ? 0.51669 0.67605 0.72001 -0.03123 0.08031  -0.04300 276 ALA E N     
15082 C CA    . ALA E 280 ? 0.47646 0.64185 0.70068 -0.02992 0.08376  -0.04407 276 ALA E CA    
15083 C C     . ALA E 280 ? 0.54562 0.70757 0.77462 -0.03043 0.09527  -0.04727 276 ALA E C     
15084 O O     . ALA E 280 ? 0.63004 0.78498 0.84563 -0.03441 0.10299  -0.04855 276 ALA E O     
15085 C CB    . ALA E 280 ? 0.49694 0.66492 0.72316 -0.03305 0.08401  -0.04302 276 ALA E CB    
15086 N N     . HIS E 281 ? 0.50923 0.67582 0.75696 -0.02629 0.09633  -0.04854 277 HIS E N     
15087 C CA    . HIS E 281 ? 0.55427 0.71879 0.81067 -0.02598 0.10753  -0.05179 277 HIS E CA    
15088 C C     . HIS E 281 ? 0.56766 0.74058 0.84648 -0.02558 0.11120  -0.05284 277 HIS E C     
15089 O O     . HIS E 281 ? 0.56030 0.74162 0.85133 -0.02407 0.10347  -0.05113 277 HIS E O     
15090 C CB    . HIS E 281 ? 0.53174 0.69459 0.79334 -0.02106 0.10694  -0.05266 277 HIS E CB    
15091 C CG    . HIS E 281 ? 0.58690 0.74155 0.82777 -0.02176 0.10399  -0.05209 277 HIS E CG    
15092 N ND1   . HIS E 281 ? 0.64342 0.78857 0.86935 -0.02480 0.11238  -0.05453 277 HIS E ND1   
15093 C CD2   . HIS E 281 ? 0.57923 0.73384 0.81201 -0.02016 0.09381  -0.04961 277 HIS E CD2   
15094 C CE1   . HIS E 281 ? 0.64855 0.78873 0.85872 -0.02515 0.10721  -0.05362 277 HIS E CE1   
15095 N NE2   . HIS E 281 ? 0.65233 0.79812 0.86650 -0.02232 0.09620  -0.05062 277 HIS E NE2   
15096 N N     . ASP E 282 ? 0.59565 0.76622 0.87978 -0.02727 0.12341  -0.05595 278 ASP E N     
15097 C CA    . ASP E 282 ? 0.56647 0.74547 0.87422 -0.02676 0.12848  -0.05763 278 ASP E CA    
15098 C C     . ASP E 282 ? 0.55340 0.73848 0.88214 -0.02017 0.12707  -0.05858 278 ASP E C     
15099 O O     . ASP E 282 ? 0.61621 0.79581 0.94405 -0.01816 0.13385  -0.06069 278 ASP E O     
15100 C CB    . ASP E 282 ? 0.68298 0.85652 0.98712 -0.03161 0.14283  -0.06065 278 ASP E CB    
15101 C CG    . ASP E 282 ? 0.65185 0.83405 0.97814 -0.03264 0.14796  -0.06216 278 ASP E CG    
15102 O OD1   . ASP E 282 ? 0.65845 0.84730 1.00402 -0.02760 0.14448  -0.06229 278 ASP E OD1   
15103 O OD2   . ASP E 282 ? 0.50380 0.68263 0.82226 -0.03804 0.15280  -0.06214 278 ASP E OD2   
15104 N N     . ARG E 283 ? 0.46235 0.65835 0.80956 -0.01676 0.11808  -0.05699 279 ARG E N     
15105 C CA    . ARG E 283 ? 0.51413 0.71622 0.88073 -0.00985 0.11455  -0.05709 279 ARG E CA    
15106 C C     . ARG E 283 ? 0.62266 0.82511 1.00390 -0.00820 0.12504  -0.06005 279 ARG E C     
15107 O O     . ARG E 283 ? 0.69279 0.89481 1.08319 -0.00259 0.12577  -0.06062 279 ARG E O     
15108 C CB    . ARG E 283 ? 0.48439 0.69797 0.86633 -0.00721 0.10218  -0.05469 279 ARG E CB    
15109 C CG    . ARG E 283 ? 0.48651 0.70539 0.88468 0.00035  0.09547  -0.05366 279 ARG E CG    
15110 C CD    . ARG E 283 ? 0.49722 0.72506 0.90456 0.00220  0.08190  -0.05086 279 ARG E CD    
15111 N NE    . ARG E 283 ? 0.54687 0.77899 0.96817 0.00949  0.07482  -0.04939 279 ARG E NE    
15112 C CZ    . ARG E 283 ? 0.59355 0.83058 1.03164 0.01285  0.07548  -0.04982 279 ARG E CZ    
15113 N NH1   . ARG E 283 ? 0.63457 0.87515 1.08439 0.01975  0.06854  -0.04813 279 ARG E NH1   
15114 N NH2   . ARG E 283 ? 0.54975 0.78810 0.99299 0.00922  0.08329  -0.05196 279 ARG E NH2   
15115 N N     . ASN E 284 ? 0.65621 0.85718 1.03659 -0.01285 0.13250  -0.06149 280 ASN E N     
15116 C CA    . ASN E 284 ? 0.62686 0.82632 1.01773 -0.01172 0.14176  -0.06405 280 ASN E CA    
15117 C C     . ASN E 284 ? 0.67143 0.85941 1.05004 -0.01281 0.15387  -0.06695 280 ASN E C     
15118 O O     . ASN E 284 ? 0.62525 0.81084 1.01210 -0.01132 0.16201  -0.06934 280 ASN E O     
15119 C CB    . ASN E 284 ? 0.51954 0.72113 0.91368 -0.01670 0.14567  -0.06472 280 ASN E CB    
15120 C CG    . ASN E 284 ? 0.64846 0.86122 1.05629 -0.01575 0.13453  -0.06246 280 ASN E CG    
15121 O OD1   . ASN E 284 ? 0.70836 0.92846 1.12966 -0.01010 0.12541  -0.06099 280 ASN E OD1   
15122 N ND2   . ASN E 284 ? 0.76145 0.97485 1.16502 -0.02141 0.13523  -0.06215 280 ASN E ND2   
15123 N N     . ARG E 285 ? 0.68901 0.86975 1.04795 -0.01556 0.15531  -0.06700 281 ARG E N     
15124 C CA    . ARG E 285 ? 0.71477 0.88372 1.05930 -0.01727 0.16634  -0.06992 281 ARG E CA    
15125 C C     . ARG E 285 ? 0.66803 0.83405 1.00818 -0.01334 0.16325  -0.06981 281 ARG E C     
15126 O O     . ARG E 285 ? 0.59115 0.74527 0.91013 -0.01603 0.16812  -0.07111 281 ARG E O     
15127 C CB    . ARG E 285 ? 0.67980 0.84063 1.00154 -0.02518 0.17273  -0.07067 281 ARG E CB    
15128 C CG    . ARG E 285 ? 0.80556 0.96217 1.12693 -0.02913 0.18265  -0.07262 281 ARG E CG    
15129 C CD    . ARG E 285 ? 0.89667 1.04367 1.19344 -0.03674 0.18902  -0.07309 281 ARG E CD    
15130 N NE    . ARG E 285 ? 0.99795 1.14985 1.29144 -0.04021 0.18286  -0.07023 281 ARG E NE    
15131 C CZ    . ARG E 285 ? 0.89357 1.04537 1.17317 -0.04229 0.17655  -0.06806 281 ARG E CZ    
15132 N NH1   . ARG E 285 ? 0.81819 0.96309 1.08127 -0.04101 0.17250  -0.06750 281 ARG E NH1   
15133 N NH2   . ARG E 285 ? 0.80585 0.96081 1.08248 -0.04508 0.17081  -0.06529 281 ARG E NH2   
15134 N N     . ILE E 286 ? 0.64444 0.81784 0.99861 -0.00706 0.15256  -0.06731 282 ILE E N     
15135 C CA    . ILE E 286 ? 0.63977 0.80735 0.98729 -0.00239 0.14717  -0.06605 282 ILE E CA    
15136 C C     . ILE E 286 ? 0.71880 0.88951 1.08923 0.00451  0.15180  -0.06777 282 ILE E C     
15137 O O     . ILE E 286 ? 0.69653 0.87772 1.08858 0.00851  0.14698  -0.06655 282 ILE E O     
15138 C CB    . ILE E 286 ? 0.63580 0.80774 0.97964 -0.00029 0.13136  -0.06159 282 ILE E CB    
15139 C CG1   . ILE E 286 ? 0.60020 0.77062 0.92477 -0.00670 0.12707  -0.05995 282 ILE E CG1   
15140 C CG2   . ILE E 286 ? 0.50382 0.66780 0.83742 0.00351  0.12691  -0.06037 282 ILE E CG2   
15141 C CD1   . ILE E 286 ? 0.50048 0.67540 0.82178 -0.00510 0.11240  -0.05592 282 ILE E CD1   
15142 N N     . SER E 287 ? 0.73417 0.89404 1.09676 0.00579  0.15980  -0.07013 283 SER E N     
15143 C CA    . SER E 287 ? 0.70642 0.86650 1.08809 0.01229  0.16588  -0.07202 283 SER E CA    
15144 C C     . SER E 287 ? 0.71914 0.87505 1.09949 0.01863  0.15819  -0.06965 283 SER E C     
15145 O O     . SER E 287 ? 0.76818 0.91106 1.13022 0.01763  0.16189  -0.07075 283 SER E O     
15146 C CB    . SER E 287 ? 0.83597 0.98406 1.20734 0.00889  0.18062  -0.07631 283 SER E CB    
15147 O OG    . SER E 287 ? 0.90380 1.04000 1.25172 0.00510  0.18511  -0.07802 283 SER E OG    
15148 N N     . GLY E 288 ? 0.67780 0.84389 1.07610 0.02481  0.14712  -0.06627 284 GLY E N     
15149 C CA    . GLY E 288 ? 0.66403 0.82598 1.06323 0.03167  0.13983  -0.06360 284 GLY E CA    
15150 C C     . GLY E 288 ? 0.69953 0.85659 1.07706 0.02968  0.12810  -0.05994 284 GLY E C     
15151 O O     . GLY E 288 ? 0.61748 0.77856 0.98521 0.02466  0.12186  -0.05843 284 GLY E O     
15152 N N     . THR E 289 ? 0.67215 0.81982 1.04225 0.03381  0.12558  -0.05858 285 THR E N     
15153 C CA    . THR E 289 ? 0.59154 0.73435 0.94305 0.03283  0.11459  -0.05506 285 THR E CA    
15154 C C     . THR E 289 ? 0.61856 0.75213 0.94261 0.02451  0.11840  -0.05680 285 THR E C     
15155 O O     . THR E 289 ? 0.63733 0.76123 0.95167 0.02163  0.12954  -0.06046 285 THR E O     
15156 C CB    . THR E 289 ? 0.58887 0.72341 0.94081 0.03960  0.11181  -0.05318 285 THR E CB    
15157 O OG1   . THR E 289 ? 0.58384 0.72770 0.96153 0.04780  0.10682  -0.05103 285 THR E OG1   
15158 C CG2   . THR E 289 ? 0.61056 0.73934 0.94259 0.03812  0.10133  -0.04974 285 THR E CG2   
15159 N N     . LEU E 290 ? 0.58585 0.72248 0.89748 0.02068  0.10903  -0.05426 286 LEU E N     
15160 C CA    . LEU E 290 ? 0.61940 0.74843 0.90547 0.01335  0.11061  -0.05531 286 LEU E CA    
15161 C C     . LEU E 290 ? 0.56340 0.68050 0.83339 0.01392  0.10934  -0.05490 286 LEU E C     
15162 O O     . LEU E 290 ? 0.58055 0.69684 0.85526 0.01929  0.10215  -0.05201 286 LEU E O     
15163 C CB    . LEU E 290 ? 0.54726 0.68374 0.82685 0.00974  0.10096  -0.05266 286 LEU E CB    
15164 C CG    . LEU E 290 ? 0.48345 0.62918 0.77212 0.00662  0.10348  -0.05353 286 LEU E CG    
15165 C CD1   . LEU E 290 ? 0.41904 0.57154 0.70276 0.00431  0.09273  -0.05048 286 LEU E CD1   
15166 C CD2   . LEU E 290 ? 0.46959 0.60894 0.74604 0.00051  0.11523  -0.05722 286 LEU E CD2   
15167 N N     . GLY E 291 ? 0.55943 0.66692 0.80989 0.00808  0.11633  -0.05781 287 GLY E N     
15168 C CA    . GLY E 291 ? 0.59593 0.69154 0.83075 0.00761  0.11651  -0.05815 287 GLY E CA    
15169 C C     . GLY E 291 ? 0.57773 0.66865 0.78823 -0.00000 0.11524  -0.05896 287 GLY E C     
15170 O O     . GLY E 291 ? 0.56703 0.65716 0.76845 -0.00577 0.12134  -0.06164 287 GLY E O     
15171 N N     . VAL E 292 ? 0.55375 0.64156 0.75356 -0.00008 0.10729  -0.05662 288 VAL E N     
15172 C CA    . VAL E 292 ? 0.56166 0.64533 0.73939 -0.00688 0.10550  -0.05739 288 VAL E CA    
15173 C C     . VAL E 292 ? 0.61400 0.68429 0.77963 -0.00826 0.11120  -0.05993 288 VAL E C     
15174 O O     . VAL E 292 ? 0.66223 0.72742 0.83030 -0.00397 0.10827  -0.05821 288 VAL E O     
15175 C CB    . VAL E 292 ? 0.63695 0.72676 0.81080 -0.00678 0.09321  -0.05340 288 VAL E CB    
15176 C CG1   . VAL E 292 ? 0.58184 0.66759 0.73424 -0.01340 0.09166  -0.05439 288 VAL E CG1   
15177 C CG2   . VAL E 292 ? 0.57113 0.67327 0.75574 -0.00610 0.08813  -0.05132 288 VAL E CG2   
15178 N N     . ARG E 293 ? 0.63760 0.70153 0.78945 -0.01443 0.11931  -0.06401 289 ARG E N     
15179 C CA    . ARG E 293 ? 0.65081 0.70137 0.79078 -0.01662 0.12605  -0.06726 289 ARG E CA    
15180 C C     . ARG E 293 ? 0.72874 0.77558 0.84832 -0.02544 0.12970  -0.07070 289 ARG E C     
15181 O O     . ARG E 293 ? 0.66362 0.71727 0.77992 -0.02906 0.12894  -0.07077 289 ARG E O     
15182 C CB    . ARG E 293 ? 0.70513 0.74896 0.85649 -0.01247 0.13655  -0.06992 289 ARG E CB    
15183 C CG    . ARG E 293 ? 0.67122 0.71815 0.82719 -0.01463 0.14513  -0.07289 289 ARG E CG    
15184 C CD    . ARG E 293 ? 0.73709 0.77515 0.90057 -0.01184 0.15734  -0.07662 289 ARG E CD    
15185 N NE    . ARG E 293 ? 0.71727 0.75832 0.88561 -0.01398 0.16609  -0.07949 289 ARG E NE    
15186 C CZ    . ARG E 293 ? 0.70887 0.74401 0.86080 -0.02137 0.17370  -0.08353 289 ARG E CZ    
15187 N NH1   . ARG E 293 ? 0.72354 0.75026 0.85370 -0.02751 0.17343  -0.08543 289 ARG E NH1   
15188 N NH2   . ARG E 293 ? 0.74364 0.78135 0.90090 -0.02288 0.18174  -0.08577 289 ARG E NH2   
15189 N N     . PHE E 294 ? 0.74159 0.77715 0.84720 -0.02894 0.13355  -0.07352 290 PHE E N     
15190 C CA    . PHE E 294 ? 0.71774 0.74873 0.80384 -0.03749 0.13765  -0.07740 290 PHE E CA    
15191 C C     . PHE E 294 ? 0.70173 0.72821 0.78770 -0.03946 0.14914  -0.08152 290 PHE E C     
15192 O O     . PHE E 294 ? 0.77031 0.79276 0.86895 -0.03460 0.15632  -0.08266 290 PHE E O     
15193 C CB    . PHE E 294 ? 0.73137 0.75130 0.80314 -0.04109 0.13890  -0.07969 290 PHE E CB    
15194 C CG    . PHE E 294 ? 0.72225 0.74649 0.78823 -0.04221 0.12840  -0.07661 290 PHE E CG    
15195 C CD1   . PHE E 294 ? 0.73630 0.76775 0.79099 -0.04802 0.12266  -0.07636 290 PHE E CD1   
15196 C CD2   . PHE E 294 ? 0.84624 0.86692 0.91777 -0.03739 0.12452  -0.07396 290 PHE E CD2   
15197 C CE1   . PHE E 294 ? 0.75621 0.79191 0.80635 -0.04904 0.11369  -0.07384 290 PHE E CE1   
15198 C CE2   . PHE E 294 ? 0.89179 0.91588 0.95741 -0.03877 0.11564  -0.07135 290 PHE E CE2   
15199 C CZ    . PHE E 294 ? 0.80019 0.83208 0.85558 -0.04464 0.11048  -0.07147 290 PHE E CZ    
15200 N N     . ALA E 295 ? 0.71010 0.73718 0.78144 -0.04659 0.15090  -0.08375 291 ALA E N     
15201 C CA    . ALA E 295 ? 0.82856 0.85041 0.89625 -0.04964 0.16196  -0.08784 291 ALA E CA    
15202 C C     . ALA E 295 ? 0.89287 0.89990 0.94901 -0.05304 0.17144  -0.09311 291 ALA E C     
15203 O O     . ALA E 295 ? 0.89717 0.89878 0.93991 -0.05697 0.16870  -0.09429 291 ALA E O     
15204 C CB    . ALA E 295 ? 0.82809 0.85488 0.88244 -0.05614 0.15996  -0.08800 291 ALA E CB    
15205 N N     . ARG E 296 ? 0.90751 0.90783 0.96915 -0.05169 0.18304  -0.09650 292 ARG E N     
15206 C CA    . ARG E 296 ? 0.98054 0.96576 1.03049 -0.05531 0.19345  -0.10210 292 ARG E CA    
15207 C C     . ARG E 296 ? 1.04676 1.02759 1.07390 -0.06512 0.19691  -0.10605 292 ARG E C     
15208 O O     . ARG E 296 ? 1.04097 1.02978 1.06372 -0.06811 0.19345  -0.10454 292 ARG E O     
15209 C CB    . ARG E 296 ? 0.96571 0.94510 1.03040 -0.04999 0.20517  -0.10452 292 ARG E CB    
15210 C CG    . ARG E 296 ? 0.90461 0.88644 0.99107 -0.04009 0.20226  -0.10104 292 ARG E CG    
15211 C CD    . ARG E 296 ? 0.86837 0.84171 0.94773 -0.03965 0.19857  -0.10069 292 ARG E CD    
15212 N NE    . ARG E 296 ? 0.86881 0.84397 0.96739 -0.03007 0.19472  -0.09673 292 ARG E NE    
15213 C CZ    . ARG E 296 ? 0.94160 0.90956 1.03749 -0.02788 0.19119  -0.09536 292 ARG E CZ    
15214 N NH1   . ARG E 296 ? 0.92465 0.88347 1.00046 -0.03478 0.19129  -0.09788 292 ARG E NH1   
15215 N NH2   . ARG E 296 ? 0.94899 0.91887 1.06259 -0.01873 0.18736  -0.09132 292 ARG E NH2   
15216 N N     . SER E 297 ? 1.02212 0.98958 1.03411 -0.07021 0.20363  -0.11111 293 SER E N     
15217 C CA    . SER E 297 ? 1.01729 0.97946 1.00624 -0.07994 0.20682  -0.11530 293 SER E CA    
15218 C C     . SER E 297 ? 1.01677 0.97682 1.00520 -0.08134 0.21676  -0.11778 293 SER E C     
15219 O O     . SER E 297 ? 0.97448 0.92876 0.97455 -0.07703 0.22705  -0.11990 293 SER E O     
15220 C CB    . SER E 297 ? 1.07889 1.02639 1.05262 -0.08513 0.21252  -0.12065 293 SER E CB    
15221 O OG    . SER E 297 ? 1.15795 1.10069 1.10870 -0.09496 0.21473  -0.12482 293 SER E OG    
15222 N N     . GLY E 298 ? 0.91950 0.88408 0.89452 -0.08726 0.21380  -0.11744 294 GLY E N     
15223 C CA    . GLY E 298 ? 1.05607 1.01851 1.02835 -0.08935 0.22270  -0.11939 294 GLY E CA    
15224 C C     . GLY E 298 ? 1.03529 1.00809 1.02917 -0.08248 0.22251  -0.11536 294 GLY E C     
15225 O O     . GLY E 298 ? 1.01530 0.98683 1.00787 -0.08426 0.23018  -0.11674 294 GLY E O     
15226 N N     . GLU E 299 ? 0.97853 0.96121 0.99175 -0.07506 0.21420  -0.11057 295 GLU E N     
15227 C CA    . GLU E 299 ? 0.99053 0.98395 1.02496 -0.06882 0.21308  -0.10681 295 GLU E CA    
15228 C C     . GLU E 299 ? 1.02200 1.02429 1.04937 -0.07232 0.20654  -0.10358 295 GLU E C     
15229 O O     . GLU E 299 ? 0.99265 0.99822 1.00648 -0.07612 0.19698  -0.10164 295 GLU E O     
15230 C CB    . GLU E 299 ? 0.88103 0.88238 0.93578 -0.06053 0.20466  -0.10249 295 GLU E CB    
15231 C CG    . GLU E 299 ? 0.88012 0.89259 0.95888 -0.05375 0.20354  -0.09902 295 GLU E CG    
15232 C CD    . GLU E 299 ? 0.91472 0.93352 1.01258 -0.04556 0.19566  -0.09516 295 GLU E CD    
15233 O OE1   . GLU E 299 ? 0.84904 0.86252 0.94118 -0.04502 0.19194  -0.09515 295 GLU E OE1   
15234 O OE2   . GLU E 299 ? 0.85422 0.88304 0.97236 -0.03992 0.19317  -0.09215 295 GLU E OE2   
15235 N N     . THR E 300 ? 1.10449 1.11046 1.14135 -0.07103 0.21202  -0.10305 296 THR E N     
15236 C CA    . THR E 300 ? 1.11480 1.12760 1.14544 -0.07414 0.20750  -0.10004 296 THR E CA    
15237 C C     . THR E 300 ? 1.04728 1.07324 1.10085 -0.06763 0.20146  -0.09518 296 THR E C     
15238 O O     . THR E 300 ? 1.06168 1.09143 1.13642 -0.06088 0.20202  -0.09454 296 THR E O     
15239 C CB    . THR E 300 ? 1.21201 1.21668 1.23087 -0.07965 0.21958  -0.10367 296 THR E CB    
15240 O OG1   . THR E 300 ? 1.17521 1.17826 1.21239 -0.07550 0.23104  -0.10605 296 THR E OG1   
15241 C CG2   . THR E 300 ? 1.19715 1.18870 1.19094 -0.08692 0.22460  -0.10855 296 THR E CG2   
15242 N N     . ALA E 301 ? 0.97804 1.01072 1.02682 -0.06981 0.19543  -0.09172 297 ALA E N     
15243 C CA    . ALA E 301 ? 1.00924 1.05408 1.07757 -0.06476 0.18947  -0.08726 297 ALA E CA    
15244 C C     . ALA E 301 ? 0.96006 1.00716 1.01866 -0.06903 0.18857  -0.08518 297 ALA E C     
15245 O O     . ALA E 301 ? 0.95478 1.00119 0.99495 -0.07320 0.18181  -0.08356 297 ALA E O     
15246 C CB    . ALA E 301 ? 0.88885 0.94202 0.96438 -0.06046 0.17594  -0.08325 297 ALA E CB    
15247 N N     . VAL E 302 ? 1.02006 1.06976 1.09113 -0.06800 0.19542  -0.08518 298 VAL E N     
15248 C CA    . VAL E 302 ? 1.04980 1.10133 1.11351 -0.07159 0.19498  -0.08278 298 VAL E CA    
15249 C C     . VAL E 302 ? 0.97063 1.03382 1.04380 -0.06808 0.18177  -0.07737 298 VAL E C     
15250 O O     . VAL E 302 ? 0.90229 0.97405 0.99793 -0.06290 0.17980  -0.07583 298 VAL E O     
15251 C CB    . VAL E 302 ? 1.15029 1.20047 1.22487 -0.07204 0.20748  -0.08488 298 VAL E CB    
15252 C CG1   . VAL E 302 ? 1.03197 1.08320 1.09829 -0.07587 0.20685  -0.08202 298 VAL E CG1   
15253 C CG2   . VAL E 302 ? 1.29433 1.33219 1.35898 -0.07554 0.22125  -0.09059 298 VAL E CG2   
15254 N N     . THR E 303 ? 0.89768 0.96129 0.95386 -0.07089 0.17267  -0.07462 299 THR E N     
15255 C CA    . THR E 303 ? 0.92841 1.00206 0.99156 -0.06775 0.16019  -0.06976 299 THR E CA    
15256 C C     . THR E 303 ? 0.92428 1.00213 0.99415 -0.06799 0.16109  -0.06711 299 THR E C     
15257 O O     . THR E 303 ? 0.96369 1.03701 1.03346 -0.07058 0.17148  -0.06896 299 THR E O     
15258 C CB    . THR E 303 ? 0.88649 0.95946 0.93020 -0.07047 0.15067  -0.06791 299 THR E CB    
15259 O OG1   . THR E 303 ? 0.95405 1.01810 0.97527 -0.07680 0.15573  -0.06951 299 THR E OG1   
15260 C CG2   . THR E 303 ? 0.83577 0.90853 0.87965 -0.06868 0.14643  -0.06937 299 THR E CG2   
15261 N N     . LEU E 304 ? 0.96645 1.05259 1.04184 -0.06548 0.15035  -0.06285 300 LEU E N     
15262 C CA    . LEU E 304 ? 0.92267 1.01320 1.00614 -0.06537 0.15024  -0.06019 300 LEU E CA    
15263 C C     . LEU E 304 ? 0.98969 1.07282 1.05327 -0.07100 0.15426  -0.05934 300 LEU E C     
15264 O O     . LEU E 304 ? 1.01149 1.09388 1.07974 -0.07250 0.16033  -0.05891 300 LEU E O     
15265 C CB    . LEU E 304 ? 0.93316 1.03306 1.02497 -0.06161 0.13756  -0.05608 300 LEU E CB    
15266 C CG    . LEU E 304 ? 1.13498 1.24033 1.23773 -0.06091 0.13602  -0.05333 300 LEU E CG    
15267 C CD1   . LEU E 304 ? 1.14110 1.25654 1.26411 -0.05549 0.12797  -0.05185 300 LEU E CD1   
15268 C CD2   . LEU E 304 ? 1.21459 1.31757 1.29999 -0.06375 0.13070  -0.04983 300 LEU E CD2   
15269 N N     . ASP E 305 ? 1.04697 1.12454 1.08834 -0.07429 0.15090  -0.05905 301 ASP E N     
15270 C CA    . ASP E 305 ? 1.06116 1.13105 1.08135 -0.07951 0.15358  -0.05788 301 ASP E CA    
15271 C C     . ASP E 305 ? 0.97149 1.03106 0.98294 -0.08402 0.16738  -0.06192 301 ASP E C     
15272 O O     . ASP E 305 ? 0.90922 0.96063 0.90026 -0.08891 0.17038  -0.06133 301 ASP E O     
15273 C CB    . ASP E 305 ? 1.06408 1.13259 1.06430 -0.08131 0.14443  -0.05626 301 ASP E CB    
15274 C CG    . ASP E 305 ? 1.00340 1.07002 0.99944 -0.08171 0.14435  -0.05990 301 ASP E CG    
15275 O OD1   . ASP E 305 ? 0.92035 0.98602 0.92860 -0.08015 0.15135  -0.06342 301 ASP E OD1   
15276 O OD2   . ASP E 305 ? 0.97608 1.04217 0.95700 -0.08357 0.13733  -0.05926 301 ASP E OD2   
15277 N N     . GLY E 306 ? 0.98046 1.03983 1.00646 -0.08239 0.17585  -0.06593 302 GLY E N     
15278 C CA    . GLY E 306 ? 1.02695 1.07627 1.04538 -0.08649 0.18975  -0.07030 302 GLY E CA    
15279 C C     . GLY E 306 ? 1.02091 1.06088 1.01750 -0.09057 0.19169  -0.07340 302 GLY E C     
15280 O O     . GLY E 306 ? 1.09527 1.12509 1.08044 -0.09504 0.20307  -0.07698 302 GLY E O     
15281 N N     . ILE E 307 ? 0.94455 0.98746 0.93481 -0.08952 0.18122  -0.07239 303 ILE E N     
15282 C CA    . ILE E 307 ? 0.96270 0.99765 0.93223 -0.09380 0.18170  -0.07538 303 ILE E CA    
15283 C C     . ILE E 307 ? 0.97364 1.00889 0.95448 -0.09094 0.18391  -0.07916 303 ILE E C     
15284 O O     . ILE E 307 ? 0.98405 1.02807 0.98154 -0.08556 0.17651  -0.07739 303 ILE E O     
15285 C CB    . ILE E 307 ? 0.92408 0.96205 0.87796 -0.09521 0.16868  -0.07185 303 ILE E CB    
15286 C CG1   . ILE E 307 ? 0.92158 0.95892 0.86513 -0.09718 0.16610  -0.06751 303 ILE E CG1   
15287 C CG2   . ILE E 307 ? 0.87415 0.90446 0.80681 -0.10029 0.16907  -0.07530 303 ILE E CG2   
15288 C CD1   . ILE E 307 ? 0.82668 0.86772 0.75648 -0.09782 0.15315  -0.06367 303 ILE E CD1   
15289 N N     . GLU E 308 ? 0.97194 0.99678 0.94303 -0.09456 0.19425  -0.08432 304 GLU E N     
15290 C CA    . GLU E 308 ? 1.02440 1.04726 1.00401 -0.09219 0.19741  -0.08816 304 GLU E CA    
15291 C C     . GLU E 308 ? 0.96777 0.99097 0.93502 -0.09369 0.18767  -0.08808 304 GLU E C     
15292 O O     . GLU E 308 ? 0.88087 0.89967 0.82570 -0.09934 0.18470  -0.08826 304 GLU E O     
15293 C CB    . GLU E 308 ? 1.03902 1.04965 1.01184 -0.09575 0.21259  -0.09405 304 GLU E CB    
15294 C CG    . GLU E 308 ? 1.10777 1.11494 1.09012 -0.09291 0.21724  -0.09816 304 GLU E CG    
15295 C CD    . GLU E 308 ? 1.19556 1.18961 1.16965 -0.09671 0.23271  -0.10432 304 GLU E CD    
15296 O OE1   . GLU E 308 ? 1.29217 1.27886 1.24963 -0.10223 0.23815  -0.10524 304 GLU E OE1   
15297 O OE2   . GLU E 308 ? 1.32936 1.31959 1.31327 -0.09384 0.23864  -0.10789 304 GLU E OE2   
15298 N N     . ARG E 309 ? 0.99971 1.02817 0.98157 -0.08876 0.18267  -0.08778 305 ARG E N     
15299 C CA    . ARG E 309 ? 0.94693 0.97670 0.92017 -0.08978 0.17353  -0.08764 305 ARG E CA    
15300 C C     . ARG E 309 ? 0.97016 0.99197 0.94391 -0.08990 0.18000  -0.09254 305 ARG E C     
15301 O O     . ARG E 309 ? 0.95034 0.97085 0.94096 -0.08539 0.18696  -0.09407 305 ARG E O     
15302 C CB    . ARG E 309 ? 0.87185 0.91387 0.85978 -0.08420 0.16123  -0.08273 305 ARG E CB    
15303 C CG    . ARG E 309 ? 0.88537 0.93535 0.87684 -0.08289 0.15537  -0.07782 305 ARG E CG    
15304 C CD    . ARG E 309 ? 0.88149 0.93058 0.85123 -0.08816 0.14969  -0.07624 305 ARG E CD    
15305 N NE    . ARG E 309 ? 0.82600 0.88180 0.79914 -0.08648 0.14408  -0.07131 305 ARG E NE    
15306 C CZ    . ARG E 309 ? 0.88633 0.94316 0.84411 -0.08941 0.13754  -0.06856 305 ARG E CZ    
15307 N NH1   . ARG E 309 ? 0.95496 1.00774 0.89312 -0.09433 0.13505  -0.07020 305 ARG E NH1   
15308 N NH2   . ARG E 309 ? 0.86670 0.92874 0.82909 -0.08732 0.13326  -0.06408 305 ARG E NH2   
15309 N N     . LYS E 310 ? 0.95372 0.97021 0.90923 -0.09507 0.17764  -0.09502 306 LYS E N     
15310 C CA    . LYS E 310 ? 0.97962 0.98836 0.93415 -0.09557 0.18224  -0.09943 306 LYS E CA    
15311 C C     . LYS E 310 ? 0.87332 0.88924 0.83652 -0.09188 0.17167  -0.09686 306 LYS E C     
15312 O O     . LYS E 310 ? 0.77461 0.79711 0.73014 -0.09381 0.16116  -0.09423 306 LYS E O     
15313 C CB    . LYS E 310 ? 1.01027 1.00819 0.93952 -0.10410 0.18651  -0.10427 306 LYS E CB    
15314 C CG    . LYS E 310 ? 1.09081 1.09308 1.00183 -0.10940 0.17660  -0.10217 306 LYS E CG    
15315 C CD    . LYS E 310 ? 1.09102 1.08227 0.97705 -0.11811 0.18126  -0.10733 306 LYS E CD    
15316 C CE    . LYS E 310 ? 1.27337 1.26974 1.14185 -0.12310 0.17068  -0.10507 306 LYS E CE    
15317 N NZ    . LYS E 310 ? 1.30831 1.29430 1.15184 -0.13197 0.17445  -0.11018 306 LYS E NZ    
15318 N N     . LEU E 311 ? 0.87858 0.89307 0.85777 -0.08645 0.17460  -0.09753 307 LEU E N     
15319 C CA    . LEU E 311 ? 0.92619 0.94728 0.91615 -0.08187 0.16526  -0.09449 307 LEU E CA    
15320 C C     . LEU E 311 ? 0.91719 0.93005 0.89771 -0.08479 0.16615  -0.09802 307 LEU E C     
15321 O O     . LEU E 311 ? 0.96620 0.96749 0.93609 -0.08894 0.17549  -0.10316 307 LEU E O     
15322 C CB    . LEU E 311 ? 0.89064 0.91617 0.90521 -0.07335 0.16643  -0.09207 307 LEU E CB    
15323 C CG    . LEU E 311 ? 0.85936 0.89272 0.88512 -0.07066 0.16666  -0.08911 307 LEU E CG    
15324 C CD1   . LEU E 311 ? 0.89385 0.93140 0.94443 -0.06268 0.16853  -0.08752 307 LEU E CD1   
15325 C CD2   . LEU E 311 ? 0.76772 0.81139 0.78974 -0.07148 0.15501  -0.08450 307 LEU E CD2   
15326 N N     . ASP E 312 ? 0.91748 0.93601 0.90171 -0.08282 0.15662  -0.09535 308 ASP E N     
15327 C CA    . ASP E 312 ? 0.90932 0.92120 0.88564 -0.08554 0.15612  -0.09803 308 ASP E CA    
15328 C C     . ASP E 312 ? 0.87682 0.88781 0.86994 -0.07830 0.15552  -0.09621 308 ASP E C     
15329 O O     . ASP E 312 ? 0.82957 0.84786 0.84006 -0.07139 0.15249  -0.09221 308 ASP E O     
15330 C CB    . ASP E 312 ? 0.98228 1.00101 0.94696 -0.09020 0.14556  -0.09666 308 ASP E CB    
15331 C CG    . ASP E 312 ? 1.18623 1.19716 1.13880 -0.09548 0.14644  -0.10063 308 ASP E CG    
15332 O OD1   . ASP E 312 ? 1.22551 1.22417 1.17548 -0.09649 0.15594  -0.10489 308 ASP E OD1   
15333 O OD2   . ASP E 312 ? 1.18328 1.20030 1.12933 -0.09869 0.13790  -0.09964 308 ASP E OD2   
15334 N N     . THR E 313 ? 0.99549 0.99698 0.98272 -0.08014 0.15834  -0.09921 309 THR E N     
15335 C CA    . THR E 313 ? 0.93854 0.93714 0.93935 -0.07350 0.15791  -0.09744 309 THR E CA    
15336 C C     . THR E 313 ? 0.84022 0.84930 0.84808 -0.07015 0.14580  -0.09219 309 THR E C     
15337 O O     . THR E 313 ? 0.83407 0.84293 0.85513 -0.06352 0.14384  -0.08942 309 THR E O     
15338 C CB    . THR E 313 ? 1.05535 1.03970 1.04609 -0.07695 0.16429  -0.10202 309 THR E CB    
15339 O OG1   . THR E 313 ? 1.22269 1.20352 1.22582 -0.07018 0.16335  -0.09970 309 THR E OG1   
15340 C CG2   . THR E 313 ? 1.11511 1.09972 1.08785 -0.08528 0.15910  -0.10390 309 THR E CG2   
15341 N N     . ALA E 314 ? 0.87125 0.88921 0.87050 -0.07442 0.13771  -0.09074 310 ALA E N     
15342 C CA    . ALA E 314 ? 0.83033 0.85825 0.83516 -0.07179 0.12665  -0.08613 310 ALA E CA    
15343 C C     . ALA E 314 ? 0.77836 0.81854 0.79374 -0.06774 0.12084  -0.08170 310 ALA E C     
15344 O O     . ALA E 314 ? 0.76090 0.81037 0.77734 -0.06720 0.11152  -0.07834 310 ALA E O     
15345 C CB    . ALA E 314 ? 0.85342 0.88345 0.84299 -0.07892 0.12127  -0.08752 310 ALA E CB    
15346 N N     . ASP E 315 ? 0.77391 0.81401 0.79719 -0.06507 0.12656  -0.08182 311 ASP E N     
15347 C CA    . ASP E 315 ? 0.72723 0.77788 0.76060 -0.06170 0.12224  -0.07803 311 ASP E CA    
15348 C C     . ASP E 315 ? 0.67716 0.73016 0.73097 -0.05355 0.12229  -0.07535 311 ASP E C     
15349 O O     . ASP E 315 ? 0.74603 0.79170 0.80678 -0.05074 0.13001  -0.07737 311 ASP E O     
15350 C CB    . ASP E 315 ? 0.75221 0.80182 0.77921 -0.06533 0.12851  -0.08002 311 ASP E CB    
15351 C CG    . ASP E 315 ? 0.84670 0.89517 0.85330 -0.07319 0.12702  -0.08211 311 ASP E CG    
15352 O OD1   . ASP E 315 ? 0.84854 0.89815 0.84734 -0.07586 0.12110  -0.08218 311 ASP E OD1   
15353 O OD2   . ASP E 315 ? 0.81975 0.86625 0.81809 -0.07680 0.13174  -0.08366 311 ASP E OD2   
15354 N N     . VAL E 316 ? 0.64611 0.70937 0.70960 -0.04976 0.11356  -0.07088 312 VAL E N     
15355 C CA    . VAL E 316 ? 0.68050 0.74779 0.76346 -0.04223 0.11165  -0.06794 312 VAL E CA    
15356 C C     . VAL E 316 ? 0.75080 0.82288 0.84397 -0.04072 0.11573  -0.06770 312 VAL E C     
15357 O O     . VAL E 316 ? 0.71044 0.78698 0.79718 -0.04432 0.11467  -0.06732 312 VAL E O     
15358 C CB    . VAL E 316 ? 0.64680 0.72213 0.73412 -0.03941 0.10021  -0.06357 312 VAL E CB    
15359 C CG1   . VAL E 316 ? 0.63102 0.70919 0.73708 -0.03179 0.09774  -0.06074 312 VAL E CG1   
15360 C CG2   . VAL E 316 ? 0.63129 0.70232 0.70593 -0.04250 0.09663  -0.06414 312 VAL E CG2   
15361 N N     . LEU E 317 ? 0.74184 0.81300 0.85126 -0.03535 0.12047  -0.06786 313 LEU E N     
15362 C CA    . LEU E 317 ? 0.73728 0.81271 0.85828 -0.03397 0.12570  -0.06816 313 LEU E CA    
15363 C C     . LEU E 317 ? 0.71888 0.80231 0.86196 -0.02671 0.12117  -0.06495 313 LEU E C     
15364 O O     . LEU E 317 ? 0.65565 0.73876 0.80534 -0.02210 0.11612  -0.06304 313 LEU E O     
15365 C CB    . LEU E 317 ? 0.73797 0.80424 0.85798 -0.03532 0.13873  -0.07278 313 LEU E CB    
15366 C CG    . LEU E 317 ? 0.80113 0.85881 0.89959 -0.04301 0.14505  -0.07671 313 LEU E CG    
15367 C CD1   . LEU E 317 ? 0.86688 0.91638 0.96769 -0.04349 0.15850  -0.08112 313 LEU E CD1   
15368 C CD2   . LEU E 317 ? 0.75473 0.81809 0.84234 -0.04793 0.14098  -0.07531 313 LEU E CD2   
15369 N N     . ILE E 318 ? 0.72787 0.81828 0.88186 -0.02602 0.12303  -0.06440 314 ILE E N     
15370 C CA    . ILE E 318 ? 0.68904 0.78738 0.86590 -0.01972 0.12081  -0.06234 314 ILE E CA    
15371 C C     . ILE E 318 ? 0.69106 0.78745 0.87872 -0.01893 0.13260  -0.06559 314 ILE E C     
15372 O O     . ILE E 318 ? 0.69773 0.79390 0.88008 -0.02347 0.13883  -0.06740 314 ILE E O     
15373 C CB    . ILE E 318 ? 0.70920 0.81850 0.89141 -0.01979 0.11244  -0.05895 314 ILE E CB    
15374 C CG1   . ILE E 318 ? 0.58007 0.69066 0.74949 -0.02135 0.10196  -0.05625 314 ILE E CG1   
15375 C CG2   . ILE E 318 ? 0.61134 0.72913 0.81729 -0.01347 0.10913  -0.05699 314 ILE E CG2   
15376 C CD1   . ILE E 318 ? 0.54709 0.66711 0.71979 -0.02177 0.09427  -0.05322 314 ILE E CD1   
15377 N N     . VAL E 319 ? 0.69190 0.78648 0.89443 -0.01314 0.13594  -0.06628 315 VAL E N     
15378 C CA    . VAL E 319 ? 0.69562 0.78806 0.90995 -0.01172 0.14787  -0.06970 315 VAL E CA    
15379 C C     . VAL E 319 ? 0.75109 0.85230 0.99226 -0.00396 0.14532  -0.06784 315 VAL E C     
15380 O O     . VAL E 319 ? 0.74404 0.84984 0.99230 0.00068  0.13501  -0.06423 315 VAL E O     
15381 C CB    . VAL E 319 ? 0.70603 0.78483 0.91037 -0.01266 0.15746  -0.07366 315 VAL E CB    
15382 C CG1   . VAL E 319 ? 0.72509 0.79576 0.90289 -0.02088 0.15982  -0.07586 315 VAL E CG1   
15383 C CG2   . VAL E 319 ? 0.67895 0.75366 0.88738 -0.00696 0.15249  -0.07195 315 VAL E CG2   
15384 N N     . ASP E 320 ? 0.81739 0.92108 1.07353 -0.00274 0.15493  -0.07044 316 ASP E N     
15385 C CA    . ASP E 320 ? 0.85135 0.96315 1.13473 0.00485  0.15424  -0.06948 316 ASP E CA    
15386 C C     . ASP E 320 ? 0.93229 1.03669 1.22377 0.00780  0.16696  -0.07345 316 ASP E C     
15387 O O     . ASP E 320 ? 0.93348 1.02504 1.20818 0.00503  0.17369  -0.07622 316 ASP E O     
15388 C CB    . ASP E 320 ? 0.78282 0.90778 1.08204 0.00421  0.15288  -0.06864 316 ASP E CB    
15389 C CG    . ASP E 320 ? 0.91471 1.03739 1.20814 -0.00210 0.16472  -0.07231 316 ASP E CG    
15390 O OD1   . ASP E 320 ? 0.98779 1.09883 1.26455 -0.00602 0.17378  -0.07558 316 ASP E OD1   
15391 O OD2   . ASP E 320 ? 0.86616 0.99827 1.17116 -0.00346 0.16503  -0.07197 316 ASP E OD2   
15392 N N     . ASP E 321 ? 1.01351 1.12592 1.33089 0.01330  0.17052  -0.07399 317 ASP E N     
15393 C CA    . ASP E 321 ? 1.07235 1.17832 1.39976 0.01688  0.18299  -0.07781 317 ASP E CA    
15394 C C     . ASP E 321 ? 1.05586 1.15537 1.37403 0.01036  0.19781  -0.08299 317 ASP E C     
15395 O O     . ASP E 321 ? 1.21079 1.30365 1.53529 0.01252  0.20974  -0.08685 317 ASP E O     
15396 C CB    . ASP E 321 ? 1.05497 1.17276 1.41472 0.02513  0.18195  -0.07678 317 ASP E CB    
15397 C CG    . ASP E 321 ? 1.10978 1.23193 1.47843 0.03241  0.16812  -0.07182 317 ASP E CG    
15398 O OD1   . ASP E 321 ? 1.12488 1.23728 1.47601 0.03240  0.16298  -0.07010 317 ASP E OD1   
15399 O OD2   . ASP E 321 ? 1.14937 1.28457 1.54229 0.03791  0.16241  -0.06970 317 ASP E OD2   
15400 N N     . ALA E 322 ? 0.99742 1.09798 1.30034 0.00260  0.19760  -0.08316 318 ALA E N     
15401 C CA    . ALA E 322 ? 0.96771 1.06163 1.26013 -0.00398 0.21129  -0.08775 318 ALA E CA    
15402 C C     . ALA E 322 ? 1.10025 1.18313 1.36042 -0.01192 0.21102  -0.08852 318 ALA E C     
15403 O O     . ALA E 322 ? 1.16408 1.23419 1.40970 -0.01348 0.21697  -0.09143 318 ALA E O     
15404 C CB    . ALA E 322 ? 0.96934 1.07386 1.27349 -0.00636 0.21275  -0.08737 318 ALA E CB    
15405 N N     . ALA E 323 ? 1.17813 1.26580 1.42723 -0.01695 0.20405  -0.08600 319 ALA E N     
15406 C CA    . ALA E 323 ? 1.15402 1.23306 1.37384 -0.02465 0.20348  -0.08655 319 ALA E CA    
15407 C C     . ALA E 323 ? 1.01367 1.09597 1.22365 -0.02452 0.18839  -0.08209 319 ALA E C     
15408 O O     . ALA E 323 ? 0.95842 1.04776 1.18235 -0.01857 0.17909  -0.07885 319 ALA E O     
15409 C CB    . ALA E 323 ? 1.02999 1.11021 1.24285 -0.03101 0.20930  -0.08752 319 ALA E CB    
15410 N N     . THR E 324 ? 0.89343 0.97052 1.07897 -0.03116 0.18603  -0.08198 320 THR E N     
15411 C CA    . THR E 324 ? 0.79481 0.87488 0.96955 -0.03187 0.17272  -0.07818 320 THR E CA    
15412 C C     . THR E 324 ? 0.77718 0.86804 0.95680 -0.03261 0.16520  -0.07450 320 THR E C     
15413 O O     . THR E 324 ? 0.86504 0.95626 1.04096 -0.03673 0.17061  -0.07532 320 THR E O     
15414 C CB    . THR E 324 ? 0.83166 0.90177 0.97887 -0.03852 0.17346  -0.07994 320 THR E CB    
15415 O OG1   . THR E 324 ? 0.87733 0.93661 1.01983 -0.03819 0.18083  -0.08371 320 THR E OG1   
15416 C CG2   . THR E 324 ? 0.82073 0.89473 0.95822 -0.03912 0.16007  -0.07621 320 THR E CG2   
15417 N N     . ALA E 325 ? 0.81688 0.91563 1.00403 -0.02877 0.15307  -0.07050 321 ALA E N     
15418 C CA    . ALA E 325 ? 0.79348 0.90233 0.98675 -0.02894 0.14555  -0.06708 321 ALA E CA    
15419 C C     . ALA E 325 ? 0.80459 0.91279 0.97766 -0.03348 0.13784  -0.06483 321 ALA E C     
15420 O O     . ALA E 325 ? 0.74922 0.86166 0.92023 -0.03611 0.13600  -0.06318 321 ALA E O     
15421 C CB    . ALA E 325 ? 0.74124 0.85955 0.95511 -0.02220 0.13665  -0.06410 321 ALA E CB    
15422 N N     . ALA E 326 ? 0.73666 0.83968 0.89524 -0.03444 0.13345  -0.06473 322 ALA E N     
15423 C CA    . ALA E 326 ? 0.73655 0.84019 0.87781 -0.03821 0.12558  -0.06259 322 ALA E CA    
15424 C C     . ALA E 326 ? 0.66812 0.76408 0.79285 -0.04049 0.12478  -0.06415 322 ALA E C     
15425 O O     . ALA E 326 ? 0.61582 0.70749 0.74494 -0.03770 0.12678  -0.06561 322 ALA E O     
15426 C CB    . ALA E 326 ? 0.63499 0.74816 0.78507 -0.03484 0.11377  -0.05836 322 ALA E CB    
15427 N N     . ILE E 327 ? 0.62112 0.71535 0.72702 -0.04560 0.12178  -0.06382 323 ILE E N     
15428 C CA    . ILE E 327 ? 0.66883 0.75820 0.75922 -0.04829 0.11861  -0.06483 323 ILE E CA    
15429 C C     . ILE E 327 ? 0.58298 0.67942 0.67613 -0.04566 0.10673  -0.06115 323 ILE E C     
15430 O O     . ILE E 327 ? 0.56286 0.66585 0.65489 -0.04610 0.10038  -0.05828 323 ILE E O     
15431 C CB    . ILE E 327 ? 0.63694 0.72164 0.70608 -0.05518 0.12094  -0.06645 323 ILE E CB    
15432 C CG1   . ILE E 327 ? 0.61550 0.69238 0.68089 -0.05808 0.13330  -0.07020 323 ILE E CG1   
15433 C CG2   . ILE E 327 ? 0.60904 0.68983 0.66342 -0.05832 0.11735  -0.06781 323 ILE E CG2   
15434 C CD1   . ILE E 327 ? 0.49736 0.56826 0.54017 -0.06513 0.13588  -0.07205 323 ILE E CD1   
15435 N N     . GLY E 328 ? 0.53921 0.63356 0.63555 -0.04294 0.10414  -0.06126 324 GLY E N     
15436 C CA    . GLY E 328 ? 0.58959 0.68970 0.69020 -0.03987 0.09386  -0.05795 324 GLY E CA    
15437 C C     . GLY E 328 ? 0.54089 0.64602 0.63037 -0.04293 0.08607  -0.05593 324 GLY E C     
15438 O O     . GLY E 328 ? 0.56925 0.67131 0.64404 -0.04708 0.08511  -0.05730 324 GLY E O     
15439 N N     . GLY E 329 ? 0.48948 0.60248 0.58639 -0.04091 0.08054  -0.05281 325 GLY E N     
15440 C CA    . GLY E 329 ? 0.50408 0.62230 0.59269 -0.04277 0.07290  -0.05054 325 GLY E CA    
15441 C C     . GLY E 329 ? 0.55026 0.66733 0.62501 -0.04774 0.07514  -0.05125 325 GLY E C     
15442 O O     . GLY E 329 ? 0.53018 0.65112 0.59684 -0.04932 0.06890  -0.04953 325 GLY E O     
15443 N N     . VAL E 330 ? 0.55211 0.66377 0.62357 -0.05017 0.08384  -0.05367 326 VAL E N     
15444 C CA    . VAL E 330 ? 0.57887 0.68821 0.63511 -0.05516 0.08599  -0.05426 326 VAL E CA    
15445 C C     . VAL E 330 ? 0.58977 0.70032 0.65133 -0.05484 0.08961  -0.05296 326 VAL E C     
15446 O O     . VAL E 330 ? 0.63455 0.74904 0.69273 -0.05531 0.08492  -0.05015 326 VAL E O     
15447 C CB    . VAL E 330 ? 0.60633 0.70685 0.64983 -0.05963 0.09338  -0.05844 326 VAL E CB    
15448 C CG1   . VAL E 330 ? 0.61031 0.70847 0.63658 -0.06495 0.09446  -0.05879 326 VAL E CG1   
15449 C CG2   . VAL E 330 ? 0.54337 0.64223 0.58256 -0.06018 0.09025  -0.05992 326 VAL E CG2   
15450 N N     . MET E 331 ? 0.62853 0.73551 0.69880 -0.05402 0.09828  -0.05504 327 MET E N     
15451 C CA    . MET E 331 ? 0.62238 0.73020 0.69881 -0.05414 0.10305  -0.05429 327 MET E CA    
15452 C C     . MET E 331 ? 0.62466 0.73117 0.71714 -0.05147 0.11114  -0.05656 327 MET E C     
15453 O O     . MET E 331 ? 0.67616 0.77701 0.76768 -0.05161 0.11679  -0.05970 327 MET E O     
15454 C CB    . MET E 331 ? 0.69426 0.79609 0.75284 -0.05967 0.10798  -0.05513 327 MET E CB    
15455 C CG    . MET E 331 ? 0.73644 0.83820 0.79925 -0.06043 0.11304  -0.05406 327 MET E CG    
15456 S SD    . MET E 331 ? 0.95819 1.05368 0.99753 -0.06639 0.11492  -0.05314 327 MET E SD    
15457 C CE    . MET E 331 ? 0.87587 0.96159 0.89877 -0.07103 0.12221  -0.05794 327 MET E CE    
15458 N N     . GLY E 332 ? 0.73433 0.84623 0.84213 -0.04903 0.11171  -0.05504 328 GLY E N     
15459 C CA    . GLY E 332 ? 0.71617 0.82849 0.84138 -0.04634 0.11922  -0.05708 328 GLY E CA    
15460 C C     . GLY E 332 ? 0.73554 0.84057 0.85495 -0.05019 0.13162  -0.06035 328 GLY E C     
15461 O O     . GLY E 332 ? 0.81031 0.91060 0.91310 -0.05507 0.13415  -0.06038 328 GLY E O     
15462 N N     . ALA E 333 ? 0.74054 0.84441 0.87386 -0.04779 0.13957  -0.06312 329 ALA E N     
15463 C CA    . ALA E 333 ? 0.81692 0.91350 0.94639 -0.05111 0.15261  -0.06679 329 ALA E CA    
15464 C C     . ALA E 333 ? 0.80888 0.90977 0.95076 -0.05151 0.15775  -0.06635 329 ALA E C     
15465 O O     . ALA E 333 ? 0.77441 0.88434 0.93062 -0.04870 0.15142  -0.06357 329 ALA E O     
15466 C CB    . ALA E 333 ? 0.78816 0.88042 0.92606 -0.04832 0.15974  -0.07042 329 ALA E CB    
15467 N N     . ALA E 334 ? 0.86845 0.96228 1.00411 -0.05551 0.16977  -0.06938 330 ALA E N     
15468 C CA    . ALA E 334 ? 0.78762 0.88427 0.93441 -0.05670 0.17679  -0.06961 330 ALA E CA    
15469 C C     . ALA E 334 ? 0.75064 0.85366 0.92478 -0.05188 0.18201  -0.07162 330 ALA E C     
15470 O O     . ALA E 334 ? 0.79573 0.90356 0.98360 -0.05232 0.18679  -0.07178 330 ALA E O     
15471 C CB    . ALA E 334 ? 0.68748 0.77339 0.81618 -0.06312 0.18827  -0.07214 330 ALA E CB    
15472 N N     . SER E 335 ? 0.70635 0.80949 0.88891 -0.04733 0.18123  -0.07312 331 SER E N     
15473 C CA    . SER E 335 ? 0.69591 0.80556 0.90534 -0.04191 0.18532  -0.07473 331 SER E CA    
15474 C C     . SER E 335 ? 0.78412 0.90692 1.01369 -0.03819 0.17603  -0.07136 331 SER E C     
15475 O O     . SER E 335 ? 0.77969 0.90941 1.02953 -0.03693 0.18086  -0.07233 331 SER E O     
15476 C CB    . SER E 335 ? 0.73478 0.84089 0.94704 -0.03738 0.18474  -0.07623 331 SER E CB    
15477 O OG    . SER E 335 ? 0.88005 0.99339 1.11927 -0.03108 0.18660  -0.07700 331 SER E OG    
15478 N N     . THR E 336 ? 0.77331 0.89976 0.99762 -0.03667 0.16279  -0.06762 332 THR E N     
15479 C CA    . THR E 336 ? 0.69448 0.83246 0.93510 -0.03354 0.15293  -0.06444 332 THR E CA    
15480 C C     . THR E 336 ? 0.61666 0.75568 0.84527 -0.03780 0.14748  -0.06156 332 THR E C     
15481 O O     . THR E 336 ? 0.65219 0.79870 0.88756 -0.03579 0.13713  -0.05854 332 THR E O     
15482 C CB    . THR E 336 ? 0.67018 0.81165 0.91596 -0.02795 0.14194  -0.06233 332 THR E CB    
15483 O OG1   . THR E 336 ? 0.67946 0.81431 0.90239 -0.03009 0.13627  -0.06096 332 THR E OG1   
15484 C CG2   . THR E 336 ? 0.59574 0.73588 0.85476 -0.02304 0.14717  -0.06477 332 THR E CG2   
15485 N N     . GLU E 337 ? 0.62364 0.75466 0.83402 -0.04357 0.15431  -0.06241 333 GLU E N     
15486 C CA    . GLU E 337 ? 0.67917 0.80969 0.87657 -0.04741 0.14961  -0.05946 333 GLU E CA    
15487 C C     . GLU E 337 ? 0.67979 0.81856 0.89477 -0.04739 0.14926  -0.05838 333 GLU E C     
15488 O O     . GLU E 337 ? 0.77756 0.91875 1.00775 -0.04776 0.15835  -0.06087 333 GLU E O     
15489 C CB    . GLU E 337 ? 0.79598 0.91547 0.97068 -0.05347 0.15798  -0.06066 333 GLU E CB    
15490 C CG    . GLU E 337 ? 0.92993 1.04784 1.09275 -0.05752 0.15572  -0.05773 333 GLU E CG    
15491 C CD    . GLU E 337 ? 1.00109 1.10789 1.14374 -0.06345 0.16555  -0.05906 333 GLU E CD    
15492 O OE1   . GLU E 337 ? 0.98052 1.08064 1.11648 -0.06471 0.17345  -0.06244 333 GLU E OE1   
15493 O OE2   . GLU E 337 ? 1.00643 1.11049 1.13926 -0.06691 0.16550  -0.05672 333 GLU E OE2   
15494 N N     . VAL E 338 ? 0.69264 0.83576 0.90578 -0.04714 0.13894  -0.05488 334 VAL E N     
15495 C CA    . VAL E 338 ? 0.73314 0.88310 0.96039 -0.04798 0.13804  -0.05382 334 VAL E CA    
15496 C C     . VAL E 338 ? 0.83189 0.97495 1.04797 -0.05395 0.14730  -0.05416 334 VAL E C     
15497 O O     . VAL E 338 ? 0.88770 1.02225 1.08068 -0.05717 0.14701  -0.05261 334 VAL E O     
15498 C CB    . VAL E 338 ? 0.67516 0.83024 0.90162 -0.04621 0.12467  -0.05018 334 VAL E CB    
15499 C CG1   . VAL E 338 ? 0.66461 0.82527 0.90315 -0.04802 0.12416  -0.04929 334 VAL E CG1   
15500 C CG2   . VAL E 338 ? 0.63168 0.79319 0.86948 -0.04048 0.11596  -0.04982 334 VAL E CG2   
15501 N N     . ARG E 339 ? 0.77165 0.91830 1.00403 -0.05549 0.15554  -0.05613 335 ARG E N     
15502 C CA    . ARG E 339 ? 0.74832 0.88815 0.97182 -0.06138 0.16563  -0.05665 335 ARG E CA    
15503 C C     . ARG E 339 ? 0.74970 0.89537 0.98455 -0.06306 0.16304  -0.05500 335 ARG E C     
15504 O O     . ARG E 339 ? 0.70809 0.86305 0.95691 -0.05979 0.15326  -0.05364 335 ARG E O     
15505 C CB    . ARG E 339 ? 0.89847 1.03577 1.12967 -0.06288 0.18008  -0.06103 335 ARG E CB    
15506 C CG    . ARG E 339 ? 0.92954 1.06116 1.15196 -0.06098 0.18310  -0.06324 335 ARG E CG    
15507 C CD    . ARG E 339 ? 1.06552 1.19015 1.28690 -0.06390 0.19837  -0.06729 335 ARG E CD    
15508 N NE    . ARG E 339 ? 1.23994 1.35962 1.45596 -0.06177 0.20167  -0.06995 335 ARG E NE    
15509 C CZ    . ARG E 339 ? 1.17414 1.29654 1.40690 -0.05687 0.20353  -0.07228 335 ARG E CZ    
15510 N NH1   . ARG E 339 ? 1.15901 1.28965 1.41507 -0.05356 0.20222  -0.07235 335 ARG E NH1   
15511 N NH2   . ARG E 339 ? 1.07685 1.19334 1.30252 -0.05538 0.20679  -0.07463 335 ARG E NH2   
15512 N N     . ALA E 340 ? 0.83031 0.96970 1.05819 -0.06857 0.17222  -0.05522 336 ALA E N     
15513 C CA    . ALA E 340 ? 0.77455 0.91720 1.00999 -0.07119 0.17082  -0.05364 336 ALA E CA    
15514 C C     . ALA E 340 ? 0.74820 0.90361 1.01473 -0.06971 0.17227  -0.05618 336 ALA E C     
15515 O O     . ALA E 340 ? 0.72067 0.88108 0.99646 -0.07080 0.16765  -0.05490 336 ALA E O     
15516 C CB    . ALA E 340 ? 0.77951 0.91084 0.99867 -0.07769 0.18129  -0.05324 336 ALA E CB    
15517 N N     . ASP E 341 ? 0.69791 0.85552 0.97578 -0.06601 0.17518  -0.05883 337 ASP E N     
15518 C CA    . ASP E 341 ? 0.73449 0.90114 1.03658 -0.06291 0.17309  -0.06025 337 ASP E CA    
15519 C C     . ASP E 341 ? 0.74615 0.92299 1.06373 -0.05612 0.16300  -0.06013 337 ASP E C     
15520 O O     . ASP E 341 ? 0.72693 0.91086 1.06391 -0.05257 0.16158  -0.06149 337 ASP E O     
15521 C CB    . ASP E 341 ? 0.85221 1.01382 1.15756 -0.06382 0.18459  -0.06338 337 ASP E CB    
15522 C CG    . ASP E 341 ? 0.91997 1.07603 1.21797 -0.06131 0.18948  -0.06531 337 ASP E CG    
15523 O OD1   . ASP E 341 ? 0.85166 1.00319 1.13323 -0.06159 0.18754  -0.06421 337 ASP E OD1   
15524 O OD2   . ASP E 341 ? 0.95069 1.10682 1.25940 -0.05922 0.19541  -0.06810 337 ASP E OD2   
15525 N N     . SER E 342 ? 0.74475 0.92237 1.05392 -0.05430 0.15596  -0.05848 338 SER E N     
15526 C CA    . SER E 342 ? 0.63823 0.82419 0.96001 -0.04797 0.14635  -0.05811 338 SER E CA    
15527 C C     . SER E 342 ? 0.69143 0.88753 1.02843 -0.04631 0.13545  -0.05645 338 SER E C     
15528 O O     . SER E 342 ? 0.70939 0.90571 1.04116 -0.04980 0.13193  -0.05478 338 SER E O     
15529 C CB    . SER E 342 ? 0.61092 0.79199 0.91460 -0.04653 0.14089  -0.05645 338 SER E CB    
15530 O OG    . SER E 342 ? 0.65513 0.82623 0.94360 -0.04782 0.14983  -0.05809 338 SER E OG    
15531 N N     . THR E 343 ? 0.75456 0.95861 1.10994 -0.04101 0.13009  -0.05694 339 THR E N     
15532 C CA    . THR E 343 ? 0.72435 0.93803 1.09391 -0.03914 0.11908  -0.05554 339 THR E CA    
15533 C C     . THR E 343 ? 0.72277 0.94257 1.09944 -0.03285 0.10801  -0.05422 339 THR E C     
15534 O O     . THR E 343 ? 0.64048 0.86633 1.02210 -0.03189 0.09725  -0.05248 339 THR E O     
15535 C CB    . THR E 343 ? 0.71817 0.93693 1.10517 -0.03939 0.12219  -0.05719 339 THR E CB    
15536 O OG1   . THR E 343 ? 0.90478 1.13307 1.30494 -0.03757 0.11085  -0.05596 339 THR E OG1   
15537 C CG2   . THR E 343 ? 0.64841 0.86761 1.04545 -0.03512 0.12782  -0.05929 339 THR E CG2   
15538 N N     . ASP E 344 ? 0.76592 0.98355 1.14250 -0.02872 0.11046  -0.05502 340 ASP E N     
15539 C CA    . ASP E 344 ? 0.71236 0.93425 1.09420 -0.02271 0.10083  -0.05365 340 ASP E CA    
15540 C C     . ASP E 344 ? 0.67067 0.88610 1.03593 -0.02289 0.10209  -0.05341 340 ASP E C     
15541 O O     . ASP E 344 ? 0.66447 0.87215 1.02066 -0.02367 0.11158  -0.05510 340 ASP E O     
15542 C CB    . ASP E 344 ? 0.74999 0.97522 1.14810 -0.01716 0.10234  -0.05481 340 ASP E CB    
15543 C CG    . ASP E 344 ? 0.80647 1.03981 1.22240 -0.01669 0.09968  -0.05507 340 ASP E CG    
15544 O OD1   . ASP E 344 ? 0.79896 1.03512 1.21446 -0.02073 0.09631  -0.05440 340 ASP E OD1   
15545 O OD2   . ASP E 344 ? 0.90231 1.13922 1.33289 -0.01234 0.10108  -0.05607 340 ASP E OD2   
15546 N N     . VAL E 345 ? 0.63759 0.85190 0.99126 -0.02197 0.09072  -0.05047 341 VAL E N     
15547 C CA    . VAL E 345 ? 0.50247 0.70650 0.83103 -0.02233 0.08843  -0.04879 341 VAL E CA    
15548 C C     . VAL E 345 ? 0.46055 0.66566 0.78988 -0.01669 0.07892  -0.04711 341 VAL E C     
15549 O O     . VAL E 345 ? 0.41906 0.63161 0.75946 -0.01404 0.06929  -0.04565 341 VAL E O     
15550 C CB    . VAL E 345 ? 0.40570 0.60597 0.71705 -0.02668 0.08418  -0.04668 341 VAL E CB    
15551 C CG1   . VAL E 345 ? 0.48706 0.67866 0.77482 -0.02653 0.08046  -0.04492 341 VAL E CG1   
15552 C CG2   . VAL E 345 ? 0.52540 0.72249 0.83334 -0.03231 0.09415  -0.04798 341 VAL E CG2   
15553 N N     . LEU E 346 ? 0.43421 0.63132 0.75108 -0.01519 0.08171  -0.04738 342 LEU E N     
15554 C CA    . LEU E 346 ? 0.40356 0.59890 0.71628 -0.01061 0.07357  -0.04560 342 LEU E CA    
15555 C C     . LEU E 346 ? 0.40264 0.58973 0.69006 -0.01328 0.07034  -0.04406 342 LEU E C     
15556 O O     . LEU E 346 ? 0.44099 0.62018 0.71375 -0.01618 0.07758  -0.04535 342 LEU E O     
15557 C CB    . LEU E 346 ? 0.41975 0.61228 0.73959 -0.00652 0.07941  -0.04730 342 LEU E CB    
15558 C CG    . LEU E 346 ? 0.41230 0.60245 0.72956 -0.00138 0.07149  -0.04534 342 LEU E CG    
15559 C CD1   . LEU E 346 ? 0.40770 0.60712 0.73957 0.00238  0.06013  -0.04301 342 LEU E CD1   
15560 C CD2   . LEU E 346 ? 0.40008 0.58575 0.72324 0.00244  0.07864  -0.04716 342 LEU E CD2   
15561 N N     . LEU E 347 ? 0.35678 0.54589 0.63927 -0.01241 0.05954  -0.04148 343 LEU E N     
15562 C CA    . LEU E 347 ? 0.39038 0.57334 0.65094 -0.01485 0.05578  -0.03997 343 LEU E CA    
15563 C C     . LEU E 347 ? 0.38394 0.56155 0.63549 -0.01205 0.05280  -0.03938 343 LEU E C     
15564 O O     . LEU E 347 ? 0.45029 0.63036 0.71141 -0.00754 0.04760  -0.03848 343 LEU E O     
15565 C CB    . LEU E 347 ? 0.35866 0.54596 0.61798 -0.01569 0.04654  -0.03778 343 LEU E CB    
15566 C CG    . LEU E 347 ? 0.41470 0.60540 0.67882 -0.01941 0.04933  -0.03817 343 LEU E CG    
15567 C CD1   . LEU E 347 ? 0.38338 0.57823 0.64824 -0.01963 0.03978  -0.03627 343 LEU E CD1   
15568 C CD2   . LEU E 347 ? 0.40231 0.58596 0.64986 -0.02391 0.05659  -0.03864 343 LEU E CD2   
15569 N N     . GLU E 348 ? 0.34954 0.51965 0.58233 -0.01490 0.05598  -0.03985 344 GLU E N     
15570 C CA    . GLU E 348 ? 0.44868 0.61261 0.67102 -0.01343 0.05466  -0.03979 344 GLU E CA    
15571 C C     . GLU E 348 ? 0.50358 0.66605 0.71030 -0.01504 0.04710  -0.03784 344 GLU E C     
15572 O O     . GLU E 348 ? 0.47465 0.63685 0.67117 -0.01872 0.04728  -0.03751 344 GLU E O     
15573 C CB    . GLU E 348 ? 0.45292 0.60930 0.66619 -0.01584 0.06474  -0.04247 344 GLU E CB    
15574 C CG    . GLU E 348 ? 0.55707 0.70619 0.75717 -0.01558 0.06396  -0.04277 344 GLU E CG    
15575 C CD    . GLU E 348 ? 0.57024 0.71165 0.75662 -0.01968 0.07286  -0.04550 344 GLU E CD    
15576 O OE1   . GLU E 348 ? 0.57644 0.71750 0.76497 -0.02200 0.08057  -0.04726 344 GLU E OE1   
15577 O OE2   . GLU E 348 ? 0.59722 0.73271 0.77019 -0.02094 0.07223  -0.04602 344 GLU E OE2   
15578 N N     . ALA E 349 ? 0.44682 0.60807 0.65169 -0.01216 0.04073  -0.03649 345 ALA E N     
15579 C CA    . ALA E 349 ? 0.43614 0.59584 0.62680 -0.01347 0.03407  -0.03492 345 ALA E CA    
15580 C C     . ALA E 349 ? 0.43581 0.58898 0.61843 -0.01234 0.03423  -0.03526 345 ALA E C     
15581 O O     . ALA E 349 ? 0.44669 0.59947 0.63501 -0.00853 0.02970  -0.03397 345 ALA E O     
15582 C CB    . ALA E 349 ? 0.41421 0.57956 0.61096 -0.01152 0.02481  -0.03263 345 ALA E CB    
15583 N N     . ALA E 350 ? 0.39403 0.54169 0.56297 -0.01583 0.03930  -0.03695 346 ALA E N     
15584 C CA    . ALA E 350 ? 0.38761 0.52811 0.54854 -0.01567 0.04119  -0.03793 346 ALA E CA    
15585 C C     . ALA E 350 ? 0.46578 0.60427 0.61000 -0.01915 0.03799  -0.03775 346 ALA E C     
15586 O O     . ALA E 350 ? 0.41126 0.55310 0.54890 -0.02205 0.03631  -0.03739 346 ALA E O     
15587 C CB    . ALA E 350 ? 0.38034 0.51529 0.54060 -0.01700 0.05123  -0.04091 346 ALA E CB    
15588 N N     . ILE E 351 ? 0.44002 0.57290 0.57785 -0.01875 0.03729  -0.03800 347 ILE E N     
15589 C CA    . ILE E 351 ? 0.42930 0.56002 0.55217 -0.02224 0.03508  -0.03834 347 ILE E CA    
15590 C C     . ILE E 351 ? 0.48599 0.60865 0.60062 -0.02469 0.04184  -0.04112 347 ILE E C     
15591 O O     . ILE E 351 ? 0.48494 0.60165 0.60164 -0.02235 0.04312  -0.04125 347 ILE E O     
15592 C CB    . ILE E 351 ? 0.39546 0.52660 0.51729 -0.02013 0.02747  -0.03605 347 ILE E CB    
15593 C CG1   . ILE E 351 ? 0.35899 0.49763 0.48727 -0.01843 0.02087  -0.03372 347 ILE E CG1   
15594 C CG2   . ILE E 351 ? 0.42342 0.55201 0.53071 -0.02399 0.02652  -0.03692 347 ILE E CG2   
15595 C CD1   . ILE E 351 ? 0.37951 0.52271 0.50046 -0.02191 0.01969  -0.03387 347 ILE E CD1   
15596 N N     . TRP E 352 ? 0.44622 0.56814 0.55099 -0.02942 0.04604  -0.04331 348 TRP E N     
15597 C CA    . TRP E 352 ? 0.49967 0.61385 0.59575 -0.03262 0.05300  -0.04652 348 TRP E CA    
15598 C C     . TRP E 352 ? 0.56217 0.67422 0.64484 -0.03646 0.05057  -0.04739 348 TRP E C     
15599 O O     . TRP E 352 ? 0.57184 0.68922 0.65130 -0.03708 0.04414  -0.04571 348 TRP E O     
15600 C CB    . TRP E 352 ? 0.42614 0.54013 0.51840 -0.03600 0.05930  -0.04868 348 TRP E CB    
15601 C CG    . TRP E 352 ? 0.54336 0.66043 0.64879 -0.03297 0.06192  -0.04793 348 TRP E CG    
15602 C CD1   . TRP E 352 ? 0.46773 0.59190 0.57829 -0.03239 0.05874  -0.04595 348 TRP E CD1   
15603 C CD2   . TRP E 352 ? 0.54689 0.66012 0.66279 -0.03016 0.06858  -0.04930 348 TRP E CD2   
15604 N NE1   . TRP E 352 ? 0.39332 0.51862 0.51691 -0.02988 0.06306  -0.04613 348 TRP E NE1   
15605 C CE2   . TRP E 352 ? 0.50038 0.61953 0.62803 -0.02829 0.06911  -0.04819 348 TRP E CE2   
15606 C CE3   . TRP E 352 ? 0.46609 0.57126 0.58292 -0.02901 0.07445  -0.05145 348 TRP E CE3   
15607 C CZ2   . TRP E 352 ? 0.48692 0.60526 0.62807 -0.02535 0.07522  -0.04926 348 TRP E CZ2   
15608 C CZ3   . TRP E 352 ? 0.48491 0.58880 0.61494 -0.02560 0.08048  -0.05236 348 TRP E CZ3   
15609 C CH2   . TRP E 352 ? 0.53164 0.64261 0.67413 -0.02382 0.08080  -0.05132 348 TRP E CH2   
15610 N N     . ASP E 353 ? 0.60879 0.71284 0.68393 -0.03921 0.05622  -0.05032 349 ASP E N     
15611 C CA    . ASP E 353 ? 0.61771 0.71954 0.68024 -0.04373 0.05490  -0.05181 349 ASP E CA    
15612 C C     . ASP E 353 ? 0.65891 0.76618 0.71189 -0.04879 0.05386  -0.05298 349 ASP E C     
15613 O O     . ASP E 353 ? 0.64330 0.74942 0.69320 -0.05103 0.05869  -0.05478 349 ASP E O     
15614 C CB    . ASP E 353 ? 0.63993 0.73095 0.69685 -0.04571 0.06169  -0.05495 349 ASP E CB    
15615 C CG    . ASP E 353 ? 0.72322 0.81191 0.76709 -0.05131 0.06095  -0.05703 349 ASP E CG    
15616 O OD1   . ASP E 353 ? 0.76392 0.85398 0.80716 -0.05064 0.05584  -0.05530 349 ASP E OD1   
15617 O OD2   . ASP E 353 ? 0.74222 0.82771 0.77631 -0.05667 0.06558  -0.06057 349 ASP E OD2   
15618 N N     . PRO E 354 ? 0.59795 0.71104 0.64602 -0.05057 0.04772  -0.05196 350 PRO E N     
15619 C CA    . PRO E 354 ? 0.57265 0.69166 0.61255 -0.05470 0.04593  -0.05266 350 PRO E CA    
15620 C C     . PRO E 354 ? 0.54417 0.65845 0.57221 -0.06067 0.05095  -0.05659 350 PRO E C     
15621 O O     . PRO E 354 ? 0.53769 0.65371 0.56010 -0.06335 0.05241  -0.05746 350 PRO E O     
15622 C CB    . PRO E 354 ? 0.53642 0.66204 0.57513 -0.05479 0.03872  -0.05099 350 PRO E CB    
15623 C CG    . PRO E 354 ? 0.52755 0.65187 0.57546 -0.04974 0.03610  -0.04852 350 PRO E CG    
15624 C CD    . PRO E 354 ? 0.52398 0.63893 0.57445 -0.04843 0.04195  -0.04984 350 PRO E CD    
15625 N N     . ALA E 355 ? 0.57518 0.68287 0.59847 -0.06308 0.05366  -0.05902 351 ALA E N     
15626 C CA    . ALA E 355 ? 0.62548 0.72810 0.63694 -0.06937 0.05849  -0.06324 351 ALA E CA    
15627 C C     . ALA E 355 ? 0.68441 0.77998 0.69531 -0.06950 0.06623  -0.06521 351 ALA E C     
15628 O O     . ALA E 355 ? 0.72202 0.81650 0.72319 -0.07426 0.06908  -0.06776 351 ALA E O     
15629 C CB    . ALA E 355 ? 0.65545 0.75155 0.66246 -0.07195 0.06015  -0.06546 351 ALA E CB    
15630 N N     . ALA E 356 ? 0.64393 0.73476 0.66520 -0.06432 0.06970  -0.06410 352 ALA E N     
15631 C CA    . ALA E 356 ? 0.62449 0.70879 0.64688 -0.06405 0.07782  -0.06613 352 ALA E CA    
15632 C C     . ALA E 356 ? 0.63678 0.72677 0.65968 -0.06414 0.07762  -0.06497 352 ALA E C     
15633 O O     . ALA E 356 ? 0.61624 0.70173 0.63235 -0.06738 0.08385  -0.06761 352 ALA E O     
15634 C CB    . ALA E 356 ? 0.61317 0.69258 0.64869 -0.05781 0.08087  -0.06492 352 ALA E CB    
15635 N N     . VAL E 357 ? 0.55196 0.65097 0.58207 -0.06081 0.07086  -0.06110 353 VAL E N     
15636 C CA    . VAL E 357 ? 0.59221 0.69604 0.62213 -0.06100 0.07042  -0.05967 353 VAL E CA    
15637 C C     . VAL E 357 ? 0.61811 0.72386 0.63298 -0.06685 0.06867  -0.06098 353 VAL E C     
15638 O O     . VAL E 357 ? 0.60508 0.70906 0.61337 -0.06939 0.07229  -0.06184 353 VAL E O     
15639 C CB    . VAL E 357 ? 0.55048 0.66269 0.59171 -0.05606 0.06360  -0.05535 353 VAL E CB    
15640 C CG1   . VAL E 357 ? 0.51138 0.62826 0.55027 -0.05690 0.06239  -0.05367 353 VAL E CG1   
15641 C CG2   . VAL E 357 ? 0.51319 0.62385 0.56958 -0.05049 0.06558  -0.05418 353 VAL E CG2   
15642 N N     . SER E 358 ? 0.65880 0.76818 0.66792 -0.06918 0.06311  -0.06117 354 SER E N     
15643 C CA    . SER E 358 ? 0.64567 0.75825 0.64159 -0.07457 0.06040  -0.06236 354 SER E CA    
15644 C C     . SER E 358 ? 0.67379 0.77796 0.65757 -0.08021 0.06744  -0.06681 354 SER E C     
15645 O O     . SER E 358 ? 0.64451 0.74873 0.61820 -0.08372 0.06811  -0.06747 354 SER E O     
15646 C CB    . SER E 358 ? 0.61003 0.72854 0.60419 -0.07595 0.05370  -0.06217 354 SER E CB    
15647 O OG    . SER E 358 ? 0.72415 0.84761 0.70744 -0.08063 0.05005  -0.06301 354 SER E OG    
15648 N N     . ARG E 359 ? 0.60287 0.69894 0.58670 -0.08119 0.07284  -0.06988 355 ARG E N     
15649 C CA    . ARG E 359 ? 0.68529 0.77202 0.65753 -0.08662 0.08037  -0.07457 355 ARG E CA    
15650 C C     . ARG E 359 ? 0.70124 0.78318 0.67338 -0.08582 0.08719  -0.07491 355 ARG E C     
15651 O O     . ARG E 359 ? 0.68415 0.76178 0.64332 -0.09098 0.09099  -0.07761 355 ARG E O     
15652 C CB    . ARG E 359 ? 0.64988 0.72774 0.62364 -0.08692 0.08540  -0.07748 355 ARG E CB    
15653 C CG    . ARG E 359 ? 0.79964 0.88004 0.77036 -0.08952 0.08039  -0.07819 355 ARG E CG    
15654 C CD    . ARG E 359 ? 0.78100 0.85019 0.75039 -0.09078 0.08660  -0.08148 355 ARG E CD    
15655 N NE    . ARG E 359 ? 0.79602 0.86550 0.77593 -0.08575 0.08378  -0.07877 355 ARG E NE    
15656 C CZ    . ARG E 359 ? 0.80299 0.86821 0.79439 -0.07927 0.08652  -0.07674 355 ARG E CZ    
15657 N NH1   . ARG E 359 ? 0.82080 0.88601 0.82008 -0.07501 0.08320  -0.07411 355 ARG E NH1   
15658 N NH2   . ARG E 359 ? 0.75666 0.81758 0.75171 -0.07708 0.09274  -0.07738 355 ARG E NH2   
15659 N N     . THR E 360 ? 0.71862 0.80133 0.70497 -0.07966 0.08886  -0.07229 356 THR E N     
15660 C CA    . THR E 360 ? 0.65991 0.73809 0.64808 -0.07885 0.09635  -0.07289 356 THR E CA    
15661 C C     . THR E 360 ? 0.67842 0.76148 0.65999 -0.08055 0.09357  -0.07075 356 THR E C     
15662 O O     . THR E 360 ? 0.72990 0.80739 0.70052 -0.08458 0.09921  -0.07291 356 THR E O     
15663 C CB    . THR E 360 ? 0.63169 0.71056 0.63848 -0.07184 0.09841  -0.07077 356 THR E CB    
15664 O OG1   . THR E 360 ? 0.73845 0.81093 0.75005 -0.07015 0.10186  -0.07276 356 THR E OG1   
15665 C CG2   . THR E 360 ? 0.67026 0.74586 0.68055 -0.07111 0.10625  -0.07139 356 THR E CG2   
15666 N N     . GLN E 361 ? 0.71751 0.81015 0.70480 -0.07755 0.08506  -0.06648 357 GLN E N     
15667 C CA    . GLN E 361 ? 0.70883 0.80537 0.69121 -0.07820 0.08250  -0.06384 357 GLN E CA    
15668 C C     . GLN E 361 ? 0.71182 0.80750 0.67553 -0.08440 0.08054  -0.06534 357 GLN E C     
15669 O O     . GLN E 361 ? 0.74349 0.83737 0.69844 -0.08645 0.08213  -0.06455 357 GLN E O     
15670 C CB    . GLN E 361 ? 0.65325 0.75957 0.64588 -0.07349 0.07386  -0.05914 357 GLN E CB    
15671 C CG    . GLN E 361 ? 0.73574 0.84889 0.72520 -0.07419 0.06506  -0.05823 357 GLN E CG    
15672 C CD    . GLN E 361 ? 0.75863 0.87702 0.73798 -0.07633 0.05916  -0.05617 357 GLN E CD    
15673 O OE1   . GLN E 361 ? 0.67734 0.79249 0.64819 -0.07845 0.06198  -0.05591 357 GLN E OE1   
15674 N NE2   . GLN E 361 ? 0.79299 0.91927 0.77318 -0.07562 0.05103  -0.05460 357 GLN E NE2   
15675 N N     . ARG E 362 ? 0.68867 0.78545 0.64583 -0.08765 0.07707  -0.06750 358 ARG E N     
15676 C CA    . ARG E 362 ? 0.66884 0.76563 0.60880 -0.09385 0.07460  -0.06925 358 ARG E CA    
15677 C C     . ARG E 362 ? 0.73104 0.81677 0.65821 -0.09939 0.08346  -0.07407 358 ARG E C     
15678 O O     . ARG E 362 ? 0.81029 0.89439 0.72183 -0.10446 0.08274  -0.07515 358 ARG E O     
15679 C CB    . ARG E 362 ? 0.69547 0.79866 0.63405 -0.09574 0.06743  -0.07002 358 ARG E CB    
15680 C CG    . ARG E 362 ? 0.86880 0.98365 0.81350 -0.09225 0.05758  -0.06554 358 ARG E CG    
15681 C CD    . ARG E 362 ? 0.89439 1.01579 0.83777 -0.09467 0.05135  -0.06680 358 ARG E CD    
15682 N NE    . ARG E 362 ? 1.01668 1.14921 0.96347 -0.09209 0.04225  -0.06296 358 ARG E NE    
15683 C CZ    . ARG E 362 ? 1.00131 1.13953 0.96098 -0.08651 0.03840  -0.05967 358 ARG E CZ    
15684 N NH1   . ARG E 362 ? 1.00683 1.15447 0.96895 -0.08427 0.03073  -0.05647 358 ARG E NH1   
15685 N NH2   . ARG E 362 ? 0.98824 1.12236 0.95844 -0.08300 0.04229  -0.05963 358 ARG E NH2   
15686 N N     . ARG E 363 ? 0.70948 0.78724 0.64256 -0.09844 0.09174  -0.07697 359 ARG E N     
15687 C CA    . ARG E 363 ? 0.70521 0.77151 0.62621 -0.10366 0.10103  -0.08199 359 ARG E CA    
15688 C C     . ARG E 363 ? 0.79184 0.85324 0.70767 -0.10420 0.10718  -0.08153 359 ARG E C     
15689 O O     . ARG E 363 ? 0.95647 1.01041 0.85582 -0.11010 0.11185  -0.08478 359 ARG E O     
15690 C CB    . ARG E 363 ? 0.71502 0.77381 0.64472 -0.10182 0.10837  -0.08507 359 ARG E CB    
15691 C CG    . ARG E 363 ? 0.80591 0.85274 0.72177 -0.10810 0.11686  -0.09111 359 ARG E CG    
15692 C CD    . ARG E 363 ? 0.86451 0.90277 0.79013 -0.10520 0.12514  -0.09374 359 ARG E CD    
15693 N NE    . ARG E 363 ? 0.94373 0.97845 0.87975 -0.10061 0.13289  -0.09302 359 ARG E NE    
15694 C CZ    . ARG E 363 ? 1.00035 1.04059 0.95526 -0.09318 0.13130  -0.08923 359 ARG E CZ    
15695 N NH1   . ARG E 363 ? 0.94839 0.98618 0.91309 -0.08959 0.13850  -0.08897 359 ARG E NH1   
15696 N NH2   . ARG E 363 ? 0.98486 1.03340 0.94909 -0.08950 0.12238  -0.08582 359 ARG E NH2   
15697 N N     . LEU E 364 ? 0.77844 0.84353 0.70742 -0.09856 0.10742  -0.07771 360 LEU E N     
15698 C CA    . LEU E 364 ? 0.89484 0.95534 0.82042 -0.09897 0.11384  -0.07709 360 LEU E CA    
15699 C C     . LEU E 364 ? 0.82477 0.89230 0.74835 -0.09766 0.10671  -0.07201 360 LEU E C     
15700 O O     . LEU E 364 ? 0.83907 0.90366 0.76242 -0.09714 0.11145  -0.07058 360 LEU E O     
15701 C CB    . LEU E 364 ? 0.86292 0.92045 0.80562 -0.09410 0.12211  -0.07749 360 LEU E CB    
15702 C CG    . LEU E 364 ? 0.78213 0.84633 0.74553 -0.08738 0.11813  -0.07531 360 LEU E CG    
15703 C CD1   . LEU E 364 ? 0.84278 0.91775 0.81448 -0.08343 0.10866  -0.06986 360 LEU E CD1   
15704 C CD2   . LEU E 364 ? 0.71728 0.77703 0.69547 -0.08351 0.12745  -0.07683 360 LEU E CD2   
15705 N N     . HIS E 365 ? 0.76214 0.83853 0.68448 -0.09711 0.09586  -0.06930 361 HIS E N     
15706 C CA    . HIS E 365 ? 0.85813 0.94075 0.77674 -0.09601 0.08840  -0.06454 361 HIS E CA    
15707 C C     . HIS E 365 ? 0.82214 0.90736 0.75549 -0.09042 0.08957  -0.06073 361 HIS E C     
15708 O O     . HIS E 365 ? 0.83100 0.91230 0.75984 -0.09102 0.09349  -0.05920 361 HIS E O     
15709 C CB    . HIS E 365 ? 0.98858 1.06523 0.88600 -0.10171 0.08990  -0.06518 361 HIS E CB    
15710 C CG    . HIS E 365 ? 1.09309 1.16825 0.97529 -0.10771 0.08743  -0.06880 361 HIS E CG    
15711 N ND1   . HIS E 365 ? 1.04279 1.11092 0.92184 -0.11129 0.09417  -0.07433 361 HIS E ND1   
15712 C CD2   . HIS E 365 ? 1.04871 1.12861 0.91825 -0.11087 0.07889  -0.06783 361 HIS E CD2   
15713 C CE1   . HIS E 365 ? 1.05784 1.12633 0.92260 -0.11689 0.08997  -0.07681 361 HIS E CE1   
15714 N NE2   . HIS E 365 ? 1.01403 1.09018 0.87318 -0.11671 0.08046  -0.07294 361 HIS E NE2   
15715 N N     . LEU E 366 ? 0.82033 0.91202 0.77103 -0.08529 0.08605  -0.05931 362 LEU E N     
15716 C CA    . LEU E 366 ? 0.80699 0.90268 0.77325 -0.07995 0.08558  -0.05583 362 LEU E CA    
15717 C C     . LEU E 366 ? 0.78237 0.88797 0.75768 -0.07592 0.07532  -0.05253 362 LEU E C     
15718 O O     . LEU E 366 ? 0.73351 0.84242 0.72282 -0.07221 0.07402  -0.05258 362 LEU E O     
15719 C CB    . LEU E 366 ? 0.75959 0.85177 0.74026 -0.07736 0.09377  -0.05800 362 LEU E CB    
15720 C CG    . LEU E 366 ? 0.75863 0.84215 0.73558 -0.07980 0.10497  -0.06029 362 LEU E CG    
15721 C CD1   . LEU E 366 ? 0.66419 0.74611 0.65840 -0.07632 0.11212  -0.06232 362 LEU E CD1   
15722 C CD2   . LEU E 366 ? 0.76717 0.85099 0.74108 -0.07997 0.10508  -0.05691 362 LEU E CD2   
15723 N N     . PRO E 367 ? 0.82135 0.93157 0.78870 -0.07639 0.06787  -0.04955 363 PRO E N     
15724 C CA    . PRO E 367 ? 0.76991 0.88935 0.74604 -0.07240 0.05871  -0.04646 363 PRO E CA    
15725 C C     . PRO E 367 ? 0.74275 0.86472 0.73318 -0.06752 0.05846  -0.04335 363 PRO E C     
15726 O O     . PRO E 367 ? 0.70600 0.83131 0.69596 -0.06577 0.05372  -0.03972 363 PRO E O     
15727 C CB    . PRO E 367 ? 0.68961 0.81225 0.65241 -0.07439 0.05201  -0.04433 363 PRO E CB    
15728 C CG    . PRO E 367 ? 0.77893 0.89384 0.72900 -0.07772 0.05756  -0.04434 363 PRO E CG    
15729 C CD    . PRO E 367 ? 0.80478 0.91169 0.75453 -0.08038 0.06747  -0.04876 363 PRO E CD    
15730 N N     . SER E 368 ? 0.72189 0.84220 0.72525 -0.06532 0.06345  -0.04481 364 SER E N     
15731 C CA    . SER E 368 ? 0.55831 0.68093 0.57594 -0.06131 0.06389  -0.04248 364 SER E CA    
15732 C C     . SER E 368 ? 0.61000 0.74048 0.63579 -0.05742 0.05492  -0.03957 364 SER E C     
15733 O O     . SER E 368 ? 0.55948 0.69358 0.58436 -0.05705 0.04976  -0.04005 364 SER E O     
15734 C CB    . SER E 368 ? 0.43195 0.55192 0.46235 -0.05968 0.07064  -0.04492 364 SER E CB    
15735 O OG    . SER E 368 ? 0.73141 0.85506 0.77713 -0.05583 0.06999  -0.04286 364 SER E OG    
15736 N N     . GLU E 369 ? 0.50034 0.63303 0.53389 -0.05482 0.05353  -0.03673 365 GLU E N     
15737 C CA    . GLU E 369 ? 0.47034 0.60963 0.51237 -0.05106 0.04584  -0.03425 365 GLU E CA    
15738 C C     . GLU E 369 ? 0.50030 0.64210 0.55421 -0.04844 0.04454  -0.03563 365 GLU E C     
15739 O O     . GLU E 369 ? 0.49925 0.64579 0.55612 -0.04632 0.03795  -0.03454 365 GLU E O     
15740 C CB    . GLU E 369 ? 0.52330 0.66321 0.57190 -0.04923 0.04576  -0.03150 365 GLU E CB    
15741 C CG    . GLU E 369 ? 0.52876 0.66566 0.56508 -0.05121 0.04597  -0.02923 365 GLU E CG    
15742 C CD    . GLU E 369 ? 0.63742 0.77864 0.66823 -0.04967 0.03758  -0.02647 365 GLU E CD    
15743 O OE1   . GLU E 369 ? 0.69663 0.83584 0.72028 -0.04989 0.03654  -0.02370 365 GLU E OE1   
15744 O OE2   . GLU E 369 ? 0.61636 0.76268 0.65004 -0.04814 0.03228  -0.02702 365 GLU E OE2   
15745 N N     . ALA E 370 ? 0.48537 0.62369 0.54594 -0.04840 0.05088  -0.03796 366 ALA E N     
15746 C CA    . ALA E 370 ? 0.50623 0.64574 0.57673 -0.04578 0.04977  -0.03911 366 ALA E CA    
15747 C C     . ALA E 370 ? 0.47284 0.61016 0.53436 -0.04789 0.04943  -0.04134 366 ALA E C     
15748 O O     . ALA E 370 ? 0.46696 0.60646 0.53185 -0.04611 0.04503  -0.04121 366 ALA E O     
15749 C CB    . ALA E 370 ? 0.39288 0.52978 0.47514 -0.04437 0.05655  -0.04061 366 ALA E CB    
15750 N N     . ALA E 371 ? 0.51951 0.65206 0.56891 -0.05204 0.05416  -0.04350 367 ALA E N     
15751 C CA    . ALA E 371 ? 0.50039 0.63038 0.54088 -0.05484 0.05442  -0.04613 367 ALA E CA    
15752 C C     . ALA E 371 ? 0.47785 0.61346 0.51217 -0.05554 0.04644  -0.04487 367 ALA E C     
15753 O O     . ALA E 371 ? 0.52041 0.65667 0.55463 -0.05571 0.04412  -0.04602 367 ALA E O     
15754 C CB    . ALA E 371 ? 0.48761 0.61103 0.51571 -0.05963 0.06124  -0.04894 367 ALA E CB    
15755 N N     . ARG E 372 ? 0.48382 0.62329 0.51314 -0.05588 0.04244  -0.04248 368 ARG E N     
15756 C CA    . ARG E 372 ? 0.50866 0.65432 0.53341 -0.05611 0.03496  -0.04125 368 ARG E CA    
15757 C C     . ARG E 372 ? 0.48860 0.63871 0.52379 -0.05233 0.03006  -0.03997 368 ARG E C     
15758 O O     . ARG E 372 ? 0.52892 0.68256 0.56172 -0.05301 0.02591  -0.04049 368 ARG E O     
15759 C CB    . ARG E 372 ? 0.54856 0.69706 0.56791 -0.05599 0.03168  -0.03837 368 ARG E CB    
15760 C CG    . ARG E 372 ? 0.64227 0.78652 0.64805 -0.06018 0.03507  -0.03929 368 ARG E CG    
15761 C CD    . ARG E 372 ? 0.64730 0.79148 0.65036 -0.05901 0.03394  -0.03586 368 ARG E CD    
15762 N NE    . ARG E 372 ? 0.75369 0.90459 0.76170 -0.05545 0.02653  -0.03270 368 ARG E NE    
15763 C CZ    . ARG E 372 ? 0.77512 0.92620 0.78451 -0.05313 0.02489  -0.02932 368 ARG E CZ    
15764 N NH1   . ARG E 372 ? 0.75456 0.89972 0.76079 -0.05414 0.03004  -0.02847 368 ARG E NH1   
15765 N NH2   . ARG E 372 ? 0.69781 0.85460 0.71170 -0.04984 0.01841  -0.02688 368 ARG E NH2   
15766 N N     . ARG E 373 ? 0.49994 0.64995 0.54657 -0.04861 0.03051  -0.03842 369 ARG E N     
15767 C CA    . ARG E 373 ? 0.43259 0.58596 0.48826 -0.04514 0.02582  -0.03721 369 ARG E CA    
15768 C C     . ARG E 373 ? 0.42819 0.57801 0.48713 -0.04487 0.02791  -0.03923 369 ARG E C     
15769 O O     . ARG E 373 ? 0.42769 0.57943 0.48866 -0.04356 0.02383  -0.03885 369 ARG E O     
15770 C CB    . ARG E 373 ? 0.37038 0.52517 0.43677 -0.04159 0.02490  -0.03490 369 ARG E CB    
15771 C CG    . ARG E 373 ? 0.33311 0.49108 0.39683 -0.04120 0.02177  -0.03242 369 ARG E CG    
15772 C CD    . ARG E 373 ? 0.38878 0.54711 0.46281 -0.03856 0.02198  -0.03065 369 ARG E CD    
15773 N NE    . ARG E 373 ? 0.39362 0.55424 0.46509 -0.03788 0.01856  -0.02813 369 ARG E NE    
15774 C CZ    . ARG E 373 ? 0.39873 0.55715 0.46349 -0.03954 0.02099  -0.02710 369 ARG E CZ    
15775 N NH1   . ARG E 373 ? 0.45609 0.61009 0.51553 -0.04234 0.02704  -0.02858 369 ARG E NH1   
15776 N NH2   . ARG E 373 ? 0.35737 0.51730 0.42002 -0.03835 0.01746  -0.02451 369 ARG E NH2   
15777 N N     . TYR E 374 ? 0.45047 0.59445 0.50946 -0.04605 0.03452  -0.04136 370 TYR E N     
15778 C CA    . TYR E 374 ? 0.45198 0.59137 0.51407 -0.04537 0.03694  -0.04309 370 TYR E CA    
15779 C C     . TYR E 374 ? 0.37024 0.50792 0.42192 -0.04909 0.03664  -0.04530 370 TYR E C     
15780 O O     . TYR E 374 ? 0.39098 0.52672 0.44428 -0.04824 0.03545  -0.04570 370 TYR E O     
15781 C CB    . TYR E 374 ? 0.44142 0.57490 0.50760 -0.04515 0.04465  -0.04483 370 TYR E CB    
15782 C CG    . TYR E 374 ? 0.43136 0.56628 0.51229 -0.04055 0.04477  -0.04310 370 TYR E CG    
15783 C CD1   . TYR E 374 ? 0.41028 0.54791 0.49977 -0.03670 0.03927  -0.04116 370 TYR E CD1   
15784 C CD2   . TYR E 374 ? 0.44617 0.57988 0.53234 -0.04033 0.05035  -0.04354 370 TYR E CD2   
15785 C CE1   . TYR E 374 ? 0.44173 0.58140 0.54493 -0.03274 0.03865  -0.03971 370 TYR E CE1   
15786 C CE2   . TYR E 374 ? 0.38974 0.52588 0.49062 -0.03644 0.05030  -0.04222 370 TYR E CE2   
15787 C CZ    . TYR E 374 ? 0.46252 0.60193 0.57207 -0.03263 0.04410  -0.04032 370 TYR E CZ    
15788 O OH    . TYR E 374 ? 0.35604 0.49854 0.48050 -0.02898 0.04336  -0.03913 370 TYR E OH    
15789 N N     . GLU E 375 ? 0.38952 0.52771 0.43018 -0.05344 0.03758  -0.04675 371 GLU E N     
15790 C CA    . GLU E 375 ? 0.53378 0.67150 0.56500 -0.05758 0.03686  -0.04913 371 GLU E CA    
15791 C C     . GLU E 375 ? 0.49133 0.63602 0.52311 -0.05691 0.02980  -0.04762 371 GLU E C     
15792 O O     . GLU E 375 ? 0.42105 0.56547 0.44826 -0.05962 0.02910  -0.04947 371 GLU E O     
15793 C CB    . GLU E 375 ? 0.49849 0.63549 0.51771 -0.06259 0.03912  -0.05114 371 GLU E CB    
15794 C CG    . GLU E 375 ? 0.61152 0.75447 0.62808 -0.06227 0.03518  -0.04864 371 GLU E CG    
15795 C CD    . GLU E 375 ? 0.73594 0.87759 0.73930 -0.06729 0.03685  -0.05044 371 GLU E CD    
15796 O OE1   . GLU E 375 ? 0.81381 0.96136 0.81222 -0.06796 0.03176  -0.04877 371 GLU E OE1   
15797 O OE2   . GLU E 375 ? 0.68911 0.82354 0.68676 -0.07048 0.04319  -0.05353 371 GLU E OE2   
15798 N N     . ARG E 376 ? 0.46824 0.61878 0.50546 -0.05358 0.02503  -0.04453 372 ARG E N     
15799 C CA    . ARG E 376 ? 0.43142 0.58817 0.47048 -0.05226 0.01887  -0.04307 372 ARG E CA    
15800 C C     . ARG E 376 ? 0.42752 0.58296 0.47560 -0.04816 0.01714  -0.04151 372 ARG E C     
15801 O O     . ARG E 376 ? 0.46664 0.62677 0.51753 -0.04618 0.01221  -0.03981 372 ARG E O     
15802 C CB    . ARG E 376 ? 0.36572 0.52909 0.40425 -0.05113 0.01460  -0.04073 372 ARG E CB    
15803 C CG    . ARG E 376 ? 0.43643 0.60248 0.46499 -0.05507 0.01424  -0.04184 372 ARG E CG    
15804 C CD    . ARG E 376 ? 0.49358 0.66439 0.52165 -0.05320 0.01060  -0.03896 372 ARG E CD    
15805 N NE    . ARG E 376 ? 0.60051 0.77556 0.61949 -0.05637 0.00822  -0.03956 372 ARG E NE    
15806 C CZ    . ARG E 376 ? 0.75851 0.93054 0.76858 -0.05961 0.01087  -0.04053 372 ARG E CZ    
15807 N NH1   . ARG E 376 ? 0.84615 1.02263 0.84792 -0.06243 0.00770  -0.04095 372 ARG E NH1   
15808 N NH2   . ARG E 376 ? 0.75060 0.91509 0.76010 -0.06007 0.01682  -0.04118 372 ARG E NH2   
15809 N N     . THR E 377 ? 0.42387 0.57283 0.47630 -0.04678 0.02109  -0.04210 373 THR E N     
15810 C CA    . THR E 377 ? 0.46169 0.60850 0.52252 -0.04273 0.01946  -0.04054 373 THR E CA    
15811 C C     . THR E 377 ? 0.39848 0.54932 0.46794 -0.03884 0.01607  -0.03778 373 THR E C     
15812 O O     . THR E 377 ? 0.35946 0.51567 0.42766 -0.03893 0.01297  -0.03659 373 THR E O     
15813 C CB    . THR E 377 ? 0.42434 0.57129 0.48232 -0.04319 0.01617  -0.04058 373 THR E CB    
15814 O OG1   . THR E 377 ? 0.53464 0.68883 0.59143 -0.04318 0.01113  -0.03938 373 THR E OG1   
15815 C CG2   . THR E 377 ? 0.47514 0.61807 0.52449 -0.04772 0.01969  -0.04357 373 THR E CG2   
15816 N N     . VAL E 378 ? 0.37808 0.52625 0.45658 -0.03539 0.01657  -0.03680 374 VAL E N     
15817 C CA    . VAL E 378 ? 0.27005 0.42173 0.35775 -0.03198 0.01334  -0.03453 374 VAL E CA    
15818 C C     . VAL E 378 ? 0.30156 0.45197 0.39456 -0.02879 0.00931  -0.03318 374 VAL E C     
15819 O O     . VAL E 378 ? 0.35621 0.50141 0.44954 -0.02807 0.01102  -0.03377 374 VAL E O     
15820 C CB    . VAL E 378 ? 0.32285 0.47350 0.41782 -0.03107 0.01788  -0.03473 374 VAL E CB    
15821 C CG1   . VAL E 378 ? 0.36821 0.52251 0.47391 -0.02785 0.01450  -0.03267 374 VAL E CG1   
15822 C CG2   . VAL E 378 ? 0.28857 0.43969 0.37648 -0.03441 0.02162  -0.03575 374 VAL E CG2   
15823 N N     . ASP E 379 ? 0.29063 0.44507 0.38692 -0.02694 0.00396  -0.03134 375 ASP E N     
15824 C CA    . ASP E 379 ? 0.29830 0.45166 0.39829 -0.02415 -0.00072 -0.02990 375 ASP E CA    
15825 C C     . ASP E 379 ? 0.27544 0.42598 0.38516 -0.02110 0.00030  -0.02938 375 ASP E C     
15826 O O     . ASP E 379 ? 0.26185 0.41526 0.38074 -0.01960 0.00060  -0.02888 375 ASP E O     
15827 C CB    . ASP E 379 ? 0.30410 0.46217 0.40631 -0.02300 -0.00593 -0.02840 375 ASP E CB    
15828 C CG    . ASP E 379 ? 0.28955 0.44611 0.39251 -0.02088 -0.01113 -0.02714 375 ASP E CG    
15829 O OD1   . ASP E 379 ? 0.26763 0.41933 0.36898 -0.02017 -0.01094 -0.02709 375 ASP E OD1   
15830 O OD2   . ASP E 379 ? 0.26899 0.42848 0.37337 -0.02002 -0.01531 -0.02618 375 ASP E OD2   
15831 N N     . PRO E 380 ? 0.35558 0.50050 0.46401 -0.02004 0.00091  -0.02944 376 PRO E N     
15832 C CA    . PRO E 380 ? 0.38228 0.52464 0.50082 -0.01652 0.00184  -0.02880 376 PRO E CA    
15833 C C     . PRO E 380 ? 0.35349 0.49848 0.48047 -0.01294 -0.00460 -0.02658 376 PRO E C     
15834 O O     . PRO E 380 ? 0.44153 0.58687 0.57959 -0.00981 -0.00455 -0.02597 376 PRO E O     
15835 C CB    . PRO E 380 ? 0.35444 0.48892 0.46691 -0.01658 0.00421  -0.02934 376 PRO E CB    
15836 C CG    . PRO E 380 ? 0.36633 0.50003 0.46741 -0.01914 0.00139  -0.02929 376 PRO E CG    
15837 C CD    . PRO E 380 ? 0.31740 0.45781 0.41538 -0.02199 0.00106  -0.03008 376 PRO E CD    
15838 N N     . ALA E 381 ? 0.38480 0.53181 0.50717 -0.01338 -0.01008 -0.02552 377 ALA E N     
15839 C CA    . ALA E 381 ? 0.38430 0.53289 0.51269 -0.01048 -0.01665 -0.02361 377 ALA E CA    
15840 C C     . ALA E 381 ? 0.30503 0.46016 0.44418 -0.00980 -0.01804 -0.02348 377 ALA E C     
15841 O O     . ALA E 381 ? 0.41025 0.56726 0.55653 -0.00746 -0.02332 -0.02220 377 ALA E O     
15842 C CB    . ALA E 381 ? 0.25495 0.40245 0.37348 -0.01157 -0.02136 -0.02290 377 ALA E CB    
15843 N N     . ILE E 382 ? 0.27696 0.43522 0.41702 -0.01198 -0.01356 -0.02474 378 ILE E N     
15844 C CA    . ILE E 382 ? 0.32786 0.49156 0.47652 -0.01206 -0.01433 -0.02466 378 ILE E CA    
15845 C C     . ILE E 382 ? 0.30829 0.47347 0.46757 -0.01155 -0.00886 -0.02558 378 ILE E C     
15846 O O     . ILE E 382 ? 0.39151 0.56056 0.55686 -0.01254 -0.00737 -0.02590 378 ILE E O     
15847 C CB    . ILE E 382 ? 0.30965 0.47541 0.45068 -0.01487 -0.01392 -0.02498 378 ILE E CB    
15848 C CG1   . ILE E 382 ? 0.25446 0.41897 0.38932 -0.01737 -0.00744 -0.02628 378 ILE E CG1   
15849 C CG2   . ILE E 382 ? 0.25160 0.41615 0.38303 -0.01525 -0.01860 -0.02440 378 ILE E CG2   
15850 C CD1   . ILE E 382 ? 0.27322 0.44010 0.40228 -0.01961 -0.00690 -0.02624 378 ILE E CD1   
15851 N N     . SER E 383 ? 0.29676 0.45842 0.45835 -0.01007 -0.00538 -0.02609 379 SER E N     
15852 C CA    . SER E 383 ? 0.33630 0.49888 0.50751 -0.00969 0.00099  -0.02736 379 SER E CA    
15853 C C     . SER E 383 ? 0.37693 0.54529 0.56429 -0.00747 -0.00144 -0.02683 379 SER E C     
15854 O O     . SER E 383 ? 0.35966 0.53145 0.55407 -0.00883 0.00270  -0.02783 379 SER E O     
15855 C CB    . SER E 383 ? 0.35243 0.50932 0.52309 -0.00809 0.00503  -0.02806 379 SER E CB    
15856 O OG    . SER E 383 ? 0.42713 0.57890 0.58314 -0.01090 0.00771  -0.02900 379 SER E OG    
15857 N N     . VAL E 384 ? 0.37118 0.54067 0.56434 -0.00431 -0.00824 -0.02529 380 VAL E N     
15858 C CA    . VAL E 384 ? 0.32810 0.50401 0.53727 -0.00238 -0.01156 -0.02491 380 VAL E CA    
15859 C C     . VAL E 384 ? 0.37824 0.55851 0.58701 -0.00503 -0.01469 -0.02490 380 VAL E C     
15860 O O     . VAL E 384 ? 0.37115 0.55672 0.59152 -0.00576 -0.01329 -0.02565 380 VAL E O     
15861 C CB    . VAL E 384 ? 0.39155 0.56709 0.60597 0.00182  -0.01871 -0.02309 380 VAL E CB    
15862 C CG1   . VAL E 384 ? 0.35403 0.53731 0.58440 0.00333  -0.02380 -0.02273 380 VAL E CG1   
15863 C CG2   . VAL E 384 ? 0.35333 0.52440 0.57072 0.00496  -0.01481 -0.02307 380 VAL E CG2   
15864 N N     . ALA E 385 ? 0.38479 0.56262 0.58042 -0.00662 -0.01851 -0.02418 381 ALA E N     
15865 C CA    . ALA E 385 ? 0.33186 0.51266 0.52619 -0.00888 -0.02137 -0.02417 381 ALA E CA    
15866 C C     . ALA E 385 ? 0.34722 0.52924 0.54184 -0.01179 -0.01470 -0.02530 381 ALA E C     
15867 O O     . ALA E 385 ? 0.35220 0.53790 0.55405 -0.01310 -0.01500 -0.02561 381 ALA E O     
15868 C CB    . ALA E 385 ? 0.43342 0.61079 0.61319 -0.00978 -0.02557 -0.02341 381 ALA E CB    
15869 N N     . ALA E 386 ? 0.34336 0.52182 0.52950 -0.01311 -0.00863 -0.02592 382 ALA E N     
15870 C CA    . ALA E 386 ? 0.35899 0.53764 0.54433 -0.01583 -0.00205 -0.02681 382 ALA E CA    
15871 C C     . ALA E 386 ? 0.41374 0.59520 0.61358 -0.01541 0.00293  -0.02792 382 ALA E C     
15872 O O     . ALA E 386 ? 0.40046 0.58346 0.60390 -0.01765 0.00689  -0.02846 382 ALA E O     
15873 C CB    . ALA E 386 ? 0.32647 0.50058 0.49836 -0.01754 0.00260  -0.02732 382 ALA E CB    
15874 N N     . LEU E 387 ? 0.42943 0.61131 0.63781 -0.01251 0.00307  -0.02823 383 LEU E N     
15875 C CA    . LEU E 387 ? 0.37258 0.55807 0.59693 -0.01158 0.00768  -0.02944 383 LEU E CA    
15876 C C     . LEU E 387 ? 0.38780 0.58006 0.62574 -0.01157 0.00350  -0.02927 383 LEU E C     
15877 O O     . LEU E 387 ? 0.44604 0.64158 0.69365 -0.01331 0.00848  -0.03047 383 LEU E O     
15878 C CB    . LEU E 387 ? 0.29004 0.47426 0.52069 -0.00773 0.00802  -0.02955 383 LEU E CB    
15879 C CG    . LEU E 387 ? 0.38220 0.57090 0.63176 -0.00556 0.01202  -0.03073 383 LEU E CG    
15880 C CD1   . LEU E 387 ? 0.41106 0.59910 0.66178 -0.00866 0.02216  -0.03280 383 LEU E CD1   
15881 C CD2   . LEU E 387 ? 0.37630 0.56209 0.62949 -0.00124 0.01204  -0.03046 383 LEU E CD2   
15882 N N     . ASP E 388 ? 0.35900 0.55314 0.59744 -0.01004 -0.00544 -0.02797 384 ASP E N     
15883 C CA    . ASP E 388 ? 0.39207 0.59247 0.64239 -0.01058 -0.01012 -0.02807 384 ASP E CA    
15884 C C     . ASP E 388 ? 0.45759 0.65746 0.70207 -0.01467 -0.00840 -0.02839 384 ASP E C     
15885 O O     . ASP E 388 ? 0.40144 0.60577 0.65696 -0.01652 -0.00728 -0.02931 384 ASP E O     
15886 C CB    . ASP E 388 ? 0.36297 0.56436 0.61293 -0.00820 -0.02027 -0.02668 384 ASP E CB    
15887 C CG    . ASP E 388 ? 0.45948 0.66185 0.71783 -0.00374 -0.02275 -0.02599 384 ASP E CG    
15888 O OD1   . ASP E 388 ? 0.40290 0.60470 0.66674 -0.00236 -0.01616 -0.02675 384 ASP E OD1   
15889 O OD2   . ASP E 388 ? 0.54127 0.74441 0.80029 -0.00155 -0.03120 -0.02466 384 ASP E OD2   
15890 N N     . ARG E 389 ? 0.44631 0.64072 0.67385 -0.01607 -0.00817 -0.02761 385 ARG E N     
15891 C CA    . ARG E 389 ? 0.38899 0.58176 0.60989 -0.01942 -0.00595 -0.02757 385 ARG E CA    
15892 C C     . ARG E 389 ? 0.40327 0.59595 0.62854 -0.02174 0.00301  -0.02862 385 ARG E C     
15893 O O     . ARG E 389 ? 0.35424 0.54801 0.58357 -0.02434 0.00494  -0.02895 385 ARG E O     
15894 C CB    . ARG E 389 ? 0.40986 0.59731 0.61265 -0.01986 -0.00692 -0.02651 385 ARG E CB    
15895 C CG    . ARG E 389 ? 0.24944 0.43423 0.44393 -0.02268 -0.00401 -0.02607 385 ARG E CG    
15896 C CD    . ARG E 389 ? 0.39489 0.58050 0.59013 -0.02343 -0.00942 -0.02568 385 ARG E CD    
15897 N NE    . ARG E 389 ? 0.40288 0.58462 0.58781 -0.02530 -0.00742 -0.02481 385 ARG E NE    
15898 C CZ    . ARG E 389 ? 0.38944 0.57035 0.57749 -0.02768 -0.00419 -0.02485 385 ARG E CZ    
15899 N NH1   . ARG E 389 ? 0.38599 0.57038 0.58789 -0.02899 -0.00232 -0.02604 385 ARG E NH1   
15900 N NH2   . ARG E 389 ? 0.35474 0.53119 0.53202 -0.02876 -0.00277 -0.02361 385 ARG E NH2   
15901 N N     . CYS E 390 ? 0.37949 0.57014 0.60345 -0.02108 0.00895  -0.02927 386 CYS E N     
15902 C CA    . CYS E 390 ? 0.38633 0.57576 0.61243 -0.02351 0.01820  -0.03042 386 CYS E CA    
15903 C C     . CYS E 390 ? 0.44822 0.64370 0.69401 -0.02359 0.02076  -0.03187 386 CYS E C     
15904 O O     . CYS E 390 ? 0.36857 0.56429 0.61807 -0.02669 0.02633  -0.03261 386 CYS E O     
15905 C CB    . CYS E 390 ? 0.39151 0.57654 0.61000 -0.02298 0.02381  -0.03109 386 CYS E CB    
15906 S SG    . CYS E 390 ? 0.65909 0.83987 0.87284 -0.02671 0.03534  -0.03235 386 CYS E SG    
15907 N N     . ALA E 391 ? 0.47234 0.67277 0.73108 -0.02023 0.01671  -0.03222 387 ALA E N     
15908 C CA    . ALA E 391 ? 0.39346 0.60105 0.67293 -0.01989 0.01879  -0.03374 387 ALA E CA    
15909 C C     . ALA E 391 ? 0.45128 0.66342 0.73820 -0.02248 0.01508  -0.03389 387 ALA E C     
15910 O O     . ALA E 391 ? 0.39760 0.61317 0.69583 -0.02508 0.02056  -0.03540 387 ALA E O     
15911 C CB    . ALA E 391 ? 0.35167 0.56347 0.64274 -0.01508 0.01406  -0.03364 387 ALA E CB    
15912 N N     . ARG E 392 ? 0.46018 0.67202 0.74074 -0.02214 0.00623  -0.03258 388 ARG E N     
15913 C CA    . ARG E 392 ? 0.51468 0.72990 0.80113 -0.02488 0.00248  -0.03298 388 ARG E CA    
15914 C C     . ARG E 392 ? 0.45514 0.66530 0.73248 -0.02922 0.00852  -0.03297 388 ARG E C     
15915 O O     . ARG E 392 ? 0.49122 0.70398 0.77696 -0.03240 0.00975  -0.03397 388 ARG E O     
15916 C CB    . ARG E 392 ? 0.45253 0.66739 0.73254 -0.02346 -0.00804 -0.03176 388 ARG E CB    
15917 C CG    . ARG E 392 ? 0.45322 0.67141 0.73944 -0.02621 -0.01292 -0.03250 388 ARG E CG    
15918 C CD    . ARG E 392 ? 0.67801 0.89970 0.96767 -0.02377 -0.02353 -0.03209 388 ARG E CD    
15919 N NE    . ARG E 392 ? 0.60081 0.81779 0.87765 -0.02026 -0.02675 -0.03037 388 ARG E NE    
15920 C CZ    . ARG E 392 ? 0.70473 0.92304 0.98201 -0.01734 -0.03501 -0.02952 388 ARG E CZ    
15921 N NH1   . ARG E 392 ? 0.72895 0.95360 1.01868 -0.01725 -0.04180 -0.03017 388 ARG E NH1   
15922 N NH2   . ARG E 392 ? 0.62767 0.84067 0.89228 -0.01467 -0.03656 -0.02799 388 ARG E NH2   
15923 N N     . LEU E 393 ? 0.45432 0.65709 0.71450 -0.02949 0.01222  -0.03180 389 LEU E N     
15924 C CA    . LEU E 393 ? 0.44276 0.63993 0.69306 -0.03315 0.01768  -0.03129 389 LEU E CA    
15925 C C     . LEU E 393 ? 0.46495 0.66227 0.72263 -0.03571 0.02778  -0.03269 389 LEU E C     
15926 O O     . LEU E 393 ? 0.50530 0.69993 0.76165 -0.03938 0.03220  -0.03271 389 LEU E O     
15927 C CB    . LEU E 393 ? 0.40321 0.59321 0.63322 -0.03244 0.01762  -0.02951 389 LEU E CB    
15928 C CG    . LEU E 393 ? 0.40945 0.59289 0.62672 -0.03540 0.02160  -0.02826 389 LEU E CG    
15929 C CD1   . LEU E 393 ? 0.31504 0.49851 0.53467 -0.03710 0.01767  -0.02793 389 LEU E CD1   
15930 C CD2   . LEU E 393 ? 0.37933 0.55753 0.57840 -0.03410 0.02023  -0.02657 389 LEU E CD2   
15931 N N     . LEU E 394 ? 0.47252 0.67227 0.73767 -0.03389 0.03198  -0.03391 390 LEU E N     
15932 C CA    . LEU E 394 ? 0.43059 0.63050 0.70336 -0.03630 0.04234  -0.03562 390 LEU E CA    
15933 C C     . LEU E 394 ? 0.48499 0.69263 0.77832 -0.03812 0.04303  -0.03740 390 LEU E C     
15934 O O     . LEU E 394 ? 0.44713 0.65336 0.74311 -0.04222 0.05023  -0.03827 390 LEU E O     
15935 C CB    . LEU E 394 ? 0.37223 0.57224 0.64756 -0.03360 0.04680  -0.03672 390 LEU E CB    
15936 C CG    . LEU E 394 ? 0.42173 0.62223 0.70646 -0.03564 0.05813  -0.03898 390 LEU E CG    
15937 C CD1   . LEU E 394 ? 0.37335 0.56601 0.64421 -0.04039 0.06575  -0.03855 390 LEU E CD1   
15938 C CD2   . LEU E 394 ? 0.36200 0.56139 0.64765 -0.03261 0.06223  -0.04013 390 LEU E CD2   
15939 N N     . ALA E 395 ? 0.49691 0.71272 0.80480 -0.03533 0.03547  -0.03795 391 ALA E N     
15940 C CA    . ALA E 395 ? 0.53082 0.75545 0.85974 -0.03709 0.03512  -0.03986 391 ALA E CA    
15941 C C     . ALA E 395 ? 0.52264 0.74563 0.84833 -0.04145 0.03297  -0.03963 391 ALA E C     
15942 O O     . ALA E 395 ? 0.62602 0.85378 0.96583 -0.04495 0.03633  -0.04149 391 ALA E O     
15943 C CB    . ALA E 395 ? 0.52671 0.76022 0.87040 -0.03281 0.02615  -0.04014 391 ALA E CB    
15944 N N     . ASP E 396 ? 0.50432 0.72051 0.81204 -0.04139 0.02778  -0.03755 392 ASP E N     
15945 C CA    . ASP E 396 ? 0.49206 0.70547 0.79578 -0.04518 0.02576  -0.03730 392 ASP E CA    
15946 C C     . ASP E 396 ? 0.58688 0.79345 0.88396 -0.04961 0.03583  -0.03719 392 ASP E C     
15947 O O     . ASP E 396 ? 0.67827 0.88555 0.98255 -0.05384 0.03822  -0.03831 392 ASP E O     
15948 C CB    . ASP E 396 ? 0.57334 0.78129 0.86013 -0.04334 0.01776  -0.03517 392 ASP E CB    
15949 C CG    . ASP E 396 ? 0.82947 1.03424 1.11259 -0.04674 0.01499  -0.03509 392 ASP E CG    
15950 O OD1   . ASP E 396 ? 0.74225 0.94036 1.01783 -0.05003 0.02135  -0.03450 392 ASP E OD1   
15951 O OD2   . ASP E 396 ? 1.00271 1.21094 1.28982 -0.04618 0.00650  -0.03561 392 ASP E OD2   
15952 N N     . ILE E 397 ? 0.49347 0.69294 0.77628 -0.04900 0.04181  -0.03588 393 ILE E N     
15953 C CA    . ILE E 397 ? 0.52322 0.71467 0.79655 -0.05305 0.05094  -0.03526 393 ILE E CA    
15954 C C     . ILE E 397 ? 0.58100 0.77494 0.86624 -0.05546 0.06143  -0.03747 393 ILE E C     
15955 O O     . ILE E 397 ? 0.60901 0.79709 0.88983 -0.05975 0.06959  -0.03741 393 ILE E O     
15956 C CB    . ILE E 397 ? 0.52352 0.70549 0.77382 -0.05168 0.05189  -0.03263 393 ILE E CB    
15957 C CG1   . ILE E 397 ? 0.45170 0.63422 0.70022 -0.04925 0.05566  -0.03323 393 ILE E CG1   
15958 C CG2   . ILE E 397 ? 0.51942 0.69978 0.75919 -0.04892 0.04195  -0.03072 393 ILE E CG2   
15959 C CD1   . ILE E 397 ? 0.48133 0.65549 0.70795 -0.04834 0.05635  -0.03103 393 ILE E CD1   
15960 N N     . ALA E 398 ? 0.60108 0.80304 0.90115 -0.05275 0.06178  -0.03938 394 ALA E N     
15961 C CA    . ALA E 398 ? 0.59243 0.79731 0.90515 -0.05455 0.07215  -0.04181 394 ALA E CA    
15962 C C     . ALA E 398 ? 0.65437 0.87166 0.99395 -0.05473 0.07089  -0.04457 394 ALA E C     
15963 O O     . ALA E 398 ? 0.64583 0.86697 0.99903 -0.05628 0.07975  -0.04697 394 ALA E O     
15964 C CB    . ALA E 398 ? 0.51780 0.72065 0.82520 -0.05120 0.07600  -0.04202 394 ALA E CB    
15965 N N     . GLY E 399 ? 0.89547 1.11929 1.24315 -0.05329 0.06025  -0.04445 395 GLY E N     
15966 C CA    . GLY E 399 ? 1.00678 1.24026 1.37494 -0.05293 0.05696  -0.04620 395 GLY E CA    
15967 C C     . GLY E 399 ? 1.02633 1.26495 1.40423 -0.04737 0.05568  -0.04655 395 GLY E C     
15968 O O     . GLY E 399 ? 1.05925 1.30255 1.45068 -0.04719 0.05808  -0.04792 395 GLY E O     
15969 N N     . GLY E 400 ? 0.72645 0.96430 1.09822 -0.04286 0.05210  -0.04545 396 GLY E N     
15970 C CA    . GLY E 400 ? 0.67247 0.91420 1.05289 -0.03733 0.05088  -0.04562 396 GLY E CA    
15971 C C     . GLY E 400 ? 0.66861 0.91655 1.05589 -0.03312 0.03808  -0.04445 396 GLY E C     
15972 O O     . GLY E 400 ? 0.64742 0.89685 1.03294 -0.03472 0.03007  -0.04376 396 GLY E O     
15973 N N     . GLU E 401 ? 0.68744 0.93840 1.08214 -0.02770 0.03644  -0.04424 397 GLU E N     
15974 C CA    . GLU E 401 ? 0.72367 0.97995 1.12450 -0.02308 0.02475  -0.04284 397 GLU E CA    
15975 C C     . GLU E 401 ? 0.63534 0.88870 1.02942 -0.01813 0.02209  -0.04150 397 GLU E C     
15976 O O     . GLU E 401 ? 0.60898 0.86085 1.00609 -0.01554 0.02897  -0.04223 397 GLU E O     
15977 C CB    . GLU E 401 ? 0.76407 1.02775 1.18309 -0.02088 0.02459  -0.04376 397 GLU E CB    
15978 C CG    . GLU E 401 ? 0.83339 1.10333 1.25898 -0.01767 0.01184  -0.04234 397 GLU E CG    
15979 C CD    . GLU E 401 ? 0.95799 1.23007 1.38222 -0.02234 0.00586  -0.04251 397 GLU E CD    
15980 O OE1   . GLU E 401 ? 0.95919 1.22937 1.38208 -0.02789 0.01247  -0.04402 397 GLU E OE1   
15981 O OE2   . GLU E 401 ? 0.97685 1.25195 1.40089 -0.02062 -0.00524 -0.04120 397 GLU E OE2   
15982 N N     . VAL E 402 ? 0.52488 0.77696 0.90966 -0.01704 0.01251  -0.03975 398 VAL E N     
15983 C CA    . VAL E 402 ? 0.50931 0.75836 0.88698 -0.01277 0.00938  -0.03849 398 VAL E CA    
15984 C C     . VAL E 402 ? 0.50616 0.75946 0.89517 -0.00680 0.00373  -0.03745 398 VAL E C     
15985 O O     . VAL E 402 ? 0.57033 0.82778 0.96378 -0.00553 -0.00578 -0.03628 398 VAL E O     
15986 C CB    . VAL E 402 ? 0.49449 0.74014 0.85746 -0.01383 0.00128  -0.03704 398 VAL E CB    
15987 C CG1   . VAL E 402 ? 0.40146 0.64082 0.75174 -0.00933 -0.00233 -0.03497 398 VAL E CG1   
15988 C CG2   . VAL E 402 ? 0.52017 0.75850 0.86689 -0.01895 0.00699  -0.03716 398 VAL E CG2   
15989 N N     . SER E 403 ? 0.47843 0.73037 0.87184 -0.00316 0.00968  -0.03793 399 SER E N     
15990 C CA    . SER E 403 ? 0.50164 0.75688 0.90608 0.00311  0.00488  -0.03679 399 SER E CA    
15991 C C     . SER E 403 ? 0.51034 0.76343 0.90654 0.00653  -0.00573 -0.03431 399 SER E C     
15992 O O     . SER E 403 ? 0.46807 0.71449 0.84888 0.00549  -0.00505 -0.03384 399 SER E O     
15993 C CB    . SER E 403 ? 0.49963 0.75279 0.91049 0.00607  0.01502  -0.03818 399 SER E CB    
15994 O OG    . SER E 403 ? 0.57674 0.83196 0.99728 0.01280  0.01019  -0.03677 399 SER E OG    
15995 N N     . PRO E 404 ? 0.51315 0.77017 0.91616 0.01047  -0.01557 -0.03242 400 PRO E N     
15996 C CA    . PRO E 404 ? 0.55337 0.80748 0.94733 0.01347  -0.02596 -0.02989 400 PRO E CA    
15997 C C     . PRO E 404 ? 0.56596 0.81676 0.96218 0.01949  -0.02504 -0.02880 400 PRO E C     
15998 O O     . PRO E 404 ? 0.58031 0.82969 0.97442 0.02380  -0.03419 -0.02619 400 PRO E O     
15999 C CB    . PRO E 404 ? 0.54432 0.80392 0.94421 0.01451  -0.03651 -0.02842 400 PRO E CB    
16000 C CG    . PRO E 404 ? 0.56694 0.83343 0.98392 0.01448  -0.03127 -0.03003 400 PRO E CG    
16001 C CD    . PRO E 404 ? 0.48959 0.75390 0.90880 0.01243  -0.01761 -0.03251 400 PRO E CD    
16002 N N     . THR E 405 ? 0.50634 0.75265 0.90141 0.01950  -0.01358 -0.03035 401 THR E N     
16003 C CA    . THR E 405 ? 0.49512 0.73325 0.88419 0.02420  -0.01056 -0.02918 401 THR E CA    
16004 C C     . THR E 405 ? 0.50965 0.73546 0.87256 0.02097  -0.00661 -0.02886 401 THR E C     
16005 O O     . THR E 405 ? 0.48980 0.71392 0.84280 0.01540  -0.00213 -0.03026 401 THR E O     
16006 C CB    . THR E 405 ? 0.51018 0.75109 0.91596 0.02661  -0.00007 -0.03147 401 THR E CB    
16007 O OG1   . THR E 405 ? 0.59150 0.83201 0.99480 0.02086  0.01065  -0.03445 401 THR E OG1   
16008 C CG2   . THR E 405 ? 0.51546 0.76728 0.94480 0.03043  -0.00445 -0.03130 401 THR E CG2   
16009 N N     . LEU E 406 ? 0.55162 0.76879 0.90355 0.02453  -0.00844 -0.02693 402 LEU E N     
16010 C CA    . LEU E 406 ? 0.51436 0.72048 0.84203 0.02155  -0.00579 -0.02660 402 LEU E CA    
16011 C C     . LEU E 406 ? 0.44711 0.64411 0.76894 0.02560  -0.00279 -0.02574 402 LEU E C     
16012 O O     . LEU E 406 ? 0.53861 0.73465 0.86473 0.03082  -0.00945 -0.02332 402 LEU E O     
16013 C CB    . LEU E 406 ? 0.45878 0.66321 0.77225 0.01957  -0.01552 -0.02454 402 LEU E CB    
16014 C CG    . LEU E 406 ? 0.44969 0.64353 0.73924 0.01703  -0.01390 -0.02400 402 LEU E CG    
16015 C CD1   . LEU E 406 ? 0.45975 0.65187 0.74092 0.01168  -0.00506 -0.02638 402 LEU E CD1   
16016 C CD2   . LEU E 406 ? 0.38983 0.58205 0.66739 0.01614  -0.02376 -0.02188 402 LEU E CD2   
16017 N N     . THR E 407 ? 0.42548 0.61525 0.73686 0.02306  0.00709  -0.02771 403 THR E N     
16018 C CA    . THR E 407 ? 0.52665 0.70563 0.82735 0.02527  0.01053  -0.02728 403 THR E CA    
16019 C C     . THR E 407 ? 0.47210 0.64330 0.74889 0.02088  0.00928  -0.02680 403 THR E C     
16020 O O     . THR E 407 ? 0.47533 0.64705 0.74340 0.01554  0.01296  -0.02842 403 THR E O     
16021 C CB    . THR E 407 ? 0.52507 0.70095 0.83074 0.02525  0.02288  -0.03029 403 THR E CB    
16022 O OG1   . THR E 407 ? 0.55573 0.73956 0.88529 0.02965  0.02438  -0.03089 403 THR E OG1   
16023 C CG2   . THR E 407 ? 0.38271 0.54644 0.67627 0.02705  0.02658  -0.03012 403 THR E CG2   
16024 N N     . ASP E 408 ? 0.43257 0.59656 0.69893 0.02317  0.00404  -0.02448 404 ASP E N     
16025 C CA    . ASP E 408 ? 0.40027 0.55774 0.64522 0.01925  0.00195  -0.02391 404 ASP E CA    
16026 C C     . ASP E 408 ? 0.36737 0.51343 0.60160 0.02097  0.00451  -0.02334 404 ASP E C     
16027 O O     . ASP E 408 ? 0.41698 0.55851 0.64654 0.02387  -0.00199 -0.02063 404 ASP E O     
16028 C CB    . ASP E 408 ? 0.42702 0.58808 0.66857 0.01909  -0.00885 -0.02148 404 ASP E CB    
16029 C CG    . ASP E 408 ? 0.53441 0.68997 0.75535 0.01484  -0.01036 -0.02124 404 ASP E CG    
16030 O OD1   . ASP E 408 ? 0.51100 0.66245 0.72163 0.01117  -0.00335 -0.02323 404 ASP E OD1   
16031 O OD2   . ASP E 408 ? 0.56645 0.72194 0.78160 0.01511  -0.01855 -0.01919 404 ASP E OD2   
16032 N N     . TRP E 409 ? 0.38015 0.52082 0.60953 0.01884  0.01428  -0.02601 405 TRP E N     
16033 C CA    . TRP E 409 ? 0.43998 0.56902 0.65777 0.01931  0.01796  -0.02615 405 TRP E CA    
16034 C C     . TRP E 409 ? 0.49273 0.61717 0.69032 0.01441  0.01564  -0.02596 405 TRP E C     
16035 O O     . TRP E 409 ? 0.50725 0.63442 0.69725 0.00919  0.01824  -0.02784 405 TRP E O     
16036 C CB    . TRP E 409 ? 0.39024 0.51506 0.60955 0.01816  0.02944  -0.02956 405 TRP E CB    
16037 C CG    . TRP E 409 ? 0.43836 0.55061 0.64687 0.01858  0.03400  -0.03012 405 TRP E CG    
16038 C CD1   . TRP E 409 ? 0.50946 0.61523 0.72489 0.02423  0.03559  -0.02915 405 TRP E CD1   
16039 C CD2   . TRP E 409 ? 0.53426 0.63873 0.72336 0.01304  0.03762  -0.03187 405 TRP E CD2   
16040 N NE1   . TRP E 409 ? 0.62369 0.71719 0.82446 0.02231  0.04038  -0.03024 405 TRP E NE1   
16041 C CE2   . TRP E 409 ? 0.59628 0.68920 0.78097 0.01521  0.04163  -0.03207 405 TRP E CE2   
16042 C CE3   . TRP E 409 ? 0.54705 0.65338 0.72253 0.00654  0.03773  -0.03328 405 TRP E CE3   
16043 C CZ2   . TRP E 409 ? 0.60859 0.69197 0.77572 0.01047  0.04586  -0.03394 405 TRP E CZ2   
16044 C CZ3   . TRP E 409 ? 0.54988 0.64774 0.70875 0.00219  0.04146  -0.03503 405 TRP E CZ3   
16045 C CH2   . TRP E 409 ? 0.57694 0.66352 0.73172 0.00387  0.04555  -0.03549 405 TRP E CH2   
16046 N N     . ARG E 410 ? 0.46883 0.58629 0.65786 0.01614  0.01081  -0.02362 406 ARG E N     
16047 C CA    . ARG E 410 ? 0.56479 0.67828 0.73588 0.01178  0.00826  -0.02334 406 ARG E CA    
16048 C C     . ARG E 410 ? 0.61930 0.72042 0.77868 0.01166  0.01154  -0.02332 406 ARG E C     
16049 O O     . ARG E 410 ? 0.69574 0.79166 0.84453 0.01132  0.00687  -0.02136 406 ARG E O     
16050 C CB    . ARG E 410 ? 0.54637 0.66404 0.71655 0.01284  -0.00190 -0.02041 406 ARG E CB    
16051 C CG    . ARG E 410 ? 0.53597 0.66522 0.71714 0.01259  -0.00552 -0.02050 406 ARG E CG    
16052 C CD    . ARG E 410 ? 0.53685 0.66888 0.71441 0.01281  -0.01514 -0.01810 406 ARG E CD    
16053 N NE    . ARG E 410 ? 0.64975 0.77668 0.82806 0.01752  -0.02116 -0.01500 406 ARG E NE    
16054 C CZ    . ARG E 410 ? 0.65491 0.78620 0.84752 0.02242  -0.02640 -0.01313 406 ARG E CZ    
16055 N NH1   . ARG E 410 ? 0.66356 0.78947 0.85533 0.02681  -0.03233 -0.00998 406 ARG E NH1   
16056 N NH2   . ARG E 410 ? 0.58765 0.72894 0.79576 0.02282  -0.02578 -0.01441 406 ARG E NH2   
16057 N N     . GLY E 411 ? 0.59348 0.68902 0.75402 0.01162  0.02009  -0.02568 407 GLY E N     
16058 C CA    . GLY E 411 ? 0.66931 0.75225 0.81875 0.01101  0.02430  -0.02616 407 GLY E CA    
16059 C C     . GLY E 411 ? 0.83024 0.90608 0.98517 0.01774  0.02124  -0.02292 407 GLY E C     
16060 O O     . GLY E 411 ? 0.80219 0.88342 0.96908 0.02294  0.01463  -0.02003 407 GLY E O     
16061 N N     . ASP E 412 ? 0.86634 0.92947 1.01204 0.01753  0.02607  -0.02341 408 ASP E N     
16062 C CA    . ASP E 412 ? 0.93294 0.98661 1.08119 0.02386  0.02387  -0.02013 408 ASP E CA    
16063 C C     . ASP E 412 ? 0.94789 0.98998 1.07769 0.02101  0.02276  -0.01892 408 ASP E C     
16064 O O     . ASP E 412 ? 0.94154 0.97537 1.06000 0.01627  0.03011  -0.02188 408 ASP E O     
16065 C CB    . ASP E 412 ? 0.96846 1.01593 1.12544 0.02749  0.03224  -0.02185 408 ASP E CB    
16066 C CG    . ASP E 412 ? 1.10236 1.14045 1.26383 0.03510  0.02958  -0.01804 408 ASP E CG    
16067 O OD1   . ASP E 412 ? 1.01283 1.05737 1.18709 0.04116  0.02191  -0.01456 408 ASP E OD1   
16068 O OD2   . ASP E 412 ? 1.15251 1.17655 1.30453 0.03500  0.03498  -0.01848 408 ASP E OD2   
16069 N N     . PRO E 413 ? 1.00410 1.04486 1.12984 0.02327  0.01406  -0.01485 409 PRO E N     
16070 C CA    . PRO E 413 ? 1.01207 1.06170 1.14883 0.02819  0.00438  -0.01132 409 PRO E CA    
16071 C C     . PRO E 413 ? 0.89051 0.95457 1.03125 0.02445  0.00131  -0.01293 409 PRO E C     
16072 O O     . PRO E 413 ? 0.80259 0.86870 0.93381 0.01798  0.00472  -0.01579 409 PRO E O     
16073 C CB    . PRO E 413 ? 1.02048 1.06111 1.14447 0.02922  -0.00233 -0.00732 409 PRO E CB    
16074 C CG    . PRO E 413 ? 1.01638 1.04158 1.12725 0.02734  0.00467  -0.00808 409 PRO E CG    
16075 C CD    . PRO E 413 ? 0.99305 1.02100 1.10148 0.02105  0.01373  -0.01341 409 PRO E CD    
16076 N N     . PRO E 414 ? 0.81719 0.89132 0.97225 0.02844  -0.00509 -0.01118 410 PRO E N     
16077 C CA    . PRO E 414 ? 0.79741 0.88430 0.95610 0.02496  -0.00803 -0.01256 410 PRO E CA    
16078 C C     . PRO E 414 ? 0.79450 0.88057 0.93759 0.02033  -0.01252 -0.01197 410 PRO E C     
16079 O O     . PRO E 414 ? 0.82953 0.91042 0.96570 0.02211  -0.01894 -0.00884 410 PRO E O     
16080 C CB    . PRO E 414 ? 0.79767 0.89315 0.97370 0.03064  -0.01520 -0.01018 410 PRO E CB    
16081 C CG    . PRO E 414 ? 0.73989 0.82985 0.92605 0.03690  -0.01252 -0.00902 410 PRO E CG    
16082 C CD    . PRO E 414 ? 0.79891 0.87372 0.96907 0.03632  -0.00924 -0.00821 410 PRO E CD    
16083 N N     . CYS E 415 ? 0.72219 0.81320 0.85958 0.01443  -0.00895 -0.01499 411 CYS E N     
16084 C CA    . CYS E 415 ? 0.66250 0.75383 0.78627 0.00980  -0.01205 -0.01504 411 CYS E CA    
16085 C C     . CYS E 415 ? 0.70156 0.80288 0.83115 0.01024  -0.01943 -0.01396 411 CYS E C     
16086 O O     . CYS E 415 ? 0.67849 0.78905 0.81921 0.01018  -0.01870 -0.01531 411 CYS E O     
16087 C CB    . CYS E 415 ? 0.63693 0.72912 0.75224 0.00356  -0.00511 -0.01871 411 CYS E CB    
16088 S SG    . CYS E 415 ? 0.70904 0.80472 0.81110 -0.00193 -0.00845 -0.01927 411 CYS E SG    
16089 N N     . ASP E 416 ? 0.69851 0.79722 0.81985 0.01036  -0.02616 -0.01166 412 ASP E N     
16090 C CA    . ASP E 416 ? 0.70236 0.80899 0.82708 0.01038  -0.03335 -0.01079 412 ASP E CA    
16091 C C     . ASP E 416 ? 0.70022 0.80793 0.81229 0.00532  -0.03396 -0.01198 412 ASP E C     
16092 O O     . ASP E 416 ? 0.79452 0.90855 0.90853 0.00472  -0.03895 -0.01181 412 ASP E O     
16093 C CB    . ASP E 416 ? 0.77295 0.87647 0.89965 0.01511  -0.04181 -0.00709 412 ASP E CB    
16094 C CG    . ASP E 416 ? 0.89134 0.99573 1.03329 0.02090  -0.04236 -0.00570 412 ASP E CG    
16095 O OD1   . ASP E 416 ? 0.93938 1.03538 1.07972 0.02310  -0.03820 -0.00506 412 ASP E OD1   
16096 O OD2   . ASP E 416 ? 0.94096 1.05447 1.09697 0.02321  -0.04674 -0.00539 412 ASP E OD2   
16097 N N     . ASP E 417 ? 0.65570 0.75758 0.75544 0.00164  -0.02891 -0.01335 413 ASP E N     
16098 C CA    . ASP E 417 ? 0.64815 0.75158 0.73684 -0.00306 -0.02887 -0.01470 413 ASP E CA    
16099 C C     . ASP E 417 ? 0.63852 0.74280 0.72331 -0.00731 -0.02121 -0.01782 413 ASP E C     
16100 O O     . ASP E 417 ? 0.60960 0.70624 0.68793 -0.00855 -0.01664 -0.01842 413 ASP E O     
16101 C CB    . ASP E 417 ? 0.73744 0.83203 0.81285 -0.00358 -0.03190 -0.01285 413 ASP E CB    
16102 C CG    . ASP E 417 ? 0.77647 0.87412 0.84307 -0.00745 -0.03338 -0.01395 413 ASP E CG    
16103 O OD1   . ASP E 417 ? 0.72117 0.82608 0.78926 -0.01049 -0.03028 -0.01648 413 ASP E OD1   
16104 O OD2   . ASP E 417 ? 0.87233 0.96477 0.93025 -0.00732 -0.03758 -0.01223 413 ASP E OD2   
16105 N N     . TRP E 418 ? 0.58954 0.70264 0.67771 -0.00967 -0.01995 -0.01977 414 TRP E N     
16106 C CA    . TRP E 418 ? 0.52197 0.63714 0.60705 -0.01363 -0.01355 -0.02265 414 TRP E CA    
16107 C C     . TRP E 418 ? 0.53304 0.64941 0.60721 -0.01803 -0.01316 -0.02400 414 TRP E C     
16108 O O     . TRP E 418 ? 0.53735 0.65851 0.60996 -0.02131 -0.00974 -0.02624 414 TRP E O     
16109 C CB    . TRP E 418 ? 0.53781 0.66134 0.63276 -0.01346 -0.01210 -0.02377 414 TRP E CB    
16110 C CG    . TRP E 418 ? 0.52465 0.64898 0.63240 -0.00918 -0.01277 -0.02263 414 TRP E CG    
16111 C CD1   . TRP E 418 ? 0.51623 0.64471 0.63301 -0.00597 -0.01846 -0.02082 414 TRP E CD1   
16112 C CD2   . TRP E 418 ? 0.46227 0.58351 0.57588 -0.00776 -0.00738 -0.02348 414 TRP E CD2   
16113 N NE1   . TRP E 418 ? 0.54794 0.67702 0.67687 -0.00255 -0.01714 -0.02043 414 TRP E NE1   
16114 C CE2   . TRP E 418 ? 0.55327 0.67774 0.68053 -0.00338 -0.01009 -0.02203 414 TRP E CE2   
16115 C CE3   . TRP E 418 ? 0.43432 0.55034 0.54306 -0.00994 -0.00036 -0.02557 414 TRP E CE3   
16116 C CZ2   . TRP E 418 ? 0.57239 0.69532 0.70927 -0.00075 -0.00568 -0.02254 414 TRP E CZ2   
16117 C CZ3   . TRP E 418 ? 0.50292 0.61638 0.61998 -0.00747 0.00416  -0.02615 414 TRP E CZ3   
16118 C CH2   . TRP E 418 ? 0.52585 0.64289 0.65720 -0.00273 0.00166  -0.02461 414 TRP E CH2   
16119 N N     . SER E 419 ? 0.57853 0.69071 0.64516 -0.01816 -0.01654 -0.02270 415 SER E N     
16120 C CA    . SER E 419 ? 0.56719 0.68136 0.62488 -0.02213 -0.01608 -0.02410 415 SER E CA    
16121 C C     . SER E 419 ? 0.56267 0.67182 0.61200 -0.02609 -0.01049 -0.02604 415 SER E C     
16122 O O     . SER E 419 ? 0.66272 0.76270 0.70853 -0.02544 -0.00869 -0.02526 415 SER E O     
16123 C CB    . SER E 419 ? 0.63539 0.74647 0.68749 -0.02119 -0.02112 -0.02227 415 SER E CB    
16124 O OG    . SER E 419 ? 0.62394 0.72516 0.67243 -0.01897 -0.02249 -0.02005 415 SER E OG    
16125 N N     . PRO E 420 ? 0.60439 0.71930 0.65063 -0.03020 -0.00780 -0.02857 416 PRO E N     
16126 C CA    . PRO E 420 ? 0.47532 0.58644 0.51364 -0.03479 -0.00279 -0.03085 416 PRO E CA    
16127 C C     . PRO E 420 ? 0.50981 0.61344 0.53887 -0.03616 -0.00317 -0.03011 416 PRO E C     
16128 O O     . PRO E 420 ? 0.51940 0.62199 0.54727 -0.03393 -0.00754 -0.02805 416 PRO E O     
16129 C CB    . PRO E 420 ? 0.52588 0.64717 0.56437 -0.03828 -0.00176 -0.03332 416 PRO E CB    
16130 C CG    . PRO E 420 ? 0.47497 0.60345 0.52223 -0.03521 -0.00447 -0.03238 416 PRO E CG    
16131 C CD    . PRO E 420 ? 0.61494 0.74033 0.66585 -0.03072 -0.00907 -0.02951 416 PRO E CD    
16132 N N     . PRO E 421 ? 0.57223 0.66988 0.59390 -0.04013 0.00154  -0.03183 417 PRO E N     
16133 C CA    . PRO E 421 ? 0.45041 0.54013 0.46236 -0.04202 0.00196  -0.03119 417 PRO E CA    
16134 C C     . PRO E 421 ? 0.39695 0.49376 0.40646 -0.04422 0.00023  -0.03210 417 PRO E C     
16135 O O     . PRO E 421 ? 0.39033 0.49809 0.40440 -0.04575 0.00023  -0.03409 417 PRO E O     
16136 C CB    . PRO E 421 ? 0.38778 0.47148 0.39359 -0.04682 0.00826  -0.03370 417 PRO E CB    
16137 C CG    . PRO E 421 ? 0.41894 0.50336 0.43101 -0.04556 0.01047  -0.03456 417 PRO E CG    
16138 C CD    . PRO E 421 ? 0.47666 0.57290 0.49794 -0.04312 0.00697  -0.03439 417 PRO E CD    
16139 N N     . PRO E 422 ? 0.41133 0.50185 0.41342 -0.04430 -0.00115 -0.03066 418 PRO E N     
16140 C CA    . PRO E 422 ? 0.42658 0.52316 0.42613 -0.04645 -0.00197 -0.03182 418 PRO E CA    
16141 C C     . PRO E 422 ? 0.38711 0.48789 0.38363 -0.05251 0.00318  -0.03544 418 PRO E C     
16142 O O     . PRO E 422 ? 0.34356 0.43934 0.33652 -0.05583 0.00757  -0.03688 418 PRO E O     
16143 C CB    . PRO E 422 ? 0.37678 0.46288 0.36735 -0.04529 -0.00400 -0.02931 418 PRO E CB    
16144 C CG    . PRO E 422 ? 0.43477 0.50839 0.42051 -0.04468 -0.00216 -0.02763 418 PRO E CG    
16145 C CD    . PRO E 422 ? 0.38591 0.46301 0.38132 -0.04210 -0.00214 -0.02769 418 PRO E CD    
16146 N N     . ILE E 423 ? 0.43180 0.54208 0.43022 -0.05394 0.00260  -0.03706 419 ILE E N     
16147 C CA    . ILE E 423 ? 0.36980 0.48699 0.36760 -0.05938 0.00665  -0.04064 419 ILE E CA    
16148 C C     . ILE E 423 ? 0.37127 0.48808 0.36381 -0.06124 0.00749  -0.04124 419 ILE E C     
16149 O O     . ILE E 423 ? 0.43706 0.55593 0.43083 -0.05802 0.00401  -0.03988 419 ILE E O     
16150 C CB    . ILE E 423 ? 0.37785 0.50906 0.38492 -0.05915 0.00539  -0.04236 419 ILE E CB    
16151 C CG1   . ILE E 423 ? 0.32611 0.45695 0.33741 -0.05758 0.00513  -0.04189 419 ILE E CG1   
16152 C CG2   . ILE E 423 ? 0.37373 0.51318 0.38100 -0.06462 0.00882  -0.04603 419 ILE E CG2   
16153 C CD1   . ILE E 423 ? 0.32775 0.47060 0.34704 -0.05643 0.00311  -0.04266 419 ILE E CD1   
16154 N N     . ARG E 424 ? 0.35574 0.46963 0.34228 -0.06672 0.01250  -0.04350 420 ARG E N     
16155 C CA    . ARG E 424 ? 0.43212 0.54575 0.41355 -0.06941 0.01471  -0.04467 420 ARG E CA    
16156 C C     . ARG E 424 ? 0.38072 0.50842 0.36868 -0.07325 0.01721  -0.04857 420 ARG E C     
16157 O O     . ARG E 424 ? 0.46575 0.59782 0.45626 -0.07709 0.01981  -0.05102 420 ARG E O     
16158 C CB    . ARG E 424 ? 0.45948 0.55897 0.42901 -0.07315 0.01906  -0.04437 420 ARG E CB    
16159 C CG    . ARG E 424 ? 0.53566 0.62062 0.49739 -0.06909 0.01614  -0.04012 420 ARG E CG    
16160 C CD    . ARG E 424 ? 0.58106 0.65177 0.52951 -0.07295 0.02060  -0.03967 420 ARG E CD    
16161 N NE    . ARG E 424 ? 0.74944 0.82251 0.69357 -0.07671 0.02380  -0.04174 420 ARG E NE    
16162 C CZ    . ARG E 424 ? 0.81382 0.87605 0.74627 -0.08111 0.02869  -0.04202 420 ARG E CZ    
16163 N NH1   . ARG E 424 ? 1.02643 1.07393 0.94962 -0.08224 0.03076  -0.04012 420 ARG E NH1   
16164 N NH2   . ARG E 424 ? 0.71935 0.78511 0.64922 -0.08443 0.03197  -0.04426 420 ARG E NH2   
16165 N N     . MET E 425 ? 0.28558 0.42032 0.27633 -0.07217 0.01632  -0.04924 421 MET E N     
16166 C CA    . MET E 425 ? 0.39699 0.54511 0.39431 -0.07547 0.01877  -0.05286 421 MET E CA    
16167 C C     . MET E 425 ? 0.37135 0.52086 0.36729 -0.07486 0.01971  -0.05339 421 MET E C     
16168 O O     . MET E 425 ? 0.47894 0.62208 0.47110 -0.07082 0.01682  -0.05087 421 MET E O     
16169 C CB    . MET E 425 ? 0.44239 0.60407 0.45089 -0.07303 0.01524  -0.05338 421 MET E CB    
16170 C CG    . MET E 425 ? 0.37982 0.54696 0.39385 -0.06725 0.01077  -0.05166 421 MET E CG    
16171 S SD    . MET E 425 ? 0.42003 0.60407 0.44641 -0.06551 0.00784  -0.05278 421 MET E SD    
16172 C CE    . MET E 425 ? 0.33630 0.52213 0.36649 -0.05880 0.00347  -0.05039 421 MET E CE    
16173 N N     . GLY E 426 ? 0.34518 0.50321 0.34442 -0.07911 0.02390  -0.05692 422 GLY E N     
16174 C CA    . GLY E 426 ? 0.35410 0.51425 0.35287 -0.07880 0.02582  -0.05802 422 GLY E CA    
16175 C C     . GLY E 426 ? 0.41741 0.58571 0.42405 -0.07283 0.02114  -0.05697 422 GLY E C     
16176 O O     . GLY E 426 ? 0.40147 0.57887 0.41692 -0.07012 0.01741  -0.05653 422 GLY E O     
16177 N N     . VAL E 427 ? 0.40893 0.57297 0.41143 -0.07095 0.02163  -0.05660 423 VAL E N     
16178 C CA    . VAL E 427 ? 0.42065 0.58998 0.42910 -0.06532 0.01751  -0.05556 423 VAL E CA    
16179 C C     . VAL E 427 ? 0.46358 0.64953 0.48497 -0.06469 0.01808  -0.05811 423 VAL E C     
16180 O O     . VAL E 427 ? 0.45318 0.64576 0.48205 -0.05996 0.01388  -0.05695 423 VAL E O     
16181 C CB    . VAL E 427 ? 0.42002 0.57983 0.41964 -0.06415 0.01841  -0.05503 423 VAL E CB    
16182 C CG1   . VAL E 427 ? 0.50887 0.66996 0.50597 -0.06860 0.02534  -0.05844 423 VAL E CG1   
16183 C CG2   . VAL E 427 ? 0.40479 0.56836 0.40965 -0.05850 0.01416  -0.05399 423 VAL E CG2   
16184 N N     . ASP E 428 ? 0.37866 0.57166 0.40322 -0.06941 0.02313  -0.06151 424 ASP E N     
16185 C CA    . ASP E 428 ? 0.38775 0.59737 0.42536 -0.06884 0.02359  -0.06405 424 ASP E CA    
16186 C C     . ASP E 428 ? 0.44680 0.66638 0.49155 -0.07125 0.02216  -0.06502 424 ASP E C     
16187 O O     . ASP E 428 ? 0.45128 0.68534 0.50673 -0.07182 0.02259  -0.06740 424 ASP E O     
16188 C CB    . ASP E 428 ? 0.40375 0.61685 0.44229 -0.07236 0.03014  -0.06765 424 ASP E CB    
16189 C CG    . ASP E 428 ? 0.54432 0.75383 0.57746 -0.07980 0.03559  -0.06990 424 ASP E CG    
16190 O OD1   . ASP E 428 ? 0.63705 0.83585 0.66139 -0.08178 0.03477  -0.06807 424 ASP E OD1   
16191 O OD2   . ASP E 428 ? 0.64290 0.86018 0.68095 -0.08369 0.04097  -0.07357 424 ASP E OD2   
16192 N N     . VAL E 429 ? 0.34095 0.55309 0.38002 -0.07264 0.02043  -0.06332 425 VAL E N     
16193 C CA    . VAL E 429 ? 0.37360 0.59390 0.41788 -0.07535 0.01922  -0.06447 425 VAL E CA    
16194 C C     . VAL E 429 ? 0.38891 0.62185 0.44367 -0.07082 0.01408  -0.06364 425 VAL E C     
16195 O O     . VAL E 429 ? 0.41587 0.66178 0.47865 -0.07305 0.01389  -0.06596 425 VAL E O     
16196 C CB    . VAL E 429 ? 0.33927 0.54749 0.37481 -0.07719 0.01883  -0.06277 425 VAL E CB    
16197 C CG1   . VAL E 429 ? 0.22359 0.43939 0.26389 -0.07902 0.01682  -0.06364 425 VAL E CG1   
16198 C CG2   . VAL E 429 ? 0.33368 0.53128 0.35969 -0.08282 0.02453  -0.06415 425 VAL E CG2   
16199 N N     . PRO E 430 ? 0.34156 0.57149 0.39665 -0.06471 0.00974  -0.06043 426 PRO E N     
16200 C CA    . PRO E 430 ? 0.34678 0.58828 0.41134 -0.06045 0.00534  -0.05957 426 PRO E CA    
16201 C C     . PRO E 430 ? 0.32363 0.57776 0.39759 -0.05939 0.00647  -0.06176 426 PRO E C     
16202 O O     . PRO E 430 ? 0.25922 0.52584 0.34195 -0.05797 0.00362  -0.06208 426 PRO E O     
16203 C CB    . PRO E 430 ? 0.29181 0.52522 0.35362 -0.05466 0.00174  -0.05594 426 PRO E CB    
16204 C CG    . PRO E 430 ? 0.35516 0.57421 0.40683 -0.05641 0.00292  -0.05470 426 PRO E CG    
16205 C CD    . PRO E 430 ? 0.32736 0.54339 0.37436 -0.06159 0.00824  -0.05735 426 PRO E CD    
16206 N N     . ASP E 431 ? 0.27703 0.52810 0.34928 -0.05992 0.01061  -0.06324 427 ASP E N     
16207 C CA    . ASP E 431 ? 0.31256 0.57572 0.39451 -0.05912 0.01274  -0.06580 427 ASP E CA    
16208 C C     . ASP E 431 ? 0.32665 0.60243 0.41569 -0.06439 0.01458  -0.06917 427 ASP E C     
16209 O O     . ASP E 431 ? 0.31729 0.60782 0.41799 -0.06260 0.01289  -0.07035 427 ASP E O     
16210 C CB    . ASP E 431 ? 0.41381 0.66945 0.49072 -0.05965 0.01790  -0.06713 427 ASP E CB    
16211 C CG    . ASP E 431 ? 0.49470 0.73894 0.56514 -0.05460 0.01570  -0.06420 427 ASP E CG    
16212 O OD1   . ASP E 431 ? 0.50705 0.75589 0.58364 -0.04942 0.01411  -0.06368 427 ASP E OD1   
16213 O OD2   . ASP E 431 ? 0.47087 0.70154 0.53028 -0.05578 0.01540  -0.06243 427 ASP E OD2   
16214 N N     . ARG E 432 ? 0.28667 0.55679 0.36893 -0.07093 0.01787  -0.07076 428 ARG E N     
16215 C CA    . ARG E 432 ? 0.35105 0.63243 0.43941 -0.07697 0.01993  -0.07441 428 ARG E CA    
16216 C C     . ARG E 432 ? 0.31274 0.60383 0.40672 -0.07634 0.01418  -0.07372 428 ARG E C     
16217 O O     . ARG E 432 ? 0.27663 0.58345 0.38146 -0.07735 0.01285  -0.07593 428 ARG E O     
16218 C CB    . ARG E 432 ? 0.39050 0.66111 0.46870 -0.08425 0.02511  -0.07610 428 ARG E CB    
16219 C CG    . ARG E 432 ? 0.48295 0.74303 0.55378 -0.08570 0.03110  -0.07680 428 ARG E CG    
16220 C CD    . ARG E 432 ? 0.62058 0.86841 0.68013 -0.09261 0.03583  -0.07782 428 ARG E CD    
16221 N NE    . ARG E 432 ? 0.77451 1.01102 0.82523 -0.09422 0.04153  -0.07819 428 ARG E NE    
16222 C CZ    . ARG E 432 ? 0.77501 1.01607 0.82846 -0.09873 0.04798  -0.08186 428 ARG E CZ    
16223 N NH1   . ARG E 432 ? 0.69807 0.95585 0.76419 -0.10204 0.04940  -0.08563 428 ARG E NH1   
16224 N NH2   . ARG E 432 ? 0.86470 1.09335 0.90788 -0.10008 0.05312  -0.08180 428 ARG E NH2   
16225 N N     . ILE E 433 ? 0.28652 0.56846 0.37318 -0.07474 0.01070  -0.07069 429 ILE E N     
16226 C CA    . ILE E 433 ? 0.23373 0.52287 0.32343 -0.07461 0.00569  -0.07001 429 ILE E CA    
16227 C C     . ILE E 433 ? 0.28865 0.59000 0.38846 -0.06841 0.00071  -0.06848 429 ILE E C     
16228 O O     . ILE E 433 ? 0.34073 0.65517 0.44776 -0.06929 -0.00253 -0.06957 429 ILE E O     
16229 C CB    . ILE E 433 ? 0.30054 0.57621 0.38022 -0.07377 0.00388  -0.06708 429 ILE E CB    
16230 C CG1   . ILE E 433 ? 0.22946 0.49233 0.29923 -0.07934 0.00885  -0.06833 429 ILE E CG1   
16231 C CG2   . ILE E 433 ? 0.22326 0.50531 0.30463 -0.07413 -0.00063 -0.06658 429 ILE E CG2   
16232 C CD1   . ILE E 433 ? 0.22072 0.48941 0.29155 -0.08722 0.01213  -0.07253 429 ILE E CD1   
16233 N N     . ALA E 434 ? 0.29248 0.58940 0.39263 -0.06209 -0.00014 -0.06592 430 ALA E N     
16234 C CA    . ALA E 434 ? 0.28405 0.59067 0.39304 -0.05571 -0.00463 -0.06410 430 ALA E CA    
16235 C C     . ALA E 434 ? 0.27307 0.59407 0.39394 -0.05542 -0.00302 -0.06694 430 ALA E C     
16236 O O     . ALA E 434 ? 0.31401 0.64461 0.44295 -0.05103 -0.00705 -0.06578 430 ALA E O     
16237 C CB    . ALA E 434 ? 0.26214 0.55850 0.36737 -0.04934 -0.00579 -0.06065 430 ALA E CB    
16238 N N     . GLY E 435 ? 0.29528 0.61523 0.41603 -0.05954 0.00305  -0.07018 431 GLY E N     
16239 C CA    . GLY E 435 ? 0.23827 0.57096 0.37077 -0.05891 0.00567  -0.07304 431 GLY E CA    
16240 C C     . GLY E 435 ? 0.34898 0.67997 0.48491 -0.05171 0.00604  -0.07148 431 GLY E C     
16241 O O     . GLY E 435 ? 0.37754 0.72112 0.52567 -0.04876 0.00637  -0.07292 431 GLY E O     
16242 N N     . VAL E 436 ? 0.28461 0.60040 0.41044 -0.04876 0.00592  -0.06866 432 VAL E N     
16243 C CA    . VAL E 436 ? 0.31133 0.62307 0.43843 -0.04230 0.00628  -0.06721 432 VAL E CA    
16244 C C     . VAL E 436 ? 0.37638 0.67270 0.49207 -0.04431 0.01121  -0.06772 432 VAL E C     
16245 O O     . VAL E 436 ? 0.37918 0.66386 0.48382 -0.04739 0.01099  -0.06647 432 VAL E O     
16246 C CB    . VAL E 436 ? 0.29547 0.60390 0.42150 -0.03608 0.00001  -0.06283 432 VAL E CB    
16247 C CG1   . VAL E 436 ? 0.31378 0.61480 0.43871 -0.03029 0.00096  -0.06149 432 VAL E CG1   
16248 C CG2   . VAL E 436 ? 0.27334 0.59661 0.41001 -0.03340 -0.00504 -0.06199 432 VAL E CG2   
16249 N N     . ALA E 437 ? 0.35180 0.64781 0.46994 -0.04246 0.01562  -0.06953 433 ALA E N     
16250 C CA    . ALA E 437 ? 0.38698 0.66777 0.49337 -0.04370 0.01980  -0.06980 433 ALA E CA    
16251 C C     . ALA E 437 ? 0.37201 0.64279 0.47309 -0.03800 0.01570  -0.06625 433 ALA E C     
16252 O O     . ALA E 437 ? 0.40720 0.67837 0.51206 -0.03308 0.01618  -0.06624 433 ALA E O     
16253 C CB    . ALA E 437 ? 0.27730 0.56130 0.38765 -0.04448 0.02673  -0.07353 433 ALA E CB    
16254 N N     . TYR E 438 ? 0.32073 0.58253 0.41345 -0.03876 0.01183  -0.06338 434 TYR E N     
16255 C CA    . TYR E 438 ? 0.32043 0.57254 0.40810 -0.03421 0.00805  -0.06020 434 TYR E CA    
16256 C C     . TYR E 438 ? 0.37194 0.61208 0.45087 -0.03419 0.01150  -0.06106 434 TYR E C     
16257 O O     . TYR E 438 ? 0.39445 0.63001 0.46717 -0.03871 0.01624  -0.06326 434 TYR E O     
16258 C CB    . TYR E 438 ? 0.33675 0.58194 0.41780 -0.03559 0.00396  -0.05737 434 TYR E CB    
16259 C CG    . TYR E 438 ? 0.31131 0.56623 0.39897 -0.03530 0.00011  -0.05618 434 TYR E CG    
16260 C CD1   . TYR E 438 ? 0.27182 0.53323 0.36675 -0.03005 -0.00382 -0.05425 434 TYR E CD1   
16261 C CD2   . TYR E 438 ? 0.32576 0.58231 0.41132 -0.04039 0.00046  -0.05695 434 TYR E CD2   
16262 C CE1   . TYR E 438 ? 0.23626 0.50575 0.33568 -0.02995 -0.00753 -0.05302 434 TYR E CE1   
16263 C CE2   . TYR E 438 ? 0.26071 0.52548 0.35102 -0.04053 -0.00305 -0.05611 434 TYR E CE2   
16264 C CZ    . TYR E 438 ? 0.30391 0.57518 0.40084 -0.03532 -0.00718 -0.05408 434 TYR E CZ    
16265 O OH    . TYR E 438 ? 0.27269 0.55141 0.37289 -0.03562 -0.01084 -0.05310 434 TYR E OH    
16266 N N     . PRO E 439 ? 0.40219 0.63658 0.47979 -0.02946 0.00934  -0.05947 435 PRO E N     
16267 C CA    . PRO E 439 ? 0.33060 0.55253 0.39833 -0.02979 0.01194  -0.06029 435 PRO E CA    
16268 C C     . PRO E 439 ? 0.41143 0.62131 0.46649 -0.03397 0.01127  -0.05916 435 PRO E C     
16269 O O     . PRO E 439 ? 0.38996 0.59919 0.44400 -0.03505 0.00771  -0.05698 435 PRO E O     
16270 C CB    . PRO E 439 ? 0.18573 0.40402 0.25481 -0.02421 0.00830  -0.05828 435 PRO E CB    
16271 C CG    . PRO E 439 ? 0.17580 0.40690 0.25764 -0.02032 0.00601  -0.05739 435 PRO E CG    
16272 C CD    . PRO E 439 ? 0.24669 0.48562 0.33154 -0.02377 0.00478  -0.05708 435 PRO E CD    
16273 N N     . GLN E 440 ? 0.32488 0.52478 0.36992 -0.03622 0.01489  -0.06067 436 GLN E N     
16274 C CA    . GLN E 440 ? 0.37411 0.56174 0.40626 -0.03990 0.01424  -0.05942 436 GLN E CA    
16275 C C     . GLN E 440 ? 0.30691 0.48794 0.33602 -0.03736 0.00762  -0.05586 436 GLN E C     
16276 O O     . GLN E 440 ? 0.32950 0.50982 0.36125 -0.03335 0.00474  -0.05495 436 GLN E O     
16277 C CB    . GLN E 440 ? 0.32813 0.50520 0.34887 -0.04215 0.01869  -0.06136 436 GLN E CB    
16278 C CG    . GLN E 440 ? 0.42311 0.59583 0.44243 -0.03843 0.01822  -0.06192 436 GLN E CG    
16279 C CD    . GLN E 440 ? 0.51726 0.67702 0.52222 -0.04115 0.02177  -0.06349 436 GLN E CD    
16280 O OE1   . GLN E 440 ? 0.61623 0.76461 0.60901 -0.04343 0.01941  -0.06170 436 GLN E OE1   
16281 N NE2   . GLN E 440 ? 0.53373 0.69493 0.53983 -0.04081 0.02753  -0.06684 436 GLN E NE2   
16282 N N     . GLY E 441 ? 0.37541 0.55159 0.39944 -0.03979 0.00553  -0.05397 437 GLY E N     
16283 C CA    . GLY E 441 ? 0.34660 0.51731 0.36888 -0.03770 -0.00034 -0.05076 437 GLY E CA    
16284 C C     . GLY E 441 ? 0.32462 0.50426 0.35739 -0.03499 -0.00379 -0.04915 437 GLY E C     
16285 O O     . GLY E 441 ? 0.31472 0.49051 0.34723 -0.03321 -0.00822 -0.04663 437 GLY E O     
16286 N N     . THR E 442 ? 0.34598 0.53745 0.38792 -0.03471 -0.00195 -0.05052 438 THR E N     
16287 C CA    . THR E 442 ? 0.32483 0.52429 0.37542 -0.03224 -0.00532 -0.04886 438 THR E CA    
16288 C C     . THR E 442 ? 0.34124 0.53848 0.38969 -0.03448 -0.00717 -0.04722 438 THR E C     
16289 O O     . THR E 442 ? 0.34545 0.54146 0.39573 -0.03235 -0.01088 -0.04488 438 THR E O     
16290 C CB    . THR E 442 ? 0.31380 0.52656 0.37397 -0.03177 -0.00334 -0.05068 438 THR E CB    
16291 O OG1   . THR E 442 ? 0.35017 0.56502 0.41378 -0.02857 -0.00183 -0.05190 438 THR E OG1   
16292 C CG2   . THR E 442 ? 0.23810 0.45842 0.30531 -0.02982 -0.00702 -0.04879 438 THR E CG2   
16293 N N     . THR E 443 ? 0.27381 0.47001 0.31829 -0.03892 -0.00413 -0.04858 439 THR E N     
16294 C CA    . THR E 443 ? 0.31265 0.50621 0.35494 -0.04118 -0.00513 -0.04739 439 THR E CA    
16295 C C     . THR E 443 ? 0.28648 0.46880 0.32279 -0.03974 -0.00824 -0.04476 439 THR E C     
16296 O O     . THR E 443 ? 0.26704 0.44907 0.30585 -0.03844 -0.01103 -0.04287 439 THR E O     
16297 C CB    . THR E 443 ? 0.28970 0.48252 0.32778 -0.04649 -0.00069 -0.04954 439 THR E CB    
16298 O OG1   . THR E 443 ? 0.33074 0.53603 0.37644 -0.04806 0.00155  -0.05205 439 THR E OG1   
16299 C CG2   . THR E 443 ? 0.27090 0.45827 0.30517 -0.04874 -0.00129 -0.04832 439 THR E CG2   
16300 N N     . ALA E 444 ? 0.32590 0.49900 0.35435 -0.04002 -0.00782 -0.04466 440 ALA E N     
16301 C CA    . ALA E 444 ? 0.32113 0.48404 0.34417 -0.03865 -0.01140 -0.04216 440 ALA E CA    
16302 C C     . ALA E 444 ? 0.33630 0.50093 0.36510 -0.03450 -0.01578 -0.04047 440 ALA E C     
16303 O O     . ALA E 444 ? 0.36412 0.52483 0.39340 -0.03322 -0.01902 -0.03833 440 ALA E O     
16304 C CB    . ALA E 444 ? 0.29833 0.45118 0.31083 -0.03989 -0.01048 -0.04246 440 ALA E CB    
16305 N N     . ARG E 445 ? 0.25274 0.42305 0.28633 -0.03234 -0.01564 -0.04144 441 ARG E N     
16306 C CA    . ARG E 445 ? 0.30965 0.48082 0.34828 -0.02872 -0.01929 -0.03992 441 ARG E CA    
16307 C C     . ARG E 445 ? 0.34158 0.51881 0.38737 -0.02775 -0.02065 -0.03852 441 ARG E C     
16308 O O     . ARG E 445 ? 0.29016 0.46474 0.33793 -0.02618 -0.02365 -0.03661 441 ARG E O     
16309 C CB    . ARG E 445 ? 0.26616 0.44091 0.30762 -0.02655 -0.01825 -0.04132 441 ARG E CB    
16310 C CG    . ARG E 445 ? 0.31053 0.48329 0.35500 -0.02325 -0.02166 -0.03996 441 ARG E CG    
16311 C CD    . ARG E 445 ? 0.33174 0.50714 0.37879 -0.02090 -0.02011 -0.04142 441 ARG E CD    
16312 N NE    . ARG E 445 ? 0.39445 0.57989 0.44979 -0.01904 -0.01906 -0.04136 441 ARG E NE    
16313 C CZ    . ARG E 445 ? 0.33425 0.52281 0.39531 -0.01651 -0.02139 -0.03942 441 ARG E CZ    
16314 N NH1   . ARG E 445 ? 0.32786 0.51096 0.38836 -0.01578 -0.02442 -0.03763 441 ARG E NH1   
16315 N NH2   . ARG E 445 ? 0.28087 0.47827 0.34835 -0.01477 -0.02072 -0.03925 441 ARG E NH2   
16316 N N     . ARG E 446 ? 0.32247 0.50797 0.37212 -0.02892 -0.01841 -0.03959 442 ARG E N     
16317 C CA    . ARG E 446 ? 0.34405 0.53508 0.39917 -0.02830 -0.01958 -0.03842 442 ARG E CA    
16318 C C     . ARG E 446 ? 0.24787 0.43394 0.30049 -0.03008 -0.02000 -0.03734 442 ARG E C     
16319 O O     . ARG E 446 ? 0.16735 0.35358 0.22320 -0.02876 -0.02173 -0.03574 442 ARG E O     
16320 C CB    . ARG E 446 ? 0.31734 0.51849 0.37646 -0.02952 -0.01757 -0.04002 442 ARG E CB    
16321 C CG    . ARG E 446 ? 0.28204 0.48948 0.34584 -0.02682 -0.01736 -0.04079 442 ARG E CG    
16322 C CD    . ARG E 446 ? 0.27516 0.48190 0.34242 -0.02266 -0.02030 -0.03863 442 ARG E CD    
16323 N NE    . ARG E 446 ? 0.25517 0.46907 0.32796 -0.01968 -0.02020 -0.03897 442 ARG E NE    
16324 C CZ    . ARG E 446 ? 0.26749 0.48148 0.34354 -0.01589 -0.02224 -0.03716 442 ARG E CZ    
16325 N NH1   . ARG E 446 ? 0.25141 0.45918 0.32612 -0.01499 -0.02432 -0.03512 442 ARG E NH1   
16326 N NH2   . ARG E 446 ? 0.25152 0.47193 0.33267 -0.01289 -0.02203 -0.03739 442 ARG E NH2   
16327 N N     . LEU E 447 ? 0.23038 0.41151 0.27714 -0.03303 -0.01805 -0.03819 443 LEU E N     
16328 C CA    . LEU E 447 ? 0.29786 0.47334 0.34223 -0.03431 -0.01818 -0.03713 443 LEU E CA    
16329 C C     . LEU E 447 ? 0.32689 0.49517 0.37080 -0.03175 -0.02153 -0.03495 443 LEU E C     
16330 O O     . LEU E 447 ? 0.34786 0.51416 0.39407 -0.03114 -0.02247 -0.03362 443 LEU E O     
16331 C CB    . LEU E 447 ? 0.24443 0.41538 0.28203 -0.03805 -0.01504 -0.03843 443 LEU E CB    
16332 C CG    . LEU E 447 ? 0.16194 0.34038 0.20075 -0.04149 -0.01156 -0.04090 443 LEU E CG    
16333 C CD1   . LEU E 447 ? 0.20310 0.37557 0.23471 -0.04565 -0.00803 -0.04217 443 LEU E CD1   
16334 C CD2   . LEU E 447 ? 0.22823 0.41260 0.27201 -0.04174 -0.01194 -0.04079 443 LEU E CD2   
16335 N N     . ALA E 448 ? 0.27483 0.43929 0.31603 -0.03040 -0.02330 -0.03475 444 ALA E N     
16336 C CA    . ALA E 448 ? 0.34140 0.50052 0.38332 -0.02806 -0.02721 -0.03290 444 ALA E CA    
16337 C C     . ALA E 448 ? 0.29424 0.45830 0.34403 -0.02558 -0.02902 -0.03208 444 ALA E C     
16338 O O     . ALA E 448 ? 0.35292 0.51460 0.40607 -0.02411 -0.03161 -0.03057 444 ALA E O     
16339 C CB    . ALA E 448 ? 0.23750 0.39067 0.27305 -0.02788 -0.02870 -0.03322 444 ALA E CB    
16340 N N     . GLN E 449 ? 0.26422 0.43509 0.31721 -0.02505 -0.02762 -0.03299 445 GLN E N     
16341 C CA    . GLN E 449 ? 0.24307 0.41765 0.30239 -0.02273 -0.02901 -0.03198 445 GLN E CA    
16342 C C     . GLN E 449 ? 0.30700 0.48359 0.37020 -0.02300 -0.02859 -0.03087 445 GLN E C     
16343 O O     . GLN E 449 ? 0.23429 0.41040 0.30186 -0.02148 -0.03005 -0.02955 445 GLN E O     
16344 C CB    . GLN E 449 ? 0.23910 0.42004 0.30038 -0.02174 -0.02767 -0.03294 445 GLN E CB    
16345 C CG    . GLN E 449 ? 0.33746 0.51900 0.40276 -0.01886 -0.02932 -0.03198 445 GLN E CG    
16346 C CD    . GLN E 449 ? 0.33331 0.52025 0.40031 -0.01728 -0.02803 -0.03286 445 GLN E CD    
16347 O OE1   . GLN E 449 ? 0.38025 0.57174 0.44644 -0.01846 -0.02597 -0.03432 445 GLN E OE1   
16348 N NE2   . GLN E 449 ? 0.33316 0.51961 0.40298 -0.01458 -0.02910 -0.03202 445 GLN E NE2   
16349 N N     . ILE E 450 ? 0.22012 0.47018 0.35110 -0.03695 0.00658  -0.04605 446 ILE E N     
16350 C CA    . ILE E 450 ? 0.17852 0.43349 0.31125 -0.03160 0.00490  -0.04806 446 ILE E CA    
16351 C C     . ILE E 450 ? 0.26025 0.52770 0.39291 -0.02724 0.00186  -0.05000 446 ILE E C     
16352 O O     . ILE E 450 ? 0.18692 0.45927 0.32088 -0.02153 -0.00042 -0.05203 446 ILE E O     
16353 C CB    . ILE E 450 ? 0.24359 0.49574 0.37787 -0.03229 0.00055  -0.04665 446 ILE E CB    
16354 C CG1   . ILE E 450 ? 0.24201 0.49716 0.37511 -0.03607 -0.00552 -0.04425 446 ILE E CG1   
16355 C CG2   . ILE E 450 ? 0.14061 0.38074 0.27530 -0.03514 0.00379  -0.04536 446 ILE E CG2   
16356 C CD1   . ILE E 450 ? 0.23555 0.49964 0.36889 -0.03175 -0.01308 -0.04461 446 ILE E CD1   
16357 N N     . GLY E 451 ? 0.26701 0.53970 0.39811 -0.02919 0.00142  -0.04955 447 GLY E N     
16358 C CA    . GLY E 451 ? 0.14109 0.42553 0.27197 -0.02463 -0.00094 -0.05158 447 GLY E CA    
16359 C C     . GLY E 451 ? 0.16257 0.45519 0.29337 -0.02468 -0.00873 -0.04970 447 GLY E C     
16360 O O     . GLY E 451 ? 0.13985 0.44210 0.27079 -0.01903 -0.01245 -0.05134 447 GLY E O     
16361 N N     . ALA E 452 ? 0.22063 0.50881 0.35043 -0.03068 -0.01200 -0.04621 448 ALA E N     
16362 C CA    . ALA E 452 ? 0.18110 0.47443 0.30908 -0.03153 -0.02102 -0.04357 448 ALA E CA    
16363 C C     . ALA E 452 ? 0.19855 0.49514 0.32409 -0.03686 -0.02080 -0.04180 448 ALA E C     
16364 O O     . ALA E 452 ? 0.25292 0.54472 0.37791 -0.04136 -0.01417 -0.04192 448 ALA E O     
16365 C CB    . ALA E 452 ? 0.15443 0.43954 0.28091 -0.03534 -0.02606 -0.04065 448 ALA E CB    
16366 N N     . VAL E 453 ? 0.20638 0.50998 0.32959 -0.03568 -0.02902 -0.03999 449 VAL E N     
16367 C CA    . VAL E 453 ? 0.16581 0.47270 0.28601 -0.04115 -0.03040 -0.03769 449 VAL E CA    
16368 C C     . VAL E 453 ? 0.22138 0.51968 0.33731 -0.04912 -0.03472 -0.03357 449 VAL E C     
16369 O O     . VAL E 453 ? 0.28601 0.58014 0.39848 -0.04852 -0.04329 -0.03121 449 VAL E O     
16370 C CB    . VAL E 453 ? 0.25409 0.57111 0.37257 -0.03576 -0.03805 -0.03735 449 VAL E CB    
16371 C CG1   . VAL E 453 ? 0.21651 0.53668 0.33148 -0.04205 -0.03978 -0.03456 449 VAL E CG1   
16372 C CG2   . VAL E 453 ? 0.12844 0.45347 0.25073 -0.02759 -0.03327 -0.04212 449 VAL E CG2   
16373 N N     . VAL E 454 ? 0.22282 0.51682 0.33756 -0.05610 -0.02920 -0.03283 450 VAL E N     
16374 C CA    . VAL E 454 ? 0.19602 0.48064 0.30648 -0.06375 -0.03144 -0.02975 450 VAL E CA    
16375 C C     . VAL E 454 ? 0.30125 0.58889 0.40747 -0.06939 -0.03267 -0.02762 450 VAL E C     
16376 O O     . VAL E 454 ? 0.38638 0.67691 0.49390 -0.07007 -0.02604 -0.02932 450 VAL E O     
16377 C CB    . VAL E 454 ? 0.30421 0.57824 0.41665 -0.06589 -0.02372 -0.03118 450 VAL E CB    
16378 C CG1   . VAL E 454 ? 0.27667 0.54092 0.38460 -0.07267 -0.02649 -0.02853 450 VAL E CG1   
16379 C CG2   . VAL E 454 ? 0.20682 0.47862 0.32362 -0.06017 -0.02161 -0.03341 450 VAL E CG2   
16380 N N     . THR E 455 ? 0.36678 0.65228 0.46663 -0.07339 -0.04161 -0.02374 451 THR E N     
16381 C CA    . THR E 455 ? 0.37156 0.65839 0.46605 -0.07972 -0.04357 -0.02110 451 THR E CA    
16382 C C     . THR E 455 ? 0.41794 0.69307 0.50614 -0.08736 -0.04555 -0.01844 451 THR E C     
16383 O O     . THR E 455 ? 0.38395 0.65064 0.47017 -0.08740 -0.04913 -0.01758 451 THR E O     
16384 C CB    . THR E 455 ? 0.36851 0.66202 0.45854 -0.07744 -0.05365 -0.01832 451 THR E CB    
16385 O OG1   . THR E 455 ? 0.47776 0.76286 0.56097 -0.07619 -0.06446 -0.01514 451 THR E OG1   
16386 C CG2   . THR E 455 ? 0.26989 0.57519 0.36614 -0.06871 -0.05174 -0.02155 451 THR E CG2   
16387 N N     . HIS E 456 ? 0.66596 0.94051 0.75054 -0.09357 -0.04308 -0.01735 452 HIS E N     
16388 C CA    . HIS E 456 ? 0.69910 0.96318 0.77741 -0.10068 -0.04371 -0.01543 452 HIS E CA    
16389 C C     . HIS E 456 ? 0.74997 1.01259 0.81838 -0.10623 -0.05284 -0.01061 452 HIS E C     
16390 O O     . HIS E 456 ? 0.81960 1.09012 0.88637 -0.10540 -0.05714 -0.00891 452 HIS E O     
16391 C CB    . HIS E 456 ? 0.70188 0.96419 0.78189 -0.10313 -0.03453 -0.01786 452 HIS E CB    
16392 C CG    . HIS E 456 ? 0.63150 0.88816 0.71780 -0.09889 -0.02735 -0.02152 452 HIS E CG    
16393 N ND1   . HIS E 456 ? 0.65213 0.91309 0.74525 -0.09231 -0.02326 -0.02429 452 HIS E ND1   
16394 C CD2   . HIS E 456 ? 0.66454 0.91093 0.75082 -0.10008 -0.02404 -0.02265 452 HIS E CD2   
16395 C CE1   . HIS E 456 ? 0.68164 0.93440 0.77818 -0.09004 -0.01811 -0.02650 452 HIS E CE1   
16396 N NE2   . HIS E 456 ? 0.78688 1.03107 0.87981 -0.09438 -0.01868 -0.02558 452 HIS E NE2   
16397 N N     . ASP E 457 ? 0.75433 1.00559 0.81535 -0.11170 -0.05595 -0.00835 453 ASP E N     
16398 C CA    . ASP E 457 ? 0.85901 1.10497 0.90833 -0.11806 -0.06407 -0.00342 453 ASP E CA    
16399 C C     . ASP E 457 ? 0.76061 0.99472 0.80386 -0.12428 -0.06252 -0.00273 453 ASP E C     
16400 O O     . ASP E 457 ? 0.69420 0.91746 0.73031 -0.12546 -0.06896 -0.00035 453 ASP E O     
16401 C CB    . ASP E 457 ? 0.94428 1.18622 0.98677 -0.11448 -0.07641 0.00026  453 ASP E CB    
16402 C CG    . ASP E 457 ? 1.07066 1.30560 1.09953 -0.12003 -0.08563 0.00592  453 ASP E CG    
16403 O OD1   . ASP E 457 ? 1.05992 1.29662 1.08623 -0.12715 -0.08186 0.00682  453 ASP E OD1   
16404 O OD2   . ASP E 457 ? 1.14638 1.37263 1.16600 -0.11666 -0.09682 0.00962  453 ASP E OD2   
16405 N N     . GLY E 458 ? 0.76073 0.99611 0.80602 -0.12748 -0.05425 -0.00498 454 GLY E N     
16406 C CA    . GLY E 458 ? 0.76617 0.99154 0.80733 -0.13162 -0.05162 -0.00549 454 GLY E CA    
16407 C C     . GLY E 458 ? 0.75119 0.97223 0.80010 -0.12650 -0.04641 -0.00951 454 GLY E C     
16408 O O     . GLY E 458 ? 0.80885 1.03462 0.86674 -0.12170 -0.03944 -0.01325 454 GLY E O     
16409 N N     . ASP E 459 ? 0.67047 0.88146 0.71526 -0.12738 -0.05007 -0.00855 455 ASP E N     
16410 C CA    . ASP E 459 ? 0.70195 0.90816 0.75349 -0.12270 -0.04624 -0.01184 455 ASP E CA    
16411 C C     . ASP E 459 ? 0.60690 0.81317 0.66095 -0.11785 -0.05108 -0.01133 455 ASP E C     
16412 O O     . ASP E 459 ? 0.57803 0.77974 0.63666 -0.11435 -0.04902 -0.01348 455 ASP E O     
16413 C CB    . ASP E 459 ? 0.79748 0.99267 0.84338 -0.12636 -0.04615 -0.01183 455 ASP E CB    
16414 C CG    . ASP E 459 ? 0.92794 1.12333 0.97315 -0.12934 -0.04048 -0.01350 455 ASP E CG    
16415 O OD1   . ASP E 459 ? 1.00561 1.20864 1.05666 -0.12726 -0.03466 -0.01593 455 ASP E OD1   
16416 O OD2   . ASP E 459 ? 1.10044 1.28908 1.13791 -0.13422 -0.04190 -0.01233 455 ASP E OD2   
16417 N N     . THR E 460 ? 0.53769 0.74889 0.58864 -0.11701 -0.05791 -0.00855 456 THR E N     
16418 C CA    . THR E 460 ? 0.48456 0.69557 0.53626 -0.11149 -0.06416 -0.00785 456 THR E CA    
16419 C C     . THR E 460 ? 0.40847 0.63276 0.46974 -0.10519 -0.06120 -0.01011 456 THR E C     
16420 O O     . THR E 460 ? 0.53739 0.76988 0.59836 -0.10587 -0.06166 -0.00919 456 THR E O     
16421 C CB    . THR E 460 ? 0.52158 0.72491 0.56000 -0.11338 -0.07630 -0.00260 456 THR E CB    
16422 O OG1   . THR E 460 ? 0.64019 0.82977 0.66904 -0.11895 -0.07853 -0.00062 456 THR E OG1   
16423 C CG2   . THR E 460 ? 0.47855 0.68121 0.51667 -0.10557 -0.08362 -0.00191 456 THR E CG2   
16424 N N     . LEU E 461 ? 0.36480 0.59111 0.43420 -0.09911 -0.05798 -0.01307 457 LEU E N     
16425 C CA    . LEU E 461 ? 0.35334 0.59142 0.43111 -0.09233 -0.05533 -0.01538 457 LEU E CA    
16426 C C     . LEU E 461 ? 0.36031 0.60020 0.43428 -0.08682 -0.06551 -0.01337 457 LEU E C     
16427 O O     . LEU E 461 ? 0.45593 0.68588 0.52254 -0.08651 -0.07316 -0.01103 457 LEU E O     
16428 C CB    . LEU E 461 ? 0.33046 0.56874 0.41787 -0.08807 -0.04652 -0.01947 457 LEU E CB    
16429 C CG    . LEU E 461 ? 0.39202 0.62645 0.48273 -0.09052 -0.03711 -0.02167 457 LEU E CG    
16430 C CD1   . LEU E 461 ? 0.28874 0.52010 0.38674 -0.08564 -0.03092 -0.02467 457 LEU E CD1   
16431 C CD2   . LEU E 461 ? 0.33338 0.57558 0.42529 -0.09118 -0.03282 -0.02236 457 LEU E CD2   
16432 N N     . THR E 462 ? 0.28633 0.53783 0.36426 -0.08154 -0.06584 -0.01432 458 THR E N     
16433 C CA    . THR E 462 ? 0.26506 0.51922 0.34038 -0.07321 -0.07473 -0.01337 458 THR E CA    
16434 C C     . THR E 462 ? 0.32040 0.58574 0.40739 -0.06543 -0.06738 -0.01828 458 THR E C     
16435 O O     . THR E 462 ? 0.23792 0.51359 0.33080 -0.06435 -0.06113 -0.02053 458 THR E O     
16436 C CB    . THR E 462 ? 0.36625 0.62270 0.43376 -0.07263 -0.08312 -0.00990 458 THR E CB    
16437 O OG1   . THR E 462 ? 0.47446 0.71820 0.52963 -0.08023 -0.08964 -0.00508 458 THR E OG1   
16438 C CG2   . THR E 462 ? 0.19098 0.44791 0.25467 -0.06157 -0.09248 -0.00911 458 THR E CG2   
16439 N N     . VAL E 463 ? 0.25222 0.51462 0.34163 -0.06009 -0.06790 -0.01992 459 VAL E N     
16440 C CA    . VAL E 463 ? 0.27470 0.54490 0.37454 -0.05360 -0.05969 -0.02475 459 VAL E CA    
16441 C C     . VAL E 463 ? 0.30504 0.57989 0.40392 -0.04252 -0.06658 -0.02579 459 VAL E C     
16442 O O     . VAL E 463 ? 0.30145 0.56450 0.39178 -0.03818 -0.07501 -0.02328 459 VAL E O     
16443 C CB    . VAL E 463 ? 0.26952 0.53222 0.37337 -0.05560 -0.05365 -0.02638 459 VAL E CB    
16444 C CG1   . VAL E 463 ? 0.24019 0.50869 0.35317 -0.04985 -0.04444 -0.03088 459 VAL E CG1   
16445 C CG2   . VAL E 463 ? 0.15772 0.41278 0.26024 -0.06491 -0.04858 -0.02521 459 VAL E CG2   
16446 N N     . THR E 464 ? 0.28054 0.56663 0.38563 -0.03663 -0.06184 -0.02923 460 THR E N     
16447 C CA    . THR E 464 ? 0.24534 0.53578 0.35061 -0.02463 -0.06643 -0.03160 460 THR E CA    
16448 C C     . THR E 464 ? 0.18776 0.48231 0.30219 -0.02034 -0.05645 -0.03676 460 THR E C     
16449 O O     . THR E 464 ? 0.22075 0.52222 0.34086 -0.02132 -0.04689 -0.03963 460 THR E O     
16450 C CB    . THR E 464 ? 0.23053 0.52952 0.33445 -0.02045 -0.06937 -0.03179 460 THR E CB    
16451 O OG1   . THR E 464 ? 0.29417 0.58753 0.38836 -0.02534 -0.07853 -0.02639 460 THR E OG1   
16452 C CG2   . THR E 464 ? 0.18889 0.48761 0.29108 -0.00681 -0.07418 -0.03431 460 THR E CG2   
16453 N N     . PRO E 465 ? 0.17660 0.46465 0.29085 -0.01565 -0.05810 -0.03775 461 PRO E N     
16454 C CA    . PRO E 465 ? 0.26097 0.55188 0.38311 -0.01263 -0.04865 -0.04229 461 PRO E CA    
16455 C C     . PRO E 465 ? 0.29302 0.59297 0.41818 -0.00425 -0.04544 -0.04653 461 PRO E C     
16456 O O     . PRO E 465 ? 0.24451 0.54825 0.36607 0.00208  -0.05275 -0.04645 461 PRO E O     
16457 C CB    . PRO E 465 ? 0.21935 0.49426 0.33578 -0.00793 -0.05274 -0.04098 461 PRO E CB    
16458 C CG    . PRO E 465 ? 0.24016 0.49925 0.34520 -0.01207 -0.06104 -0.03496 461 PRO E CG    
16459 C CD    . PRO E 465 ? 0.24022 0.50529 0.34159 -0.01285 -0.06628 -0.03304 461 PRO E CD    
16460 N N     . PRO E 466 ? 0.21068 0.51225 0.34076 -0.00400 -0.03489 -0.05016 462 PRO E N     
16461 C CA    . PRO E 466 ? 0.13008 0.43873 0.26152 0.00356  -0.03155 -0.05463 462 PRO E CA    
16462 C C     . PRO E 466 ? 0.17883 0.48648 0.30936 0.01428  -0.03739 -0.05709 462 PRO E C     
16463 O O     . PRO E 466 ? 0.18110 0.48159 0.31031 0.01587  -0.04243 -0.05566 462 PRO E O     
16464 C CB    . PRO E 466 ? 0.13978 0.44522 0.27334 -0.00068 -0.01966 -0.05681 462 PRO E CB    
16465 C CG    . PRO E 466 ? 0.16770 0.46347 0.30210 -0.00633 -0.01823 -0.05435 462 PRO E CG    
16466 C CD    . PRO E 466 ? 0.15925 0.45378 0.29178 -0.01087 -0.02597 -0.05005 462 PRO E CD    
16467 N N     . SER E 467 ? 0.15160 0.46542 0.28202 0.02189  -0.03666 -0.06110 463 SER E N     
16468 C CA    . SER E 467 ? 0.13057 0.44233 0.25897 0.03315  -0.04269 -0.06387 463 SER E CA    
16469 C C     . SER E 467 ? 0.23550 0.54196 0.36592 0.03471  -0.03777 -0.06631 463 SER E C     
16470 O O     . SER E 467 ? 0.23663 0.53640 0.36388 0.04274  -0.04354 -0.06723 463 SER E O     
16471 C CB    . SER E 467 ? 0.20666 0.52606 0.33440 0.04013  -0.04194 -0.06823 463 SER E CB    
16472 O OG    . SER E 467 ? 0.22943 0.55349 0.35954 0.03594  -0.03043 -0.07164 463 SER E OG    
16473 N N     . TRP E 468 ? 0.15773 0.46302 0.29100 0.02723  -0.02749 -0.06678 464 TRP E N     
16474 C CA    . TRP E 468 ? 0.11979 0.41901 0.25417 0.02777  -0.02286 -0.06852 464 TRP E CA    
16475 C C     . TRP E 468 ? 0.19535 0.48703 0.33091 0.02317  -0.02526 -0.06474 464 TRP E C     
16476 O O     . TRP E 468 ? 0.21299 0.49915 0.34980 0.02216  -0.02095 -0.06554 464 TRP E O     
16477 C CB    . TRP E 468 ? 0.16670 0.46473 0.30096 0.02255  -0.01191 -0.07053 464 TRP E CB    
16478 C CG    . TRP E 468 ? 0.16622 0.46041 0.30092 0.01249  -0.00707 -0.06703 464 TRP E CG    
16479 C CD1   . TRP E 468 ? 0.13702 0.42255 0.27280 0.00625  -0.00428 -0.06424 464 TRP E CD1   
16480 C CD2   . TRP E 468 ? 0.10749 0.40519 0.24106 0.00806  -0.00474 -0.06614 464 TRP E CD2   
16481 N NE1   . TRP E 468 ? 0.20896 0.49151 0.34406 -0.00133 -0.00063 -0.06173 464 TRP E NE1   
16482 C CE2   . TRP E 468 ? 0.15302 0.44290 0.28672 -0.00046 -0.00077 -0.06280 464 TRP E CE2   
16483 C CE3   . TRP E 468 ? 0.12992 0.43620 0.26218 0.01080  -0.00587 -0.06796 464 TRP E CE3   
16484 C CZ2   . TRP E 468 ? 0.13824 0.42803 0.27054 -0.00601 0.00196  -0.06125 464 TRP E CZ2   
16485 C CZ3   . TRP E 468 ? 0.13471 0.44190 0.26590 0.00470  -0.00284 -0.06632 464 TRP E CZ3   
16486 C CH2   . TRP E 468 ? 0.10664 0.40530 0.23772 -0.00352 0.00099  -0.06301 464 TRP E CH2   
16487 N N     . ARG E 469 ? 0.21936 0.51000 0.35363 0.01999  -0.03238 -0.06063 465 ARG E N     
16488 C CA    . ARG E 469 ? 0.23521 0.51167 0.36576 0.01457  -0.03459 -0.05603 465 ARG E CA    
16489 C C     . ARG E 469 ? 0.29575 0.55394 0.41369 0.01883  -0.04505 -0.05120 465 ARG E C     
16490 O O     . ARG E 469 ? 0.26313 0.51550 0.37636 0.01343  -0.04972 -0.04668 465 ARG E O     
16491 C CB    . ARG E 469 ? 0.13699 0.41857 0.27208 0.00335  -0.03080 -0.05395 465 ARG E CB    
16492 C CG    . ARG E 469 ? 0.15630 0.43607 0.29383 -0.00159 -0.01908 -0.05537 465 ARG E CG    
16493 C CD    . ARG E 469 ? 0.16008 0.43284 0.29920 -0.00094 -0.01509 -0.05654 465 ARG E CD    
16494 N NE    . ARG E 469 ? 0.18413 0.45028 0.32358 -0.00436 -0.01933 -0.05382 465 ARG E NE    
16495 C CZ    . ARG E 469 ? 0.27371 0.53239 0.41354 -0.01242 -0.01570 -0.05138 465 ARG E CZ    
16496 N NH1   . ARG E 469 ? 0.16704 0.41957 0.30656 -0.01543 -0.01986 -0.04932 465 ARG E NH1   
16497 N NH2   . ARG E 469 ? 0.15660 0.41256 0.29617 -0.01700 -0.00836 -0.05105 465 ARG E NH2   
16498 N N     . PRO E 470 ? 0.35641 0.60502 0.46848 0.02822  -0.04897 -0.05218 466 PRO E N     
16499 C CA    . PRO E 470 ? 0.36515 0.59506 0.46516 0.03231  -0.05889 -0.04761 466 PRO E CA    
16500 C C     . PRO E 470 ? 0.31374 0.52788 0.40872 0.02701  -0.06031 -0.04320 466 PRO E C     
16501 O O     . PRO E 470 ? 0.39349 0.59228 0.47826 0.02811  -0.06829 -0.03876 466 PRO E O     
16502 C CB    . PRO E 470 ? 0.35667 0.58294 0.45404 0.04351  -0.06112 -0.05114 466 PRO E CB    
16503 C CG    . PRO E 470 ? 0.32706 0.56389 0.43336 0.04313  -0.05172 -0.05624 466 PRO E CG    
16504 C CD    . PRO E 470 ? 0.24176 0.49584 0.35772 0.03510  -0.04453 -0.05769 466 PRO E CD    
16505 N N     . ASP E 471 ? 0.36515 0.58243 0.46681 0.02133  -0.05299 -0.04439 467 ASP E N     
16506 C CA    . ASP E 471 ? 0.32360 0.52699 0.42120 0.01614  -0.05406 -0.04071 467 ASP E CA    
16507 C C     . ASP E 471 ? 0.32010 0.52234 0.41568 0.00699  -0.05659 -0.03680 467 ASP E C     
16508 O O     . ASP E 471 ? 0.35615 0.54517 0.44593 0.00304  -0.05949 -0.03334 467 ASP E O     
16509 C CB    . ASP E 471 ? 0.24690 0.45451 0.35269 0.01284  -0.04574 -0.04336 467 ASP E CB    
16510 C CG    . ASP E 471 ? 0.31961 0.54613 0.43731 0.00649  -0.03785 -0.04652 467 ASP E CG    
16511 O OD1   . ASP E 471 ? 0.27932 0.51938 0.40135 0.00945  -0.03581 -0.04972 467 ASP E OD1   
16512 O OD2   . ASP E 471 ? 0.30379 0.53187 0.42675 -0.00142 -0.03373 -0.04607 467 ASP E OD2   
16513 N N     . LEU E 472 ? 0.26471 0.48091 0.36485 0.00321  -0.05545 -0.03752 468 LEU E N     
16514 C CA    . LEU E 472 ? 0.29021 0.50697 0.38853 -0.00608 -0.05782 -0.03418 468 LEU E CA    
16515 C C     . LEU E 472 ? 0.34909 0.55404 0.43490 -0.00277 -0.06791 -0.02989 468 LEU E C     
16516 O O     . LEU E 472 ? 0.32910 0.54080 0.41407 0.00116  -0.07078 -0.03035 468 LEU E O     
16517 C CB    . LEU E 472 ? 0.23339 0.47107 0.34259 -0.01206 -0.05177 -0.03702 468 LEU E CB    
16518 C CG    . LEU E 472 ? 0.28733 0.53755 0.40947 -0.01572 -0.04168 -0.04144 468 LEU E CG    
16519 C CD1   . LEU E 472 ? 0.24982 0.51565 0.37967 -0.02140 -0.03567 -0.04330 468 LEU E CD1   
16520 C CD2   . LEU E 472 ? 0.28726 0.52871 0.41008 -0.02220 -0.03996 -0.04009 468 LEU E CD2   
16521 N N     . ARG E 473 ? 0.37688 0.56392 0.45273 -0.00440 -0.07346 -0.02574 469 ARG E N     
16522 C CA    . ARG E 473 ? 0.40365 0.57653 0.46638 -0.00116 -0.08348 -0.02134 469 ARG E CA    
16523 C C     . ARG E 473 ? 0.38475 0.55015 0.44022 -0.01103 -0.08768 -0.01677 469 ARG E C     
16524 O O     . ARG E 473 ? 0.41695 0.57672 0.46350 -0.01096 -0.09511 -0.01329 469 ARG E O     
16525 C CB    . ARG E 473 ? 0.43610 0.59154 0.49088 0.00774  -0.08784 -0.02048 469 ARG E CB    
16526 C CG    . ARG E 473 ? 0.48693 0.64800 0.54640 0.01841  -0.08568 -0.02492 469 ARG E CG    
16527 C CD    . ARG E 473 ? 0.69296 0.83703 0.74481 0.02637  -0.08995 -0.02423 469 ARG E CD    
16528 N NE    . ARG E 473 ? 0.94539 1.09495 1.00105 0.03654  -0.08867 -0.02883 469 ARG E NE    
16529 C CZ    . ARG E 473 ? 1.13881 1.27698 1.18974 0.04456  -0.09168 -0.02960 469 ARG E CZ    
16530 N NH1   . ARG E 473 ? 1.27204 1.39226 1.31415 0.04403  -0.09606 -0.02590 469 ARG E NH1   
16531 N NH2   . ARG E 473 ? 1.13282 1.27831 1.18807 0.05308  -0.09010 -0.03455 469 ARG E NH2   
16532 N N     . GLN E 474 ? 0.25970 0.42489 0.31853 -0.01963 -0.08337 -0.01685 470 GLN E N     
16533 C CA    . GLN E 474 ? 0.33702 0.49521 0.38879 -0.02957 -0.08713 -0.01316 470 GLN E CA    
16534 C C     . GLN E 474 ? 0.35601 0.52712 0.41856 -0.04037 -0.07958 -0.01576 470 GLN E C     
16535 O O     . GLN E 474 ? 0.28574 0.46782 0.36012 -0.03926 -0.07188 -0.01993 470 GLN E O     
16536 C CB    . GLN E 474 ? 0.31244 0.44870 0.35205 -0.02758 -0.09284 -0.00978 470 GLN E CB    
16537 C CG    . GLN E 474 ? 0.41863 0.54885 0.46108 -0.02081 -0.08942 -0.01198 470 GLN E CG    
16538 C CD    . GLN E 474 ? 0.53831 0.64690 0.56763 -0.01601 -0.09638 -0.00858 470 GLN E CD    
16539 O OE1   . GLN E 474 ? 0.68049 0.78247 0.71001 -0.00893 -0.09525 -0.00989 470 GLN E OE1   
16540 N NE2   . GLN E 474 ? 0.38127 0.47873 0.39882 -0.02016 -0.10363 -0.00423 470 GLN E NE2   
16541 N N     . PRO E 475 ? 0.36937 0.53993 0.42836 -0.05111 -0.08157 -0.01370 471 PRO E N     
16542 C CA    . PRO E 475 ? 0.29664 0.48127 0.36702 -0.06165 -0.07450 -0.01690 471 PRO E CA    
16543 C C     . PRO E 475 ? 0.27467 0.45975 0.35372 -0.06121 -0.06793 -0.02028 471 PRO E C     
16544 O O     . PRO E 475 ? 0.27466 0.47516 0.36694 -0.06580 -0.06057 -0.02428 471 PRO E O     
16545 C CB    . PRO E 475 ? 0.39597 0.57333 0.45716 -0.07202 -0.07950 -0.01374 471 PRO E CB    
16546 C CG    . PRO E 475 ? 0.33722 0.50576 0.38560 -0.06833 -0.08804 -0.00920 471 PRO E CG    
16547 C CD    . PRO E 475 ? 0.32027 0.47963 0.36532 -0.05451 -0.09034 -0.00875 471 PRO E CD    
16548 N N     . ALA E 476 ? 0.26803 0.43658 0.34003 -0.05592 -0.07049 -0.01881 472 ALA E N     
16549 C CA    . ALA E 476 ? 0.25984 0.42799 0.33939 -0.05537 -0.06474 -0.02172 472 ALA E CA    
16550 C C     . ALA E 476 ? 0.28036 0.46173 0.37197 -0.04981 -0.05781 -0.02566 472 ALA E C     
16551 O O     . ALA E 476 ? 0.24800 0.43793 0.35066 -0.05328 -0.05108 -0.02909 472 ALA E O     
16552 C CB    . ALA E 476 ? 0.25534 0.40356 0.32447 -0.04952 -0.06907 -0.01926 472 ALA E CB    
16553 N N     . ASP E 477 ? 0.27058 0.45375 0.36014 -0.04126 -0.05948 -0.02545 473 ASP E N     
16554 C CA    . ASP E 477 ? 0.25530 0.45158 0.35551 -0.03620 -0.05293 -0.02950 473 ASP E CA    
16555 C C     . ASP E 477 ? 0.25334 0.46969 0.36590 -0.04372 -0.04667 -0.03265 473 ASP E C     
16556 O O     . ASP E 477 ? 0.23824 0.46360 0.36131 -0.04375 -0.03905 -0.03624 473 ASP E O     
16557 C CB    . ASP E 477 ? 0.29032 0.48509 0.38536 -0.02592 -0.05662 -0.02909 473 ASP E CB    
16558 C CG    . ASP E 477 ? 0.30434 0.48000 0.38816 -0.01804 -0.06254 -0.02656 473 ASP E CG    
16559 O OD1   . ASP E 477 ? 0.34940 0.51793 0.43407 -0.01658 -0.06012 -0.02729 473 ASP E OD1   
16560 O OD2   . ASP E 477 ? 0.35506 0.52277 0.42924 -0.01336 -0.06976 -0.02385 473 ASP E OD2   
16561 N N     . LEU E 478 ? 0.26837 0.49013 0.37884 -0.05008 -0.04956 -0.03106 474 LEU E N     
16562 C CA    . LEU E 478 ? 0.22565 0.45160 0.34113 -0.05437 -0.04139 -0.03184 474 LEU E CA    
16563 C C     . LEU E 478 ? 0.24423 0.46031 0.36158 -0.05919 -0.03500 -0.03191 474 LEU E C     
16564 O O     . LEU E 478 ? 0.21907 0.43515 0.34080 -0.05897 -0.02699 -0.03315 474 LEU E O     
16565 C CB    . LEU E 478 ? 0.21839 0.44627 0.32809 -0.05866 -0.04562 -0.02928 474 LEU E CB    
16566 C CG    . LEU E 478 ? 0.18316 0.41829 0.28839 -0.05368 -0.05432 -0.02813 474 LEU E CG    
16567 C CD1   . LEU E 478 ? 0.26440 0.49940 0.36306 -0.05916 -0.05831 -0.02500 474 LEU E CD1   
16568 C CD2   . LEU E 478 ? 0.20276 0.44944 0.31526 -0.04556 -0.04997 -0.03160 474 LEU E CD2   
16569 N N     . VAL E 479 ? 0.15816 0.36458 0.27097 -0.06289 -0.03907 -0.03046 475 VAL E N     
16570 C CA    . VAL E 479 ? 0.20824 0.40496 0.32262 -0.06618 -0.03390 -0.03067 475 VAL E CA    
16571 C C     . VAL E 479 ? 0.19996 0.39641 0.32115 -0.06171 -0.02785 -0.03275 475 VAL E C     
16572 O O     . VAL E 479 ? 0.18653 0.37873 0.31058 -0.06216 -0.02155 -0.03306 475 VAL E O     
16573 C CB    . VAL E 479 ? 0.22730 0.41367 0.33482 -0.07034 -0.03982 -0.02905 475 VAL E CB    
16574 C CG1   . VAL E 479 ? 0.20425 0.38131 0.31430 -0.07189 -0.03489 -0.02974 475 VAL E CG1   
16575 C CG2   . VAL E 479 ? 0.16406 0.34827 0.26334 -0.07560 -0.04479 -0.02666 475 VAL E CG2   
16576 N N     . GLU E 480 ? 0.17690 0.37735 0.29991 -0.05685 -0.03029 -0.03408 476 GLU E N     
16577 C CA    . GLU E 480 ? 0.20849 0.40854 0.33724 -0.05265 -0.02466 -0.03606 476 GLU E CA    
16578 C C     . GLU E 480 ? 0.20558 0.41003 0.33788 -0.05048 -0.01735 -0.03706 476 GLU E C     
16579 O O     . GLU E 480 ? 0.18005 0.37940 0.31468 -0.04992 -0.01172 -0.03736 476 GLU E O     
16580 C CB    . GLU E 480 ? 0.23778 0.44263 0.36762 -0.04680 -0.02892 -0.03787 476 GLU E CB    
16581 C CG    . GLU E 480 ? 0.25404 0.45703 0.38895 -0.04298 -0.02377 -0.03990 476 GLU E CG    
16582 C CD    . GLU E 480 ? 0.44598 0.64903 0.57916 -0.03496 -0.02732 -0.04109 476 GLU E CD    
16583 O OE1   . GLU E 480 ? 0.34176 0.54982 0.47333 -0.02916 -0.02784 -0.04163 476 GLU E OE1   
16584 O OE2   . GLU E 480 ? 0.39553 0.58535 0.52407 -0.03275 -0.02889 -0.03978 476 GLU E OE2   
16585 N N     . GLU E 481 ? 0.19143 0.40462 0.32316 -0.04919 -0.01801 -0.03739 477 GLU E N     
16586 C CA    . GLU E 481 ? 0.20256 0.41936 0.33631 -0.04719 -0.01155 -0.03850 477 GLU E CA    
16587 C C     . GLU E 481 ? 0.19843 0.40790 0.33108 -0.05132 -0.00741 -0.03712 477 GLU E C     
16588 O O     . GLU E 481 ? 0.21468 0.42069 0.34873 -0.04985 -0.00205 -0.03761 477 GLU E O     
16589 C CB    . GLU E 481 ? 0.18756 0.41534 0.32051 -0.04502 -0.01388 -0.03917 477 GLU E CB    
16590 C CG    . GLU E 481 ? 0.20083 0.43647 0.33501 -0.03859 -0.01824 -0.04097 477 GLU E CG    
16591 C CD    . GLU E 481 ? 0.28463 0.52046 0.42219 -0.03332 -0.01284 -0.04363 477 GLU E CD    
16592 O OE1   . GLU E 481 ? 0.24435 0.48246 0.38247 -0.03181 -0.00719 -0.04495 477 GLU E OE1   
16593 O OE2   . GLU E 481 ? 0.26752 0.50043 0.40640 -0.03094 -0.01448 -0.04437 477 GLU E OE2   
16594 N N     . VAL E 482 ? 0.15964 0.36630 0.28917 -0.05619 -0.01043 -0.03539 478 VAL E N     
16595 C CA    . VAL E 482 ? 0.16187 0.36196 0.29035 -0.05924 -0.00715 -0.03441 478 VAL E CA    
16596 C C     . VAL E 482 ? 0.22099 0.41152 0.35100 -0.05893 -0.00489 -0.03403 478 VAL E C     
16597 O O     . VAL E 482 ? 0.19311 0.37981 0.32404 -0.05813 -0.00074 -0.03398 478 VAL E O     
16598 C CB    . VAL E 482 ? 0.12814 0.32719 0.25246 -0.06438 -0.01109 -0.03294 478 VAL E CB    
16599 C CG1   . VAL E 482 ? 0.11457 0.30701 0.23809 -0.06673 -0.00792 -0.03235 478 VAL E CG1   
16600 C CG2   . VAL E 482 ? 0.18954 0.39847 0.31201 -0.06479 -0.01368 -0.03288 478 VAL E CG2   
16601 N N     . LEU E 483 ? 0.21435 0.40112 0.34425 -0.05947 -0.00816 -0.03376 479 LEU E N     
16602 C CA    . LEU E 483 ? 0.18896 0.36675 0.31986 -0.05963 -0.00683 -0.03320 479 LEU E CA    
16603 C C     . LEU E 483 ? 0.21484 0.39225 0.34896 -0.05557 -0.00263 -0.03404 479 LEU E C     
16604 O O     . LEU E 483 ? 0.19295 0.36506 0.32767 -0.05537 0.00030  -0.03362 479 LEU E O     
16605 C CB    . LEU E 483 ? 0.17713 0.35084 0.30641 -0.06142 -0.01175 -0.03285 479 LEU E CB    
16606 C CG    . LEU E 483 ? 0.26128 0.42895 0.38652 -0.06607 -0.01496 -0.03164 479 LEU E CG    
16607 C CD1   . LEU E 483 ? 0.21543 0.38780 0.33746 -0.06884 -0.01653 -0.03123 479 LEU E CD1   
16608 C CD2   . LEU E 483 ? 0.20848 0.37157 0.33108 -0.06755 -0.02016 -0.03150 479 LEU E CD2   
16609 N N     . ARG E 484 ? 0.14881 0.33235 0.28461 -0.05227 -0.00256 -0.03556 480 ARG E N     
16610 C CA    . ARG E 484 ? 0.19591 0.37857 0.33410 -0.04865 0.00127  -0.03655 480 ARG E CA    
16611 C C     . ARG E 484 ? 0.25088 0.43352 0.38889 -0.04760 0.00588  -0.03649 480 ARG E C     
16612 O O     . ARG E 484 ? 0.24522 0.42393 0.38406 -0.04618 0.00890  -0.03661 480 ARG E O     
16613 C CB    . ARG E 484 ? 0.16164 0.35139 0.30147 -0.04485 0.00022  -0.03864 480 ARG E CB    
16614 C CG    . ARG E 484 ? 0.18838 0.38752 0.32791 -0.04255 0.00086  -0.03998 480 ARG E CG    
16615 C CD    . ARG E 484 ? 0.19061 0.39728 0.33170 -0.03792 -0.00141 -0.04224 480 ARG E CD    
16616 N NE    . ARG E 484 ? 0.19644 0.41250 0.33711 -0.03500 -0.00105 -0.04371 480 ARG E NE    
16617 C CZ    . ARG E 484 ? 0.20141 0.41991 0.34228 -0.03179 0.00353  -0.04540 480 ARG E CZ    
16618 N NH1   . ARG E 484 ? 0.11877 0.33114 0.26009 -0.03119 0.00783  -0.04561 480 ARG E NH1   
16619 N NH2   . ARG E 484 ? 0.22988 0.45692 0.36997 -0.02925 0.00337  -0.04684 480 ARG E NH2   
16620 N N     . LEU E 485 ? 0.23887 0.42596 0.37545 -0.04851 0.00614  -0.03651 481 LEU E N     
16621 C CA    . LEU E 485 ? 0.17971 0.37024 0.31495 -0.04868 0.01071  -0.03943 481 LEU E CA    
16622 C C     . LEU E 485 ? 0.26891 0.45736 0.40233 -0.05262 0.01244  -0.04188 481 LEU E C     
16623 O O     . LEU E 485 ? 0.24775 0.43651 0.38087 -0.05273 0.01611  -0.04519 481 LEU E O     
16624 C CB    . LEU E 485 ? 0.18369 0.38163 0.31772 -0.04833 0.01055  -0.03976 481 LEU E CB    
16625 C CG    . LEU E 485 ? 0.21401 0.41677 0.34958 -0.04384 0.01019  -0.03961 481 LEU E CG    
16626 C CD1   . LEU E 485 ? 0.19595 0.40697 0.33015 -0.04370 0.00984  -0.04048 481 LEU E CD1   
16627 C CD2   . LEU E 485 ? 0.23885 0.44004 0.37498 -0.04085 0.01416  -0.04123 481 LEU E CD2   
16628 N N     . GLU E 486 ? 0.18350 0.36978 0.31563 -0.05590 0.00966  -0.04062 482 GLU E N     
16629 C CA    . GLU E 486 ? 0.25145 0.43560 0.38201 -0.05928 0.01118  -0.04322 482 GLU E CA    
16630 C C     . GLU E 486 ? 0.28920 0.46705 0.42173 -0.05840 0.01182  -0.04375 482 GLU E C     
16631 O O     . GLU E 486 ? 0.36637 0.54307 0.49861 -0.06004 0.01409  -0.04697 482 GLU E O     
16632 C CB    . GLU E 486 ? 0.25269 0.43611 0.38078 -0.06308 0.00804  -0.04185 482 GLU E CB    
16633 C CG    . GLU E 486 ? 0.25401 0.44401 0.37947 -0.06503 0.00793  -0.04208 482 GLU E CG    
16634 C CD    . GLU E 486 ? 0.36951 0.56443 0.49328 -0.06629 0.01234  -0.04644 482 GLU E CD    
16635 O OE1   . GLU E 486 ? 0.38764 0.58077 0.51054 -0.06847 0.01415  -0.04937 482 GLU E OE1   
16636 O OE2   . GLU E 486 ? 0.32902 0.52964 0.45237 -0.06501 0.01382  -0.04722 482 GLU E OE2   
16637 N N     . GLY E 487 ? 0.28868 0.46271 0.42332 -0.05582 0.00973  -0.04084 483 GLY E N     
16638 C CA    . GLY E 487 ? 0.32143 0.48962 0.45782 -0.05494 0.01001  -0.04096 483 GLY E CA    
16639 C C     . GLY E 487 ? 0.31353 0.47614 0.44936 -0.05689 0.00627  -0.03901 483 GLY E C     
16640 O O     . GLY E 487 ? 0.30923 0.47174 0.44296 -0.06017 0.00562  -0.04014 483 GLY E O     
16641 N N     . LEU E 488 ? 0.25070 0.40870 0.38795 -0.05502 0.00378  -0.03629 484 LEU E N     
16642 C CA    . LEU E 488 ? 0.37725 0.52925 0.51345 -0.05686 -0.00013 -0.03455 484 LEU E CA    
16643 C C     . LEU E 488 ? 0.35248 0.50112 0.48860 -0.05851 0.00147  -0.03725 484 LEU E C     
16644 O O     . LEU E 488 ? 0.34786 0.49205 0.48246 -0.06051 -0.00132 -0.03663 484 LEU E O     
16645 C CB    . LEU E 488 ? 0.26110 0.41033 0.39851 -0.05473 -0.00294 -0.03241 484 LEU E CB    
16646 C CG    . LEU E 488 ? 0.31066 0.46704 0.44851 -0.05366 -0.00423 -0.03372 484 LEU E CG    
16647 C CD1   . LEU E 488 ? 0.28011 0.43622 0.41906 -0.05234 -0.00672 -0.03501 484 LEU E CD1   
16648 C CD2   . LEU E 488 ? 0.25193 0.41046 0.38706 -0.05658 -0.00732 -0.03316 484 LEU E CD2   
16649 N N     . GLU E 489 ? 0.31895 0.46945 0.45664 -0.05770 0.00565  -0.04052 485 GLU E N     
16650 C CA    . GLU E 489 ? 0.36564 0.51321 0.50406 -0.05891 0.00700  -0.04358 485 GLU E CA    
16651 C C     . GLU E 489 ? 0.35413 0.50323 0.49029 -0.06240 0.00694  -0.04590 485 GLU E C     
16652 O O     . GLU E 489 ? 0.36874 0.51467 0.50492 -0.06375 0.00646  -0.04760 485 GLU E O     
16653 C CB    . GLU E 489 ? 0.34098 0.49009 0.48179 -0.05742 0.01115  -0.04687 485 GLU E CB    
16654 C CG    . GLU E 489 ? 0.58202 0.73168 0.72435 -0.05427 0.01221  -0.04517 485 GLU E CG    
16655 C CD    . GLU E 489 ? 0.60173 0.75743 0.74295 -0.05359 0.01370  -0.04509 485 GLU E CD    
16656 O OE1   . GLU E 489 ? 0.51658 0.67357 0.65718 -0.05241 0.01155  -0.04185 485 GLU E OE1   
16657 O OE2   . GLU E 489 ? 0.73118 0.89038 0.87220 -0.05424 0.01685  -0.04849 485 GLU E OE2   
16658 N N     . VAL E 490 ? 0.31342 0.46766 0.44748 -0.06393 0.00750  -0.04618 486 VAL E N     
16659 C CA    . VAL E 490 ? 0.32421 0.48071 0.45559 -0.06755 0.00776  -0.04853 486 VAL E CA    
16660 C C     . VAL E 490 ? 0.35551 0.50848 0.48422 -0.06983 0.00367  -0.04605 486 VAL E C     
16661 O O     . VAL E 490 ? 0.38535 0.53948 0.51146 -0.07308 0.00379  -0.04807 486 VAL E O     
16662 C CB    . VAL E 490 ? 0.36962 0.53295 0.49905 -0.06874 0.00954  -0.04954 486 VAL E CB    
16663 C CG1   . VAL E 490 ? 0.36754 0.53395 0.49910 -0.06640 0.01321  -0.05181 486 VAL E CG1   
16664 C CG2   . VAL E 490 ? 0.30683 0.47119 0.43459 -0.06883 0.00625  -0.04530 486 VAL E CG2   
16665 N N     . ILE E 491 ? 0.35416 0.50279 0.48314 -0.06837 0.00002  -0.04199 487 ILE E N     
16666 C CA    . ILE E 491 ? 0.36239 0.50639 0.48850 -0.07052 -0.00443 -0.03972 487 ILE E CA    
16667 C C     . ILE E 491 ? 0.34861 0.48796 0.47474 -0.07127 -0.00458 -0.04155 487 ILE E C     
16668 O O     . ILE E 491 ? 0.34440 0.48070 0.47324 -0.06879 -0.00409 -0.04154 487 ILE E O     
16669 C CB    . ILE E 491 ? 0.30316 0.44357 0.42962 -0.06857 -0.00867 -0.03532 487 ILE E CB    
16670 C CG1   . ILE E 491 ? 0.31376 0.45950 0.44061 -0.06765 -0.00862 -0.03397 487 ILE E CG1   
16671 C CG2   . ILE E 491 ? 0.33108 0.46519 0.45409 -0.07085 -0.01373 -0.03353 487 ILE E CG2   
16672 C CD1   . ILE E 491 ? 0.26776 0.41079 0.39552 -0.06535 -0.01293 -0.03031 487 ILE E CD1   
16673 N N     . PRO E 492 ? 0.29031 0.42928 0.41337 -0.07464 -0.00515 -0.04331 488 PRO E N     
16674 C CA    . PRO E 492 ? 0.32482 0.46031 0.44816 -0.07522 -0.00494 -0.04572 488 PRO E CA    
16675 C C     . PRO E 492 ? 0.37296 0.50088 0.49502 -0.07467 -0.00942 -0.04262 488 PRO E C     
16676 O O     . PRO E 492 ? 0.44162 0.56657 0.56199 -0.07441 -0.01312 -0.03889 488 PRO E O     
16677 C CB    . PRO E 492 ? 0.26452 0.40329 0.38437 -0.07927 -0.00389 -0.04870 488 PRO E CB    
16678 C CG    . PRO E 492 ? 0.31240 0.45253 0.42851 -0.08125 -0.00620 -0.04578 488 PRO E CG    
16679 C CD    . PRO E 492 ? 0.26787 0.41003 0.38679 -0.07820 -0.00589 -0.04338 488 PRO E CD    
16680 N N     . SER E 493 ? 0.36956 0.49425 0.49246 -0.07445 -0.00921 -0.04461 489 SER E N     
16681 C CA    . SER E 493 ? 0.33327 0.45057 0.45446 -0.07406 -0.01321 -0.04237 489 SER E CA    
16682 C C     . SER E 493 ? 0.35731 0.47288 0.47440 -0.07749 -0.01467 -0.04402 489 SER E C     
16683 O O     . SER E 493 ? 0.40301 0.52013 0.52100 -0.07835 -0.01239 -0.04792 489 SER E O     
16684 C CB    . SER E 493 ? 0.32300 0.43788 0.44773 -0.07132 -0.01203 -0.04345 489 SER E CB    
16685 O OG    . SER E 493 ? 0.42043 0.52826 0.54281 -0.07107 -0.01587 -0.04137 489 SER E OG    
16686 N N     . VAL E 494 ? 0.28749 0.39981 0.40012 -0.07938 -0.01847 -0.04142 490 VAL E N     
16687 C CA    . VAL E 494 ? 0.35905 0.46968 0.46673 -0.08297 -0.01987 -0.04285 490 VAL E CA    
16688 C C     . VAL E 494 ? 0.40944 0.51100 0.51367 -0.08264 -0.02510 -0.04021 490 VAL E C     
16689 O O     . VAL E 494 ? 0.32613 0.42394 0.42860 -0.08201 -0.02874 -0.03719 490 VAL E O     
16690 C CB    . VAL E 494 ? 0.39572 0.51083 0.49987 -0.08619 -0.01938 -0.04298 490 VAL E CB    
16691 C CG1   . VAL E 494 ? 0.30973 0.42323 0.40784 -0.09028 -0.02049 -0.04454 490 VAL E CG1   
16692 C CG2   . VAL E 494 ? 0.38714 0.51097 0.49424 -0.08640 -0.01430 -0.04578 490 VAL E CG2   
16693 N N     . LEU E 495 ? 0.43477 0.53270 0.53803 -0.08289 -0.02559 -0.04183 491 LEU E N     
16694 C CA    . LEU E 495 ? 0.44488 0.53387 0.54400 -0.08277 -0.03044 -0.03998 491 LEU E CA    
16695 C C     . LEU E 495 ? 0.42686 0.51384 0.51982 -0.08594 -0.03274 -0.04003 491 LEU E C     
16696 O O     . LEU E 495 ? 0.45180 0.54341 0.54226 -0.08936 -0.03023 -0.04263 491 LEU E O     
16697 C CB    . LEU E 495 ? 0.43162 0.51806 0.53064 -0.08263 -0.03002 -0.04220 491 LEU E CB    
16698 C CG    . LEU E 495 ? 0.45290 0.53598 0.55485 -0.07927 -0.03060 -0.04078 491 LEU E CG    
16699 C CD1   . LEU E 495 ? 0.43428 0.51560 0.53613 -0.07930 -0.02997 -0.04360 491 LEU E CD1   
16700 C CD2   . LEU E 495 ? 0.38402 0.45928 0.48289 -0.07779 -0.03555 -0.03655 491 LEU E CD2   
16701 N N     . PRO E 496 ? 0.48266 0.56303 0.57259 -0.08496 -0.03728 -0.03774 492 PRO E N     
16702 C CA    . PRO E 496 ? 0.52341 0.60171 0.60640 -0.08795 -0.03926 -0.03819 492 PRO E CA    
16703 C C     . PRO E 496 ? 0.62104 0.69541 0.69846 -0.09036 -0.03980 -0.04020 492 PRO E C     
16704 O O     . PRO E 496 ? 0.53339 0.60415 0.61244 -0.08865 -0.04029 -0.04084 492 PRO E O     
16705 C CB    . PRO E 496 ? 0.43371 0.50556 0.51557 -0.08499 -0.04387 -0.03641 492 PRO E CB    
16706 C CG    . PRO E 496 ? 0.38009 0.44746 0.46649 -0.08101 -0.04527 -0.03541 492 PRO E CG    
16707 C CD    . PRO E 496 ? 0.45497 0.52931 0.54696 -0.08107 -0.04076 -0.03514 492 PRO E CD    
16708 N N     . PRO E 497 ? 0.74631 0.82152 0.81651 -0.09465 -0.03963 -0.04100 493 PRO E N     
16709 C CA    . PRO E 497 ? 0.76641 0.83776 0.83022 -0.09723 -0.04010 -0.04271 493 PRO E CA    
16710 C C     . PRO E 497 ? 0.81449 0.87579 0.87518 -0.09439 -0.04436 -0.04204 493 PRO E C     
16711 O O     . PRO E 497 ? 0.85060 0.90739 0.90728 -0.09341 -0.04731 -0.04068 493 PRO E O     
16712 C CB    . PRO E 497 ? 0.76980 0.84386 0.82532 -0.10270 -0.03938 -0.04260 493 PRO E CB    
16713 C CG    . PRO E 497 ? 0.82412 0.89971 0.88034 -0.10193 -0.04063 -0.04021 493 PRO E CG    
16714 C CD    . PRO E 497 ? 0.81044 0.89015 0.87715 -0.09768 -0.03902 -0.04005 493 PRO E CD    
16715 N N     . ALA E 498 ? 0.71338 0.77149 0.77560 -0.09291 -0.04451 -0.04338 494 ALA E N     
16716 C CA    . ALA E 498 ? 0.69884 0.74782 0.75856 -0.08979 -0.04806 -0.04334 494 ALA E CA    
16717 C C     . ALA E 498 ? 0.72768 0.77174 0.77615 -0.09273 -0.04961 -0.04352 494 ALA E C     
16718 O O     . ALA E 498 ? 0.73176 0.77814 0.77457 -0.09750 -0.04790 -0.04422 494 ALA E O     
16719 C CB    . ALA E 498 ? 0.61628 0.66331 0.67897 -0.08833 -0.04781 -0.04461 494 ALA E CB    
16720 N N     . PRO E 499 ? 0.61807 0.65566 0.66193 -0.09042 -0.05250 -0.04282 495 PRO E N     
16721 C CA    . PRO E 499 ? 0.53058 0.56188 0.56167 -0.09336 -0.05408 -0.04217 495 PRO E CA    
16722 C C     . PRO E 499 ? 0.46549 0.49230 0.49363 -0.09335 -0.05394 -0.04387 495 PRO E C     
16723 O O     . PRO E 499 ? 0.55757 0.58483 0.59340 -0.09007 -0.05347 -0.04560 495 PRO E O     
16724 C CB    . PRO E 499 ? 0.60022 0.62630 0.62270 -0.09367 -0.05701 -0.03957 495 PRO E CB    
16725 C CG    . PRO E 499 ? 0.49286 0.52154 0.52492 -0.08951 -0.05657 -0.04061 495 PRO E CG    
16726 C CD    . PRO E 499 ? 0.44766 0.48455 0.49408 -0.08740 -0.05385 -0.04208 495 PRO E CD    
16727 N N     . ALA E 500 ? 0.52777 0.54984 0.54409 -0.09729 -0.05461 -0.04298 496 ALA E N     
16728 C CA    . ALA E 500 ? 0.49364 0.51123 0.50564 -0.09773 -0.05447 -0.04443 496 ALA E CA    
16729 C C     . ALA E 500 ? 0.41103 0.42006 0.41868 -0.09368 -0.05681 -0.04395 496 ALA E C     
16730 O O     . ALA E 500 ? 0.49353 0.49478 0.48785 -0.09632 -0.05869 -0.04136 496 ALA E O     
16731 C CB    . ALA E 500 ? 0.48145 0.49807 0.48241 -0.10423 -0.05371 -0.04355 496 ALA E CB    
16732 N N     . GLY E 501 ? 0.42304 0.43288 0.43915 -0.08904 -0.05669 -0.04552 497 GLY E N     
16733 C CA    . GLY E 501 ? 0.43747 0.43933 0.44536 -0.08818 -0.05854 -0.04385 497 GLY E CA    
16734 C C     . GLY E 501 ? 0.45302 0.44898 0.45565 -0.08758 -0.05853 -0.04506 497 GLY E C     
16735 O O     . GLY E 501 ? 0.42167 0.42080 0.42913 -0.08717 -0.05707 -0.04790 497 GLY E O     
16736 N N     . ARG E 502 ? 0.48033 0.46648 0.47233 -0.08728 -0.06083 -0.04226 498 ARG E N     
16737 C CA    . ARG E 502 ? 0.47805 0.45720 0.46332 -0.08669 -0.06105 -0.04268 498 ARG E CA    
16738 C C     . ARG E 502 ? 0.42673 0.40599 0.41853 -0.08258 -0.06012 -0.04494 498 ARG E C     
16739 O O     . ARG E 502 ? 0.39982 0.37402 0.38718 -0.08165 -0.06006 -0.04561 498 ARG E O     
16740 C CB    . ARG E 502 ? 0.52099 0.48605 0.48786 -0.08897 -0.06510 -0.03710 498 ARG E CB    
16741 C CG    . ARG E 502 ? 0.54885 0.51220 0.50712 -0.09368 -0.06617 -0.03465 498 ARG E CG    
16742 C CD    . ARG E 502 ? 0.56597 0.51395 0.50685 -0.09513 -0.07154 -0.02845 498 ARG E CD    
16743 N NE    . ARG E 502 ? 0.65508 0.59961 0.59552 -0.09305 -0.07524 -0.02544 498 ARG E NE    
16744 C CZ    . ARG E 502 ? 0.69600 0.62659 0.62333 -0.09253 -0.08127 -0.02018 498 ARG E CZ    
16745 N NH1   . ARG E 502 ? 0.92811 0.84614 0.84103 -0.09423 -0.08412 -0.01706 498 ARG E NH1   
16746 N NH2   . ARG E 502 ? 0.65925 0.58815 0.58826 -0.08978 -0.08486 -0.01819 498 ARG E NH2   
16747 N N     . GLY E 503 ? 0.39196 0.37686 0.39387 -0.08034 -0.05929 -0.04603 499 GLY E N     
16748 C CA    . GLY E 503 ? 0.33241 0.31733 0.33990 -0.07704 -0.05825 -0.04786 499 GLY E CA    
16749 C C     . GLY E 503 ? 0.43295 0.40478 0.42813 -0.07600 -0.06201 -0.04277 499 GLY E C     
16750 O O     . GLY E 503 ? 0.44116 0.40506 0.42677 -0.07677 -0.06604 -0.03804 499 GLY E O     
16751 N N     . LEU E 504 ? 0.42278 0.39123 0.41868 -0.07341 -0.06155 -0.04369 500 LEU E N     
16752 C CA    . LEU E 504 ? 0.38905 0.34345 0.37501 -0.07057 -0.06607 -0.03904 500 LEU E CA    
16753 C C     . LEU E 504 ? 0.42745 0.36980 0.39860 -0.07119 -0.06885 -0.03627 500 LEU E C     
16754 O O     . LEU E 504 ? 0.49994 0.44510 0.46973 -0.07331 -0.06637 -0.03866 500 LEU E O     
16755 C CB    . LEU E 504 ? 0.38467 0.33912 0.37646 -0.06736 -0.06477 -0.04073 500 LEU E CB    
16756 C CG    . LEU E 504 ? 0.42638 0.39187 0.43215 -0.06684 -0.06167 -0.04337 500 LEU E CG    
16757 C CD1   . LEU E 504 ? 0.31106 0.27568 0.32065 -0.06431 -0.06036 -0.04480 500 LEU E CD1   
16758 C CD2   . LEU E 504 ? 0.44159 0.40460 0.44878 -0.06514 -0.06511 -0.03980 500 LEU E CD2   
16759 N N     . THR E 505 ? 0.34411 0.27278 0.30454 -0.06885 -0.07428 -0.03148 501 THR E N     
16760 C CA    . THR E 505 ? 0.39415 0.30965 0.34006 -0.06860 -0.07709 -0.02877 501 THR E CA    
16761 C C     . THR E 505 ? 0.47518 0.38667 0.42034 -0.06581 -0.07589 -0.03011 501 THR E C     
16762 O O     . THR E 505 ? 0.43461 0.35129 0.38926 -0.06352 -0.07403 -0.03234 501 THR E O     
16763 C CB    . THR E 505 ? 0.45325 0.35493 0.38852 -0.06588 -0.08358 -0.02401 501 THR E CB    
16764 O OG1   . THR E 505 ? 0.44116 0.33744 0.37905 -0.06025 -0.08606 -0.02348 501 THR E OG1   
16765 C CG2   . THR E 505 ? 0.40894 0.31565 0.34627 -0.06828 -0.08505 -0.02278 501 THR E CG2   
16766 N N     . ALA E 506 ? 0.49340 0.39542 0.42693 -0.06611 -0.07700 -0.02862 502 ALA E N     
16767 C CA    . ALA E 506 ? 0.43330 0.33169 0.36537 -0.06369 -0.07576 -0.02984 502 ALA E CA    
16768 C C     . ALA E 506 ? 0.43362 0.32359 0.36540 -0.05793 -0.07889 -0.02807 502 ALA E C     
16769 O O     . ALA E 506 ? 0.39919 0.29195 0.33706 -0.05569 -0.07702 -0.03008 502 ALA E O     
16770 C CB    . ALA E 506 ? 0.43194 0.32112 0.35090 -0.06509 -0.07657 -0.02817 502 ALA E CB    
16771 N N     . GLY E 507 ? 0.40466 0.28436 0.32975 -0.05514 -0.08386 -0.02460 503 GLY E N     
16772 C CA    . GLY E 507 ? 0.34326 0.21509 0.26859 -0.04904 -0.08688 -0.02351 503 GLY E CA    
16773 C C     . GLY E 507 ? 0.46629 0.34772 0.40572 -0.04776 -0.08548 -0.02541 503 GLY E C     
16774 O O     . GLY E 507 ? 0.50839 0.38949 0.45247 -0.04331 -0.08430 -0.02564 503 GLY E O     
16775 N N     . GLN E 508 ? 0.42245 0.31417 0.36963 -0.05098 -0.08435 -0.02622 504 GLN E N     
16776 C CA    . GLN E 508 ? 0.45462 0.35652 0.41601 -0.05022 -0.08252 -0.02814 504 GLN E CA    
16777 C C     . GLN E 508 ? 0.42999 0.34012 0.39954 -0.05113 -0.07786 -0.03142 504 GLN E C     
16778 O O     . GLN E 508 ? 0.38487 0.29672 0.36240 -0.04812 -0.07752 -0.03224 504 GLN E O     
16779 C CB    . GLN E 508 ? 0.42940 0.34184 0.39730 -0.05401 -0.08143 -0.02863 504 GLN E CB    
16780 C CG    . GLN E 508 ? 0.50085 0.40962 0.46376 -0.05079 -0.08363 -0.02462 504 GLN E CG    
16781 C CD    . GLN E 508 ? 0.50948 0.42658 0.47566 -0.05658 -0.08397 -0.02549 504 GLN E CD    
16782 O OE1   . GLN E 508 ? 0.46275 0.38970 0.43393 -0.06186 -0.08016 -0.02838 504 GLN E OE1   
16783 N NE2   . GLN E 508 ? 0.52110 0.43849 0.48620 -0.05287 -0.08473 -0.02216 504 GLN E NE2   
16784 N N     . GLN E 509 ? 0.40667 0.32203 0.37457 -0.05509 -0.07435 -0.03358 505 GLN E N     
16785 C CA    . GLN E 509 ? 0.41848 0.34154 0.39352 -0.05569 -0.07016 -0.03734 505 GLN E CA    
16786 C C     . GLN E 509 ? 0.42699 0.34042 0.39721 -0.05149 -0.07187 -0.03627 505 GLN E C     
16787 O O     . GLN E 509 ? 0.34174 0.25899 0.31938 -0.04982 -0.07028 -0.03814 505 GLN E O     
16788 C CB    . GLN E 509 ? 0.33539 0.26603 0.30970 -0.06029 -0.06631 -0.04057 505 GLN E CB    
16789 C CG    . GLN E 509 ? 0.56172 0.50385 0.54609 -0.06136 -0.06145 -0.04589 505 GLN E CG    
16790 C CD    . GLN E 509 ? 0.68583 0.64010 0.68307 -0.06253 -0.05849 -0.04865 505 GLN E CD    
16791 O OE1   . GLN E 509 ? 0.64133 0.59500 0.64366 -0.06005 -0.05910 -0.04773 505 GLN E OE1   
16792 N NE2   . GLN E 509 ? 0.65041 0.61552 0.65334 -0.06587 -0.05545 -0.05207 505 GLN E NE2   
16793 N N     . ARG E 510 ? 0.43819 0.33886 0.39577 -0.04964 -0.07511 -0.03324 506 ARG E N     
16794 C CA    . ARG E 510 ? 0.36395 0.25559 0.31623 -0.04567 -0.07632 -0.03240 506 ARG E CA    
16795 C C     . ARG E 510 ? 0.41533 0.30293 0.37247 -0.04058 -0.07866 -0.03124 506 ARG E C     
16796 O O     . ARG E 510 ? 0.45132 0.33739 0.41056 -0.03788 -0.07815 -0.03189 506 ARG E O     
16797 C CB    . ARG E 510 ? 0.43471 0.31374 0.37223 -0.04483 -0.07892 -0.02960 506 ARG E CB    
16798 C CG    . ARG E 510 ? 0.42338 0.29349 0.35480 -0.04093 -0.07961 -0.02890 506 ARG E CG    
16799 C CD    . ARG E 510 ? 0.45204 0.31032 0.36909 -0.04037 -0.08167 -0.02640 506 ARG E CD    
16800 N NE    . ARG E 510 ? 0.61684 0.46529 0.52797 -0.03728 -0.08598 -0.02352 506 ARG E NE    
16801 C CZ    . ARG E 510 ? 0.60522 0.44165 0.50401 -0.03558 -0.08865 -0.02114 506 ARG E CZ    
16802 N NH1   . ARG E 510 ? 0.53353 0.36608 0.42422 -0.03700 -0.08740 -0.02091 506 ARG E NH1   
16803 N NH2   . ARG E 510 ? 0.49601 0.32919 0.39349 -0.03072 -0.09012 -0.01772 506 ARG E NH2   
16804 N N     . ARG E 511 ? 0.36347 0.25072 0.32308 -0.03873 -0.08040 -0.02928 507 ARG E N     
16805 C CA    . ARG E 511 ? 0.37183 0.26115 0.33826 -0.03205 -0.07859 -0.02677 507 ARG E CA    
16806 C C     . ARG E 511 ? 0.40864 0.30705 0.38812 -0.03326 -0.07687 -0.02959 507 ARG E C     
16807 O O     . ARG E 511 ? 0.42237 0.32096 0.40642 -0.02862 -0.07560 -0.02822 507 ARG E O     
16808 C CB    . ARG E 511 ? 0.44895 0.33992 0.41604 -0.02868 -0.07834 -0.02346 507 ARG E CB    
16809 C CG    . ARG E 511 ? 0.69963 0.58100 0.65437 -0.02628 -0.08048 -0.02046 507 ARG E CG    
16810 C CD    . ARG E 511 ? 0.77093 0.65406 0.72744 -0.02115 -0.08016 -0.01738 507 ARG E CD    
16811 N NE    . ARG E 511 ? 0.83110 0.72465 0.79672 -0.02394 -0.07906 -0.01841 507 ARG E NE    
16812 C CZ    . ARG E 511 ? 0.80024 0.69555 0.76351 -0.02805 -0.08058 -0.01858 507 ARG E CZ    
16813 N NH1   . ARG E 511 ? 0.60927 0.49600 0.56091 -0.03002 -0.08351 -0.01763 507 ARG E NH1   
16814 N NH2   . ARG E 511 ? 0.74007 0.64588 0.71264 -0.03046 -0.07915 -0.01969 507 ARG E NH2   
16815 N N     . ARG E 512 ? 0.33846 0.24439 0.32406 -0.03961 -0.07692 -0.03363 508 ARG E N     
16816 C CA    . ARG E 512 ? 0.50519 0.42106 0.50312 -0.04011 -0.07396 -0.03623 508 ARG E CA    
16817 C C     . ARG E 512 ? 0.45167 0.36554 0.44781 -0.03893 -0.07287 -0.03748 508 ARG E C     
16818 O O     . ARG E 512 ? 0.44454 0.35844 0.44687 -0.03611 -0.07308 -0.03773 508 ARG E O     
16819 C CB    . ARG E 512 ? 0.45024 0.37947 0.45499 -0.04522 -0.06999 -0.03902 508 ARG E CB    
16820 C CG    . ARG E 512 ? 0.41501 0.34870 0.42403 -0.04652 -0.07053 -0.03812 508 ARG E CG    
16821 C CD    . ARG E 512 ? 0.41796 0.36605 0.43532 -0.05118 -0.06564 -0.04138 508 ARG E CD    
16822 N NE    . ARG E 512 ? 0.38273 0.33606 0.40423 -0.05268 -0.06577 -0.04060 508 ARG E NE    
16823 C CZ    . ARG E 512 ? 0.39401 0.35984 0.42311 -0.05631 -0.06155 -0.04301 508 ARG E CZ    
16824 N NH1   . ARG E 512 ? 0.44840 0.42224 0.48084 -0.05903 -0.05703 -0.04622 508 ARG E NH1   
16825 N NH2   . ARG E 512 ? 0.42862 0.39879 0.46099 -0.05739 -0.06192 -0.04204 508 ARG E NH2   
16826 N N     . THR E 513 ? 0.37235 0.28457 0.36009 -0.04112 -0.07173 -0.03827 509 THR E N     
16827 C CA    . THR E 513 ? 0.48219 0.39337 0.46809 -0.04032 -0.07052 -0.03979 509 THR E CA    
16828 C C     . THR E 513 ? 0.43330 0.33335 0.41490 -0.03504 -0.07369 -0.03721 509 THR E C     
16829 O O     . THR E 513 ? 0.39959 0.30032 0.38523 -0.03309 -0.07336 -0.03814 509 THR E O     
16830 C CB    . THR E 513 ? 0.48982 0.40078 0.46702 -0.04361 -0.06875 -0.04096 509 THR E CB    
16831 O OG1   . THR E 513 ? 0.54168 0.46401 0.52366 -0.04863 -0.06521 -0.04398 509 THR E OG1   
16832 C CG2   . THR E 513 ? 0.41751 0.32807 0.39307 -0.04286 -0.06736 -0.04281 509 THR E CG2   
16833 N N     . ILE E 514 ? 0.39451 0.28413 0.36763 -0.03261 -0.07669 -0.03409 510 ILE E N     
16834 C CA    . ILE E 514 ? 0.39424 0.27548 0.36337 -0.02688 -0.07767 -0.03114 510 ILE E CA    
16835 C C     . ILE E 514 ? 0.37815 0.26469 0.35799 -0.02336 -0.07625 -0.02984 510 ILE E C     
16836 O O     . ILE E 514 ? 0.39187 0.27620 0.37277 -0.02031 -0.07605 -0.02911 510 ILE E O     
16837 C CB    . ILE E 514 ? 0.37813 0.25260 0.33777 -0.02352 -0.07791 -0.02699 510 ILE E CB    
16838 C CG1   . ILE E 514 ? 0.35099 0.21799 0.29853 -0.02664 -0.07956 -0.02796 510 ILE E CG1   
16839 C CG2   . ILE E 514 ? 0.35016 0.22054 0.30836 -0.01683 -0.07696 -0.02338 510 ILE E CG2   
16840 C CD1   . ILE E 514 ? 0.36460 0.22409 0.30263 -0.02337 -0.08037 -0.02418 510 ILE E CD1   
16841 N N     . GLY E 515 ? 0.45307 0.34657 0.44069 -0.02399 -0.07527 -0.02952 511 GLY E N     
16842 C CA    . GLY E 515 ? 0.35048 0.24896 0.34808 -0.02124 -0.07382 -0.02845 511 GLY E CA    
16843 C C     . GLY E 515 ? 0.35639 0.25854 0.36228 -0.02326 -0.07434 -0.03194 511 GLY E C     
16844 O O     . GLY E 515 ? 0.38099 0.28231 0.39061 -0.02006 -0.07402 -0.03055 511 GLY E O     
16845 N N     . ARG E 516 ? 0.38818 0.29462 0.39698 -0.02869 -0.07524 -0.03666 512 ARG E N     
16846 C CA    . ARG E 516 ? 0.43908 0.35267 0.45547 -0.02931 -0.07334 -0.03921 512 ARG E CA    
16847 C C     . ARG E 516 ? 0.38938 0.29644 0.40019 -0.02687 -0.07445 -0.03893 512 ARG E C     
16848 O O     . ARG E 516 ? 0.43629 0.34386 0.45279 -0.02485 -0.07499 -0.03925 512 ARG E O     
16849 C CB    . ARG E 516 ? 0.42214 0.34642 0.44078 -0.03411 -0.06971 -0.04256 512 ARG E CB    
16850 C CG    . ARG E 516 ? 0.42400 0.35645 0.44891 -0.03693 -0.06794 -0.04318 512 ARG E CG    
16851 C CD    . ARG E 516 ? 0.56173 0.50509 0.58885 -0.04179 -0.06366 -0.04675 512 ARG E CD    
16852 N NE    . ARG E 516 ? 0.64306 0.59426 0.67473 -0.04489 -0.06163 -0.04723 512 ARG E NE    
16853 C CZ    . ARG E 516 ? 0.57477 0.52864 0.60121 -0.04886 -0.06012 -0.04773 512 ARG E CZ    
16854 N NH1   . ARG E 516 ? 0.49982 0.44936 0.51671 -0.05025 -0.06025 -0.04798 512 ARG E NH1   
16855 N NH2   . ARG E 516 ? 0.59754 0.55879 0.62853 -0.05151 -0.05836 -0.04800 512 ARG E NH2   
16856 N N     . SER E 517 ? 0.38663 0.28742 0.38613 -0.02704 -0.07485 -0.03826 513 SER E N     
16857 C CA    . SER E 517 ? 0.34532 0.24071 0.33910 -0.02504 -0.07546 -0.03820 513 SER E CA    
16858 C C     . SER E 517 ? 0.30639 0.19291 0.29935 -0.02038 -0.07804 -0.03528 513 SER E C     
16859 O O     . SER E 517 ? 0.28837 0.17449 0.28424 -0.01859 -0.07860 -0.03560 513 SER E O     
16860 C CB    . SER E 517 ? 0.35118 0.24155 0.33279 -0.02629 -0.07503 -0.03786 513 SER E CB    
16861 O OG    . SER E 517 ? 0.37634 0.27464 0.35828 -0.03101 -0.07228 -0.04035 513 SER E OG    
16862 N N     . LEU E 518 ? 0.34518 0.22903 0.33438 -0.01732 -0.07684 -0.03086 514 LEU E N     
16863 C CA    . LEU E 518 ? 0.41240 0.29286 0.40052 -0.01217 -0.07599 -0.02652 514 LEU E CA    
16864 C C     . LEU E 518 ? 0.35354 0.23872 0.35244 -0.01127 -0.07578 -0.02622 514 LEU E C     
16865 O O     . LEU E 518 ? 0.38890 0.27132 0.38793 -0.00844 -0.07600 -0.02417 514 LEU E O     
16866 C CB    . LEU E 518 ? 0.36307 0.24130 0.34585 -0.00931 -0.07460 -0.02265 514 LEU E CB    
16867 C CG    . LEU E 518 ? 0.42326 0.29437 0.39405 -0.00856 -0.07501 -0.02175 514 LEU E CG    
16868 C CD1   . LEU E 518 ? 0.33672 0.20655 0.30394 -0.00556 -0.07406 -0.01850 514 LEU E CD1   
16869 C CD2   . LEU E 518 ? 0.37156 0.23692 0.33670 -0.00622 -0.07530 -0.02091 514 LEU E CD2   
16870 N N     . ALA E 519 ? 0.35607 0.24825 0.36395 -0.01388 -0.07543 -0.02821 515 ALA E N     
16871 C CA    . ALA E 519 ? 0.42059 0.31700 0.43896 -0.01328 -0.07530 -0.02812 515 ALA E CA    
16872 C C     . ALA E 519 ? 0.42530 0.32136 0.44804 -0.01413 -0.07754 -0.03119 515 ALA E C     
16873 O O     . ALA E 519 ? 0.40296 0.29757 0.42932 -0.01181 -0.07812 -0.02941 515 ALA E O     
16874 C CB    . ALA E 519 ? 0.41137 0.31578 0.43851 -0.01614 -0.07426 -0.03000 515 ALA E CB    
16875 N N     . LEU E 520 ? 0.41857 0.31595 0.44084 -0.01758 -0.07899 -0.03597 516 LEU E N     
16876 C CA    . LEU E 520 ? 0.40990 0.31073 0.43575 -0.01737 -0.07916 -0.03820 516 LEU E CA    
16877 C C     . LEU E 520 ? 0.41092 0.30290 0.42920 -0.01451 -0.08113 -0.03653 516 LEU E C     
16878 O O     . LEU E 520 ? 0.44120 0.33428 0.46288 -0.01342 -0.08218 -0.03759 516 LEU E O     
16879 C CB    . LEU E 520 ? 0.38640 0.29610 0.41248 -0.02090 -0.07647 -0.04212 516 LEU E CB    
16880 C CG    . LEU E 520 ? 0.55657 0.47717 0.59272 -0.02353 -0.07411 -0.04458 516 LEU E CG    
16881 C CD1   . LEU E 520 ? 0.50830 0.43658 0.54197 -0.02769 -0.07068 -0.04792 516 LEU E CD1   
16882 C CD2   . LEU E 520 ? 0.48110 0.40474 0.52689 -0.02175 -0.07512 -0.04555 516 LEU E CD2   
16883 N N     . SER E 521 ? 0.40932 0.29404 0.41731 -0.01284 -0.08083 -0.03343 517 SER E N     
16884 C CA    . SER E 521 ? 0.37955 0.25770 0.37991 -0.00973 -0.08125 -0.03087 517 SER E CA    
16885 C C     . SER E 521 ? 0.40356 0.27942 0.40459 -0.00590 -0.08046 -0.02561 517 SER E C     
16886 O O     . SER E 521 ? 0.43461 0.30541 0.42935 -0.00339 -0.08060 -0.02304 517 SER E O     
16887 C CB    . SER E 521 ? 0.41232 0.28572 0.40085 -0.00969 -0.08020 -0.03002 517 SER E CB    
16888 O OG    . SER E 521 ? 0.39354 0.26878 0.37996 -0.01352 -0.08073 -0.03473 517 SER E OG    
16889 N N     . GLY E 522 ? 0.36615 0.24586 0.37437 -0.00576 -0.07951 -0.02412 518 GLY E N     
16890 C CA    . GLY E 522 ? 0.39000 0.26812 0.39950 -0.00297 -0.07883 -0.01968 518 GLY E CA    
16891 C C     . GLY E 522 ? 0.42034 0.29860 0.42622 -0.00129 -0.07611 -0.01598 518 GLY E C     
16892 O O     . GLY E 522 ? 0.37941 0.25644 0.38520 0.00071  -0.07529 -0.01242 518 GLY E O     
16893 N N     . TYR E 523 ? 0.45075 0.33052 0.45351 -0.00214 -0.07486 -0.01684 519 TYR E N     
16894 C CA    . TYR E 523 ? 0.37642 0.25662 0.37592 -0.00020 -0.07260 -0.01386 519 TYR E CA    
16895 C C     . TYR E 523 ? 0.41899 0.30575 0.42703 -0.00138 -0.07130 -0.01415 519 TYR E C     
16896 O O     . TYR E 523 ? 0.45888 0.35017 0.47376 -0.00436 -0.07192 -0.01734 519 TYR E O     
16897 C CB    . TYR E 523 ? 0.38503 0.26274 0.37629 -0.00013 -0.07231 -0.01436 519 TYR E CB    
16898 C CG    . TYR E 523 ? 0.38571 0.25678 0.36760 0.00146  -0.07298 -0.01361 519 TYR E CG    
16899 C CD1   . TYR E 523 ? 0.35627 0.22510 0.33637 -0.00040 -0.07470 -0.01635 519 TYR E CD1   
16900 C CD2   . TYR E 523 ? 0.38518 0.25277 0.36027 0.00471  -0.07179 -0.01061 519 TYR E CD2   
16901 C CE1   . TYR E 523 ? 0.36113 0.22426 0.33268 0.00092  -0.07505 -0.01582 519 TYR E CE1   
16902 C CE2   . TYR E 523 ? 0.47130 0.33322 0.43819 0.00602  -0.07220 -0.01012 519 TYR E CE2   
16903 C CZ    . TYR E 523 ? 0.45536 0.31497 0.42037 0.00410  -0.07375 -0.01259 519 TYR E CZ    
16904 O OH    . TYR E 523 ? 0.44810 0.30240 0.40495 0.00526  -0.07393 -0.01226 519 TYR E OH    
16905 N N     . VAL E 524 ? 0.35151 0.23929 0.35922 0.00078  -0.06934 -0.01114 520 VAL E N     
16906 C CA    . VAL E 524 ? 0.43246 0.32659 0.44759 -0.00002 -0.06762 -0.01114 520 VAL E CA    
16907 C C     . VAL E 524 ? 0.41389 0.30987 0.42507 0.00120  -0.06598 -0.01050 520 VAL E C     
16908 O O     . VAL E 524 ? 0.39668 0.28941 0.40079 0.00408  -0.06529 -0.00836 520 VAL E O     
16909 C CB    . VAL E 524 ? 0.38185 0.27623 0.40014 0.00110  -0.06663 -0.00856 520 VAL E CB    
16910 C CG1   . VAL E 524 ? 0.28260 0.18366 0.30756 0.00034  -0.06437 -0.00860 520 VAL E CG1   
16911 C CG2   . VAL E 524 ? 0.35288 0.24514 0.37570 -0.00008 -0.06884 -0.00921 520 VAL E CG2   
16912 N N     . GLU E 525 ? 0.35976 0.26122 0.37578 -0.00100 -0.06552 -0.01254 521 GLU E N     
16913 C CA    . GLU E 525 ? 0.40124 0.30447 0.41372 0.00001  -0.06454 -0.01216 521 GLU E CA    
16914 C C     . GLU E 525 ? 0.42759 0.33511 0.44276 0.00210  -0.06208 -0.01039 521 GLU E C     
16915 O O     . GLU E 525 ? 0.44294 0.35494 0.46570 0.00096  -0.06081 -0.01050 521 GLU E O     
16916 C CB    . GLU E 525 ? 0.29271 0.20051 0.30904 -0.00364 -0.06509 -0.01500 521 GLU E CB    
16917 C CG    . GLU E 525 ? 0.38038 0.28914 0.39224 -0.00282 -0.06478 -0.01453 521 GLU E CG    
16918 C CD    . GLU E 525 ? 0.41914 0.33158 0.43331 -0.00713 -0.06570 -0.01723 521 GLU E CD    
16919 O OE1   . GLU E 525 ? 0.39920 0.31571 0.42074 -0.01078 -0.06593 -0.01987 521 GLU E OE1   
16920 O OE2   . GLU E 525 ? 0.41340 0.32465 0.42200 -0.00699 -0.06637 -0.01684 521 GLU E OE2   
16921 N N     . ILE E 526 ? 0.32082 0.22698 0.32973 0.00514  -0.06147 -0.00905 522 ILE E N     
16922 C CA    . ILE E 526 ? 0.41658 0.32757 0.42744 0.00718  -0.05915 -0.00810 522 ILE E CA    
16923 C C     . ILE E 526 ? 0.49116 0.40501 0.50050 0.00795  -0.05919 -0.00891 522 ILE E C     
16924 O O     . ILE E 526 ? 0.48246 0.39270 0.48703 0.00744  -0.06118 -0.00949 522 ILE E O     
16925 C CB    . ILE E 526 ? 0.33071 0.23835 0.33600 0.01054  -0.05836 -0.00611 522 ILE E CB    
16926 C CG1   . ILE E 526 ? 0.42905 0.33194 0.42564 0.01351  -0.05958 -0.00583 522 ILE E CG1   
16927 C CG2   . ILE E 526 ? 0.43236 0.33559 0.43718 0.00970  -0.05904 -0.00497 522 ILE E CG2   
16928 C CD1   . ILE E 526 ? 0.50749 0.40984 0.49991 0.01699  -0.05835 -0.00475 522 ILE E CD1   
16929 N N     . LEU E 527 ? 0.45949 0.37984 0.47269 0.00903  -0.05705 -0.00896 523 LEU E N     
16930 C CA    . LEU E 527 ? 0.43496 0.35824 0.44649 0.01059  -0.05715 -0.00952 523 LEU E CA    
16931 C C     . LEU E 527 ? 0.44978 0.37087 0.45524 0.01526  -0.05688 -0.00861 523 LEU E C     
16932 O O     . LEU E 527 ? 0.46174 0.38707 0.46968 0.01665  -0.05456 -0.00851 523 LEU E O     
16933 C CB    . LEU E 527 ? 0.49534 0.42812 0.51529 0.00887  -0.05495 -0.01071 523 LEU E CB    
16934 C CG    . LEU E 527 ? 0.48136 0.41791 0.50898 0.00405  -0.05488 -0.01220 523 LEU E CG    
16935 C CD1   . LEU E 527 ? 0.51888 0.46531 0.55482 0.00261  -0.05231 -0.01341 523 LEU E CD1   
16936 C CD2   . LEU E 527 ? 0.42887 0.36223 0.45328 0.00169  -0.05757 -0.01315 523 LEU E CD2   
16937 N N     . PRO E 528 ? 0.51586 0.43062 0.51347 0.01758  -0.05914 -0.00824 524 PRO E N     
16938 C CA    . PRO E 528 ? 0.56597 0.47836 0.55818 0.02207  -0.05906 -0.00782 524 PRO E CA    
16939 C C     . PRO E 528 ? 0.65340 0.57158 0.64689 0.02502  -0.05837 -0.00889 524 PRO E C     
16940 O O     . PRO E 528 ? 0.65025 0.57069 0.64482 0.02458  -0.05943 -0.00949 524 PRO E O     
16941 C CB    . PRO E 528 ? 0.48099 0.38427 0.46483 0.02312  -0.06197 -0.00730 524 PRO E CB    
16942 C CG    . PRO E 528 ? 0.53136 0.43407 0.51568 0.01993  -0.06370 -0.00778 524 PRO E CG    
16943 C CD    . PRO E 528 ? 0.42531 0.33452 0.41840 0.01587  -0.06192 -0.00842 524 PRO E CD    
16944 N N     . THR E 529 ? 0.66343 0.58435 0.65669 0.02790  -0.05665 -0.00935 525 THR E N     
16945 C CA    . THR E 529 ? 0.68488 0.61154 0.67907 0.03129  -0.05610 -0.01100 525 THR E CA    
16946 C C     . THR E 529 ? 0.76249 0.68328 0.74960 0.03550  -0.05911 -0.01137 525 THR E C     
16947 O O     . THR E 529 ? 0.80235 0.71627 0.78396 0.03669  -0.06024 -0.01071 525 THR E O     
16948 C CB    . THR E 529 ? 0.69133 0.62401 0.68814 0.03224  -0.05295 -0.01203 525 THR E CB    
16949 O OG1   . THR E 529 ? 0.70868 0.64656 0.70550 0.03616  -0.05277 -0.01429 525 THR E OG1   
16950 C CG2   . THR E 529 ? 0.66189 0.58920 0.65410 0.03272  -0.05287 -0.01114 525 THR E CG2   
16951 N N     . PRO E 530 ? 0.72365 0.64679 0.71075 0.03781  -0.06062 -0.01242 526 PRO E N     
16952 C CA    . PRO E 530 ? 0.73431 0.65108 0.71467 0.04203  -0.06403 -0.01276 526 PRO E CA    
16953 C C     . PRO E 530 ? 0.67080 0.58982 0.65005 0.04695  -0.06356 -0.01489 526 PRO E C     
16954 O O     . PRO E 530 ? 0.73700 0.65039 0.71095 0.05081  -0.06649 -0.01547 526 PRO E O     
16955 C CB    . PRO E 530 ? 0.63417 0.55304 0.61549 0.04220  -0.06604 -0.01297 526 PRO E CB    
16956 C CG    . PRO E 530 ? 0.75477 0.68460 0.74438 0.04022  -0.06270 -0.01399 526 PRO E CG    
16957 C CD    . PRO E 530 ? 0.65680 0.58772 0.64983 0.03624  -0.05970 -0.01313 526 PRO E CD    
16958 N N     . PHE E 531 ? 0.66474 0.59173 0.64870 0.04675  -0.06009 -0.01632 527 PHE E N     
16959 C CA    . PHE E 531 ? 0.75179 0.68243 0.73519 0.05084  -0.05935 -0.01908 527 PHE E CA    
16960 C C     . PHE E 531 ? 0.76052 0.68653 0.74030 0.05027  -0.05857 -0.01846 527 PHE E C     
16961 O O     . PHE E 531 ? 0.80014 0.72777 0.78187 0.04657  -0.05591 -0.01725 527 PHE E O     
16962 C CB    . PHE E 531 ? 0.81398 0.75621 0.80378 0.05043  -0.05588 -0.02138 527 PHE E CB    
16963 C CG    . PHE E 531 ? 0.75012 0.69795 0.74364 0.05137  -0.05652 -0.02239 527 PHE E CG    
16964 C CD1   . PHE E 531 ? 0.80950 0.75905 0.80197 0.05652  -0.05892 -0.02492 527 PHE E CD1   
16965 C CD2   . PHE E 531 ? 0.69483 0.64638 0.69314 0.04714  -0.05488 -0.02097 527 PHE E CD2   
16966 C CE1   . PHE E 531 ? 0.75459 0.70941 0.75028 0.05738  -0.05971 -0.02572 527 PHE E CE1   
16967 C CE2   . PHE E 531 ? 0.75032 0.70759 0.75211 0.04770  -0.05533 -0.02192 527 PHE E CE2   
16968 C CZ    . PHE E 531 ? 0.82123 0.78010 0.82149 0.05281  -0.05777 -0.02415 527 PHE E CZ    
16969 N N     . LEU E 532 ? 0.72770 0.64788 0.70220 0.05391  -0.06101 -0.01929 528 LEU E N     
16970 C CA    . LEU E 532 ? 0.81901 0.73445 0.78962 0.05340  -0.06052 -0.01871 528 LEU E CA    
16971 C C     . LEU E 532 ? 0.82619 0.74937 0.79944 0.05298  -0.05715 -0.02080 528 LEU E C     
16972 O O     . LEU E 532 ? 0.81777 0.74902 0.79433 0.05514  -0.05606 -0.02395 528 LEU E O     
16973 C CB    . LEU E 532 ? 0.76799 0.67615 0.73283 0.05761  -0.06382 -0.01966 528 LEU E CB    
16974 C CG    . LEU E 532 ? 0.72971 0.62843 0.68995 0.05769  -0.06744 -0.01752 528 LEU E CG    
16975 C CD1   . LEU E 532 ? 0.70587 0.59804 0.66076 0.06242  -0.07069 -0.01898 528 LEU E CD1   
16976 C CD2   . LEU E 532 ? 0.72547 0.61832 0.68340 0.05299  -0.06690 -0.01441 528 LEU E CD2   
16977 N N     . PRO E 533 ? 0.90568 0.82670 0.87725 0.04997  -0.05551 -0.01923 529 PRO E N     
16978 C CA    . PRO E 533 ? 0.92097 0.84851 0.89370 0.04908  -0.05257 -0.02115 529 PRO E CA    
16979 C C     . PRO E 533 ? 0.94557 0.87514 0.91643 0.05354  -0.05341 -0.02506 529 PRO E C     
16980 O O     . PRO E 533 ? 0.92119 0.84470 0.88866 0.05707  -0.05641 -0.02553 529 PRO E O     
16981 C CB    . PRO E 533 ? 0.86944 0.79181 0.83937 0.04521  -0.05174 -0.01807 529 PRO E CB    
16982 C CG    . PRO E 533 ? 0.85105 0.76705 0.82090 0.04320  -0.05334 -0.01477 529 PRO E CG    
16983 C CD    . PRO E 533 ? 0.83727 0.75038 0.80602 0.04674  -0.05623 -0.01568 529 PRO E CD    
16984 N N     . ALA E 534 ? 0.95798 0.89630 0.93111 0.05314  -0.05074 -0.02818 530 ALA E N     
16985 C CA    . ALA E 534 ? 0.91685 0.85926 0.88951 0.05723  -0.05129 -0.03298 530 ALA E CA    
16986 C C     . ALA E 534 ? 0.89103 0.82712 0.85883 0.05783  -0.05241 -0.03268 530 ALA E C     
16987 O O     . ALA E 534 ? 0.82804 0.76320 0.79388 0.05388  -0.05050 -0.03084 530 ALA E O     
16988 C CB    . ALA E 534 ? 0.96368 0.91748 0.93959 0.05551  -0.04775 -0.03664 530 ALA E CB    
16989 N N     . GLY E 535 ? 0.84501 0.77660 0.81079 0.06272  -0.05562 -0.03445 531 GLY E N     
16990 C CA    . GLY E 535 ? 0.85334 0.77942 0.81484 0.06376  -0.05668 -0.03482 531 GLY E CA    
16991 C C     . GLY E 535 ? 0.86303 0.77997 0.82025 0.06032  -0.05688 -0.02983 531 GLY E C     
16992 O O     . GLY E 535 ? 0.88924 0.80461 0.84366 0.05863  -0.05586 -0.02956 531 GLY E O     
16993 N N     . VAL E 536 ? 0.83726 0.74864 0.79402 0.05911  -0.05818 -0.02618 532 VAL E N     
16994 C CA    . VAL E 536 ? 0.80607 0.70943 0.75917 0.05574  -0.05843 -0.02196 532 VAL E CA    
16995 C C     . VAL E 536 ? 0.77650 0.67147 0.72413 0.05813  -0.06076 -0.02209 532 VAL E C     
16996 O O     . VAL E 536 ? 0.72426 0.61506 0.66851 0.05580  -0.06011 -0.02030 532 VAL E O     
16997 C CB    . VAL E 536 ? 0.79101 0.69152 0.74551 0.05369  -0.05926 -0.01888 532 VAL E CB    
16998 C CG1   . VAL E 536 ? 0.76451 0.66226 0.71863 0.05742  -0.06235 -0.01983 532 VAL E CG1   
16999 C CG2   . VAL E 536 ? 0.66649 0.55931 0.61756 0.05028  -0.05967 -0.01526 532 VAL E CG2   
17000 N N     . PHE E 537 ? 0.77463 0.66690 0.72120 0.06282  -0.06360 -0.02427 533 PHE E N     
17001 C CA    . PHE E 537 ? 0.77761 0.66124 0.71877 0.06516  -0.06597 -0.02448 533 PHE E CA    
17002 C C     . PHE E 537 ? 0.79910 0.68581 0.73975 0.06624  -0.06461 -0.02746 533 PHE E C     
17003 O O     . PHE E 537 ? 0.75692 0.63728 0.69308 0.06618  -0.06518 -0.02688 533 PHE E O     
17004 C CB    . PHE E 537 ? 0.76250 0.64173 0.70249 0.06984  -0.06982 -0.02584 533 PHE E CB    
17005 C CG    . PHE E 537 ? 0.80237 0.67818 0.74215 0.06832  -0.07137 -0.02291 533 PHE E CG    
17006 C CD1   . PHE E 537 ? 0.76578 0.63773 0.70382 0.06349  -0.07044 -0.01917 533 PHE E CD1   
17007 C CD2   . PHE E 537 ? 0.73857 0.61557 0.68013 0.07158  -0.07383 -0.02418 533 PHE E CD2   
17008 C CE1   . PHE E 537 ? 0.66803 0.53772 0.60627 0.06163  -0.07175 -0.01698 533 PHE E CE1   
17009 C CE2   . PHE E 537 ? 0.72539 0.59986 0.66674 0.06966  -0.07516 -0.02155 533 PHE E CE2   
17010 C CZ    . PHE E 537 ? 0.65955 0.53056 0.59933 0.06451  -0.07402 -0.01807 533 PHE E CZ    
17011 N N     . ASP E 538 ? 0.81316 0.70999 0.75830 0.06691  -0.06267 -0.03094 534 ASP E N     
17012 C CA    . ASP E 538 ? 0.73888 0.64014 0.68390 0.06669  -0.06085 -0.03390 534 ASP E CA    
17013 C C     . ASP E 538 ? 0.69503 0.59620 0.63812 0.06110  -0.05805 -0.03066 534 ASP E C     
17014 O O     . ASP E 538 ? 0.64236 0.54244 0.58281 0.06031  -0.05730 -0.03131 534 ASP E O     
17015 C CB    . ASP E 538 ? 0.85830 0.77116 0.80855 0.06825  -0.05943 -0.03893 534 ASP E CB    
17016 C CG    . ASP E 538 ? 0.92678 0.84032 0.87943 0.07411  -0.06250 -0.04236 534 ASP E CG    
17017 O OD1   . ASP E 538 ? 0.84327 0.74789 0.79282 0.07757  -0.06598 -0.04176 534 ASP E OD1   
17018 O OD2   . ASP E 538 ? 1.05425 0.97712 1.01164 0.07515  -0.06155 -0.04569 534 ASP E OD2   
17019 N N     . LEU E 539 ? 0.81181 0.71417 0.75632 0.05722  -0.05665 -0.02725 535 LEU E N     
17020 C CA    . LEU E 539 ? 0.76962 0.67018 0.71200 0.05219  -0.05481 -0.02364 535 LEU E CA    
17021 C C     . LEU E 539 ? 0.71704 0.60736 0.65443 0.05200  -0.05656 -0.02081 535 LEU E C     
17022 O O     . LEU E 539 ? 0.68802 0.57638 0.62244 0.04946  -0.05553 -0.01939 535 LEU E O     
17023 C CB    . LEU E 539 ? 0.77582 0.67918 0.72127 0.04856  -0.05345 -0.02086 535 LEU E CB    
17024 C CG    . LEU E 539 ? 0.78450 0.69729 0.73302 0.04556  -0.05046 -0.02209 535 LEU E CG    
17025 C CD1   . LEU E 539 ? 0.91697 0.83804 0.86843 0.04875  -0.04992 -0.02745 535 LEU E CD1   
17026 C CD2   . LEU E 539 ? 0.74839 0.66237 0.69995 0.04244  -0.04958 -0.01920 535 LEU E CD2   
17027 N N     . TRP E 540 ? 0.67311 0.55696 0.60920 0.05439  -0.05920 -0.02005 536 TRP E N     
17028 C CA    . TRP E 540 ? 0.64113 0.51524 0.57189 0.05413  -0.06088 -0.01798 536 TRP E CA    
17029 C C     . TRP E 540 ? 0.70196 0.57290 0.62914 0.05706  -0.06167 -0.02048 536 TRP E C     
17030 O O     . TRP E 540 ? 0.68578 0.54981 0.60817 0.05610  -0.06216 -0.01906 536 TRP E O     
17031 C CB    . TRP E 540 ? 0.58765 0.45592 0.51754 0.05515  -0.06348 -0.01660 536 TRP E CB    
17032 C CG    . TRP E 540 ? 0.62534 0.49529 0.55825 0.05161  -0.06280 -0.01388 536 TRP E CG    
17033 C CD1   . TRP E 540 ? 0.61968 0.49554 0.55625 0.04826  -0.06036 -0.01267 536 TRP E CD1   
17034 C CD2   . TRP E 540 ? 0.54067 0.40629 0.47324 0.05080  -0.06468 -0.01222 536 TRP E CD2   
17035 N NE1   . TRP E 540 ? 0.55138 0.42689 0.49046 0.04579  -0.06062 -0.01054 536 TRP E NE1   
17036 C CE2   . TRP E 540 ? 0.49049 0.36027 0.42737 0.04715  -0.06314 -0.01037 536 TRP E CE2   
17037 C CE3   . TRP E 540 ? 0.52569 0.38425 0.45453 0.05250  -0.06760 -0.01218 536 TRP E CE3   
17038 C CZ2   . TRP E 540 ? 0.47023 0.33823 0.40849 0.04520  -0.06424 -0.00889 536 TRP E CZ2   
17039 C CZ3   . TRP E 540 ? 0.50394 0.36060 0.43346 0.05018  -0.06870 -0.01048 536 TRP E CZ3   
17040 C CH2   . TRP E 540 ? 0.52298 0.38477 0.45752 0.04659  -0.06693 -0.00904 536 TRP E CH2   
17041 N N     . GLY E 541 ? 0.69946 0.57561 0.62911 0.06056  -0.06179 -0.02454 537 GLY E N     
17042 C CA    . GLY E 541 ? 0.64062 0.51426 0.56776 0.06360  -0.06268 -0.02750 537 GLY E CA    
17043 C C     . GLY E 541 ? 0.66045 0.52457 0.58390 0.06734  -0.06626 -0.02770 537 GLY E C     
17044 O O     . GLY E 541 ? 0.75136 0.60997 0.67089 0.06868  -0.06705 -0.02868 537 GLY E O     
17045 N N     . LEU E 542 ? 0.66848 0.53038 0.59278 0.06881  -0.06847 -0.02676 538 LEU E N     
17046 C CA    . LEU E 542 ? 0.75090 0.60306 0.67093 0.07188  -0.07225 -0.02655 538 LEU E CA    
17047 C C     . LEU E 542 ? 0.89368 0.74606 0.81455 0.07750  -0.07437 -0.03107 538 LEU E C     
17048 O O     . LEU E 542 ? 0.81572 0.67739 0.74194 0.07952  -0.07333 -0.03479 538 LEU E O     
17049 C CB    . LEU E 542 ? 0.71480 0.56565 0.63585 0.07172  -0.07411 -0.02455 538 LEU E CB    
17050 C CG    . LEU E 542 ? 0.72001 0.57125 0.64142 0.06647  -0.07244 -0.02066 538 LEU E CG    
17051 C CD1   . LEU E 542 ? 0.71973 0.56966 0.64211 0.06662  -0.07459 -0.01932 538 LEU E CD1   
17052 C CD2   . LEU E 542 ? 0.69511 0.53849 0.61067 0.06321  -0.07216 -0.01819 538 LEU E CD2   
17053 N N     . GLU E 543 ? 0.94310 0.78510 0.85859 0.07989  -0.07749 -0.03102 539 GLU E N     
17054 C CA    . GLU E 543 ? 0.94504 0.78558 0.86125 0.08574  -0.08043 -0.03521 539 GLU E CA    
17055 C C     . GLU E 543 ? 1.00390 0.84635 0.92335 0.08935  -0.08341 -0.03628 539 GLU E C     
17056 O O     . GLU E 543 ? 0.98027 0.82281 0.89996 0.08715  -0.08358 -0.03323 539 GLU E O     
17057 C CB    . GLU E 543 ? 0.98433 0.81206 0.89325 0.08704  -0.08314 -0.03454 539 GLU E CB    
17058 C CG    . GLU E 543 ? 1.07974 0.90557 0.98529 0.08395  -0.08030 -0.03403 539 GLU E CG    
17059 C CD    . GLU E 543 ? 1.20328 1.03569 1.11258 0.08638  -0.07885 -0.03886 539 GLU E CD    
17060 O OE1   . GLU E 543 ? 1.15508 0.99523 1.07037 0.08998  -0.07952 -0.04287 539 GLU E OE1   
17061 O OE2   . GLU E 543 ? 1.40045 1.23079 1.30681 0.08454  -0.07698 -0.03897 539 GLU E OE2   
17062 N N     . ALA E 544 ? 1.00371 0.84809 0.92600 0.09504  -0.08588 -0.04098 540 ALA E N     
17063 C CA    . ALA E 544 ? 0.96589 0.81332 0.89189 0.09904  -0.08882 -0.04271 540 ALA E CA    
17064 C C     . ALA E 544 ? 0.87376 0.70960 0.79412 0.09977  -0.09317 -0.03910 540 ALA E C     
17065 O O     . ALA E 544 ? 0.83949 0.67778 0.76208 0.10079  -0.09481 -0.03848 540 ALA E O     
17066 C CB    . ALA E 544 ? 0.92265 0.77453 0.85305 0.10529  -0.09090 -0.04914 540 ALA E CB    
17067 N N     . ASP E 545 ? 0.91653 0.74000 0.82934 0.09888  -0.09499 -0.03676 541 ASP E N     
17068 C CA    . ASP E 545 ? 0.97319 0.78464 0.87940 0.09911  -0.09940 -0.03353 541 ASP E CA    
17069 C C     . ASP E 545 ? 0.93279 0.74100 0.83497 0.09256  -0.09766 -0.02834 541 ASP E C     
17070 O O     . ASP E 545 ? 0.86069 0.65824 0.75604 0.09129  -0.10082 -0.02546 541 ASP E O     
17071 C CB    . ASP E 545 ? 1.03432 0.83329 0.93384 0.10170  -0.10273 -0.03423 541 ASP E CB    
17072 C CG    . ASP E 545 ? 1.07172 0.86715 0.96693 0.09750  -0.09938 -0.03289 541 ASP E CG    
17073 O OD1   . ASP E 545 ? 1.11709 0.92205 1.01665 0.09483  -0.09465 -0.03358 541 ASP E OD1   
17074 O OD2   . ASP E 545 ? 1.16138 0.94442 1.04855 0.09669  -0.10153 -0.03114 541 ASP E OD2   
17075 N N     . ASP E 546 ? 0.89346 0.71048 0.79961 0.08823  -0.09291 -0.02730 542 ASP E N     
17076 C CA    . ASP E 546 ? 0.83315 0.64793 0.73649 0.08216  -0.09131 -0.02302 542 ASP E CA    
17077 C C     . ASP E 546 ? 0.75179 0.56714 0.65621 0.08174  -0.09351 -0.02129 542 ASP E C     
17078 O O     . ASP E 546 ? 0.72822 0.55228 0.63906 0.08425  -0.09339 -0.02310 542 ASP E O     
17079 C CB    . ASP E 546 ? 0.84728 0.67147 0.75526 0.07819  -0.08615 -0.02257 542 ASP E CB    
17080 C CG    . ASP E 546 ? 0.74684 0.56721 0.65117 0.07212  -0.08455 -0.01882 542 ASP E CG    
17081 O OD1   . ASP E 546 ? 0.69700 0.51454 0.59984 0.06986  -0.08607 -0.01656 542 ASP E OD1   
17082 O OD2   . ASP E 546 ? 0.76972 0.59024 0.67279 0.06955  -0.08185 -0.01840 542 ASP E OD2   
17083 N N     . SER E 547 ? 0.71704 0.52351 0.61506 0.07824  -0.09541 -0.01803 543 SER E N     
17084 C CA    . SER E 547 ? 0.75746 0.56364 0.65562 0.07741  -0.09787 -0.01631 543 SER E CA    
17085 C C     . SER E 547 ? 0.83243 0.65063 0.73842 0.07470  -0.09440 -0.01588 543 SER E C     
17086 O O     . SER E 547 ? 0.78210 0.60431 0.69126 0.07561  -0.09581 -0.01579 543 SER E O     
17087 C CB    . SER E 547 ? 0.71162 0.50662 0.60106 0.07291  -0.10003 -0.01311 543 SER E CB    
17088 O OG    . SER E 547 ? 0.81308 0.60939 0.70191 0.06708  -0.09640 -0.01153 543 SER E OG    
17089 N N     . ARG E 548 ? 0.78066 0.60455 0.68974 0.07134  -0.08999 -0.01559 544 ARG E N     
17090 C CA    . ARG E 548 ? 0.74135 0.57622 0.65788 0.06877  -0.08666 -0.01527 544 ARG E CA    
17091 C C     . ARG E 548 ? 0.73414 0.57916 0.65774 0.07301  -0.08572 -0.01838 544 ARG E C     
17092 O O     . ARG E 548 ? 0.76717 0.62074 0.69662 0.07174  -0.08399 -0.01835 544 ARG E O     
17093 C CB    . ARG E 548 ? 0.75955 0.59684 0.67704 0.06433  -0.08272 -0.01412 544 ARG E CB    
17094 C CG    . ARG E 548 ? 0.72750 0.55758 0.63977 0.05922  -0.08309 -0.01143 544 ARG E CG    
17095 C CD    . ARG E 548 ? 0.61812 0.44889 0.53016 0.05606  -0.07996 -0.01082 544 ARG E CD    
17096 N NE    . ARG E 548 ? 0.67596 0.50261 0.58414 0.05865  -0.07995 -0.01215 544 ARG E NE    
17097 C CZ    . ARG E 548 ? 0.54737 0.37336 0.45400 0.05653  -0.07770 -0.01180 544 ARG E CZ    
17098 N NH1   . ARG E 548 ? 0.55961 0.38830 0.46812 0.05206  -0.07557 -0.01018 544 ARG E NH1   
17099 N NH2   . ARG E 548 ? 0.54997 0.37266 0.45331 0.05903  -0.07772 -0.01328 544 ARG E NH2   
17100 N N     . ARG E 549 ? 0.80402 0.64867 0.72738 0.07787  -0.08676 -0.02144 545 ARG E N     
17101 C CA    . ARG E 549 ? 0.72648 0.58135 0.65652 0.08189  -0.08598 -0.02524 545 ARG E CA    
17102 C C     . ARG E 549 ? 0.77867 0.63440 0.71026 0.08542  -0.08947 -0.02611 545 ARG E C     
17103 O O     . ARG E 549 ? 0.77264 0.63874 0.71068 0.08700  -0.08815 -0.02846 545 ARG E O     
17104 C CB    . ARG E 549 ? 0.69838 0.55312 0.62813 0.08595  -0.08625 -0.02892 545 ARG E CB    
17105 C CG    . ARG E 549 ? 0.78193 0.64086 0.71274 0.08289  -0.08195 -0.02923 545 ARG E CG    
17106 C CD    . ARG E 549 ? 0.75710 0.61825 0.68896 0.08700  -0.08213 -0.03375 545 ARG E CD    
17107 N NE    . ARG E 549 ? 0.73023 0.59601 0.66297 0.08379  -0.07806 -0.03413 545 ARG E NE    
17108 C CZ    . ARG E 549 ? 0.71917 0.59632 0.65733 0.08242  -0.07461 -0.03625 545 ARG E CZ    
17109 N NH1   . ARG E 549 ? 0.69522 0.58091 0.63876 0.08399  -0.07435 -0.03849 545 ARG E NH1   
17110 N NH2   . ARG E 549 ? 0.75534 0.63540 0.69318 0.07913  -0.07134 -0.03615 545 ARG E NH2   
17111 N N     . MET E 550 ? 0.70245 0.54747 0.62792 0.08655  -0.09397 -0.02434 546 MET E N     
17112 C CA    . MET E 550 ? 0.76403 0.60857 0.68999 0.08997  -0.09802 -0.02482 546 MET E CA    
17113 C C     . MET E 550 ? 0.77086 0.62150 0.70020 0.08570  -0.09626 -0.02249 546 MET E C     
17114 O O     . MET E 550 ? 0.75562 0.60004 0.68068 0.08214  -0.09794 -0.01912 546 MET E O     
17115 C CB    . MET E 550 ? 0.86026 0.69048 0.77765 0.09156  -0.10345 -0.02309 546 MET E CB    
17116 C CG    . MET E 550 ? 0.96885 0.79127 0.88179 0.09401  -0.10448 -0.02454 546 MET E CG    
17117 S SD    . MET E 550 ? 1.16531 0.99652 1.08516 0.10081  -0.10393 -0.03080 546 MET E SD    
17118 C CE    . MET E 550 ? 0.88878 0.70934 0.80234 0.10183  -0.10480 -0.03147 546 MET E CE    
17119 N N     . THR E 551 ? 0.79646 0.65981 0.73363 0.08577  -0.09270 -0.02460 547 THR E N     
17120 C CA    . THR E 551 ? 0.83113 0.70186 0.77275 0.08152  -0.09011 -0.02289 547 THR E CA    
17121 C C     . THR E 551 ? 0.84883 0.72473 0.79380 0.08471  -0.09245 -0.02429 547 THR E C     
17122 O O     . THR E 551 ? 0.80915 0.68426 0.75391 0.09064  -0.09587 -0.02708 547 THR E O     
17123 C CB    . THR E 551 ? 0.82966 0.71091 0.77745 0.07893  -0.08453 -0.02407 547 THR E CB    
17124 O OG1   . THR E 551 ? 0.72476 0.61418 0.67703 0.08353  -0.08373 -0.02863 547 THR E OG1   
17125 C CG2   . THR E 551 ? 0.70475 0.58102 0.64921 0.07552  -0.08240 -0.02237 547 THR E CG2   
17126 N N     . THR E 552 ? 0.87410 0.75564 0.82249 0.08071  -0.09063 -0.02253 548 THR E N     
17127 C CA    . THR E 552 ? 0.86818 0.75663 0.82065 0.08277  -0.09193 -0.02373 548 THR E CA    
17128 C C     . THR E 552 ? 0.83477 0.73753 0.79574 0.08272  -0.08711 -0.02671 548 THR E C     
17129 O O     . THR E 552 ? 0.76576 0.67313 0.72979 0.07777  -0.08266 -0.02549 548 THR E O     
17130 C CB    . THR E 552 ? 0.80728 0.69311 0.75800 0.07796  -0.09303 -0.02005 548 THR E CB    
17131 O OG1   . THR E 552 ? 0.76919 0.64172 0.71125 0.07824  -0.09807 -0.01768 548 THR E OG1   
17132 C CG2   . THR E 552 ? 0.70562 0.60075 0.66169 0.07930  -0.09334 -0.02131 548 THR E CG2   
17133 N N     . ARG E 553 ? 0.85578 0.76540 0.82041 0.08816  -0.08816 -0.03081 549 ARG E N     
17134 C CA    . ARG E 553 ? 0.85069 0.77406 0.82275 0.08836  -0.08367 -0.03443 549 ARG E CA    
17135 C C     . ARG E 553 ? 0.81271 0.74492 0.78980 0.08666  -0.08234 -0.03427 549 ARG E C     
17136 O O     . ARG E 553 ? 0.84610 0.77561 0.82170 0.08805  -0.08607 -0.03308 549 ARG E O     
17137 C CB    . ARG E 553 ? 0.80271 0.73039 0.77662 0.09497  -0.08510 -0.03999 549 ARG E CB    
17138 C CG    . ARG E 553 ? 0.79754 0.72390 0.77025 0.09528  -0.08327 -0.04185 549 ARG E CG    
17139 C CD    . ARG E 553 ? 0.80399 0.71622 0.76940 0.09629  -0.08698 -0.03943 549 ARG E CD    
17140 N NE    . ARG E 553 ? 0.77711 0.68908 0.74185 0.09709  -0.08538 -0.04182 549 ARG E NE    
17141 C CZ    . ARG E 553 ? 0.88956 0.79090 0.84868 0.09827  -0.08783 -0.04082 549 ARG E CZ    
17142 N NH1   . ARG E 553 ? 0.95975 0.84908 0.91279 0.09871  -0.09209 -0.03744 549 ARG E NH1   
17143 N NH2   . ARG E 553 ? 0.85992 0.76285 0.81928 0.09868  -0.08587 -0.04337 549 ARG E NH2   
17144 N N     . VAL E 554 ? 0.85919 0.80199 0.84209 0.08340  -0.07698 -0.03546 550 VAL E N     
17145 C CA    . VAL E 554 ? 0.85030 0.80349 0.83903 0.08175  -0.07474 -0.03613 550 VAL E CA    
17146 C C     . VAL E 554 ? 0.92585 0.89063 0.91952 0.08609  -0.07329 -0.04193 550 VAL E C     
17147 O O     . VAL E 554 ? 0.90315 0.87170 0.89790 0.08658  -0.07068 -0.04484 550 VAL E O     
17148 C CB    . VAL E 554 ? 0.83846 0.79532 0.83037 0.07471  -0.06973 -0.03354 550 VAL E CB    
17149 C CG1   . VAL E 554 ? 0.84027 0.80821 0.83853 0.07295  -0.06721 -0.03452 550 VAL E CG1   
17150 C CG2   . VAL E 554 ? 0.83483 0.78080 0.82212 0.07050  -0.07129 -0.02860 550 VAL E CG2   
17151 N N     . LEU E 555 ? 1.08733 1.05819 1.08391 0.08900  -0.07500 -0.04384 551 LEU E N     
17152 C CA    . LEU E 555 ? 1.08192 1.06395 1.08305 0.09374  -0.07425 -0.05003 551 LEU E CA    
17153 C C     . LEU E 555 ? 1.04321 1.03806 1.05021 0.08981  -0.06763 -0.05236 551 LEU E C     
17154 O O     . LEU E 555 ? 1.08438 1.08756 1.09404 0.09204  -0.06558 -0.05765 551 LEU E O     
17155 C CB    . LEU E 555 ? 1.09049 1.07500 1.09277 0.09820  -0.07840 -0.05135 551 LEU E CB    
17156 C CG    . LEU E 555 ? 1.22115 1.21666 1.22792 0.10424  -0.07885 -0.05833 551 LEU E CG    
17157 C CD1   . LEU E 555 ? 1.26960 1.26111 1.27417 0.10949  -0.08155 -0.06211 551 LEU E CD1   
17158 C CD2   . LEU E 555 ? 1.31104 1.30843 1.31875 0.10811  -0.08318 -0.05878 551 LEU E CD2   
17159 N N     . ASN E 556 ? 0.97270 0.96935 0.98174 0.08377  -0.06428 -0.04878 552 ASN E N     
17160 C CA    . ASN E 556 ? 0.92318 0.93120 0.93760 0.07958  -0.05810 -0.05052 552 ASN E CA    
17161 C C     . ASN E 556 ? 0.93398 0.93704 0.94752 0.07287  -0.05497 -0.04596 552 ASN E C     
17162 O O     . ASN E 556 ? 0.85547 0.86011 0.87171 0.06837  -0.05306 -0.04313 552 ASN E O     
17163 C CB    . ASN E 556 ? 0.97342 0.99130 0.99301 0.07930  -0.05693 -0.05173 552 ASN E CB    
17164 C CG    . ASN E 556 ? 0.97584 0.98739 0.99409 0.07756  -0.05993 -0.04696 552 ASN E CG    
17165 O OD1   . ASN E 556 ? 0.91964 0.91975 0.93244 0.07927  -0.06475 -0.04414 552 ASN E OD1   
17166 N ND2   . ASN E 556 ? 0.90021 0.91936 0.92330 0.07377  -0.05700 -0.04621 552 ASN E ND2   
17167 N N     . PRO E 557 ? 0.92673 0.92414 0.93683 0.07205  -0.05444 -0.04539 553 PRO E N     
17168 C CA    . PRO E 557 ? 0.91902 0.91181 0.92833 0.06598  -0.05174 -0.04129 553 PRO E CA    
17169 C C     . PRO E 557 ? 0.97284 0.97517 0.98637 0.06189  -0.04608 -0.04296 553 PRO E C     
17170 O O     . PRO E 557 ? 1.03414 1.04569 1.04976 0.06364  -0.04399 -0.04771 553 PRO E O     
17171 C CB    . PRO E 557 ? 0.89700 0.88028 0.90058 0.06731  -0.05377 -0.04040 553 PRO E CB    
17172 C CG    . PRO E 557 ? 0.88157 0.86574 0.88368 0.07409  -0.05707 -0.04472 553 PRO E CG    
17173 C CD    . PRO E 557 ? 0.88761 0.88324 0.89479 0.07653  -0.05623 -0.04878 553 PRO E CD    
17174 N N     . LEU E 558 ? 0.94230 0.94228 0.95703 0.05621  -0.04372 -0.03919 554 LEU E N     
17175 C CA    . LEU E 558 ? 0.99035 0.99739 1.00828 0.05176  -0.03863 -0.04007 554 LEU E CA    
17176 C C     . LEU E 558 ? 1.08124 1.08743 1.09578 0.05136  -0.03724 -0.04155 554 LEU E C     
17177 O O     . LEU E 558 ? 1.21422 1.22803 1.23057 0.04875  -0.03325 -0.04389 554 LEU E O     
17178 C CB    . LEU E 558 ? 1.00824 1.01179 1.02829 0.04608  -0.03710 -0.03568 554 LEU E CB    
17179 C CG    . LEU E 558 ? 0.97494 0.98228 0.99981 0.04489  -0.03712 -0.03482 554 LEU E CG    
17180 C CD1   . LEU E 558 ? 0.86428 0.86942 0.89218 0.03901  -0.03517 -0.03142 554 LEU E CD1   
17181 C CD2   . LEU E 558 ? 0.94995 0.96995 0.97942 0.04624  -0.03446 -0.03909 554 LEU E CD2   
17182 N N     . GLU E 559 ? 1.04754 1.04479 1.05699 0.05349  -0.04033 -0.04029 555 GLU E N     
17183 C CA    . GLU E 559 ? 1.14818 1.14508 1.15427 0.05368  -0.03949 -0.04221 555 GLU E CA    
17184 C C     . GLU E 559 ? 1.14407 1.13879 1.14753 0.05992  -0.04329 -0.04517 555 GLU E C     
17185 O O     . GLU E 559 ? 1.08546 1.07092 1.08593 0.06226  -0.04721 -0.04260 555 GLU E O     
17186 C CB    . GLU E 559 ? 1.06257 1.05041 1.06508 0.04963  -0.03931 -0.03769 555 GLU E CB    
17187 C CG    . GLU E 559 ? 1.07929 1.06908 1.08427 0.04352  -0.03571 -0.03521 555 GLU E CG    
17188 C CD    . GLU E 559 ? 1.03669 1.01826 1.03791 0.03993  -0.03572 -0.03141 555 GLU E CD    
17189 O OE1   . GLU E 559 ? 1.08836 1.06224 1.08527 0.04201  -0.03855 -0.03019 555 GLU E OE1   
17190 O OE2   . GLU E 559 ? 1.02166 1.00434 1.02416 0.03505  -0.03300 -0.02968 555 GLU E OE2   
17191 N N     . ALA E 560 ? 1.30226 1.30555 1.30684 0.06248  -0.04218 -0.05085 556 ALA E N     
17192 C CA    . ALA E 560 ? 1.23236 1.23468 1.23552 0.06890  -0.04595 -0.05456 556 ALA E CA    
17193 C C     . ALA E 560 ? 1.12569 1.11795 1.12363 0.06959  -0.04826 -0.05270 556 ALA E C     
17194 O O     . ALA E 560 ? 1.12541 1.11229 1.12130 0.07468  -0.05245 -0.05367 556 ALA E O     
17195 C CB    . ALA E 560 ? 1.37507 1.38985 1.38113 0.07100  -0.04397 -0.06181 556 ALA E CB    
17196 N N     . ASP E 561 ? 1.19328 1.18271 1.18893 0.06457  -0.04572 -0.05003 557 ASP E N     
17197 C CA    . ASP E 561 ? 1.13353 1.11383 1.12425 0.06470  -0.04752 -0.04806 557 ASP E CA    
17198 C C     . ASP E 561 ? 1.16094 1.12921 1.14863 0.06400  -0.05024 -0.04220 557 ASP E C     
17199 O O     . ASP E 561 ? 1.20430 1.16442 1.18764 0.06398  -0.05175 -0.04029 557 ASP E O     
17200 C CB    . ASP E 561 ? 1.13601 1.11850 1.12517 0.05948  -0.04386 -0.04772 557 ASP E CB    
17201 C CG    . ASP E 561 ? 1.22586 1.20887 1.21635 0.05348  -0.04078 -0.04374 557 ASP E CG    
17202 O OD1   . ASP E 561 ? 1.29141 1.27887 1.28583 0.05317  -0.03987 -0.04374 557 ASP E OD1   
17203 O OD2   . ASP E 561 ? 1.14604 1.12504 1.13379 0.04909  -0.03938 -0.04069 557 ASP E OD2   
17204 N N     . ARG E 562 ? 1.06578 1.03329 1.05566 0.06315  -0.05077 -0.03965 558 ARG E N     
17205 C CA    . ARG E 562 ? 0.97737 0.93449 0.96459 0.06216  -0.05340 -0.03476 558 ARG E CA    
17206 C C     . ARG E 562 ? 0.94881 0.90560 0.93730 0.06545  -0.05645 -0.03500 558 ARG E C     
17207 O O     . ARG E 562 ? 0.87618 0.83459 0.86747 0.06287  -0.05576 -0.03292 558 ARG E O     
17208 C CB    . ARG E 562 ? 0.96217 0.91820 0.95078 0.05606  -0.05078 -0.03072 558 ARG E CB    
17209 C CG    . ARG E 562 ? 0.88380 0.83846 0.87039 0.05241  -0.04839 -0.02954 558 ARG E CG    
17210 C CD    . ARG E 562 ? 0.86572 0.81675 0.85329 0.04717  -0.04719 -0.02516 558 ARG E CD    
17211 N NE    . ARG E 562 ? 1.12262 1.07057 1.10750 0.04385  -0.04574 -0.02338 558 ARG E NE    
17212 C CZ    . ARG E 562 ? 1.12333 1.06647 1.10814 0.03977  -0.04540 -0.01962 558 ARG E CZ    
17213 N NH1   . ARG E 562 ? 0.90408 0.84526 0.89168 0.03825  -0.04618 -0.01752 558 ARG E NH1   
17214 N NH2   . ARG E 562 ? 1.18674 1.12721 1.16875 0.03709  -0.04440 -0.01813 558 ARG E NH2   
17215 N N     . PRO E 563 ? 0.92041 0.87503 0.90691 0.07111  -0.06006 -0.03759 559 PRO E N     
17216 C CA    . PRO E 563 ? 0.89506 0.84876 0.88213 0.07429  -0.06349 -0.03760 559 PRO E CA    
17217 C C     . PRO E 563 ? 0.84078 0.78183 0.82235 0.07435  -0.06760 -0.03358 559 PRO E C     
17218 O O     . PRO E 563 ? 0.86004 0.79917 0.84145 0.07483  -0.07011 -0.03212 559 PRO E O     
17219 C CB    . PRO E 563 ? 0.86564 0.82419 0.85373 0.08061  -0.06540 -0.04311 559 PRO E CB    
17220 C CG    . PRO E 563 ? 0.83427 0.78929 0.81924 0.08134  -0.06519 -0.04444 559 PRO E CG    
17221 C CD    . PRO E 563 ? 0.92695 0.88171 0.91153 0.07496  -0.06102 -0.04138 559 PRO E CD    
17222 N N     . GLN E 564 ? 0.77775 0.71034 0.75451 0.07351  -0.06824 -0.03187 560 GLN E N     
17223 C CA    . GLN E 564 ? 0.82643 0.74670 0.79704 0.07387  -0.07222 -0.02878 560 GLN E CA    
17224 C C     . GLN E 564 ? 0.81594 0.73247 0.78596 0.06815  -0.07142 -0.02440 560 GLN E C     
17225 O O     . GLN E 564 ? 0.75559 0.67585 0.72851 0.06371  -0.06773 -0.02320 560 GLN E O     
17226 C CB    . GLN E 564 ? 0.78209 0.69535 0.74790 0.07508  -0.07293 -0.02904 560 GLN E CB    
17227 C CG    . GLN E 564 ? 0.78770 0.70547 0.75476 0.08025  -0.07339 -0.03400 560 GLN E CG    
17228 C CD    . GLN E 564 ? 0.84887 0.75997 0.81144 0.08114  -0.07400 -0.03433 560 GLN E CD    
17229 O OE1   . GLN E 564 ? 0.87309 0.77440 0.83054 0.07899  -0.07515 -0.03083 560 GLN E OE1   
17230 N NE2   . GLN E 564 ? 0.78773 0.70470 0.75234 0.08406  -0.07309 -0.03890 560 GLN E NE2   
17231 N N     . LEU E 565 ? 0.81600 0.72505 0.78216 0.06812  -0.07509 -0.02222 561 LEU E N     
17232 C CA    . LEU E 565 ? 0.73169 0.63672 0.69676 0.06256  -0.07479 -0.01863 561 LEU E CA    
17233 C C     . LEU E 565 ? 0.73525 0.63051 0.69447 0.06055  -0.07531 -0.01660 561 LEU E C     
17234 O O     . LEU E 565 ? 0.75429 0.64443 0.70938 0.06374  -0.07664 -0.01760 561 LEU E O     
17235 C CB    . LEU E 565 ? 0.66035 0.56219 0.62343 0.06250  -0.07837 -0.01733 561 LEU E CB    
17236 C CG    . LEU E 565 ? 0.64362 0.55568 0.61284 0.06342  -0.07762 -0.01888 561 LEU E CG    
17237 C CD1   . LEU E 565 ? 0.61872 0.52707 0.58531 0.06244  -0.08128 -0.01709 561 LEU E CD1   
17238 C CD2   . LEU E 565 ? 0.70775 0.62950 0.68418 0.05906  -0.07256 -0.01895 561 LEU E CD2   
17239 N N     . ALA E 566 ? 0.68366 0.57682 0.64289 0.05516  -0.07423 -0.01408 562 ALA E N     
17240 C CA    . ALA E 566 ? 0.68385 0.56957 0.63864 0.05257  -0.07400 -0.01242 562 ALA E CA    
17241 C C     . ALA E 566 ? 0.65605 0.53059 0.60284 0.05270  -0.07799 -0.01110 562 ALA E C     
17242 O O     . ALA E 566 ? 0.52523 0.39766 0.47074 0.05018  -0.07984 -0.00985 562 ALA E O     
17243 C CB    . ALA E 566 ? 0.64128 0.53010 0.60009 0.04688  -0.07126 -0.01088 562 ALA E CB    
17244 N N     . THR E 567 ? 0.60822 0.47573 0.54945 0.05529  -0.07925 -0.01147 563 THR E N     
17245 C CA    . THR E 567 ? 0.59795 0.45391 0.53080 0.05453  -0.08243 -0.01009 563 THR E CA    
17246 C C     . THR E 567 ? 0.60820 0.46034 0.53872 0.04962  -0.08084 -0.00857 563 THR E C     
17247 O O     . THR E 567 ? 0.63617 0.47950 0.55989 0.04755  -0.08303 -0.00746 563 THR E O     
17248 C CB    . THR E 567 ? 0.60134 0.45132 0.52935 0.05983  -0.08465 -0.01153 563 THR E CB    
17249 O OG1   . THR E 567 ? 0.61841 0.47100 0.54797 0.06056  -0.08175 -0.01264 563 THR E OG1   
17250 C CG2   . THR E 567 ? 0.69648 0.55029 0.62707 0.06520  -0.08670 -0.01361 563 THR E CG2   
17251 N N     . THR E 568 ? 0.57008 0.42852 0.50583 0.04765  -0.07726 -0.00862 564 THR E N     
17252 C CA    . THR E 568 ? 0.53841 0.39420 0.47292 0.04334  -0.07583 -0.00746 564 THR E CA    
17253 C C     . THR E 568 ? 0.58898 0.45355 0.53147 0.04041  -0.07267 -0.00723 564 THR E C     
17254 O O     . THR E 568 ? 0.64066 0.51280 0.58854 0.04227  -0.07079 -0.00811 564 THR E O     
17255 C CB    . THR E 568 ? 0.53814 0.38926 0.46827 0.04505  -0.07530 -0.00774 564 THR E CB    
17256 O OG1   . THR E 568 ? 0.56202 0.41310 0.49282 0.04115  -0.07339 -0.00680 564 THR E OG1   
17257 C CG2   . THR E 568 ? 0.53713 0.39399 0.47056 0.04919  -0.07377 -0.00937 564 THR E CG2   
17258 N N     . LEU E 569 ? 0.55166 0.41515 0.49485 0.03572  -0.07219 -0.00632 565 LEU E N     
17259 C CA    . LEU E 569 ? 0.53557 0.40648 0.48647 0.03269  -0.06969 -0.00613 565 LEU E CA    
17260 C C     . LEU E 569 ? 0.52120 0.39372 0.47374 0.03271  -0.06741 -0.00574 565 LEU E C     
17261 O O     . LEU E 569 ? 0.52615 0.40489 0.48505 0.03097  -0.06532 -0.00553 565 LEU E O     
17262 C CB    . LEU E 569 ? 0.47140 0.34112 0.42323 0.02765  -0.07040 -0.00589 565 LEU E CB    
17263 C CG    . LEU E 569 ? 0.51390 0.38332 0.46489 0.02610  -0.07243 -0.00619 565 LEU E CG    
17264 C CD1   . LEU E 569 ? 0.50446 0.37400 0.45711 0.02046  -0.07272 -0.00661 565 LEU E CD1   
17265 C CD2   . LEU E 569 ? 0.56548 0.44294 0.52254 0.02777  -0.07150 -0.00660 565 LEU E CD2   
17266 N N     . LEU E 570 ? 0.47926 0.34624 0.42606 0.03441  -0.06782 -0.00561 566 LEU E N     
17267 C CA    . LEU E 570 ? 0.48227 0.35034 0.42988 0.03382  -0.06590 -0.00502 566 LEU E CA    
17268 C C     . LEU E 570 ? 0.53322 0.40886 0.48570 0.03521  -0.06354 -0.00540 566 LEU E C     
17269 O O     . LEU E 570 ? 0.53380 0.41243 0.48973 0.03284  -0.06183 -0.00447 566 LEU E O     
17270 C CB    . LEU E 570 ? 0.47581 0.33707 0.41620 0.03549  -0.06670 -0.00507 566 LEU E CB    
17271 C CG    . LEU E 570 ? 0.49577 0.34944 0.43074 0.03326  -0.06846 -0.00475 566 LEU E CG    
17272 C CD1   . LEU E 570 ? 0.50999 0.35802 0.43849 0.03481  -0.06859 -0.00487 566 LEU E CD1   
17273 C CD2   . LEU E 570 ? 0.46578 0.32099 0.40447 0.02894  -0.06796 -0.00416 566 LEU E CD2   
17274 N N     . PRO E 571 ? 0.56762 0.44654 0.52043 0.03877  -0.06343 -0.00689 567 PRO E N     
17275 C CA    . PRO E 571 ? 0.56757 0.45443 0.52487 0.03940  -0.06089 -0.00775 567 PRO E CA    
17276 C C     . PRO E 571 ? 0.51013 0.40318 0.47421 0.03635  -0.05916 -0.00713 567 PRO E C     
17277 O O     . PRO E 571 ? 0.55630 0.45391 0.52323 0.03493  -0.05687 -0.00690 567 PRO E O     
17278 C CB    . PRO E 571 ? 0.56959 0.45889 0.52636 0.04389  -0.06170 -0.01013 567 PRO E CB    
17279 C CG    . PRO E 571 ? 0.50706 0.38787 0.45735 0.04605  -0.06453 -0.01018 567 PRO E CG    
17280 C CD    . PRO E 571 ? 0.51481 0.39003 0.46338 0.04250  -0.06574 -0.00815 567 PRO E CD    
17281 N N     . ALA E 572 ? 0.51788 0.41122 0.48450 0.03498  -0.06019 -0.00692 568 ALA E N     
17282 C CA    . ALA E 572 ? 0.50254 0.40194 0.47616 0.03191  -0.05848 -0.00658 568 ALA E CA    
17283 C C     . ALA E 572 ? 0.55145 0.44842 0.52647 0.02815  -0.05812 -0.00494 568 ALA E C     
17284 O O     . ALA E 572 ? 0.60413 0.50538 0.58386 0.02608  -0.05621 -0.00442 568 ALA E O     
17285 C CB    . ALA E 572 ? 0.39361 0.29470 0.36976 0.03131  -0.05968 -0.00713 568 ALA E CB    
17286 N N     . LEU E 573 ? 0.51337 0.40338 0.48425 0.02719  -0.06009 -0.00426 569 LEU E N     
17287 C CA    . LEU E 573 ? 0.48803 0.37561 0.46010 0.02406  -0.06017 -0.00309 569 LEU E CA    
17288 C C     . LEU E 573 ? 0.49122 0.37836 0.46161 0.02439  -0.05890 -0.00196 569 LEU E C     
17289 O O     . LEU E 573 ? 0.44566 0.33397 0.41949 0.02194  -0.05820 -0.00085 569 LEU E O     
17290 C CB    . LEU E 573 ? 0.40703 0.28770 0.37444 0.02307  -0.06247 -0.00319 569 LEU E CB    
17291 C CG    . LEU E 573 ? 0.46416 0.34540 0.43439 0.02038  -0.06373 -0.00417 569 LEU E CG    
17292 C CD1   . LEU E 573 ? 0.46503 0.33926 0.42842 0.01996  -0.06594 -0.00470 569 LEU E CD1   
17293 C CD2   . LEU E 573 ? 0.37195 0.25598 0.34886 0.01686  -0.06331 -0.00421 569 LEU E CD2   
17294 N N     . LEU E 574 ? 0.46304 0.34847 0.42814 0.02723  -0.05877 -0.00229 570 LEU E N     
17295 C CA    . LEU E 574 ? 0.51031 0.39614 0.47356 0.02713  -0.05743 -0.00143 570 LEU E CA    
17296 C C     . LEU E 574 ? 0.57209 0.46498 0.53998 0.02619  -0.05508 -0.00150 570 LEU E C     
17297 O O     . LEU E 574 ? 0.53161 0.42500 0.49945 0.02422  -0.05404 -0.00016 570 LEU E O     
17298 C CB    . LEU E 574 ? 0.47477 0.35820 0.43200 0.03028  -0.05770 -0.00243 570 LEU E CB    
17299 C CG    . LEU E 574 ? 0.44241 0.31816 0.39390 0.03074  -0.05965 -0.00215 570 LEU E CG    
17300 C CD1   . LEU E 574 ? 0.41278 0.28659 0.35903 0.03409  -0.05983 -0.00349 570 LEU E CD1   
17301 C CD2   . LEU E 574 ? 0.48304 0.35571 0.43363 0.02793  -0.05981 -0.00036 570 LEU E CD2   
17302 N N     . GLU E 575 ? 0.65163 0.54995 0.62321 0.02733  -0.05424 -0.00305 571 GLU E N     
17303 C CA    . GLU E 575 ? 0.66075 0.56619 0.63681 0.02607  -0.05175 -0.00345 571 GLU E CA    
17304 C C     . GLU E 575 ? 0.62637 0.53232 0.60752 0.02228  -0.05137 -0.00182 571 GLU E C     
17305 O O     . GLU E 575 ? 0.63875 0.54711 0.62148 0.02007  -0.04972 -0.00093 571 GLU E O     
17306 C CB    . GLU E 575 ? 0.71263 0.62410 0.69139 0.02845  -0.05102 -0.00584 571 GLU E CB    
17307 C CG    . GLU E 575 ? 0.80601 0.72559 0.78849 0.02751  -0.04808 -0.00701 571 GLU E CG    
17308 C CD    . GLU E 575 ? 0.95427 0.88019 0.93891 0.03048  -0.04749 -0.00988 571 GLU E CD    
17309 O OE1   . GLU E 575 ? 0.95885 0.88261 0.94294 0.03277  -0.04958 -0.01040 571 GLU E OE1   
17310 O OE2   . GLU E 575 ? 1.01576 0.94880 1.00232 0.03039  -0.04504 -0.01171 571 GLU E OE2   
17311 N N     . ALA E 576 ? 0.52008 0.42375 0.50382 0.02128  -0.05299 -0.00162 572 ALA E N     
17312 C CA    . ALA E 576 ? 0.51136 0.41510 0.50038 0.01786  -0.05308 -0.00052 572 ALA E CA    
17313 C C     . ALA E 576 ? 0.54727 0.44523 0.53351 0.01635  -0.05428 0.00147  572 ALA E C     
17314 O O     . ALA E 576 ? 0.53826 0.43636 0.52800 0.01379  -0.05407 0.00273  572 ALA E O     
17315 C CB    . ALA E 576 ? 0.40406 0.30771 0.39678 0.01693  -0.05454 -0.00152 572 ALA E CB    
17316 N N     . LEU E 577 ? 0.51858 0.41130 0.49853 0.01792  -0.05566 0.00176  573 LEU E N     
17317 C CA    . LEU E 577 ? 0.50055 0.38819 0.47737 0.01669  -0.05677 0.00361  573 LEU E CA    
17318 C C     . LEU E 577 ? 0.51989 0.40930 0.49535 0.01567  -0.05511 0.00507  573 LEU E C     
17319 O O     . LEU E 577 ? 0.57568 0.46290 0.55195 0.01329  -0.05574 0.00702  573 LEU E O     
17320 C CB    . LEU E 577 ? 0.48673 0.36912 0.45684 0.01861  -0.05815 0.00330  573 LEU E CB    
17321 C CG    . LEU E 577 ? 0.48266 0.36009 0.44885 0.01762  -0.05925 0.00501  573 LEU E CG    
17322 C CD1   . LEU E 577 ? 0.58236 0.45733 0.55238 0.01531  -0.06115 0.00554  573 LEU E CD1   
17323 C CD2   . LEU E 577 ? 0.56673 0.43993 0.52611 0.01969  -0.05998 0.00436  573 LEU E CD2   
17324 N N     . VAL E 578 ? 0.52125 0.41468 0.49453 0.01727  -0.05319 0.00397  574 VAL E N     
17325 C CA    . VAL E 578 ? 0.44930 0.34533 0.42094 0.01568  -0.05136 0.00483  574 VAL E CA    
17326 C C     . VAL E 578 ? 0.48809 0.38747 0.46513 0.01277  -0.05015 0.00560  574 VAL E C     
17327 O O     . VAL E 578 ? 0.48732 0.38574 0.46328 0.00996  -0.04976 0.00756  574 VAL E O     
17328 C CB    . VAL E 578 ? 0.43736 0.33805 0.40622 0.01807  -0.04957 0.00248  574 VAL E CB    
17329 C CG1   . VAL E 578 ? 0.46562 0.37061 0.43337 0.01569  -0.04728 0.00265  574 VAL E CG1   
17330 C CG2   . VAL E 578 ? 0.44709 0.34373 0.41030 0.02059  -0.05081 0.00193  574 VAL E CG2   
17331 N N     . ARG E 579 ? 0.41250 0.31565 0.39523 0.01316  -0.04960 0.00414  575 ARG E N     
17332 C CA    . ARG E 579 ? 0.47373 0.38030 0.46210 0.01039  -0.04828 0.00459  575 ARG E CA    
17333 C C     . ARG E 579 ? 0.52633 0.42755 0.51679 0.00776  -0.05031 0.00696  575 ARG E C     
17334 O O     . ARG E 579 ? 0.47666 0.37773 0.46816 0.00494  -0.04969 0.00857  575 ARG E O     
17335 C CB    . ARG E 579 ? 0.50326 0.41513 0.49757 0.01133  -0.04741 0.00239  575 ARG E CB    
17336 C CG    . ARG E 579 ? 0.42214 0.33794 0.42297 0.00844  -0.04585 0.00251  575 ARG E CG    
17337 C CD    . ARG E 579 ? 0.60969 0.53217 0.61601 0.00939  -0.04448 0.00005  575 ARG E CD    
17338 N NE    . ARG E 579 ? 0.70292 0.63048 0.71491 0.00669  -0.04216 -0.00024 575 ARG E NE    
17339 C CZ    . ARG E 579 ? 0.68429 0.61708 0.69546 0.00595  -0.03923 -0.00105 575 ARG E CZ    
17340 N NH1   . ARG E 579 ? 0.82210 0.75922 0.83828 0.00322  -0.03703 -0.00138 575 ARG E NH1   
17341 N NH2   . ARG E 579 ? 0.59615 0.53017 0.60144 0.00783  -0.03843 -0.00191 575 ARG E NH2   
17342 N N     . ASN E 580 ? 0.49944 0.39611 0.49039 0.00856  -0.05293 0.00702  576 ASN E N     
17343 C CA    . ASN E 580 ? 0.53645 0.42827 0.52984 0.00652  -0.05531 0.00866  576 ASN E CA    
17344 C C     . ASN E 580 ? 0.48207 0.36894 0.46969 0.00544  -0.05629 0.01137  576 ASN E C     
17345 O O     . ASN E 580 ? 0.45955 0.34404 0.44871 0.00297  -0.05716 0.01339  576 ASN E O     
17346 C CB    . ASN E 580 ? 0.53526 0.42421 0.53015 0.00754  -0.05776 0.00733  576 ASN E CB    
17347 C CG    . ASN E 580 ? 0.48853 0.38198 0.49065 0.00710  -0.05739 0.00503  576 ASN E CG    
17348 O OD1   . ASN E 580 ? 0.50608 0.40007 0.51474 0.00510  -0.05822 0.00476  576 ASN E OD1   
17349 N ND2   . ASN E 580 ? 0.45159 0.34833 0.45270 0.00892  -0.05630 0.00325  576 ASN E ND2   
17350 N N     . VAL E 581 ? 0.44749 0.33263 0.42836 0.00714  -0.05628 0.01148  577 VAL E N     
17351 C CA    . VAL E 581 ? 0.44783 0.32867 0.42290 0.00593  -0.05722 0.01397  577 VAL E CA    
17352 C C     . VAL E 581 ? 0.51037 0.39363 0.48391 0.00326  -0.05526 0.01545  577 VAL E C     
17353 O O     . VAL E 581 ? 0.52727 0.40663 0.49847 0.00071  -0.05651 0.01821  577 VAL E O     
17354 C CB    . VAL E 581 ? 0.40111 0.28054 0.36972 0.00828  -0.05722 0.01325  577 VAL E CB    
17355 C CG1   . VAL E 581 ? 0.47609 0.35245 0.43861 0.00669  -0.05768 0.01565  577 VAL E CG1   
17356 C CG2   . VAL E 581 ? 0.44804 0.32395 0.41720 0.01011  -0.05939 0.01207  577 VAL E CG2   
17357 N N     . SER E 582 ? 0.52523 0.41494 0.49987 0.00357  -0.05229 0.01354  578 SER E N     
17358 C CA    . SER E 582 ? 0.53356 0.42638 0.50622 0.00064  -0.05006 0.01429  578 SER E CA    
17359 C C     . SER E 582 ? 0.58124 0.47322 0.55836 -0.00257 -0.05022 0.01590  578 SER E C     
17360 O O     . SER E 582 ? 0.54460 0.43819 0.51953 -0.00576 -0.04854 0.01686  578 SER E O     
17361 C CB    . SER E 582 ? 0.54585 0.44655 0.51868 0.00212  -0.04684 0.01105  578 SER E CB    
17362 O OG    . SER E 582 ? 0.50729 0.41224 0.48680 0.00275  -0.04575 0.00932  578 SER E OG    
17363 N N     . ARG E 583 ? 0.50954 0.39916 0.49280 -0.00208 -0.05217 0.01597  579 ARG E N     
17364 C CA    . ARG E 583 ? 0.49051 0.37956 0.47912 -0.00482 -0.05239 0.01701  579 ARG E CA    
17365 C C     . ARG E 583 ? 0.48226 0.36369 0.47244 -0.00569 -0.05638 0.01934  579 ARG E C     
17366 O O     . ARG E 583 ? 0.53194 0.41245 0.52848 -0.00700 -0.05739 0.01946  579 ARG E O     
17367 C CB    . ARG E 583 ? 0.43075 0.32578 0.42709 -0.00376 -0.05072 0.01413  579 ARG E CB    
17368 C CG    . ARG E 583 ? 0.51506 0.41795 0.51035 -0.00280 -0.04699 0.01167  579 ARG E CG    
17369 C CD    . ARG E 583 ? 0.47206 0.38122 0.47497 -0.00225 -0.04525 0.00911  579 ARG E CD    
17370 N NE    . ARG E 583 ? 0.55190 0.46878 0.55376 -0.00149 -0.04178 0.00673  579 ARG E NE    
17371 C CZ    . ARG E 583 ? 0.53040 0.45119 0.53151 -0.00416 -0.03899 0.00654  579 ARG E CZ    
17372 N NH1   . ARG E 583 ? 0.46154 0.37865 0.46251 -0.00798 -0.03927 0.00895  579 ARG E NH1   
17373 N NH2   . ARG E 583 ? 0.54462 0.47307 0.54491 -0.00305 -0.03599 0.00368  579 ARG E NH2   
17374 N N     . GLY E 584 ? 0.39302 0.26924 0.37783 -0.00492 -0.05874 0.02092  580 GLY E N     
17375 C CA    . GLY E 584 ? 0.48173 0.35075 0.46722 -0.00560 -0.06278 0.02309  580 GLY E CA    
17376 C C     . GLY E 584 ? 0.54329 0.41048 0.53191 -0.00286 -0.06532 0.02124  580 GLY E C     
17377 O O     . GLY E 584 ? 0.55792 0.41935 0.54553 -0.00282 -0.06878 0.02264  580 GLY E O     
17378 N N     . LEU E 585 ? 0.49483 0.36681 0.48697 -0.00080 -0.06381 0.01803  581 LEU E N     
17379 C CA    . LEU E 585 ? 0.44843 0.31918 0.44301 0.00120  -0.06593 0.01583  581 LEU E CA    
17380 C C     . LEU E 585 ? 0.45646 0.32600 0.44349 0.00322  -0.06561 0.01569  581 LEU E C     
17381 O O     . LEU E 585 ? 0.46280 0.33599 0.44826 0.00490  -0.06349 0.01387  581 LEU E O     
17382 C CB    . LEU E 585 ? 0.46086 0.33708 0.46256 0.00174  -0.06466 0.01260  581 LEU E CB    
17383 C CG    . LEU E 585 ? 0.52015 0.39906 0.53033 -0.00025 -0.06433 0.01204  581 LEU E CG    
17384 C CD1   . LEU E 585 ? 0.53304 0.40632 0.54586 -0.00178 -0.06769 0.01377  581 LEU E CD1   
17385 C CD2   . LEU E 585 ? 0.54363 0.42724 0.55344 -0.00140 -0.06069 0.01269  581 LEU E CD2   
17386 N N     . VAL E 586 ? 0.37113 0.23535 0.35343 0.00311  -0.06789 0.01759  582 VAL E N     
17387 C CA    . VAL E 586 ? 0.48311 0.34612 0.45791 0.00468  -0.06738 0.01766  582 VAL E CA    
17388 C C     . VAL E 586 ? 0.40950 0.27070 0.38416 0.00658  -0.06903 0.01534  582 VAL E C     
17389 O O     . VAL E 586 ? 0.41907 0.27984 0.38806 0.00814  -0.06818 0.01470  582 VAL E O     
17390 C CB    . VAL E 586 ? 0.50141 0.36030 0.47015 0.00321  -0.06852 0.02098  582 VAL E CB    
17391 C CG1   . VAL E 586 ? 0.46699 0.32772 0.43458 0.00065  -0.06667 0.02312  582 VAL E CG1   
17392 C CG2   . VAL E 586 ? 0.36829 0.22173 0.33901 0.00265  -0.07255 0.02212  582 VAL E CG2   
17393 N N     . ASP E 587 ? 0.42343 0.28372 0.40411 0.00627  -0.07133 0.01376  583 ASP E N     
17394 C CA    . ASP E 587 ? 0.42012 0.27912 0.40083 0.00739  -0.07293 0.01102  583 ASP E CA    
17395 C C     . ASP E 587 ? 0.41613 0.27954 0.40206 0.00748  -0.07177 0.00793  583 ASP E C     
17396 O O     . ASP E 587 ? 0.46975 0.33491 0.46320 0.00628  -0.07291 0.00636  583 ASP E O     
17397 C CB    . ASP E 587 ? 0.33644 0.19177 0.32013 0.00673  -0.07665 0.01083  583 ASP E CB    
17398 C CG    . ASP E 587 ? 0.46759 0.31863 0.44703 0.00617  -0.07813 0.01450  583 ASP E CG    
17399 O OD1   . ASP E 587 ? 0.44240 0.29233 0.41431 0.00668  -0.07684 0.01616  583 ASP E OD1   
17400 O OD2   . ASP E 587 ? 0.42876 0.27750 0.41239 0.00508  -0.08070 0.01569  583 ASP E OD2   
17401 N N     . VAL E 588 ? 0.41188 0.27711 0.39384 0.00884  -0.06965 0.00698  584 VAL E N     
17402 C CA    . VAL E 588 ? 0.41580 0.28539 0.40162 0.00887  -0.06833 0.00466  584 VAL E CA    
17403 C C     . VAL E 588 ? 0.39294 0.26106 0.37484 0.00973  -0.06884 0.00233  584 VAL E C     
17404 O O     . VAL E 588 ? 0.40198 0.26671 0.37668 0.01109  -0.06882 0.00287  584 VAL E O     
17405 C CB    . VAL E 588 ? 0.41762 0.29115 0.40264 0.00969  -0.06538 0.00564  584 VAL E CB    
17406 C CG1   . VAL E 588 ? 0.48218 0.36103 0.47389 0.00898  -0.06431 0.00376  584 VAL E CG1   
17407 C CG2   . VAL E 588 ? 0.50090 0.37423 0.48530 0.00883  -0.06462 0.00846  584 VAL E CG2   
17408 N N     . ALA E 589 ? 0.41729 0.28806 0.40382 0.00858  -0.06924 -0.00035 585 ALA E N     
17409 C CA    . ALA E 589 ? 0.35554 0.22535 0.33822 0.00874  -0.06950 -0.00260 585 ALA E CA    
17410 C C     . ALA E 589 ? 0.40261 0.27741 0.38977 0.00798  -0.06838 -0.00400 585 ALA E C     
17411 O O     . ALA E 589 ? 0.34254 0.22093 0.33718 0.00578  -0.06893 -0.00575 585 ALA E O     
17412 C CB    . ALA E 589 ? 0.36998 0.23747 0.35295 0.00711  -0.07186 -0.00512 585 ALA E CB    
17413 N N     . LEU E 590 ? 0.36543 0.24073 0.34836 0.00982  -0.06693 -0.00341 586 LEU E N     
17414 C CA    . LEU E 590 ? 0.40734 0.28739 0.39371 0.00949  -0.06590 -0.00444 586 LEU E CA    
17415 C C     . LEU E 590 ? 0.38664 0.26428 0.36757 0.00959  -0.06678 -0.00591 586 LEU E C     
17416 O O     . LEU E 590 ? 0.41923 0.29142 0.39271 0.01073  -0.06758 -0.00572 586 LEU E O     
17417 C CB    . LEU E 590 ? 0.33365 0.21690 0.32012 0.01167  -0.06368 -0.00275 586 LEU E CB    
17418 C CG    . LEU E 590 ? 0.36966 0.25476 0.35982 0.01131  -0.06256 -0.00097 586 LEU E CG    
17419 C CD1   . LEU E 590 ? 0.40471 0.29317 0.39356 0.01326  -0.06022 0.00003  586 LEU E CD1   
17420 C CD2   . LEU E 590 ? 0.31544 0.20434 0.31461 0.00858  -0.06274 -0.00188 586 LEU E CD2   
17421 N N     . PHE E 591 ? 0.29772 0.17934 0.28220 0.00812  -0.06667 -0.00736 587 PHE E N     
17422 C CA    . PHE E 591 ? 0.41365 0.29289 0.39255 0.00800  -0.06764 -0.00836 587 PHE E CA    
17423 C C     . PHE E 591 ? 0.43374 0.31850 0.41648 0.00786  -0.06680 -0.00867 587 PHE E C     
17424 O O     . PHE E 591 ? 0.31294 0.20386 0.30332 0.00724  -0.06535 -0.00865 587 PHE E O     
17425 C CB    . PHE E 591 ? 0.41104 0.28784 0.38855 0.00451  -0.06949 -0.01078 587 PHE E CB    
17426 C CG    . PHE E 591 ? 0.37755 0.26027 0.36280 0.00058  -0.06974 -0.01322 587 PHE E CG    
17427 C CD1   . PHE E 591 ? 0.38825 0.27496 0.38203 -0.00123 -0.06965 -0.01439 587 PHE E CD1   
17428 C CD2   . PHE E 591 ? 0.39534 0.27954 0.37928 -0.00149 -0.07027 -0.01449 587 PHE E CD2   
17429 C CE1   . PHE E 591 ? 0.33115 0.22387 0.33271 -0.00495 -0.06984 -0.01713 587 PHE E CE1   
17430 C CE2   . PHE E 591 ? 0.36780 0.25821 0.35905 -0.00557 -0.07037 -0.01702 587 PHE E CE2   
17431 C CZ    . PHE E 591 ? 0.36595 0.26093 0.36634 -0.00727 -0.07004 -0.01855 587 PHE E CZ    
17432 N N     . ALA E 592 ? 0.43802 0.32028 0.41510 0.00840  -0.06782 -0.00893 588 ALA E N     
17433 C CA    . ALA E 592 ? 0.42473 0.31170 0.40433 0.00851  -0.06744 -0.00913 588 ALA E CA    
17434 C C     . ALA E 592 ? 0.42318 0.30597 0.39623 0.00714  -0.06959 -0.00986 588 ALA E C     
17435 O O     . ALA E 592 ? 0.40683 0.28216 0.37154 0.00818  -0.07099 -0.00947 588 ALA E O     
17436 C CB    . ALA E 592 ? 0.41875 0.30750 0.39775 0.01299  -0.06605 -0.00764 588 ALA E CB    
17437 N N     . ILE E 593 ? 0.47979 0.36734 0.45644 0.00450  -0.06985 -0.01088 589 ILE E N     
17438 C CA    . ILE E 593 ? 0.51906 0.40316 0.48951 0.00267  -0.07203 -0.01131 589 ILE E CA    
17439 C C     . ILE E 593 ? 0.53926 0.42763 0.51143 0.00469  -0.07186 -0.01049 589 ILE E C     
17440 O O     . ILE E 593 ? 0.66543 0.56187 0.64537 0.00249  -0.07065 -0.01138 589 ILE E O     
17441 C CB    . ILE E 593 ? 0.47450 0.36067 0.44721 -0.00358 -0.07286 -0.01379 589 ILE E CB    
17442 C CG1   . ILE E 593 ? 0.43488 0.31766 0.40663 -0.00529 -0.07308 -0.01514 589 ILE E CG1   
17443 C CG2   . ILE E 593 ? 0.50669 0.38881 0.47183 -0.00606 -0.07522 -0.01399 589 ILE E CG2   
17444 C CD1   . ILE E 593 ? 0.34524 0.23116 0.32024 -0.01148 -0.07381 -0.01848 589 ILE E CD1   
17445 N N     . ALA E 594 ? 0.54355 0.42682 0.50884 0.00898  -0.07311 -0.00905 590 ALA E N     
17446 C CA    . ALA E 594 ? 0.62444 0.51153 0.59106 0.01175  -0.07328 -0.00848 590 ALA E CA    
17447 C C     . ALA E 594 ? 0.63311 0.51174 0.58990 0.01504  -0.07619 -0.00741 590 ALA E C     
17448 O O     . ALA E 594 ? 0.63309 0.50332 0.58255 0.01561  -0.07749 -0.00702 590 ALA E O     
17449 C CB    . ALA E 594 ? 0.53853 0.43220 0.51168 0.01544  -0.07050 -0.00830 590 ALA E CB    
17450 N N     . GLN E 595 ? 0.52319 0.40413 0.48003 0.01730  -0.07731 -0.00706 591 GLN E N     
17451 C CA    . GLN E 595 ? 0.60736 0.48047 0.55561 0.02096  -0.08056 -0.00613 591 GLN E CA    
17452 C C     . GLN E 595 ? 0.62433 0.49724 0.57256 0.02756  -0.07987 -0.00617 591 GLN E C     
17453 O O     . GLN E 595 ? 0.66713 0.54747 0.62233 0.02915  -0.07685 -0.00685 591 GLN E O     
17454 C CB    . GLN E 595 ? 0.60126 0.47670 0.54930 0.02030  -0.08269 -0.00582 591 GLN E CB    
17455 C CG    . GLN E 595 ? 0.65014 0.53627 0.60678 0.02292  -0.08064 -0.00652 591 GLN E CG    
17456 C CD    . GLN E 595 ? 0.65515 0.54147 0.60946 0.02510  -0.08355 -0.00606 591 GLN E CD    
17457 O OE1   . GLN E 595 ? 0.65441 0.54172 0.60800 0.02088  -0.08506 -0.00565 591 GLN E OE1   
17458 N NE2   . GLN E 595 ? 0.59708 0.48273 0.55028 0.03162  -0.08451 -0.00635 591 GLN E NE2   
17459 N N     . VAL E 596 ? 0.57266 0.43689 0.51280 0.03114  -0.08278 -0.00566 592 VAL E N     
17460 C CA    . VAL E 596 ? 0.59898 0.46285 0.53866 0.03755  -0.08277 -0.00628 592 VAL E CA    
17461 C C     . VAL E 596 ? 0.66540 0.52762 0.60241 0.04139  -0.08617 -0.00635 592 VAL E C     
17462 O O     . VAL E 596 ? 0.58505 0.44533 0.51953 0.03884  -0.08861 -0.00544 592 VAL E O     
17463 C CB    . VAL E 596 ? 0.59469 0.44997 0.52790 0.03915  -0.08324 -0.00613 592 VAL E CB    
17464 C CG1   . VAL E 596 ? 0.60959 0.46742 0.54610 0.03606  -0.07993 -0.00614 592 VAL E CG1   
17465 C CG2   . VAL E 596 ? 0.59175 0.43580 0.51522 0.03738  -0.08685 -0.00509 592 VAL E CG2   
17466 N N     . VAL E 597 ? 0.66972 0.53303 0.60739 0.04747  -0.08645 -0.00764 593 VAL E N     
17467 C CA    . VAL E 597 ? 0.65690 0.51887 0.59261 0.05225  -0.08998 -0.00823 593 VAL E CA    
17468 C C     . VAL E 597 ? 0.72365 0.57642 0.65274 0.05703  -0.09258 -0.00879 593 VAL E C     
17469 O O     . VAL E 597 ? 0.66744 0.52310 0.59906 0.06048  -0.09064 -0.01060 593 VAL E O     
17470 C CB    . VAL E 597 ? 0.67026 0.54412 0.61441 0.05549  -0.08797 -0.01028 593 VAL E CB    
17471 C CG1   . VAL E 597 ? 0.68260 0.55489 0.62469 0.06103  -0.09207 -0.01128 593 VAL E CG1   
17472 C CG2   . VAL E 597 ? 0.54605 0.42899 0.49694 0.05057  -0.08526 -0.00980 593 VAL E CG2   
17473 N N     . GLN E 598 ? 0.84895 0.69070 0.76949 0.05696  -0.09697 -0.00737 594 GLN E N     
17474 C CA    . GLN E 598 ? 0.78239 0.61397 0.69595 0.06107  -0.09979 -0.00780 594 GLN E CA    
17475 C C     . GLN E 598 ? 0.76954 0.59536 0.67888 0.06542  -0.10521 -0.00778 594 GLN E C     
17476 O O     . GLN E 598 ? 0.80321 0.62042 0.70533 0.06263  -0.10881 -0.00556 594 GLN E O     
17477 C CB    . GLN E 598 ? 0.63759 0.45912 0.54332 0.05655  -0.10007 -0.00608 594 GLN E CB    
17478 C CG    . GLN E 598 ? 0.70093 0.52707 0.61029 0.05292  -0.09530 -0.00626 594 GLN E CG    
17479 C CD    . GLN E 598 ? 0.74473 0.56217 0.64675 0.04777  -0.09560 -0.00487 594 GLN E CD    
17480 O OE1   . GLN E 598 ? 0.83977 0.64798 0.73377 0.04605  -0.09913 -0.00367 594 GLN E OE1   
17481 N NE2   . GLN E 598 ? 0.55830 0.37863 0.46275 0.04510  -0.09200 -0.00514 594 GLN E NE2   
17482 N N     . PRO E 599 ? 0.89699 0.72716 0.81035 0.07206  -0.10621 -0.01034 595 PRO E N     
17483 C CA    . PRO E 599 ? 0.97404 0.79824 0.88353 0.07692  -0.11196 -0.01056 595 PRO E CA    
17484 C C     . PRO E 599 ? 0.99572 0.80615 0.89653 0.07976  -0.11584 -0.01040 595 PRO E C     
17485 O O     . PRO E 599 ? 0.96823 0.77696 0.86864 0.08086  -0.11378 -0.01172 595 PRO E O     
17486 C CB    . PRO E 599 ? 0.92528 0.76077 0.84341 0.08300  -0.11100 -0.01427 595 PRO E CB    
17487 C CG    . PRO E 599 ? 0.90281 0.74532 0.82610 0.08258  -0.10562 -0.01625 595 PRO E CG    
17488 C CD    . PRO E 599 ? 0.91426 0.75604 0.83634 0.07507  -0.10214 -0.01339 595 PRO E CD    
17489 N N     . THR E 600 ? 0.98477 0.78513 0.87837 0.08073  -0.12162 -0.00868 596 THR E N     
17490 C CA    . THR E 600 ? 0.97515 0.76206 0.86027 0.08348  -0.12583 -0.00857 596 THR E CA    
17491 C C     . THR E 600 ? 1.01297 0.80146 0.90057 0.09052  -0.12911 -0.01157 596 THR E C     
17492 O O     . THR E 600 ? 0.98935 0.76994 0.87150 0.09176  -0.13156 -0.01222 596 THR E O     
17493 C CB    . THR E 600 ? 0.87224 0.64851 0.74719 0.07709  -0.12846 -0.00504 596 THR E CB    
17494 O OG1   . THR E 600 ? 0.97902 0.75621 0.85369 0.07692  -0.13208 -0.00357 596 THR E OG1   
17495 C CG2   . THR E 600 ? 0.83621 0.61100 0.70870 0.07001  -0.12536 -0.00274 596 THR E CG2   
17496 N N     . GLU E 601 ? 0.98832 0.78702 0.88413 0.09515  -0.12929 -0.01369 597 GLU E N     
17497 C CA    . GLU E 601 ? 1.05841 0.86013 0.95761 0.10208  -0.13240 -0.01721 597 GLU E CA    
17498 C C     . GLU E 601 ? 1.08313 0.89892 0.99298 0.10663  -0.13039 -0.02043 597 GLU E C     
17499 O O     . GLU E 601 ? 1.13435 0.95991 1.04918 0.10172  -0.12462 -0.01989 597 GLU E O     
17500 C CB    . GLU E 601 ? 1.09699 0.89231 0.99062 0.10142  -0.13759 -0.01520 597 GLU E CB    
17501 C CG    . GLU E 601 ? 1.05794 0.85593 0.95146 0.09713  -0.13805 -0.01177 597 GLU E CG    
17502 C CD    . GLU E 601 ? 1.08208 0.87453 0.97050 0.09688  -0.14337 -0.01003 597 GLU E CD    
17503 O OE1   . GLU E 601 ? 1.13783 0.92991 1.02735 0.10258  -0.14659 -0.01274 597 GLU E OE1   
17504 O OE2   . GLU E 601 ? 1.04374 0.83217 0.92699 0.09084  -0.14452 -0.00609 597 GLU E OE2   
17505 N N     . GLN E 602 ? 1.09566 0.91646 1.01000 0.11322  -0.13275 -0.02453 598 GLN E N     
17506 C CA    . GLN E 602 ? 1.20112 1.03718 1.12558 0.11661  -0.13033 -0.02826 598 GLN E CA    
17507 C C     . GLN E 602 ? 1.22788 1.06983 1.15403 0.11267  -0.12975 -0.02558 598 GLN E C     
17508 O O     . GLN E 602 ? 1.18583 1.01878 1.10518 0.10982  -0.13354 -0.02143 598 GLN E O     
17509 C CB    . GLN E 602 ? 1.14243 0.98163 1.07076 0.12505  -0.13406 -0.03361 598 GLN E CB    
17510 C CG    . GLN E 602 ? 1.18079 1.01824 1.10966 0.12819  -0.13329 -0.03749 598 GLN E CG    
17511 C CD    . GLN E 602 ? 1.26653 1.11493 1.20225 0.12759  -0.12713 -0.04045 598 GLN E CD    
17512 O OE1   . GLN E 602 ? 1.22374 1.08548 1.16764 0.13071  -0.12498 -0.04540 598 GLN E OE1   
17513 N NE2   . GLN E 602 ? 1.26450 1.10876 1.19672 0.12195  -0.12327 -0.03754 598 GLN E NE2   
17514 N N     . THR E 603 ? 1.29435 1.15184 1.22957 0.11211  -0.12480 -0.02813 599 THR E N     
17515 C CA    . THR E 603 ? 1.25144 1.11657 1.18969 0.10834  -0.12343 -0.02622 599 THR E CA    
17516 C C     . THR E 603 ? 1.27456 1.13643 1.21058 0.11262  -0.13006 -0.02599 599 THR E C     
17517 O O     . THR E 603 ? 1.29762 1.16474 1.23794 0.11973  -0.13249 -0.03038 599 THR E O     
17518 C CB    . THR E 603 ? 1.24699 1.12941 1.19551 0.10792  -0.11715 -0.02975 599 THR E CB    
17519 O OG1   . THR E 603 ? 1.28962 1.17427 1.23951 0.10289  -0.11123 -0.02901 599 THR E OG1   
17520 C CG2   . THR E 603 ? 1.19742 1.08826 1.14960 0.10472  -0.11601 -0.02831 599 THR E CG2   
17521 N N     . ARG E 604 ? 1.15145 1.00483 1.08065 0.10818  -0.13318 -0.02110 600 ARG E N     
17522 C CA    . ARG E 604 ? 1.09229 0.94075 1.01778 0.11132  -0.14003 -0.01992 600 ARG E CA    
17523 C C     . ARG E 604 ? 0.99149 0.84432 0.91694 0.10448  -0.13878 -0.01630 600 ARG E C     
17524 O O     . ARG E 604 ? 0.97297 0.82087 0.89389 0.09688  -0.13685 -0.01247 600 ARG E O     
17525 C CB    . ARG E 604 ? 1.00919 0.84009 0.92399 0.11194  -0.14581 -0.01758 600 ARG E CB    
17526 C CG    . ARG E 604 ? 1.06689 0.89320 0.97750 0.11297  -0.15137 -0.01643 600 ARG E CG    
17527 C CD    . ARG E 604 ? 1.12585 0.93596 1.02568 0.11048  -0.15492 -0.01399 600 ARG E CD    
17528 N NE    . ARG E 604 ? 1.09592 0.89779 0.98849 0.10245  -0.15329 -0.00945 600 ARG E NE    
17529 C CZ    . ARG E 604 ? 1.08541 0.88341 0.97249 0.09605  -0.15487 -0.00501 600 ARG E CZ    
17530 N NH1   . ARG E 604 ? 1.00775 0.79876 0.88838 0.08871  -0.15333 -0.00162 600 ARG E NH1   
17531 N NH2   . ARG E 604 ? 0.96265 0.76432 0.85073 0.09685  -0.15810 -0.00418 600 ARG E NH2   
17532 N N     . GLY E 605 ? 0.90277 0.76539 0.83350 0.10709  -0.13982 -0.01791 601 GLY E N     
17533 C CA    . GLY E 605 ? 0.98731 0.85482 0.91841 0.10100  -0.13905 -0.01483 601 GLY E CA    
17534 C C     . GLY E 605 ? 0.93655 0.79668 0.86153 0.10328  -0.14689 -0.01264 601 GLY E C     
17535 O O     . GLY E 605 ? 0.87133 0.72707 0.79508 0.11130  -0.15247 -0.01484 601 GLY E O     
17536 N N     . VAL E 606 ? 0.94579 0.80451 0.86692 0.09621  -0.14763 -0.00846 602 VAL E N     
17537 C CA    . VAL E 606 ? 0.97323 0.82463 0.88765 0.09721  -0.15518 -0.00574 602 VAL E CA    
17538 C C     . VAL E 606 ? 0.89827 0.76481 0.82094 0.09928  -0.15439 -0.00785 602 VAL E C     
17539 O O     . VAL E 606 ? 0.70366 0.58560 0.63588 0.09691  -0.14739 -0.01016 602 VAL E O     
17540 C CB    . VAL E 606 ? 0.93220 0.77312 0.83672 0.08788  -0.15701 -0.00009 602 VAL E CB    
17541 C CG1   . VAL E 606 ? 0.93910 0.76946 0.83785 0.08420  -0.15503 0.00124  602 VAL E CG1   
17542 C CG2   . VAL E 606 ? 0.93579 0.78959 0.84574 0.08000  -0.15207 0.00098  602 VAL E CG2   
17543 N N     . GLY E 607 ? 0.89002 0.75190 0.80876 0.10379  -0.16182 -0.00710 603 GLY E N     
17544 C CA    . GLY E 607 ? 0.87430 0.74992 0.80019 0.10643  -0.16189 -0.00923 603 GLY E CA    
17545 C C     . GLY E 607 ? 0.87349 0.75765 0.80112 0.09721  -0.15819 -0.00632 603 GLY E C     
17546 O O     . GLY E 607 ? 0.94116 0.81983 0.86378 0.08857  -0.15638 -0.00251 603 GLY E O     
17547 N N     . LEU E 608 ? 0.86388 0.76247 0.79912 0.09912  -0.15701 -0.00862 604 LEU E N     
17548 C CA    . LEU E 608 ? 0.86390 0.77294 0.80243 0.09087  -0.15317 -0.00663 604 LEU E CA    
17549 C C     . LEU E 608 ? 0.90564 0.80315 0.83332 0.08533  -0.15959 -0.00094 604 LEU E C     
17550 O O     . LEU E 608 ? 0.93513 0.82330 0.85606 0.09024  -0.16782 0.00047  604 LEU E O     
17551 C CB    . LEU E 608 ? 0.79536 0.72226 0.74415 0.09483  -0.15085 -0.01070 604 LEU E CB    
17552 C CG    . LEU E 608 ? 0.79364 0.73304 0.74689 0.08709  -0.14708 -0.00922 604 LEU E CG    
17553 C CD1   . LEU E 608 ? 0.80666 0.75139 0.76404 0.07825  -0.13887 -0.00857 604 LEU E CD1   
17554 C CD2   . LEU E 608 ? 0.62267 0.57942 0.58585 0.09211  -0.14495 -0.01381 604 LEU E CD2   
17555 N N     . ILE E 609 ? 0.94288 0.84098 0.86879 0.07494  -0.15599 0.00213  605 ILE E N     
17556 C CA    . ILE E 609 ? 0.97472 0.86411 0.89078 0.06763  -0.16092 0.00728  605 ILE E CA    
17557 C C     . ILE E 609 ? 1.03344 0.93829 0.95596 0.06341  -0.15869 0.00716  605 ILE E C     
17558 O O     . ILE E 609 ? 0.98879 0.90935 0.92222 0.06062  -0.15074 0.00435  605 ILE E O     
17559 C CB    . ILE E 609 ? 0.98100 0.86198 0.89097 0.05822  -0.15842 0.01014  605 ILE E CB    
17560 C CG1   . ILE E 609 ? 1.04201 0.90757 0.94521 0.06244  -0.16070 0.01026  605 ILE E CG1   
17561 C CG2   . ILE E 609 ? 0.92095 0.79480 0.82108 0.04941  -0.16287 0.01494  605 ILE E CG2   
17562 C CD1   . ILE E 609 ? 0.99394 0.85136 0.89115 0.05380  -0.15817 0.01252  605 ILE E CD1   
17563 N N     . PRO E 610 ? 1.00092 0.90202 0.91720 0.06287  -0.16545 0.01007  606 PRO E N     
17564 C CA    . PRO E 610 ? 0.97994 0.89650 0.90254 0.05879  -0.16331 0.00986  606 PRO E CA    
17565 C C     . PRO E 610 ? 0.94967 0.87465 0.87600 0.04705  -0.15630 0.01068  606 PRO E C     
17566 O O     . PRO E 610 ? 0.98276 0.89747 0.90079 0.03922  -0.15744 0.01399  606 PRO E O     
17567 C CB    . PRO E 610 ? 0.91934 0.82535 0.83097 0.05880  -0.17302 0.01410  606 PRO E CB    
17568 C CG    . PRO E 610 ? 0.94169 0.82563 0.84003 0.05931  -0.17920 0.01742  606 PRO E CG    
17569 C CD    . PRO E 610 ? 0.96465 0.84713 0.86778 0.06620  -0.17560 0.01365  606 PRO E CD    
17570 N N     . VAL E 611 ? 0.94885 0.89299 0.88801 0.04585  -0.14898 0.00723  607 VAL E N     
17571 C CA    . VAL E 611 ? 0.91097 0.86494 0.85612 0.03568  -0.14159 0.00693  607 VAL E CA    
17572 C C     . VAL E 611 ? 0.87700 0.83685 0.82063 0.02679  -0.14279 0.00943  607 VAL E C     
17573 O O     . VAL E 611 ? 0.87062 0.83959 0.81964 0.01778  -0.13702 0.00890  607 VAL E O     
17574 C CB    . VAL E 611 ? 0.84940 0.82071 0.80918 0.03820  -0.13280 0.00192  607 VAL E CB    
17575 C CG1   . VAL E 611 ? 0.87883 0.85333 0.84316 0.03049  -0.12575 0.00127  607 VAL E CG1   
17576 C CG2   . VAL E 611 ? 0.91465 0.88396 0.87666 0.04955  -0.13337 -0.00127 607 VAL E CG2   
17577 N N     . ASP E 612 ? 0.91526 0.87036 0.85186 0.02890  -0.15025 0.01200  608 ASP E N     
17578 C CA    . ASP E 612 ? 0.92151 0.88150 0.85550 0.02021  -0.15208 0.01470  608 ASP E CA    
17579 C C     . ASP E 612 ? 0.85759 0.80201 0.77788 0.01148  -0.15696 0.01943  608 ASP E C     
17580 O O     . ASP E 612 ? 0.74405 0.68951 0.65936 0.00415  -0.16012 0.02227  608 ASP E O     
17581 C CB    . ASP E 612 ? 0.91923 0.88247 0.85228 0.02639  -0.15788 0.01522  608 ASP E CB    
17582 C CG    . ASP E 612 ? 0.89010 0.83672 0.81386 0.03653  -0.16649 0.01660  608 ASP E CG    
17583 O OD1   . ASP E 612 ? 0.95617 0.89593 0.88041 0.04267  -0.16539 0.01468  608 ASP E OD1   
17584 O OD2   . ASP E 612 ? 0.87576 0.81616 0.79184 0.03833  -0.17449 0.01953  608 ASP E OD2   
17585 N N     . ARG E 613 ? 0.79716 0.72758 0.71107 0.01170  -0.15753 0.02018  609 ARG E N     
17586 C CA    . ARG E 613 ? 0.81388 0.72925 0.71441 0.00325  -0.16171 0.02418  609 ARG E CA    
17587 C C     . ARG E 613 ? 0.83468 0.74387 0.73514 0.00161  -0.15738 0.02282  609 ARG E C     
17588 O O     . ARG E 613 ? 0.79436 0.70972 0.70429 0.00745  -0.15195 0.01927  609 ARG E O     
17589 C CB    . ARG E 613 ? 0.90072 0.79749 0.78666 0.00772  -0.17222 0.02836  609 ARG E CB    
17590 C CG    . ARG E 613 ? 0.90342 0.78859 0.78723 0.01947  -0.17505 0.02731  609 ARG E CG    
17591 C CD    . ARG E 613 ? 0.82656 0.69024 0.69429 0.02187  -0.18541 0.03174  609 ARG E CD    
17592 N NE    . ARG E 613 ? 0.99344 0.84797 0.86067 0.03419  -0.18862 0.03015  609 ARG E NE    
17593 C CZ    . ARG E 613 ? 0.96910 0.81340 0.83353 0.03646  -0.18736 0.02936  609 ARG E CZ    
17594 N NH1   . ARG E 613 ? 0.98331 0.82466 0.84489 0.02767  -0.18308 0.03000  609 ARG E NH1   
17595 N NH2   . ARG E 613 ? 0.92940 0.76802 0.79567 0.04713  -0.18831 0.02696  609 ARG E NH2   
17596 N N     . ARG E 614 ? 0.83543 0.73240 0.72471 -0.00667 -0.15991 0.02560  610 ARG E N     
17597 C CA    . ARG E 614 ? 0.70440 0.59353 0.59163 -0.00829 -0.15684 0.02461  610 ARG E CA    
17598 C C     . ARG E 614 ? 0.82034 0.69145 0.69831 0.00065  -0.16247 0.02611  610 ARG E C     
17599 O O     . ARG E 614 ? 0.92277 0.78074 0.78903 0.00220  -0.17056 0.02966  610 ARG E O     
17600 C CB    . ARG E 614 ? 0.70035 0.58474 0.57958 -0.02130 -0.15691 0.02628  610 ARG E CB    
17601 C CG    . ARG E 614 ? 0.75071 0.62716 0.62735 -0.02351 -0.15389 0.02507  610 ARG E CG    
17602 C CD    . ARG E 614 ? 0.70424 0.57245 0.56952 -0.03569 -0.15590 0.02697  610 ARG E CD    
17603 N NE    . ARG E 614 ? 0.82593 0.68926 0.69036 -0.03838 -0.15215 0.02506  610 ARG E NE    
17604 C CZ    . ARG E 614 ? 0.90372 0.75087 0.75896 -0.03402 -0.15504 0.02628  610 ARG E CZ    
17605 N NH1   . ARG E 614 ? 0.99179 0.82537 0.83798 -0.02656 -0.16185 0.02929  610 ARG E NH1   
17606 N NH2   . ARG E 614 ? 0.80190 0.64658 0.65731 -0.03710 -0.15109 0.02422  610 ARG E NH2   
17607 N N     . PRO E 615 ? 0.87482 0.74475 0.75763 0.00658  -0.15863 0.02348  611 PRO E N     
17608 C CA    . PRO E 615 ? 0.96822 0.82081 0.84207 0.01412  -0.16370 0.02465  611 PRO E CA    
17609 C C     . PRO E 615 ? 1.05896 0.89478 0.91836 0.00668  -0.16725 0.02782  611 PRO E C     
17610 O O     . PRO E 615 ? 0.99227 0.83092 0.85173 -0.00268 -0.16297 0.02730  611 PRO E O     
17611 C CB    . PRO E 615 ? 0.90572 0.76450 0.78989 0.02034  -0.15725 0.02063  611 PRO E CB    
17612 C CG    . PRO E 615 ? 0.77353 0.64733 0.66773 0.01254  -0.14914 0.01839  611 PRO E CG    
17613 C CD    . PRO E 615 ? 0.82069 0.70508 0.71745 0.00681  -0.14965 0.01930  611 PRO E CD    
17614 N N     . THR E 616 ? 1.22493 1.04322 1.07189 0.01086  -0.17528 0.03083  612 THR E N     
17615 C CA    . THR E 616 ? 1.28512 1.08602 1.11699 0.00411  -0.17917 0.03394  612 THR E CA    
17616 C C     . THR E 616 ? 1.24060 1.03705 1.07316 0.00459  -0.17455 0.03179  612 THR E C     
17617 O O     . THR E 616 ? 1.25016 1.05446 1.09352 0.01151  -0.16962 0.02840  612 THR E O     
17618 C CB    . THR E 616 ? 1.31578 1.10119 1.13825 0.00849  -0.18512 0.03622  612 THR E CB    
17619 O OG1   . THR E 616 ? 1.39788 1.16783 1.20778 0.00114  -0.18628 0.03817  612 THR E OG1   
17620 C CG2   . THR E 616 ? 1.24028 1.02276 1.06783 0.02152  -0.18547 0.03364  612 THR E CG2   
17621 N N     . ASP E 617 ? 1.12278 0.90651 0.94318 -0.00327 -0.17621 0.03375  613 ASP E N     
17622 C CA    . ASP E 617 ? 1.09273 0.87183 0.91272 -0.00370 -0.17204 0.03181  613 ASP E CA    
17623 C C     . ASP E 617 ? 1.09397 0.86258 0.91242 0.00768  -0.17453 0.03134  613 ASP E C     
17624 O O     . ASP E 617 ? 1.03216 0.80263 0.85592 0.01073  -0.16972 0.02869  613 ASP E O     
17625 C CB    . ASP E 617 ? 1.10792 0.87552 0.91432 -0.01483 -0.17366 0.03377  613 ASP E CB    
17626 C CG    . ASP E 617 ? 1.07675 0.85642 0.88610 -0.02682 -0.17007 0.03306  613 ASP E CG    
17627 O OD1   . ASP E 617 ? 1.13679 0.92007 0.94444 -0.03034 -0.17331 0.03507  613 ASP E OD1   
17628 O OD2   . ASP E 617 ? 1.13766 0.92353 0.95129 -0.03271 -0.16412 0.03026  613 ASP E OD2   
17629 N N     . ASP E 618 ? 1.14300 0.90389 0.95820 0.01316  -0.17856 0.03217  614 ASP E N     
17630 C CA    . ASP E 618 ? 1.15455 0.90922 0.97176 0.02363  -0.17896 0.03000  614 ASP E CA    
17631 C C     . ASP E 618 ? 1.03806 0.80647 0.86897 0.03301  -0.17620 0.02690  614 ASP E C     
17632 O O     . ASP E 618 ? 1.02406 0.79163 0.85904 0.03950  -0.17381 0.02424  614 ASP E O     
17633 C CB    . ASP E 618 ? 1.19176 0.93586 1.00255 0.02681  -0.18439 0.03116  614 ASP E CB    
17634 C CG    . ASP E 618 ? 1.27376 1.00240 1.07039 0.01821  -0.18716 0.03379  614 ASP E CG    
17635 O OD1   . ASP E 618 ? 1.26860 0.99265 1.06030 0.01198  -0.18455 0.03380  614 ASP E OD1   
17636 O OD2   . ASP E 618 ? 1.41872 1.13979 1.20903 0.01761  -0.19204 0.03571  614 ASP E OD2   
17637 N N     . GLU E 619 ? 1.01421 0.79591 0.85242 0.03350  -0.17636 0.02695  615 GLU E N     
17638 C CA    . GLU E 619 ? 0.98127 0.77778 0.83323 0.04123  -0.17274 0.02343  615 GLU E CA    
17639 C C     . GLU E 619 ? 0.95676 0.76362 0.81732 0.03701  -0.16374 0.02072  615 GLU E C     
17640 O O     . GLU E 619 ? 1.00563 0.81875 0.87489 0.04339  -0.15958 0.01739  615 GLU E O     
17641 C CB    . GLU E 619 ? 1.04752 0.85757 0.90651 0.04156  -0.17308 0.02320  615 GLU E CB    
17642 C CG    . GLU E 619 ? 1.13145 0.93576 0.98698 0.04817  -0.17958 0.02401  615 GLU E CG    
17643 C CD    . GLU E 619 ? 1.13736 0.95375 0.99754 0.04730  -0.18120 0.02465  615 GLU E CD    
17644 O OE1   . GLU E 619 ? 1.04634 0.87301 0.90980 0.03868  -0.17727 0.02522  615 GLU E OE1   
17645 O OE2   . GLU E 619 ? 1.06548 0.88309 0.92796 0.05435  -0.18413 0.02359  615 GLU E OE2   
17646 N N     . ILE E 620 ? 0.97172 0.78062 0.82997 0.02614  -0.16083 0.02191  616 ILE E N     
17647 C CA    . ILE E 620 ? 0.93214 0.74983 0.79805 0.02188  -0.15291 0.01936  616 ILE E CA    
17648 C C     . ILE E 620 ? 0.95819 0.76472 0.81946 0.02486  -0.15238 0.01874  616 ILE E C     
17649 O O     . ILE E 620 ? 0.90959 0.72311 0.77945 0.02794  -0.14682 0.01587  616 ILE E O     
17650 C CB    . ILE E 620 ? 0.89751 0.71922 0.76148 0.00948  -0.15069 0.02033  616 ILE E CB    
17651 C CG1   . ILE E 620 ? 0.91430 0.74977 0.78509 0.00661  -0.15010 0.02035  616 ILE E CG1   
17652 C CG2   . ILE E 620 ? 0.78387 0.61248 0.65466 0.00525  -0.14339 0.01763  616 ILE E CG2   
17653 C CD1   . ILE E 620 ? 0.81374 0.65503 0.68394 -0.00576 -0.14775 0.02067  616 ILE E CD1   
17654 N N     . ALA E 621 ? 0.97041 0.75931 0.81776 0.02379  -0.15818 0.02145  617 ALA E N     
17655 C CA    . ALA E 621 ? 0.97296 0.75069 0.81544 0.02719  -0.15810 0.02083  617 ALA E CA    
17656 C C     . ALA E 621 ? 0.96158 0.73977 0.80972 0.03915  -0.15895 0.01868  617 ALA E C     
17657 O O     . ALA E 621 ? 0.94822 0.72472 0.79852 0.04267  -0.15598 0.01669  617 ALA E O     
17658 C CB    . ALA E 621 ? 0.85599 0.61442 0.68181 0.02319  -0.16436 0.02421  617 ALA E CB    
17659 N N     . MET E 622 ? 0.93501 0.71596 0.78570 0.04536  -0.16302 0.01874  618 MET E N     
17660 C CA    . MET E 622 ? 0.95975 0.74368 0.81733 0.05648  -0.16336 0.01567  618 MET E CA    
17661 C C     . MET E 622 ? 0.98676 0.78819 0.85872 0.05850  -0.15561 0.01187  618 MET E C     
17662 O O     . MET E 622 ? 1.02698 0.83005 0.90387 0.06526  -0.15364 0.00891  618 MET E O     
17663 C CB    . MET E 622 ? 1.05488 0.84013 0.91331 0.06121  -0.16766 0.01545  618 MET E CB    
17664 C CG    . MET E 622 ? 1.05387 0.84335 0.91980 0.07197  -0.16749 0.01123  618 MET E CG    
17665 S SD    . MET E 622 ? 1.05138 0.84386 0.91907 0.07750  -0.17266 0.01063  618 MET E SD    
17666 C CE    . MET E 622 ? 1.06727 0.87594 0.94217 0.07397  -0.17119 0.01182  618 MET E CE    
17667 N N     . LEU E 623 ? 0.93508 0.74984 0.81395 0.05235  -0.15101 0.01171  619 LEU E N     
17668 C CA    . LEU E 623 ? 0.90616 0.73698 0.79822 0.05314  -0.14333 0.00829  619 LEU E CA    
17669 C C     . LEU E 623 ? 0.91235 0.74088 0.80457 0.05010  -0.13849 0.00750  619 LEU E C     
17670 O O     . LEU E 623 ? 0.85773 0.69303 0.75768 0.05435  -0.13408 0.00461  619 LEU E O     
17671 C CB    . LEU E 623 ? 0.84956 0.69434 0.74857 0.04687  -0.13990 0.00839  619 LEU E CB    
17672 C CG    . LEU E 623 ? 0.91300 0.76507 0.81544 0.05044  -0.14290 0.00822  619 LEU E CG    
17673 C CD1   . LEU E 623 ? 0.89327 0.74976 0.79435 0.04155  -0.14319 0.01054  619 LEU E CD1   
17674 C CD2   . LEU E 623 ? 0.84189 0.70992 0.75761 0.05604  -0.13779 0.00412  619 LEU E CD2   
17675 N N     . ASP E 624 ? 1.06260 0.88181 0.94611 0.04254  -0.13929 0.00990  620 ASP E N     
17676 C CA    . ASP E 624 ? 1.02553 0.84228 0.90867 0.03951  -0.13502 0.00908  620 ASP E CA    
17677 C C     . ASP E 624 ? 1.00373 0.80999 0.88248 0.04649  -0.13695 0.00834  620 ASP E C     
17678 O O     . ASP E 624 ? 0.99815 0.80738 0.88140 0.04796  -0.13247 0.00636  620 ASP E O     
17679 C CB    . ASP E 624 ? 1.02387 0.83368 0.89847 0.02951  -0.13564 0.01128  620 ASP E CB    
17680 C CG    . ASP E 624 ? 1.08341 0.90458 0.96312 0.02189  -0.13331 0.01144  620 ASP E CG    
17681 O OD1   . ASP E 624 ? 1.07475 0.91058 0.96643 0.02340  -0.12896 0.00941  620 ASP E OD1   
17682 O OD2   . ASP E 624 ? 1.09210 0.90773 0.96377 0.01408  -0.13573 0.01341  620 ASP E OD2   
17683 N N     . ALA E 625 ? 0.93206 0.72593 0.80205 0.05076  -0.14373 0.00986  621 ALA E N     
17684 C CA    . ALA E 625 ? 0.87942 0.66301 0.74530 0.05740  -0.14590 0.00889  621 ALA E CA    
17685 C C     . ALA E 625 ? 0.90520 0.69865 0.78169 0.06620  -0.14355 0.00511  621 ALA E C     
17686 O O     . ALA E 625 ? 0.94779 0.73825 0.82485 0.07023  -0.14213 0.00321  621 ALA E O     
17687 C CB    . ALA E 625 ? 0.78687 0.55600 0.64185 0.05907  -0.15303 0.01085  621 ALA E CB    
17688 N N     . SER E 626 ? 0.87850 0.68414 0.76334 0.06893  -0.14296 0.00372  622 SER E N     
17689 C CA    . SER E 626 ? 0.85624 0.67249 0.75120 0.07666  -0.14052 -0.00037 622 SER E CA    
17690 C C     . SER E 626 ? 0.84356 0.67172 0.74759 0.07425  -0.13251 -0.00253 622 SER E C     
17691 O O     . SER E 626 ? 0.85979 0.69584 0.77124 0.07988  -0.12992 -0.00607 622 SER E O     
17692 C CB    . SER E 626 ? 0.85814 0.68381 0.75870 0.08016  -0.14252 -0.00139 622 SER E CB    
17693 O OG    . SER E 626 ? 0.79871 0.63554 0.70444 0.07347  -0.13847 -0.00047 622 SER E OG    
17694 N N     . LEU E 627 ? 0.84225 0.67188 0.74579 0.06592  -0.12873 -0.00070 623 LEU E N     
17695 C CA    . LEU E 627 ? 0.78133 0.62130 0.69305 0.06320  -0.12162 -0.00238 623 LEU E CA    
17696 C C     . LEU E 627 ? 0.74817 0.58013 0.65574 0.06274  -0.12008 -0.00246 623 LEU E C     
17697 O O     . LEU E 627 ? 0.69088 0.50968 0.58850 0.06062  -0.12342 -0.00038 623 LEU E O     
17698 C CB    . LEU E 627 ? 0.76429 0.61105 0.67884 0.05465  -0.11845 -0.00091 623 LEU E CB    
17699 C CG    . LEU E 627 ? 0.80629 0.66491 0.72773 0.05423  -0.11793 -0.00139 623 LEU E CG    
17700 C CD1   . LEU E 627 ? 0.77881 0.64294 0.70237 0.04512  -0.11511 -0.00006 623 LEU E CD1   
17701 C CD2   . LEU E 627 ? 0.76117 0.63285 0.69338 0.05948  -0.11379 -0.00486 623 LEU E CD2   
17702 N N     . PRO E 628 ? 0.75229 0.59199 0.66700 0.06445  -0.11505 -0.00484 624 PRO E N     
17703 C CA    . PRO E 628 ? 0.76865 0.60197 0.67998 0.06356  -0.11315 -0.00490 624 PRO E CA    
17704 C C     . PRO E 628 ? 0.68686 0.51683 0.59455 0.05519  -0.11135 -0.00269 624 PRO E C     
17705 O O     . PRO E 628 ? 0.67841 0.51510 0.58971 0.04983  -0.10957 -0.00193 624 PRO E O     
17706 C CB    . PRO E 628 ? 0.75141 0.59618 0.67225 0.06634  -0.10793 -0.00784 624 PRO E CB    
17707 C CG    . PRO E 628 ? 0.73175 0.58959 0.66108 0.06545  -0.10565 -0.00867 624 PRO E CG    
17708 C CD    . PRO E 628 ? 0.73827 0.59285 0.66404 0.06713  -0.11091 -0.00764 624 PRO E CD    
17709 N N     . ARG E 629 ? 0.72843 0.54828 0.62911 0.05405  -0.11182 -0.00204 625 ARG E N     
17710 C CA    . ARG E 629 ? 0.74604 0.56266 0.64304 0.04636  -0.11008 -0.00064 625 ARG E CA    
17711 C C     . ARG E 629 ? 0.70712 0.53544 0.61359 0.04338  -0.10418 -0.00186 625 ARG E C     
17712 O O     . ARG E 629 ? 0.72426 0.55734 0.63592 0.04696  -0.10117 -0.00346 625 ARG E O     
17713 C CB    . ARG E 629 ? 0.73320 0.53718 0.62101 0.04637  -0.11150 -0.00017 625 ARG E CB    
17714 C CG    . ARG E 629 ? 0.67360 0.46418 0.55103 0.04891  -0.11760 0.00119  625 ARG E CG    
17715 C CD    . ARG E 629 ? 0.74950 0.53616 0.62116 0.04342  -0.12100 0.00349  625 ARG E CD    
17716 N NE    . ARG E 629 ? 0.77280 0.56535 0.64883 0.04656  -0.12329 0.00364  625 ARG E NE    
17717 C CZ    . ARG E 629 ? 0.74165 0.53459 0.61534 0.04209  -0.12566 0.00541  625 ARG E CZ    
17718 N NH1   . ARG E 629 ? 0.68721 0.48596 0.56510 0.04538  -0.12769 0.00541  625 ARG E NH1   
17719 N NH2   . ARG E 629 ? 0.66597 0.45390 0.53297 0.03389  -0.12593 0.00694  625 ARG E NH2   
17720 N N     . GLN E 630 ? 0.54425 0.37718 0.45296 0.03664  -0.10268 -0.00122 626 GLN E N     
17721 C CA    . GLN E 630 ? 0.68359 0.52757 0.60174 0.03347  -0.09757 -0.00235 626 GLN E CA    
17722 C C     . GLN E 630 ? 0.66836 0.50960 0.58373 0.02601  -0.09653 -0.00201 626 GLN E C     
17723 O O     . GLN E 630 ? 0.65775 0.50396 0.57583 0.02034  -0.09601 -0.00203 626 GLN E O     
17724 C CB    . GLN E 630 ? 0.65074 0.50648 0.57747 0.03311  -0.09625 -0.00289 626 GLN E CB    
17725 C CG    . GLN E 630 ? 0.66459 0.52460 0.59485 0.04046  -0.09695 -0.00393 626 GLN E CG    
17726 C CD    . GLN E 630 ? 0.68077 0.55189 0.61841 0.03989  -0.09602 -0.00448 626 GLN E CD    
17727 O OE1   . GLN E 630 ? 0.67405 0.55471 0.61944 0.03608  -0.09207 -0.00517 626 GLN E OE1   
17728 N NE2   . GLN E 630 ? 0.69961 0.56947 0.63494 0.04375  -0.09979 -0.00428 626 GLN E NE2   
17729 N N     . PRO E 631 ? 0.63622 0.47022 0.54650 0.02572  -0.09613 -0.00210 627 PRO E N     
17730 C CA    . PRO E 631 ? 0.62273 0.45492 0.53086 0.01891  -0.09493 -0.00245 627 PRO E CA    
17731 C C     . PRO E 631 ? 0.69547 0.53728 0.61333 0.01729  -0.09040 -0.00383 627 PRO E C     
17732 O O     . PRO E 631 ? 0.59722 0.44431 0.52119 0.02167  -0.08804 -0.00425 627 PRO E O     
17733 C CB    . PRO E 631 ? 0.57888 0.39913 0.47722 0.02026  -0.09651 -0.00208 627 PRO E CB    
17734 C CG    . PRO E 631 ? 0.61338 0.43395 0.51396 0.02795  -0.09602 -0.00229 627 PRO E CG    
17735 C CD    . PRO E 631 ? 0.64116 0.46848 0.54733 0.03161  -0.09685 -0.00223 627 PRO E CD    
17736 N N     . GLN E 632 ? 0.66543 0.50930 0.58445 0.01066  -0.08942 -0.00474 628 GLN E N     
17737 C CA    . GLN E 632 ? 0.61710 0.46956 0.54541 0.00852  -0.08572 -0.00617 628 GLN E CA    
17738 C C     . GLN E 632 ? 0.57768 0.42512 0.50294 0.00869  -0.08464 -0.00667 628 GLN E C     
17739 O O     . GLN E 632 ? 0.51479 0.35479 0.43222 0.00547  -0.08614 -0.00704 628 GLN E O     
17740 C CB    . GLN E 632 ? 0.62455 0.48299 0.55703 0.00144  -0.08530 -0.00755 628 GLN E CB    
17741 C CG    . GLN E 632 ? 0.76898 0.63723 0.71264 -0.00024 -0.08180 -0.00914 628 GLN E CG    
17742 C CD    . GLN E 632 ? 0.86117 0.73796 0.81152 -0.00594 -0.08122 -0.01068 628 GLN E CD    
17743 O OE1   . GLN E 632 ? 0.99660 0.87147 0.94221 -0.01016 -0.08341 -0.01087 628 GLN E OE1   
17744 N NE2   . GLN E 632 ? 0.73161 0.61786 0.69292 -0.00638 -0.07830 -0.01185 628 GLN E NE2   
17745 N N     . HIS E 633 ? 0.54733 0.39895 0.47843 0.01216  -0.08202 -0.00674 629 HIS E N     
17746 C CA    . HIS E 633 ? 0.50512 0.35305 0.43418 0.01276  -0.08083 -0.00705 629 HIS E CA    
17747 C C     . HIS E 633 ? 0.57603 0.43091 0.51330 0.00948  -0.07836 -0.00829 629 HIS E C     
17748 O O     . HIS E 633 ? 0.51762 0.38090 0.46340 0.00811  -0.07700 -0.00877 629 HIS E O     
17749 C CB    . HIS E 633 ? 0.50688 0.35358 0.43547 0.01911  -0.08001 -0.00616 629 HIS E CB    
17750 C CG    . HIS E 633 ? 0.54464 0.38276 0.46445 0.02272  -0.08266 -0.00542 629 HIS E CG    
17751 N ND1   . HIS E 633 ? 0.65455 0.48603 0.56705 0.02063  -0.08577 -0.00504 629 HIS E ND1   
17752 C CD2   . HIS E 633 ? 0.46342 0.29839 0.38064 0.02816  -0.08282 -0.00516 629 HIS E CD2   
17753 C CE1   . HIS E 633 ? 0.58097 0.40494 0.48673 0.02495  -0.08794 -0.00439 629 HIS E CE1   
17754 N NE2   . HIS E 633 ? 0.53090 0.35719 0.43975 0.02965  -0.08614 -0.00468 629 HIS E NE2   
17755 N N     . VAL E 634 ? 0.53994 0.39106 0.47455 0.00832  -0.07793 -0.00893 630 VAL E N     
17756 C CA    . VAL E 634 ? 0.46065 0.31692 0.40244 0.00663  -0.07595 -0.00990 630 VAL E CA    
17757 C C     . VAL E 634 ? 0.48098 0.33405 0.42059 0.01045  -0.07490 -0.00887 630 VAL E C     
17758 O O     . VAL E 634 ? 0.45685 0.30244 0.38815 0.01179  -0.07589 -0.00856 630 VAL E O     
17759 C CB    . VAL E 634 ? 0.48567 0.34158 0.42708 0.00079  -0.07665 -0.01229 630 VAL E CB    
17760 C CG1   . VAL E 634 ? 0.43701 0.28362 0.36738 -0.00030 -0.07832 -0.01272 630 VAL E CG1   
17761 C CG2   . VAL E 634 ? 0.40457 0.26498 0.35333 -0.00019 -0.07513 -0.01340 630 VAL E CG2   
17762 N N     . ALA E 635 ? 0.50602 0.36471 0.45283 0.01198  -0.07291 -0.00831 631 ALA E N     
17763 C CA    . ALA E 635 ? 0.41794 0.27461 0.36310 0.01525  -0.07181 -0.00720 631 ALA E CA    
17764 C C     . ALA E 635 ? 0.38355 0.24481 0.33579 0.01377  -0.07038 -0.00724 631 ALA E C     
17765 O O     . ALA E 635 ? 0.40704 0.27392 0.36664 0.01121  -0.06998 -0.00804 631 ALA E O     
17766 C CB    . ALA E 635 ? 0.38781 0.24582 0.33270 0.02000  -0.07106 -0.00600 631 ALA E CB    
17767 N N     . ALA E 636 ? 0.37087 0.22954 0.32080 0.01536  -0.06977 -0.00638 632 ALA E N     
17768 C CA    . ALA E 636 ? 0.39036 0.25194 0.34581 0.01414  -0.06896 -0.00607 632 ALA E CA    
17769 C C     . ALA E 636 ? 0.44066 0.30032 0.39307 0.01691  -0.06796 -0.00436 632 ALA E C     
17770 O O     . ALA E 636 ? 0.40281 0.25782 0.34819 0.01899  -0.06818 -0.00413 632 ALA E O     
17771 C CB    . ALA E 636 ? 0.32595 0.18577 0.28166 0.01061  -0.07028 -0.00791 632 ALA E CB    
17772 N N     . VAL E 637 ? 0.35533 0.21856 0.31302 0.01665  -0.06693 -0.00324 633 VAL E N     
17773 C CA    . VAL E 637 ? 0.37319 0.23530 0.32839 0.01836  -0.06599 -0.00155 633 VAL E CA    
17774 C C     . VAL E 637 ? 0.40318 0.26552 0.36200 0.01627  -0.06648 -0.00086 633 VAL E C     
17775 O O     . VAL E 637 ? 0.46087 0.32613 0.42629 0.01414  -0.06697 -0.00148 633 VAL E O     
17776 C CB    . VAL E 637 ? 0.39556 0.26201 0.35251 0.02050  -0.06412 -0.00055 633 VAL E CB    
17777 C CG1   . VAL E 637 ? 0.36280 0.22837 0.31563 0.02332  -0.06412 -0.00144 633 VAL E CG1   
17778 C CG2   . VAL E 637 ? 0.40023 0.27264 0.36525 0.01895  -0.06328 -0.00048 633 VAL E CG2   
17779 N N     . LEU E 638 ? 0.34212 0.20139 0.29671 0.01691  -0.06651 0.00034  634 LEU E N     
17780 C CA    . LEU E 638 ? 0.33699 0.19541 0.29389 0.01524  -0.06754 0.00115  634 LEU E CA    
17781 C C     . LEU E 638 ? 0.42063 0.27863 0.37480 0.01611  -0.06660 0.00360  634 LEU E C     
17782 O O     . LEU E 638 ? 0.48753 0.34444 0.43616 0.01790  -0.06549 0.00395  634 LEU E O     
17783 C CB    . LEU E 638 ? 0.45990 0.31426 0.41367 0.01419  -0.06931 -0.00054 634 LEU E CB    
17784 C CG    . LEU E 638 ? 0.50219 0.35655 0.45723 0.01248  -0.07040 -0.00348 634 LEU E CG    
17785 C CD1   . LEU E 638 ? 0.43978 0.29108 0.38776 0.01360  -0.06999 -0.00436 634 LEU E CD1   
17786 C CD2   . LEU E 638 ? 0.56157 0.41439 0.51762 0.01046  -0.07232 -0.00541 634 LEU E CD2   
17787 N N     . ALA E 639 ? 0.42316 0.28191 0.38118 0.01461  -0.06723 0.00517  635 ALA E N     
17788 C CA    . ALA E 639 ? 0.38209 0.24030 0.33732 0.01456  -0.06663 0.00774  635 ALA E CA    
17789 C C     . ALA E 639 ? 0.39794 0.25467 0.35661 0.01265  -0.06863 0.00919  635 ALA E C     
17790 O O     . ALA E 639 ? 0.41497 0.27246 0.37980 0.01155  -0.07001 0.00813  635 ALA E O     
17791 C CB    . ALA E 639 ? 0.44641 0.30884 0.40248 0.01497  -0.06429 0.00871  635 ALA E CB    
17792 N N     . GLY E 640 ? 0.40913 0.26377 0.36382 0.01221  -0.06895 0.01151  636 GLY E N     
17793 C CA    . GLY E 640 ? 0.41563 0.26810 0.37290 0.01055  -0.07128 0.01334  636 GLY E CA    
17794 C C     . GLY E 640 ? 0.46567 0.31505 0.42352 0.01067  -0.07402 0.01164  636 GLY E C     
17795 O O     . GLY E 640 ? 0.46893 0.31679 0.42216 0.01168  -0.07389 0.01005  636 GLY E O     
17796 N N     . LEU E 641 ? 0.44502 0.29352 0.40869 0.00957  -0.07658 0.01166  637 LEU E N     
17797 C CA    . LEU E 641 ? 0.42649 0.27286 0.39189 0.00962  -0.07950 0.00937  637 LEU E CA    
17798 C C     . LEU E 641 ? 0.46586 0.31477 0.43544 0.00954  -0.07932 0.00525  637 LEU E C     
17799 O O     . LEU E 641 ? 0.45056 0.30245 0.42678 0.00873  -0.07906 0.00437  637 LEU E O     
17800 C CB    . LEU E 641 ? 0.42558 0.26995 0.39599 0.00867  -0.08277 0.01070  637 LEU E CB    
17801 C CG    . LEU E 641 ? 0.44779 0.28848 0.41351 0.00828  -0.08411 0.01470  637 LEU E CG    
17802 C CD1   . LEU E 641 ? 0.32407 0.16219 0.29542 0.00740  -0.08780 0.01594  637 LEU E CD1   
17803 C CD2   . LEU E 641 ? 0.41411 0.25259 0.37334 0.00921  -0.08479 0.01417  637 LEU E CD2   
17804 N N     . ARG E 642 ? 0.43450 0.28235 0.39996 0.01000  -0.07939 0.00266  638 ARG E N     
17805 C CA    . ARG E 642 ? 0.42937 0.27928 0.39815 0.00914  -0.07969 -0.00150 638 ARG E CA    
17806 C C     . ARG E 642 ? 0.38531 0.23629 0.36203 0.00792  -0.08273 -0.00398 638 ARG E C     
17807 O O     . ARG E 642 ? 0.49339 0.34785 0.47695 0.00664  -0.08287 -0.00634 638 ARG E O     
17808 C CB    . ARG E 642 ? 0.41594 0.26383 0.37755 0.00945  -0.07918 -0.00372 638 ARG E CB    
17809 C CG    . ARG E 642 ? 0.37475 0.22446 0.33839 0.00784  -0.07948 -0.00810 638 ARG E CG    
17810 C CD    . ARG E 642 ? 0.50375 0.35610 0.46903 0.00760  -0.07752 -0.00790 638 ARG E CD    
17811 N NE    . ARG E 642 ? 0.54585 0.40022 0.51323 0.00540  -0.07799 -0.01191 638 ARG E NE    
17812 C CZ    . ARG E 642 ? 0.52565 0.38428 0.50144 0.00353  -0.07878 -0.01399 638 ARG E CZ    
17813 N NH1   . ARG E 642 ? 0.49428 0.35519 0.47735 0.00381  -0.07921 -0.01240 638 ARG E NH1   
17814 N NH2   . ARG E 642 ? 0.49719 0.35789 0.47398 0.00101  -0.07912 -0.01786 638 ARG E NH2   
17815 N N     . GLU E 643 ? 0.36657 0.21486 0.34276 0.00830  -0.08530 -0.00370 639 GLU E N     
17816 C CA    . GLU E 643 ? 0.43514 0.28403 0.41906 0.00765  -0.08877 -0.00606 639 GLU E CA    
17817 C C     . GLU E 643 ? 0.41800 0.26433 0.40415 0.00816  -0.09062 -0.00204 639 GLU E C     
17818 O O     . GLU E 643 ? 0.46099 0.30394 0.44076 0.00898  -0.09065 0.00147  639 GLU E O     
17819 C CB    . GLU E 643 ? 0.43953 0.28733 0.42127 0.00773  -0.09093 -0.00971 639 GLU E CB    
17820 C CG    . GLU E 643 ? 0.54536 0.39564 0.52557 0.00637  -0.08965 -0.01446 639 GLU E CG    
17821 C CD    . GLU E 643 ? 0.72308 0.57238 0.69981 0.00622  -0.09130 -0.01815 639 GLU E CD    
17822 O OE1   . GLU E 643 ? 0.68957 0.53614 0.65750 0.00700  -0.08985 -0.01689 639 GLU E OE1   
17823 O OE2   . GLU E 643 ? 0.77920 0.63083 0.76224 0.00528  -0.09402 -0.02265 639 GLU E OE2   
17824 N N     . PRO E 644 ? 0.39876 0.24647 0.39356 0.00743  -0.09218 -0.00241 640 PRO E N     
17825 C CA    . PRO E 644 ? 0.43247 0.27692 0.42879 0.00755  -0.09401 0.00174  640 PRO E CA    
17826 C C     . PRO E 644 ? 0.45614 0.29660 0.45242 0.00844  -0.09841 0.00167  640 PRO E C     
17827 O O     . PRO E 644 ? 0.47173 0.31294 0.46908 0.00894  -0.10031 -0.00250 640 PRO E O     
17828 C CB    . PRO E 644 ? 0.43075 0.27819 0.43694 0.00642  -0.09430 0.00042  640 PRO E CB    
17829 C CG    . PRO E 644 ? 0.41953 0.27125 0.43118 0.00586  -0.09484 -0.00560 640 PRO E CG    
17830 C CD    . PRO E 644 ? 0.35615 0.20850 0.35971 0.00614  -0.09240 -0.00677 640 PRO E CD    
17831 N N     . ARG E 645 ? 0.50628 0.34246 0.50099 0.00844  -0.10014 0.00630  641 ARG E N     
17832 C CA    . ARG E 645 ? 0.47443 0.30621 0.46932 0.00936  -0.10491 0.00686  641 ARG E CA    
17833 C C     . ARG E 645 ? 0.51029 0.34201 0.51592 0.00946  -0.10893 0.00413  641 ARG E C     
17834 O O     . ARG E 645 ? 0.46558 0.30017 0.47807 0.00846  -0.10777 0.00297  641 ARG E O     
17835 C CB    . ARG E 645 ? 0.41603 0.24274 0.40409 0.00889  -0.10548 0.01316  641 ARG E CB    
17836 C CG    . ARG E 645 ? 0.43636 0.26161 0.42711 0.00730  -0.10510 0.01680  641 ARG E CG    
17837 C CD    . ARG E 645 ? 0.47059 0.29017 0.45453 0.00625  -0.10667 0.02271  641 ARG E CD    
17838 N NE    . ARG E 645 ? 0.44335 0.26157 0.42855 0.00413  -0.10577 0.02617  641 ARG E NE    
17839 C CZ    . ARG E 645 ? 0.36639 0.17987 0.34579 0.00222  -0.10674 0.03146  641 ARG E CZ    
17840 N NH1   . ARG E 645 ? 0.36765 0.17734 0.33978 0.00218  -0.10879 0.03420  641 ARG E NH1   
17841 N NH2   . ARG E 645 ? 0.42149 0.23420 0.40214 -0.00006 -0.10554 0.03398  641 ARG E NH2   
17842 N N     . GLY E 646 ? 0.50966 0.33832 0.51698 0.01078  -0.11379 0.00288  642 GLY E N     
17843 C CA    . GLY E 646 ? 0.43731 0.26728 0.45491 0.01116  -0.11775 -0.00019 642 GLY E CA    
17844 C C     . GLY E 646 ? 0.47062 0.29866 0.48822 0.01291  -0.12265 -0.00152 642 GLY E C     
17845 O O     . GLY E 646 ? 0.50751 0.33111 0.51663 0.01365  -0.12349 0.00157  642 GLY E O     
17846 N N     . PRO E 647 ? 0.48317 0.31492 0.51058 0.01365  -0.12610 -0.00636 643 PRO E N     
17847 C CA    . PRO E 647 ? 0.52028 0.35068 0.54858 0.01568  -0.13127 -0.00855 643 PRO E CA    
17848 C C     . PRO E 647 ? 0.50692 0.33822 0.53061 0.01663  -0.13104 -0.01262 643 PRO E C     
17849 O O     . PRO E 647 ? 0.59604 0.42516 0.61804 0.01843  -0.13499 -0.01365 643 PRO E O     
17850 C CB    . PRO E 647 ? 0.44411 0.27982 0.48524 0.01615  -0.13439 -0.01368 643 PRO E CB    
17851 C CG    . PRO E 647 ? 0.41295 0.25477 0.45932 0.01430  -0.12998 -0.01639 643 PRO E CG    
17852 C CD    . PRO E 647 ? 0.44200 0.27986 0.48043 0.01274  -0.12550 -0.01028 643 PRO E CD    
17853 N N     . TRP E 648 ? 0.50703 0.34134 0.52831 0.01536  -0.12659 -0.01506 644 TRP E N     
17854 C CA    . TRP E 648 ? 0.48547 0.32060 0.50124 0.01566  -0.12575 -0.01902 644 TRP E CA    
17855 C C     . TRP E 648 ? 0.42241 0.25392 0.42592 0.01596  -0.12341 -0.01354 644 TRP E C     
17856 O O     . TRP E 648 ? 0.51909 0.35072 0.51771 0.01687  -0.12421 -0.01545 644 TRP E O     
17857 C CB    . TRP E 648 ? 0.50283 0.34436 0.52012 0.01355  -0.12135 -0.02364 644 TRP E CB    
17858 C CG    . TRP E 648 ? 0.52052 0.36238 0.53667 0.01203  -0.11699 -0.01948 644 TRP E CG    
17859 C CD1   . TRP E 648 ? 0.51062 0.35083 0.51743 0.01159  -0.11269 -0.01452 644 TRP E CD1   
17860 C CD2   . TRP E 648 ? 0.47604 0.32132 0.50099 0.01080  -0.11628 -0.02022 644 TRP E CD2   
17861 N NE1   . TRP E 648 ? 0.44714 0.28884 0.45636 0.01033  -0.10972 -0.01234 644 TRP E NE1   
17862 C CE2   . TRP E 648 ? 0.49411 0.33845 0.51426 0.00975  -0.11188 -0.01567 644 TRP E CE2   
17863 C CE3   . TRP E 648 ? 0.50586 0.35753 0.54234 0.01053  -0.11808 -0.02418 644 TRP E CE3   
17864 C CZ2   . TRP E 648 ? 0.44274 0.28975 0.46917 0.00839  -0.11009 -0.01529 644 TRP E CZ2   
17865 C CZ3   . TRP E 648 ? 0.46041 0.31544 0.50308 0.00906  -0.11588 -0.02358 644 TRP E CZ3   
17866 C CH2   . TRP E 648 ? 0.47546 0.32758 0.51304 0.00794  -0.11210 -0.01925 644 TRP E CH2   
17867 N N     . GLY E 649 ? 0.47633 0.30521 0.47496 0.01504  -0.12042 -0.00716 645 GLY E N     
17868 C CA    . GLY E 649 ? 0.54230 0.36859 0.52992 0.01495  -0.11790 -0.00226 645 GLY E CA    
17869 C C     . GLY E 649 ? 0.56492 0.38984 0.54892 0.01353  -0.11431 0.00353  645 GLY E C     
17870 O O     . GLY E 649 ? 0.58697 0.41175 0.57675 0.01274  -0.11447 0.00471  645 GLY E O     
17871 N N     . PRO E 650 ? 0.59717 0.42151 0.57170 0.01307  -0.11090 0.00684  646 PRO E N     
17872 C CA    . PRO E 650 ? 0.57832 0.40197 0.54890 0.01164  -0.10745 0.01191  646 PRO E CA    
17873 C C     . PRO E 650 ? 0.63831 0.46635 0.60894 0.01099  -0.10246 0.01019  646 PRO E C     
17874 O O     . PRO E 650 ? 0.65127 0.47955 0.61861 0.01000  -0.09938 0.01371  646 PRO E O     
17875 C CB    . PRO E 650 ? 0.56861 0.39003 0.52924 0.01148  -0.10661 0.01566  646 PRO E CB    
17876 C CG    . PRO E 650 ? 0.64288 0.46453 0.60200 0.01299  -0.10877 0.01200  646 PRO E CG    
17877 C CD    . PRO E 650 ? 0.62177 0.44642 0.58887 0.01377  -0.11003 0.00575  646 PRO E CD    
17878 N N     . GLY E 651 ? 0.58534 0.41691 0.55936 0.01134  -0.10173 0.00478  647 GLY E N     
17879 C CA    . GLY E 651 ? 0.55489 0.39009 0.52825 0.01071  -0.09744 0.00323  647 GLY E CA    
17880 C C     . GLY E 651 ? 0.56000 0.39534 0.52422 0.01107  -0.09421 0.00340  647 GLY E C     
17881 O O     . GLY E 651 ? 0.63334 0.46656 0.59172 0.01164  -0.09491 0.00448  647 GLY E O     
17882 N N     . ARG E 652 ? 0.45228 0.29018 0.41535 0.01072  -0.09068 0.00228  648 ARG E N     
17883 C CA    . ARG E 652 ? 0.46072 0.29854 0.41568 0.01115  -0.08763 0.00197  648 ARG E CA    
17884 C C     . ARG E 652 ? 0.47384 0.31315 0.42706 0.01115  -0.08408 0.00406  648 ARG E C     
17885 O O     . ARG E 652 ? 0.49273 0.33452 0.45110 0.01065  -0.08334 0.00282  648 ARG E O     
17886 C CB    . ARG E 652 ? 0.43740 0.27643 0.39192 0.01083  -0.08760 -0.00332 648 ARG E CB    
17887 C CG    . ARG E 652 ? 0.48656 0.32459 0.43230 0.01121  -0.08479 -0.00383 648 ARG E CG    
17888 C CD    . ARG E 652 ? 0.53727 0.37593 0.48183 0.01028  -0.08505 -0.00913 648 ARG E CD    
17889 N NE    . ARG E 652 ? 0.53950 0.38085 0.48998 0.00888  -0.08521 -0.01213 648 ARG E NE    
17890 C CZ    . ARG E 652 ? 0.61284 0.45491 0.56198 0.00842  -0.08284 -0.01210 648 ARG E CZ    
17891 N NH1   . ARG E 652 ? 0.55681 0.39701 0.49934 0.00957  -0.08025 -0.00948 648 ARG E NH1   
17892 N NH2   . ARG E 652 ? 0.54786 0.39282 0.50265 0.00676  -0.08323 -0.01495 648 ARG E NH2   
17893 N N     . PRO E 653 ? 0.52123 0.35964 0.46769 0.01166  -0.08191 0.00688  649 PRO E N     
17894 C CA    . PRO E 653 ? 0.46649 0.30682 0.41149 0.01193  -0.07870 0.00825  649 PRO E CA    
17895 C C     . PRO E 653 ? 0.45574 0.29696 0.39890 0.01256  -0.07687 0.00509  649 PRO E C     
17896 O O     . PRO E 653 ? 0.43094 0.27079 0.37131 0.01259  -0.07738 0.00231  649 PRO E O     
17897 C CB    . PRO E 653 ? 0.45892 0.29832 0.39717 0.01213  -0.07728 0.01132  649 PRO E CB    
17898 C CG    . PRO E 653 ? 0.46000 0.29685 0.39710 0.01162  -0.08009 0.01257  649 PRO E CG    
17899 C CD    . PRO E 653 ? 0.49307 0.32923 0.43344 0.01190  -0.08241 0.00882  649 PRO E CD    
17900 N N     . VAL E 654 ? 0.41786 0.26132 0.36230 0.01292  -0.07479 0.00553  650 VAL E N     
17901 C CA    . VAL E 654 ? 0.39782 0.24160 0.34001 0.01358  -0.07329 0.00310  650 VAL E CA    
17902 C C     . VAL E 654 ? 0.48257 0.32389 0.41651 0.01474  -0.07194 0.00299  650 VAL E C     
17903 O O     . VAL E 654 ? 0.47176 0.31310 0.40232 0.01541  -0.07076 0.00528  650 VAL E O     
17904 C CB    . VAL E 654 ? 0.46169 0.30859 0.40693 0.01406  -0.07155 0.00384  650 VAL E CB    
17905 C CG1   . VAL E 654 ? 0.44529 0.29163 0.38621 0.01533  -0.07003 0.00223  650 VAL E CG1   
17906 C CG2   . VAL E 654 ? 0.43208 0.28161 0.38555 0.01269  -0.07269 0.00282  650 VAL E CG2   
17907 N N     . GLU E 655 ? 0.44928 0.28859 0.37985 0.01465  -0.07206 0.00012  651 GLU E N     
17908 C CA    . GLU E 655 ? 0.45011 0.28669 0.37282 0.01569  -0.07068 -0.00041 651 GLU E CA    
17909 C C     . GLU E 655 ? 0.39637 0.23144 0.31658 0.01592  -0.07007 -0.00268 651 GLU E C     
17910 O O     . GLU E 655 ? 0.42582 0.26228 0.35026 0.01497  -0.07077 -0.00388 651 GLU E O     
17911 C CB    . GLU E 655 ? 0.39931 0.23375 0.31847 0.01496  -0.07170 -0.00154 651 GLU E CB    
17912 C CG    . GLU E 655 ? 0.55925 0.39302 0.47981 0.01328  -0.07341 -0.00515 651 GLU E CG    
17913 C CD    . GLU E 655 ? 0.69901 0.53166 0.61713 0.01269  -0.07463 -0.00643 651 GLU E CD    
17914 O OE1   . GLU E 655 ? 0.61522 0.44904 0.53731 0.01261  -0.07640 -0.00509 651 GLU E OE1   
17915 O OE2   . GLU E 655 ? 0.68341 0.51385 0.59544 0.01229  -0.07391 -0.00881 651 GLU E OE2   
17916 N N     . ALA E 656 ? 0.44627 0.27832 0.35940 0.01704  -0.06885 -0.00323 652 ALA E N     
17917 C CA    . ALA E 656 ? 0.47076 0.30027 0.38043 0.01746  -0.06851 -0.00488 652 ALA E CA    
17918 C C     . ALA E 656 ? 0.36245 0.19049 0.27202 0.01491  -0.06994 -0.00779 652 ALA E C     
17919 O O     . ALA E 656 ? 0.41613 0.24373 0.32614 0.01427  -0.07034 -0.00880 652 ALA E O     
17920 C CB    . ALA E 656 ? 0.41284 0.23870 0.31478 0.01905  -0.06719 -0.00512 652 ALA E CB    
17921 N N     . ALA E 657 ? 0.40220 0.22986 0.31116 0.01321  -0.07081 -0.00942 653 ALA E N     
17922 C CA    . ALA E 657 ? 0.42376 0.25083 0.33258 0.01033  -0.07210 -0.01297 653 ALA E CA    
17923 C C     . ALA E 657 ? 0.44815 0.27920 0.36515 0.00880  -0.07334 -0.01368 653 ALA E C     
17924 O O     . ALA E 657 ? 0.42861 0.25968 0.34556 0.00618  -0.07413 -0.01664 653 ALA E O     
17925 C CB    . ALA E 657 ? 0.40147 0.22841 0.30893 0.00910  -0.07287 -0.01498 653 ALA E CB    
17926 N N     . ASP E 658 ? 0.44500 0.27955 0.36885 0.01001  -0.07344 -0.01119 654 ASP E N     
17927 C CA    . ASP E 658 ? 0.36065 0.19922 0.29254 0.00868  -0.07428 -0.01179 654 ASP E CA    
17928 C C     . ASP E 658 ? 0.43881 0.27737 0.36973 0.00876  -0.07347 -0.01164 654 ASP E C     
17929 O O     . ASP E 658 ? 0.37625 0.21723 0.31118 0.00651  -0.07421 -0.01359 654 ASP E O     
17930 C CB    . ASP E 658 ? 0.40352 0.24520 0.34215 0.00987  -0.07443 -0.00898 654 ASP E CB    
17931 C CG    . ASP E 658 ? 0.45201 0.29355 0.39241 0.00958  -0.07599 -0.00910 654 ASP E CG    
17932 O OD1   . ASP E 658 ? 0.47120 0.31309 0.41308 0.00775  -0.07763 -0.01251 654 ASP E OD1   
17933 O OD2   . ASP E 658 ? 0.44139 0.28262 0.38158 0.01104  -0.07572 -0.00597 654 ASP E OD2   
17934 N N     . ALA E 659 ? 0.42356 0.25972 0.34945 0.01129  -0.07211 -0.00956 655 ALA E N     
17935 C CA    . ALA E 659 ? 0.41942 0.25477 0.34349 0.01175  -0.07180 -0.00955 655 ALA E CA    
17936 C C     . ALA E 659 ? 0.37933 0.21044 0.29697 0.00945  -0.07263 -0.01218 655 ALA E C     
17937 O O     . ALA E 659 ? 0.34423 0.17563 0.26224 0.00787  -0.07328 -0.01315 655 ALA E O     
17938 C CB    . ALA E 659 ? 0.42244 0.25641 0.34309 0.01535  -0.07046 -0.00721 655 ALA E CB    
17939 N N     . PHE E 660 ? 0.34966 0.17685 0.26098 0.00893  -0.07260 -0.01340 656 PHE E N     
17940 C CA    . PHE E 660 ? 0.41048 0.23352 0.31508 0.00605  -0.07330 -0.01623 656 PHE E CA    
17941 C C     . PHE E 660 ? 0.39624 0.22292 0.30557 0.00186  -0.07455 -0.01941 656 PHE E C     
17942 O O     . PHE E 660 ? 0.41085 0.23608 0.31714 -0.00118 -0.07528 -0.02141 656 PHE E O     
17943 C CB    . PHE E 660 ? 0.38822 0.20710 0.28554 0.00621  -0.07270 -0.01717 656 PHE E CB    
17944 C CG    . PHE E 660 ? 0.37451 0.19050 0.26764 0.01003  -0.07135 -0.01457 656 PHE E CG    
17945 C CD1   . PHE E 660 ? 0.37507 0.18983 0.26757 0.01262  -0.07110 -0.01261 656 PHE E CD1   
17946 C CD2   . PHE E 660 ? 0.37460 0.18961 0.26469 0.01098  -0.07041 -0.01444 656 PHE E CD2   
17947 C CE1   . PHE E 660 ? 0.39787 0.21071 0.28718 0.01605  -0.06993 -0.01093 656 PHE E CE1   
17948 C CE2   . PHE E 660 ? 0.42906 0.24221 0.31575 0.01412  -0.06906 -0.01248 656 PHE E CE2   
17949 C CZ    . PHE E 660 ? 0.40828 0.22045 0.29476 0.01664  -0.06882 -0.01091 656 PHE E CZ    
17950 N N     . GLU E 661 ? 0.36513 0.19654 0.28193 0.00148  -0.07501 -0.02006 657 GLU E N     
17951 C CA    . GLU E 661 ? 0.43211 0.26791 0.35487 -0.00229 -0.07632 -0.02361 657 GLU E CA    
17952 C C     . GLU E 661 ? 0.41260 0.25201 0.34094 -0.00334 -0.07649 -0.02317 657 GLU E C     
17953 O O     . GLU E 661 ? 0.39536 0.23700 0.32520 -0.00730 -0.07732 -0.02638 657 GLU E O     
17954 C CB    . GLU E 661 ? 0.38250 0.22212 0.31250 -0.00182 -0.07717 -0.02427 657 GLU E CB    
17955 C CG    . GLU E 661 ? 0.44255 0.28757 0.38052 -0.00529 -0.07874 -0.02836 657 GLU E CG    
17956 C CD    . GLU E 661 ? 0.50280 0.34953 0.43696 -0.00929 -0.07842 -0.03276 657 GLU E CD    
17957 O OE1   . GLU E 661 ? 0.48243 0.32549 0.40772 -0.00928 -0.07727 -0.03282 657 GLU E OE1   
17958 O OE2   . GLU E 661 ? 0.49091 0.34620 0.43227 -0.01224 -0.07766 -0.03533 657 GLU E OE2   
17959 N N     . ALA E 662 ? 0.33699 0.17756 0.26844 -0.00010 -0.07560 -0.01950 658 ALA E N     
17960 C CA    . ALA E 662 ? 0.42150 0.26553 0.35757 -0.00079 -0.07553 -0.01896 658 ALA E CA    
17961 C C     . ALA E 662 ? 0.41288 0.25323 0.34172 -0.00273 -0.07597 -0.01989 658 ALA E C     
17962 O O     . ALA E 662 ? 0.47412 0.31758 0.40596 -0.00571 -0.07655 -0.02135 658 ALA E O     
17963 C CB    . ALA E 662 ? 0.35028 0.19580 0.28939 0.00322  -0.07429 -0.01512 658 ALA E CB    
17964 N N     . VAL E 663 ? 0.40818 0.24177 0.32732 -0.00129 -0.07580 -0.01906 659 VAL E N     
17965 C CA    . VAL E 663 ? 0.44360 0.27218 0.35457 -0.00341 -0.07663 -0.01989 659 VAL E CA    
17966 C C     . VAL E 663 ? 0.43776 0.26718 0.34742 -0.00921 -0.07760 -0.02412 659 VAL E C     
17967 O O     . VAL E 663 ? 0.39607 0.22586 0.30447 -0.01279 -0.07851 -0.02540 659 VAL E O     
17968 C CB    . VAL E 663 ? 0.38003 0.20080 0.28105 -0.00065 -0.07628 -0.01843 659 VAL E CB    
17969 C CG1   . VAL E 663 ? 0.35969 0.17400 0.25118 -0.00357 -0.07749 -0.01964 659 VAL E CG1   
17970 C CG2   . VAL E 663 ? 0.35299 0.17359 0.25537 0.00464  -0.07552 -0.01494 659 VAL E CG2   
17971 N N     A ARG E 664 ? 0.42919 0.25928 0.33907 -0.01041 -0.07749 -0.02659 660 ARG E N     
17972 N N     B ARG E 664 ? 0.42915 0.25930 0.33909 -0.01045 -0.07750 -0.02661 660 ARG E N     
17973 C CA    A ARG E 664 ? 0.42140 0.25870 0.33296 -0.01514 -0.07612 -0.02986 660 ARG E CA    
17974 C CA    B ARG E 664 ? 0.42118 0.25843 0.33257 -0.01522 -0.07611 -0.02985 660 ARG E CA    
17975 C C     A ARG E 664 ? 0.43369 0.28026 0.35577 -0.01792 -0.07600 -0.03160 660 ARG E C     
17976 C C     B ARG E 664 ? 0.43461 0.28157 0.35701 -0.01795 -0.07591 -0.03176 660 ARG E C     
17977 O O     A ARG E 664 ? 0.46384 0.31687 0.38717 -0.02212 -0.07432 -0.03358 660 ARG E O     
17978 O O     B ARG E 664 ? 0.46529 0.31943 0.38954 -0.02215 -0.07403 -0.03409 660 ARG E O     
17979 C CB    A ARG E 664 ? 0.44634 0.28597 0.35860 -0.01473 -0.07505 -0.03153 660 ARG E CB    
17980 C CB    B ARG E 664 ? 0.44552 0.28444 0.35616 -0.01494 -0.07488 -0.03145 660 ARG E CB    
17981 C CG    A ARG E 664 ? 0.48182 0.31291 0.38501 -0.01160 -0.07507 -0.02986 660 ARG E CG    
17982 C CG    B ARG E 664 ? 0.46248 0.29350 0.36212 -0.01328 -0.07429 -0.03018 660 ARG E CG    
17983 C CD    A ARG E 664 ? 0.46619 0.29493 0.36010 -0.01372 -0.07337 -0.03024 660 ARG E CD    
17984 C CD    B ARG E 664 ? 0.50193 0.33550 0.40119 -0.01335 -0.07294 -0.03205 660 ARG E CD    
17985 N NE    A ARG E 664 ? 0.50867 0.32971 0.39440 -0.01070 -0.07316 -0.02882 660 ARG E NE    
17986 N NE    B ARG E 664 ? 0.55091 0.37747 0.43998 -0.01196 -0.07208 -0.03096 660 ARG E NE    
17987 C CZ    A ARG E 664 ? 0.55781 0.37992 0.44281 -0.01005 -0.07216 -0.02997 660 ARG E CZ    
17988 C CZ    B ARG E 664 ? 0.54354 0.36308 0.42871 -0.00795 -0.07290 -0.02899 660 ARG E CZ    
17989 N NH1   A ARG E 664 ? 0.54794 0.37814 0.43987 -0.01186 -0.07151 -0.03259 660 ARG E NH1   
17990 N NH1   B ARG E 664 ? 0.51132 0.32947 0.40165 -0.00491 -0.07455 -0.02758 660 ARG E NH1   
17991 N NH2   A ARG E 664 ? 0.54205 0.35722 0.41949 -0.00740 -0.07179 -0.02863 660 ARG E NH2   
17992 N NH2   B ARG E 664 ? 0.54194 0.35603 0.41819 -0.00707 -0.07173 -0.02840 660 ARG E NH2   
17993 N N     . ILE E 665 ? 0.42259 0.27030 0.35266 -0.01574 -0.07741 -0.03092 661 ILE E N     
17994 C CA    . ILE E 665 ? 0.37536 0.23210 0.31614 -0.01816 -0.07719 -0.03258 661 ILE E CA    
17995 C C     . ILE E 665 ? 0.46517 0.32216 0.40435 -0.02031 -0.07734 -0.03188 661 ILE E C     
17996 O O     . ILE E 665 ? 0.38151 0.24687 0.32516 -0.02437 -0.07578 -0.03401 661 ILE E O     
17997 C CB    . ILE E 665 ? 0.40248 0.25938 0.35173 -0.01515 -0.07868 -0.03149 661 ILE E CB    
17998 C CG1   . ILE E 665 ? 0.33183 0.19003 0.28395 -0.01385 -0.07881 -0.03262 661 ILE E CG1   
17999 C CG2   . ILE E 665 ? 0.39331 0.25839 0.35316 -0.01736 -0.07856 -0.03275 661 ILE E CG2   
18000 C CD1   . ILE E 665 ? 0.27235 0.13181 0.23189 -0.01026 -0.07906 -0.02989 661 ILE E CD1   
18001 N N     . ILE E 666 ? 0.42721 0.27605 0.36036 -0.01733 -0.07866 -0.02873 662 ILE E N     
18002 C CA    . ILE E 666 ? 0.38220 0.23072 0.31304 -0.01876 -0.07908 -0.02759 662 ILE E CA    
18003 C C     . ILE E 666 ? 0.44912 0.29648 0.37177 -0.02295 -0.07861 -0.02889 662 ILE E C     
18004 O O     . ILE E 666 ? 0.34984 0.20185 0.27366 -0.02666 -0.07818 -0.02951 662 ILE E O     
18005 C CB    . ILE E 666 ? 0.37451 0.21922 0.30243 -0.01306 -0.07852 -0.02288 662 ILE E CB    
18006 C CG1   . ILE E 666 ? 0.31352 0.16368 0.25104 -0.00907 -0.07716 -0.02085 662 ILE E CG1   
18007 C CG2   . ILE E 666 ? 0.30336 0.14696 0.22806 -0.01414 -0.07944 -0.02169 662 ILE E CG2   
18008 C CD1   . ILE E 666 ? 0.28748 0.13460 0.22232 -0.00342 -0.07637 -0.01698 662 ILE E CD1   
18009 N N     . ALA E 667 ? 0.42486 0.26783 0.33987 -0.02233 -0.07776 -0.02886 663 ALA E N     
18010 C CA    . ALA E 667 ? 0.39908 0.24202 0.30670 -0.02596 -0.07631 -0.02944 663 ALA E CA    
18011 C C     . ALA E 667 ? 0.43990 0.29515 0.35470 -0.03097 -0.07329 -0.03293 663 ALA E C     
18012 O O     . ALA E 667 ? 0.55092 0.40941 0.46398 -0.03496 -0.07221 -0.03354 663 ALA E O     
18013 C CB    . ALA E 667 ? 0.41989 0.25595 0.31865 -0.02405 -0.07576 -0.02882 663 ALA E CB    
18014 N N     . ARG E 668 ? 0.44225 0.30455 0.36527 -0.03070 -0.07186 -0.03544 664 ARG E N     
18015 C CA    . ARG E 668 ? 0.46245 0.33737 0.39373 -0.03493 -0.06870 -0.03950 664 ARG E CA    
18016 C C     . ARG E 668 ? 0.41834 0.29997 0.35691 -0.03736 -0.06853 -0.04010 664 ARG E C     
18017 O O     . ARG E 668 ? 0.48956 0.37986 0.43119 -0.04173 -0.06582 -0.04286 664 ARG E O     
18018 C CB    . ARG E 668 ? 0.42249 0.30266 0.36133 -0.03349 -0.06785 -0.04192 664 ARG E CB    
18019 C CG    . ARG E 668 ? 0.42051 0.29771 0.35357 -0.03247 -0.06694 -0.04263 664 ARG E CG    
18020 C CD    . ARG E 668 ? 0.43156 0.31528 0.37269 -0.03169 -0.06611 -0.04552 664 ARG E CD    
18021 N NE    . ARG E 668 ? 0.49774 0.37697 0.44257 -0.02737 -0.06922 -0.04329 664 ARG E NE    
18022 C CZ    . ARG E 668 ? 0.52524 0.39723 0.46584 -0.02362 -0.07097 -0.04151 664 ARG E CZ    
18023 N NH1   . ARG E 668 ? 0.46915 0.33752 0.40162 -0.02351 -0.06991 -0.04163 664 ARG E NH1   
18024 N NH2   . ARG E 668 ? 0.49055 0.35918 0.43540 -0.02007 -0.07362 -0.03961 664 ARG E NH2   
18025 N N     . ALA E 669 ? 0.42516 0.30349 0.36705 -0.03456 -0.07117 -0.03783 665 ALA E N     
18026 C CA    . ALA E 669 ? 0.42359 0.30788 0.37203 -0.03672 -0.07112 -0.03811 665 ALA E CA    
18027 C C     . ALA E 669 ? 0.45544 0.33713 0.39636 -0.03955 -0.07139 -0.03677 665 ALA E C     
18028 O O     . ALA E 669 ? 0.51195 0.40189 0.45765 -0.04335 -0.06975 -0.03838 665 ALA E O     
18029 C CB    . ALA E 669 ? 0.34918 0.22955 0.30207 -0.03282 -0.07402 -0.03579 665 ALA E CB    
18030 N N     . SER E 670 ? 0.44686 0.31713 0.37594 -0.03772 -0.07344 -0.03388 666 SER E N     
18031 C CA    . SER E 670 ? 0.40337 0.26905 0.32380 -0.04003 -0.07441 -0.03207 666 SER E CA    
18032 C C     . SER E 670 ? 0.45812 0.32703 0.37406 -0.04416 -0.07160 -0.03384 666 SER E C     
18033 O O     . SER E 670 ? 0.55531 0.42134 0.46451 -0.04682 -0.07219 -0.03247 666 SER E O     
18034 C CB    . SER E 670 ? 0.40671 0.25795 0.31651 -0.03571 -0.07810 -0.02828 666 SER E CB    
18035 O OG    . SER E 670 ? 0.39615 0.24461 0.31062 -0.03144 -0.08039 -0.02712 666 SER E OG    
18036 N N     . ARG E 671 ? 0.51271 0.38745 0.43232 -0.04467 -0.06874 -0.03691 667 ARG E N     
18037 C CA    . ARG E 671 ? 0.55005 0.42882 0.46665 -0.04818 -0.06583 -0.03929 667 ARG E CA    
18038 C C     . ARG E 671 ? 0.52910 0.39565 0.43156 -0.04781 -0.06750 -0.03592 667 ARG E C     
18039 O O     . ARG E 671 ? 0.52911 0.39594 0.42656 -0.05142 -0.06659 -0.03597 667 ARG E O     
18040 C CB    . ARG E 671 ? 0.55416 0.44458 0.47742 -0.05295 -0.06331 -0.04240 667 ARG E CB    
18041 C CG    . ARG E 671 ? 0.60417 0.50836 0.54201 -0.05360 -0.06062 -0.04710 667 ARG E CG    
18042 C CD    . ARG E 671 ? 0.77306 0.68984 0.71794 -0.05770 -0.05757 -0.05157 667 ARG E CD    
18043 N NE    . ARG E 671 ? 0.90536 0.82094 0.84778 -0.05991 -0.05888 -0.04928 667 ARG E NE    
18044 C CZ    . ARG E 671 ? 0.91067 0.83554 0.85832 -0.06306 -0.05713 -0.05224 667 ARG E CZ    
18045 N NH1   . ARG E 671 ? 0.90609 0.82918 0.85069 -0.06513 -0.05852 -0.04969 667 ARG E NH1   
18046 N NH2   . ARG E 671 ? 0.81952 0.75542 0.77602 -0.06357 -0.05447 -0.05799 667 ARG E NH2   
18047 N N     . VAL E 672 ? 0.51174 0.36734 0.40781 -0.04327 -0.06999 -0.03306 668 VAL E N     
18048 C CA    . VAL E 672 ? 0.54884 0.39263 0.43195 -0.04215 -0.07135 -0.03030 668 VAL E CA    
18049 C C     . VAL E 672 ? 0.54594 0.38618 0.42742 -0.03848 -0.07084 -0.03058 668 VAL E C     
18050 O O     . VAL E 672 ? 0.61267 0.45602 0.50129 -0.03573 -0.07089 -0.03156 668 VAL E O     
18051 C CB    . VAL E 672 ? 0.49715 0.32928 0.37254 -0.03966 -0.07556 -0.02626 668 VAL E CB    
18052 C CG1   . VAL E 672 ? 0.52084 0.35621 0.39710 -0.04357 -0.07630 -0.02576 668 VAL E CG1   
18053 C CG2   . VAL E 672 ? 0.53543 0.36426 0.41499 -0.03427 -0.07786 -0.02525 668 VAL E CG2   
18054 N N     . ASP E 673 ? 0.51096 0.34455 0.38281 -0.03861 -0.07035 -0.02962 669 ASP E N     
18055 C CA    . ASP E 673 ? 0.53232 0.36194 0.40130 -0.03531 -0.06976 -0.02969 669 ASP E CA    
18056 C C     . ASP E 673 ? 0.50217 0.31900 0.36355 -0.03023 -0.07301 -0.02622 669 ASP E C     
18057 O O     . ASP E 673 ? 0.46776 0.27648 0.32166 -0.03003 -0.07531 -0.02374 669 ASP E O     
18058 C CB    . ASP E 673 ? 0.56199 0.39232 0.42553 -0.03815 -0.06703 -0.03098 669 ASP E CB    
18059 C CG    . ASP E 673 ? 0.67692 0.52102 0.54907 -0.04254 -0.06352 -0.03530 669 ASP E CG    
18060 O OD1   . ASP E 673 ? 0.81004 0.66324 0.69289 -0.04208 -0.06263 -0.03798 669 ASP E OD1   
18061 O OD2   . ASP E 673 ? 0.68716 0.53301 0.55563 -0.04627 -0.06175 -0.03622 669 ASP E OD2   
18062 N N     . VAL E 674 ? 0.48268 0.29792 0.34627 -0.02596 -0.07323 -0.02627 670 VAL E N     
18063 C CA    . VAL E 674 ? 0.52465 0.32924 0.38245 -0.02064 -0.07559 -0.02372 670 VAL E CA    
18064 C C     . VAL E 674 ? 0.46047 0.26199 0.31369 -0.01869 -0.07397 -0.02406 670 VAL E C     
18065 O O     . VAL E 674 ? 0.49358 0.30193 0.35054 -0.02042 -0.07151 -0.02633 670 VAL E O     
18066 C CB    . VAL E 674 ? 0.46489 0.26997 0.33010 -0.01673 -0.07740 -0.02313 670 VAL E CB    
18067 C CG1   . VAL E 674 ? 0.41319 0.22102 0.28267 -0.01856 -0.07905 -0.02274 670 VAL E CG1   
18068 C CG2   . VAL E 674 ? 0.39929 0.21189 0.27308 -0.01634 -0.07587 -0.02513 670 VAL E CG2   
18069 N N     . THR E 675 ? 0.42778 0.21936 0.27327 -0.01494 -0.07531 -0.02200 671 THR E N     
18070 C CA    . THR E 675 ? 0.50640 0.29452 0.34787 -0.01227 -0.07394 -0.02211 671 THR E CA    
18071 C C     . THR E 675 ? 0.52786 0.31041 0.37010 -0.00621 -0.07550 -0.02050 671 THR E C     
18072 O O     . THR E 675 ? 0.58633 0.36386 0.42740 -0.00376 -0.07769 -0.01874 671 THR E O     
18073 C CB    . THR E 675 ? 0.47270 0.25474 0.30389 -0.01379 -0.07316 -0.02148 671 THR E CB    
18074 O OG1   . THR E 675 ? 0.64705 0.42029 0.47212 -0.01205 -0.07597 -0.01918 671 THR E OG1   
18075 C CG2   . THR E 675 ? 0.40277 0.19121 0.23402 -0.01987 -0.07089 -0.02313 671 THR E CG2   
18076 N N     . LEU E 676 ? 0.52810 0.31215 0.37291 -0.00375 -0.07419 -0.02112 672 LEU E N     
18077 C CA    . LEU E 676 ? 0.51275 0.29295 0.35925 0.00189  -0.07477 -0.01959 672 LEU E CA    
18078 C C     . LEU E 676 ? 0.53085 0.30532 0.37000 0.00426  -0.07360 -0.01923 672 LEU E C     
18079 O O     . LEU E 676 ? 0.54467 0.32025 0.38004 0.00190  -0.07177 -0.02065 672 LEU E O     
18080 C CB    . LEU E 676 ? 0.45797 0.24513 0.31349 0.00308  -0.07391 -0.01985 672 LEU E CB    
18081 C CG    . LEU E 676 ? 0.33172 0.12598 0.19574 0.00044  -0.07470 -0.02069 672 LEU E CG    
18082 C CD1   . LEU E 676 ? 0.46659 0.26826 0.33998 0.00249  -0.07368 -0.01992 672 LEU E CD1   
18083 C CD2   . LEU E 676 ? 0.56407 0.35860 0.43056 0.00103  -0.07608 -0.01895 672 LEU E CD2   
18084 N N     . ARG E 677 ? 0.58315 0.35245 0.42105 0.00901  -0.07446 -0.01744 673 ARG E N     
18085 C CA    . ARG E 677 ? 0.59172 0.35614 0.42384 0.01175  -0.07339 -0.01724 673 ARG E CA    
18086 C C     . ARG E 677 ? 0.57660 0.34513 0.41521 0.01719  -0.07242 -0.01551 673 ARG E C     
18087 O O     . ARG E 677 ? 0.54786 0.32061 0.39318 0.01952  -0.07322 -0.01392 673 ARG E O     
18088 C CB    . ARG E 677 ? 0.56923 0.32703 0.39387 0.01175  -0.07477 -0.01648 673 ARG E CB    
18089 C CG    . ARG E 677 ? 0.61350 0.37095 0.43287 0.00590  -0.07501 -0.01719 673 ARG E CG    
18090 C CD    . ARG E 677 ? 0.71318 0.46323 0.52540 0.00594  -0.07723 -0.01584 673 ARG E CD    
18091 N NE    . ARG E 677 ? 0.85752 0.60804 0.66615 0.00013  -0.07782 -0.01596 673 ARG E NE    
18092 C CZ    . ARG E 677 ? 0.83053 0.57476 0.63255 -0.00120 -0.08016 -0.01461 673 ARG E CZ    
18093 N NH1   . ARG E 677 ? 0.85141 0.58839 0.64986 0.00315  -0.08242 -0.01322 673 ARG E NH1   
18094 N NH2   . ARG E 677 ? 0.73639 0.48227 0.53585 -0.00700 -0.08020 -0.01467 673 ARG E NH2   
18095 N N     . PRO E 678 ? 0.55236 0.32105 0.38947 0.01894  -0.07044 -0.01591 674 PRO E N     
18096 C CA    . PRO E 678 ? 0.55090 0.32468 0.39407 0.02349  -0.06926 -0.01451 674 PRO E CA    
18097 C C     . PRO E 678 ? 0.59596 0.36655 0.43904 0.02747  -0.07086 -0.01367 674 PRO E C     
18098 O O     . PRO E 678 ? 0.63580 0.39798 0.47167 0.02766  -0.07244 -0.01423 674 PRO E O     
18099 C CB    . PRO E 678 ? 0.59623 0.36903 0.43543 0.02378  -0.06703 -0.01559 674 PRO E CB    
18100 C CG    . PRO E 678 ? 0.58484 0.35520 0.41872 0.01911  -0.06667 -0.01745 674 PRO E CG    
18101 C CD    . PRO E 678 ? 0.53533 0.30034 0.36525 0.01645  -0.06899 -0.01793 674 PRO E CD    
18102 N N     . ALA E 679 ? 0.63080 0.40808 0.48182 0.03060  -0.07062 -0.01246 675 ALA E N     
18103 C CA    . ALA E 679 ? 0.57368 0.34947 0.42592 0.03470  -0.07226 -0.01212 675 ALA E CA    
18104 C C     . ALA E 679 ? 0.59207 0.37625 0.45211 0.03807  -0.07072 -0.01175 675 ALA E C     
18105 O O     . ALA E 679 ? 0.63807 0.42935 0.50336 0.03670  -0.06893 -0.01101 675 ALA E O     
18106 C CB    . ALA E 679 ? 0.59454 0.36917 0.44787 0.03378  -0.07477 -0.01128 675 ALA E CB    
18107 N N     . GLN E 680 ? 0.68246 0.46563 0.54303 0.04235  -0.07164 -0.01247 676 GLN E N     
18108 C CA    . GLN E 680 ? 0.72231 0.51363 0.59006 0.04555  -0.07044 -0.01279 676 GLN E CA    
18109 C C     . GLN E 680 ? 0.59279 0.38594 0.46470 0.04792  -0.07254 -0.01252 676 GLN E C     
18110 O O     . GLN E 680 ? 0.67543 0.46258 0.54410 0.05051  -0.07510 -0.01325 676 GLN E O     
18111 C CB    . GLN E 680 ? 0.60443 0.39465 0.47037 0.04867  -0.06963 -0.01475 676 GLN E CB    
18112 C CG    . GLN E 680 ? 0.74696 0.53825 0.61053 0.04647  -0.06691 -0.01505 676 GLN E CG    
18113 C CD    . GLN E 680 ? 0.82262 0.60585 0.67825 0.04330  -0.06717 -0.01496 676 GLN E CD    
18114 O OE1   . GLN E 680 ? 0.93824 0.71311 0.78827 0.04346  -0.06941 -0.01528 676 GLN E OE1   
18115 N NE2   . GLN E 680 ? 0.76803 0.55375 0.62284 0.04021  -0.06498 -0.01461 676 GLN E NE2   
18116 N N     . TYR E 681 ? 0.53337 0.33457 0.41229 0.04703  -0.07158 -0.01148 677 TYR E N     
18117 C CA    . TYR E 681 ? 0.57019 0.37401 0.45335 0.04867  -0.07326 -0.01121 677 TYR E CA    
18118 C C     . TYR E 681 ? 0.58472 0.39897 0.47610 0.04832  -0.07116 -0.01070 677 TYR E C     
18119 O O     . TYR E 681 ? 0.63813 0.45540 0.53194 0.04478  -0.07000 -0.00922 677 TYR E O     
18120 C CB    . TYR E 681 ? 0.53821 0.33717 0.41847 0.04564  -0.07523 -0.00998 677 TYR E CB    
18121 C CG    . TYR E 681 ? 0.57586 0.37613 0.45910 0.04732  -0.07741 -0.00972 677 TYR E CG    
18122 C CD1   . TYR E 681 ? 0.56728 0.36293 0.44795 0.05139  -0.08004 -0.01069 677 TYR E CD1   
18123 C CD2   . TYR E 681 ? 0.58222 0.38827 0.47092 0.04486  -0.07699 -0.00862 677 TYR E CD2   
18124 C CE1   . TYR E 681 ? 0.57973 0.37673 0.46301 0.05302  -0.08224 -0.01045 677 TYR E CE1   
18125 C CE2   . TYR E 681 ? 0.54407 0.35186 0.43554 0.04622  -0.07881 -0.00845 677 TYR E CE2   
18126 C CZ    . TYR E 681 ? 0.60052 0.40383 0.48912 0.05032  -0.08146 -0.00930 677 TYR E CZ    
18127 O OH    . TYR E 681 ? 0.58659 0.39181 0.47786 0.05179  -0.08348 -0.00912 677 TYR E OH    
18128 N N     . LEU E 682 ? 0.59048 0.41014 0.48603 0.05184  -0.07075 -0.01218 678 LEU E N     
18129 C CA    . LEU E 682 ? 0.58593 0.41539 0.48866 0.05129  -0.06872 -0.01194 678 LEU E CA    
18130 C C     . LEU E 682 ? 0.57286 0.40473 0.47944 0.04972  -0.06947 -0.01055 678 LEU E C     
18131 O O     . LEU E 682 ? 0.57251 0.39986 0.47708 0.05045  -0.07187 -0.01045 678 LEU E O     
18132 C CB    . LEU E 682 ? 0.60840 0.44333 0.51449 0.05530  -0.06834 -0.01458 678 LEU E CB    
18133 C CG    . LEU E 682 ? 0.66308 0.49823 0.56710 0.05653  -0.06705 -0.01647 678 LEU E CG    
18134 C CD1   . LEU E 682 ? 0.63484 0.47625 0.54294 0.06045  -0.06696 -0.01989 678 LEU E CD1   
18135 C CD2   . LEU E 682 ? 0.60750 0.44639 0.51201 0.05263  -0.06422 -0.01493 678 LEU E CD2   
18136 N N     . PRO E 683 ? 0.53641 0.37531 0.44845 0.04733  -0.06751 -0.00943 679 PRO E N     
18137 C CA    . PRO E 683 ? 0.51348 0.35795 0.42793 0.04589  -0.06489 -0.00911 679 PRO E CA    
18138 C C     . PRO E 683 ? 0.54048 0.38169 0.45198 0.04242  -0.06419 -0.00743 679 PRO E C     
18139 O O     . PRO E 683 ? 0.52848 0.37395 0.44237 0.04027  -0.06248 -0.00633 679 PRO E O     
18140 C CB    . PRO E 683 ? 0.51579 0.36791 0.43703 0.04477  -0.06381 -0.00848 679 PRO E CB    
18141 C CG    . PRO E 683 ? 0.48171 0.33102 0.40362 0.04336  -0.06546 -0.00740 679 PRO E CG    
18142 C CD    . PRO E 683 ? 0.49840 0.34030 0.41483 0.04569  -0.06795 -0.00837 679 PRO E CD    
18143 N N     . TRP E 684 ? 0.56111 0.39480 0.46717 0.04167  -0.06557 -0.00731 680 TRP E N     
18144 C CA    . TRP E 684 ? 0.42394 0.25498 0.32737 0.03841  -0.06503 -0.00621 680 TRP E CA    
18145 C C     . TRP E 684 ? 0.51323 0.34341 0.41299 0.03896  -0.06367 -0.00679 680 TRP E C     
18146 O O     . TRP E 684 ? 0.55972 0.38864 0.45718 0.04185  -0.06367 -0.00845 680 TRP E O     
18147 C CB    . TRP E 684 ? 0.44423 0.26821 0.34308 0.03675  -0.06685 -0.00634 680 TRP E CB    
18148 C CG    . TRP E 684 ? 0.53778 0.36347 0.44054 0.03429  -0.06775 -0.00560 680 TRP E CG    
18149 C CD1   . TRP E 684 ? 0.44305 0.27079 0.34868 0.03091  -0.06742 -0.00483 680 TRP E CD1   
18150 C CD2   . TRP E 684 ? 0.51078 0.33660 0.41533 0.03497  -0.06925 -0.00581 680 TRP E CD2   
18151 N NE1   . TRP E 684 ? 0.43717 0.26665 0.34664 0.02932  -0.06842 -0.00478 680 TRP E NE1   
18152 C CE2   . TRP E 684 ? 0.50311 0.33157 0.41181 0.03161  -0.06945 -0.00523 680 TRP E CE2   
18153 C CE3   . TRP E 684 ? 0.48106 0.30514 0.38428 0.03817  -0.07063 -0.00655 680 TRP E CE3   
18154 C CZ2   . TRP E 684 ? 0.40007 0.22993 0.31155 0.03098  -0.07066 -0.00532 680 TRP E CZ2   
18155 C CZ3   . TRP E 684 ? 0.48060 0.30566 0.38621 0.03774  -0.07208 -0.00638 680 TRP E CZ3   
18156 C CH2   . TRP E 684 ? 0.45392 0.28205 0.36356 0.03399  -0.07192 -0.00574 680 TRP E CH2   
18157 N N     . HIS E 685 ? 0.49282 0.32391 0.39233 0.03617  -0.06265 -0.00558 681 HIS E N     
18158 C CA    . HIS E 685 ? 0.51824 0.34843 0.41387 0.03591  -0.06134 -0.00592 681 HIS E CA    
18159 C C     . HIS E 685 ? 0.62523 0.44779 0.51402 0.03664  -0.06216 -0.00737 681 HIS E C     
18160 O O     . HIS E 685 ? 0.56551 0.38341 0.45167 0.03480  -0.06336 -0.00726 681 HIS E O     
18161 C CB    . HIS E 685 ? 0.49490 0.32691 0.39155 0.03262  -0.06073 -0.00413 681 HIS E CB    
18162 C CG    . HIS E 685 ? 0.52910 0.36124 0.42220 0.03196  -0.05931 -0.00418 681 HIS E CG    
18163 N ND1   . HIS E 685 ? 0.60652 0.43342 0.49361 0.03201  -0.05923 -0.00545 681 HIS E ND1   
18164 C CD2   . HIS E 685 ? 0.59948 0.43649 0.49396 0.03083  -0.05788 -0.00309 681 HIS E CD2   
18165 C CE1   . HIS E 685 ? 0.60881 0.43780 0.49417 0.03119  -0.05769 -0.00524 681 HIS E CE1   
18166 N NE2   . HIS E 685 ? 0.64317 0.47824 0.53283 0.03037  -0.05695 -0.00373 681 HIS E NE2   
18167 N N     . PRO E 686 ? 0.63092 0.45208 0.51665 0.03900  -0.06153 -0.00900 682 PRO E N     
18168 C CA    . PRO E 686 ? 0.57251 0.38554 0.45144 0.03980  -0.06250 -0.01042 682 PRO E CA    
18169 C C     . PRO E 686 ? 0.58447 0.39360 0.45844 0.03669  -0.06199 -0.01018 682 PRO E C     
18170 O O     . PRO E 686 ? 0.62444 0.42649 0.49285 0.03597  -0.06315 -0.01099 682 PRO E O     
18171 C CB    . PRO E 686 ? 0.61487 0.42884 0.49299 0.04288  -0.06158 -0.01240 682 PRO E CB    
18172 C CG    . PRO E 686 ? 0.63200 0.45474 0.51503 0.04219  -0.05949 -0.01191 682 PRO E CG    
18173 C CD    . PRO E 686 ? 0.58287 0.40990 0.47121 0.04075  -0.05993 -0.00995 682 PRO E CD    
18174 N N     . GLY E 687 ? 0.57996 0.39343 0.45544 0.03467  -0.06040 -0.00923 683 GLY E N     
18175 C CA    . GLY E 687 ? 0.60403 0.41485 0.47552 0.03183  -0.06002 -0.00927 683 GLY E CA    
18176 C C     . GLY E 687 ? 0.62512 0.43651 0.49903 0.02908  -0.06122 -0.00831 683 GLY E C     
18177 O O     . GLY E 687 ? 0.52965 0.33933 0.40071 0.02669  -0.06116 -0.00884 683 GLY E O     
18178 N N     . ARG E 688 ? 0.54642 0.36060 0.42583 0.02933  -0.06229 -0.00728 684 ARG E N     
18179 C CA    . ARG E 688 ? 0.54399 0.35939 0.42686 0.02677  -0.06348 -0.00670 684 ARG E CA    
18180 C C     . ARG E 688 ? 0.48472 0.29894 0.36954 0.02710  -0.06503 -0.00694 684 ARG E C     
18181 O O     . ARG E 688 ? 0.47784 0.29599 0.36867 0.02623  -0.06563 -0.00604 684 ARG E O     
18182 C CB    . ARG E 688 ? 0.47638 0.29804 0.36543 0.02597  -0.06300 -0.00477 684 ARG E CB    
18183 C CG    . ARG E 688 ? 0.47958 0.30249 0.36657 0.02515  -0.06183 -0.00423 684 ARG E CG    
18184 C CD    . ARG E 688 ? 0.52187 0.35013 0.41425 0.02421  -0.06174 -0.00193 684 ARG E CD    
18185 N NE    . ARG E 688 ? 0.68273 0.51186 0.57272 0.02310  -0.06103 -0.00122 684 ARG E NE    
18186 C CZ    . ARG E 688 ? 0.60620 0.43886 0.49924 0.02183  -0.06123 0.00099  684 ARG E CZ    
18187 N NH1   . ARG E 688 ? 0.54459 0.38015 0.44324 0.02142  -0.06195 0.00265  684 ARG E NH1   
18188 N NH2   . ARG E 688 ? 0.78035 0.61344 0.67048 0.02078  -0.06077 0.00161  684 ARG E NH2   
18189 N N     . CYS E 689 ? 0.46293 0.27154 0.34253 0.02827  -0.06579 -0.00813 685 CYS E N     
18190 C CA    . CYS E 689 ? 0.42674 0.23358 0.30711 0.02867  -0.06752 -0.00826 685 CYS E CA    
18191 C C     . CYS E 689 ? 0.50106 0.30062 0.37436 0.02636  -0.06886 -0.00968 685 CYS E C     
18192 O O     . CYS E 689 ? 0.48981 0.28397 0.35619 0.02646  -0.06850 -0.01073 685 CYS E O     
18193 C CB    . CYS E 689 ? 0.43686 0.24375 0.31777 0.03273  -0.06773 -0.00820 685 CYS E CB    
18194 S SG    . CYS E 689 ? 0.54297 0.34637 0.42325 0.03368  -0.07033 -0.00838 685 CYS E SG    
18195 N N     . ALA E 690 ? 0.42971 0.22935 0.30462 0.02395  -0.07032 -0.00988 686 ALA E N     
18196 C CA    . ALA E 690 ? 0.47060 0.26386 0.33878 0.02088  -0.07174 -0.01135 686 ALA E CA    
18197 C C     . ALA E 690 ? 0.52410 0.31513 0.39200 0.02143  -0.07377 -0.01083 686 ALA E C     
18198 O O     . ALA E 690 ? 0.38639 0.18293 0.26135 0.02252  -0.07402 -0.00978 686 ALA E O     
18199 C CB    . ALA E 690 ? 0.41773 0.21350 0.28758 0.01632  -0.07176 -0.01277 686 ALA E CB    
18200 N N     . GLN E 691 ? 0.59694 0.37972 0.45636 0.02058  -0.07528 -0.01153 687 GLN E N     
18201 C CA    . GLN E 691 ? 0.51371 0.29306 0.37124 0.02035  -0.07774 -0.01101 687 GLN E CA    
18202 C C     . GLN E 691 ? 0.53950 0.31696 0.39360 0.01441  -0.07874 -0.01235 687 GLN E C     
18203 O O     . GLN E 691 ? 0.60403 0.37631 0.45073 0.01131  -0.07854 -0.01395 687 GLN E O     
18204 C CB    . GLN E 691 ? 0.47528 0.24593 0.32530 0.02343  -0.07929 -0.01075 687 GLN E CB    
18205 C CG    . GLN E 691 ? 0.57035 0.33710 0.41843 0.02393  -0.08233 -0.00985 687 GLN E CG    
18206 C CD    . GLN E 691 ? 0.58861 0.34661 0.43006 0.02776  -0.08431 -0.00962 687 GLN E CD    
18207 O OE1   . GLN E 691 ? 0.57274 0.32713 0.41043 0.02949  -0.08324 -0.01041 687 GLN E OE1   
18208 N NE2   . GLN E 691 ? 0.53795 0.29254 0.37812 0.02919  -0.08735 -0.00866 687 GLN E NE2   
18209 N N     . VAL E 692 ? 0.48739 0.26962 0.34695 0.01256  -0.07963 -0.01206 688 VAL E N     
18210 C CA    . VAL E 692 ? 0.51181 0.29438 0.36984 0.00646  -0.08042 -0.01381 688 VAL E CA    
18211 C C     . VAL E 692 ? 0.52934 0.30338 0.37812 0.00425  -0.08298 -0.01369 688 VAL E C     
18212 O O     . VAL E 692 ? 0.53912 0.31035 0.38709 0.00743  -0.08472 -0.01181 688 VAL E O     
18213 C CB    . VAL E 692 ? 0.45322 0.24527 0.32179 0.00515  -0.08014 -0.01378 688 VAL E CB    
18214 C CG1   . VAL E 692 ? 0.38321 0.17720 0.25149 -0.00141 -0.08056 -0.01648 688 VAL E CG1   
18215 C CG2   . VAL E 692 ? 0.44383 0.24312 0.32115 0.00821  -0.07802 -0.01311 688 VAL E CG2   
18216 N N     . PHE E 693 ? 0.50183 0.27324 0.34403 -0.00128 -0.08301 -0.01558 689 PHE E N     
18217 C CA    . PHE E 693 ? 0.49979 0.26596 0.33345 -0.00431 -0.08462 -0.01483 689 PHE E CA    
18218 C C     . PHE E 693 ? 0.50047 0.27344 0.33571 -0.01118 -0.08386 -0.01617 689 PHE E C     
18219 O O     . PHE E 693 ? 0.45033 0.23111 0.29004 -0.01397 -0.08116 -0.01814 689 PHE E O     
18220 C CB    . PHE E 693 ? 0.65011 0.41014 0.47452 -0.00397 -0.08373 -0.01460 689 PHE E CB    
18221 C CG    . PHE E 693 ? 0.63322 0.38666 0.45538 0.00252  -0.08463 -0.01319 689 PHE E CG    
18222 C CD1   . PHE E 693 ? 0.52263 0.27822 0.34883 0.00653  -0.08258 -0.01363 689 PHE E CD1   
18223 C CD2   . PHE E 693 ? 0.59804 0.34400 0.41455 0.00460  -0.08749 -0.01144 689 PHE E CD2   
18224 C CE1   . PHE E 693 ? 0.57302 0.32471 0.39843 0.01237  -0.08291 -0.01254 689 PHE E CE1   
18225 C CE2   . PHE E 693 ? 0.59573 0.33790 0.41184 0.01082  -0.08802 -0.01049 689 PHE E CE2   
18226 C CZ    . PHE E 693 ? 0.54631 0.29192 0.36719 0.01462  -0.08552 -0.01115 689 PHE E CZ    
18227 N N     . VAL E 694 ? 0.59350 0.36420 0.42569 -0.01372 -0.08609 -0.01511 690 VAL E N     
18228 C CA    . VAL E 694 ? 0.59255 0.36931 0.42483 -0.02054 -0.08497 -0.01596 690 VAL E CA    
18229 C C     . VAL E 694 ? 0.66665 0.43503 0.48717 -0.02276 -0.08605 -0.01430 690 VAL E C     
18230 O O     . VAL E 694 ? 0.71024 0.47000 0.52478 -0.02113 -0.08966 -0.01217 690 VAL E O     
18231 C CB    . VAL E 694 ? 0.58603 0.36812 0.42494 -0.02250 -0.08645 -0.01602 690 VAL E CB    
18232 C CG1   . VAL E 694 ? 0.53797 0.32705 0.37718 -0.02958 -0.08470 -0.01690 690 VAL E CG1   
18233 C CG2   . VAL E 694 ? 0.55129 0.34130 0.40188 -0.02039 -0.08537 -0.01761 690 VAL E CG2   
18234 N N     . GLY E 695 ? 0.73941 0.51011 0.55675 -0.02633 -0.08301 -0.01530 691 GLY E N     
18235 C CA    . GLY E 695 ? 0.76378 0.52553 0.56951 -0.02796 -0.08373 -0.01366 691 GLY E CA    
18236 C C     . GLY E 695 ? 0.80461 0.55586 0.60404 -0.02198 -0.08559 -0.01236 691 GLY E C     
18237 O O     . GLY E 695 ? 0.87059 0.62330 0.67163 -0.01950 -0.08329 -0.01356 691 GLY E O     
18238 N N     . GLU E 696 ? 0.76369 0.50491 0.55658 -0.01944 -0.08975 -0.01011 692 GLU E N     
18239 C CA    . GLU E 696 ? 0.76714 0.49972 0.55592 -0.01304 -0.09152 -0.00921 692 GLU E CA    
18240 C C     . GLU E 696 ? 0.65080 0.38150 0.44454 -0.00728 -0.09463 -0.00830 692 GLU E C     
18241 O O     . GLU E 696 ? 0.69207 0.41673 0.48366 -0.00163 -0.09627 -0.00737 692 GLU E O     
18242 C CB    . GLU E 696 ? 0.80252 0.52457 0.57883 -0.01432 -0.09337 -0.00755 692 GLU E CB    
18243 C CG    . GLU E 696 ? 0.88525 0.60229 0.65774 -0.01003 -0.09240 -0.00789 692 GLU E CG    
18244 C CD    . GLU E 696 ? 0.96219 0.68566 0.73699 -0.01213 -0.08750 -0.00982 692 GLU E CD    
18245 O OE1   . GLU E 696 ? 0.93250 0.66281 0.70924 -0.01785 -0.08491 -0.01071 692 GLU E OE1   
18246 O OE2   . GLU E 696 ? 0.95326 0.67587 0.72881 -0.00799 -0.08604 -0.01063 692 GLU E OE2   
18247 N N     . SER E 697 ? 0.63332 0.37030 0.43480 -0.00839 -0.09506 -0.00864 693 SER E N     
18248 C CA    . SER E 697 ? 0.67870 0.41513 0.48606 -0.00311 -0.09749 -0.00761 693 SER E CA    
18249 C C     . SER E 697 ? 0.61241 0.35656 0.43080 0.00073  -0.09481 -0.00879 693 SER E C     
18250 O O     . SER E 697 ? 0.55497 0.30682 0.37871 -0.00281 -0.09234 -0.01060 693 SER E O     
18251 C CB    . SER E 697 ? 0.66300 0.40060 0.47124 -0.00700 -0.10002 -0.00696 693 SER E CB    
18252 O OG    . SER E 697 ? 0.79097 0.52053 0.58846 -0.01026 -0.10301 -0.00531 693 SER E OG    
18253 N N     . SER E 698 ? 0.60949 0.35270 0.43173 0.00798  -0.09520 -0.00769 694 SER E N     
18254 C CA    . SER E 698 ? 0.50316 0.25551 0.33629 0.01189  -0.09240 -0.00808 694 SER E CA    
18255 C C     . SER E 698 ? 0.55031 0.31261 0.39328 0.01146  -0.09224 -0.00752 694 SER E C     
18256 O O     . SER E 698 ? 0.54345 0.30476 0.38656 0.01285  -0.09475 -0.00612 694 SER E O     
18257 C CB    . SER E 698 ? 0.44503 0.19547 0.27945 0.01933  -0.09243 -0.00730 694 SER E CB    
18258 O OG    . SER E 698 ? 0.66354 0.42436 0.50857 0.02262  -0.08957 -0.00748 694 SER E OG    
18259 N N     . VAL E 699 ? 0.53857 0.31039 0.38982 0.00959  -0.08941 -0.00865 695 VAL E N     
18260 C CA    . VAL E 699 ? 0.49096 0.27260 0.35191 0.00849  -0.08888 -0.00848 695 VAL E CA    
18261 C C     . VAL E 699 ? 0.50024 0.29098 0.37183 0.01282  -0.08628 -0.00813 695 VAL E C     
18262 O O     . VAL E 699 ? 0.51697 0.31601 0.39708 0.01252  -0.08561 -0.00792 695 VAL E O     
18263 C CB    . VAL E 699 ? 0.45579 0.24111 0.31765 0.00114  -0.08835 -0.01051 695 VAL E CB    
18264 C CG1   . VAL E 699 ? 0.53978 0.31607 0.39009 -0.00407 -0.09076 -0.01114 695 VAL E CG1   
18265 C CG2   . VAL E 699 ? 0.49736 0.28686 0.36285 0.00000  -0.08563 -0.01237 695 VAL E CG2   
18266 N N     . GLY E 700 ? 0.52126 0.31084 0.39246 0.01646  -0.08473 -0.00811 696 GLY E N     
18267 C CA    . GLY E 700 ? 0.42950 0.22725 0.30983 0.02019  -0.08243 -0.00765 696 GLY E CA    
18268 C C     . GLY E 700 ? 0.49120 0.28809 0.37030 0.02158  -0.08040 -0.00811 696 GLY E C     
18269 O O     . GLY E 700 ? 0.49394 0.28343 0.36495 0.02097  -0.08081 -0.00872 696 GLY E O     
18270 N N     . HIS E 701 ? 0.48144 0.28607 0.36854 0.02320  -0.07819 -0.00776 697 HIS E N     
18271 C CA    . HIS E 701 ? 0.44380 0.24904 0.33083 0.02451  -0.07620 -0.00790 697 HIS E CA    
18272 C C     . HIS E 701 ? 0.47227 0.28517 0.36714 0.02253  -0.07446 -0.00782 697 HIS E C     
18273 O O     . HIS E 701 ? 0.46728 0.28569 0.36866 0.02109  -0.07453 -0.00764 697 HIS E O     
18274 C CB    . HIS E 701 ? 0.43711 0.24287 0.32474 0.02985  -0.07561 -0.00733 697 HIS E CB    
18275 C CG    . HIS E 701 ? 0.50977 0.30735 0.38979 0.03237  -0.07749 -0.00770 697 HIS E CG    
18276 N ND1   . HIS E 701 ? 0.51906 0.31405 0.39785 0.03393  -0.07995 -0.00740 697 HIS E ND1   
18277 C CD2   . HIS E 701 ? 0.51384 0.30502 0.38712 0.03364  -0.07746 -0.00836 697 HIS E CD2   
18278 C CE1   . HIS E 701 ? 0.54265 0.32942 0.41418 0.03620  -0.08163 -0.00780 697 HIS E CE1   
18279 N NE2   . HIS E 701 ? 0.56453 0.34893 0.43270 0.03602  -0.08002 -0.00847 697 HIS E NE2   
18280 N N     . ALA E 702 ? 0.37232 0.18543 0.26653 0.02248  -0.07301 -0.00796 698 ALA E N     
18281 C CA    . ALA E 702 ? 0.38440 0.20356 0.28524 0.02087  -0.07179 -0.00773 698 ALA E CA    
18282 C C     . ALA E 702 ? 0.44206 0.26057 0.34077 0.02210  -0.07038 -0.00738 698 ALA E C     
18283 O O     . ALA E 702 ? 0.46990 0.28301 0.36156 0.02297  -0.07030 -0.00797 698 ALA E O     
18284 C CB    . ALA E 702 ? 0.45884 0.27854 0.36080 0.01623  -0.07263 -0.00936 698 ALA E CB    
18285 N N     . GLY E 703 ? 0.35232 0.17624 0.25702 0.02196  -0.06935 -0.00639 699 GLY E N     
18286 C CA    . GLY E 703 ? 0.39367 0.21780 0.29692 0.02258  -0.06815 -0.00579 699 GLY E CA    
18287 C C     . GLY E 703 ? 0.42967 0.25958 0.33878 0.02401  -0.06697 -0.00392 699 GLY E C     
18288 O O     . GLY E 703 ? 0.39870 0.23289 0.31398 0.02372  -0.06707 -0.00326 699 GLY E O     
18289 N N     . GLN E 704 ? 0.45858 0.28872 0.36542 0.02520  -0.06574 -0.00318 700 GLN E N     
18290 C CA    . GLN E 704 ? 0.47070 0.30603 0.38170 0.02591  -0.06451 -0.00148 700 GLN E CA    
18291 C C     . GLN E 704 ? 0.42415 0.26120 0.33470 0.02891  -0.06352 -0.00179 700 GLN E C     
18292 O O     . GLN E 704 ? 0.49802 0.33143 0.40367 0.03081  -0.06358 -0.00308 700 GLN E O     
18293 C CB    . GLN E 704 ? 0.38072 0.21600 0.28952 0.02495  -0.06384 -0.00058 700 GLN E CB    
18294 C CG    . GLN E 704 ? 0.40691 0.24714 0.31898 0.02485  -0.06269 0.00137  700 GLN E CG    
18295 C CD    . GLN E 704 ? 0.51561 0.35552 0.42488 0.02361  -0.06230 0.00246  700 GLN E CD    
18296 O OE1   . GLN E 704 ? 0.50054 0.33743 0.40752 0.02243  -0.06323 0.00201  700 GLN E OE1   
18297 N NE2   . GLN E 704 ? 0.52579 0.36925 0.43512 0.02365  -0.06092 0.00368  700 GLN E NE2   
18298 N N     . LEU E 705 ? 0.49114 0.33379 0.40690 0.02928  -0.06269 -0.00090 701 LEU E N     
18299 C CA    . LEU E 705 ? 0.49336 0.33895 0.40968 0.03207  -0.06178 -0.00183 701 LEU E CA    
18300 C C     . LEU E 705 ? 0.49036 0.33711 0.40367 0.03289  -0.06032 -0.00215 701 LEU E C     
18301 O O     . LEU E 705 ? 0.47094 0.31775 0.38290 0.03090  -0.05973 -0.00093 701 LEU E O     
18302 C CB    . LEU E 705 ? 0.46339 0.31527 0.38614 0.03177  -0.06110 -0.00121 701 LEU E CB    
18303 C CG    . LEU E 705 ? 0.42617 0.27832 0.35279 0.03110  -0.06225 -0.00124 701 LEU E CG    
18304 C CD1   . LEU E 705 ? 0.39987 0.25876 0.33257 0.03114  -0.06115 -0.00100 701 LEU E CD1   
18305 C CD2   . LEU E 705 ? 0.43972 0.28754 0.36298 0.03311  -0.06373 -0.00276 701 LEU E CD2   
18306 N N     . HIS E 706 ? 0.57210 0.42007 0.48458 0.03585  -0.05990 -0.00404 702 HIS E N     
18307 C CA    . HIS E 706 ? 0.56585 0.41582 0.47606 0.03668  -0.05844 -0.00509 702 HIS E CA    
18308 C C     . HIS E 706 ? 0.55977 0.41656 0.47325 0.03449  -0.05672 -0.00395 702 HIS E C     
18309 O O     . HIS E 706 ? 0.50038 0.36164 0.41840 0.03411  -0.05642 -0.00362 702 HIS E O     
18310 C CB    . HIS E 706 ? 0.57104 0.42146 0.48082 0.04057  -0.05869 -0.00796 702 HIS E CB    
18311 C CG    . HIS E 706 ? 0.65084 0.50141 0.55742 0.04172  -0.05763 -0.00980 702 HIS E CG    
18312 N ND1   . HIS E 706 ? 0.65195 0.50912 0.56005 0.04053  -0.05560 -0.01034 702 HIS E ND1   
18313 C CD2   . HIS E 706 ? 0.71287 0.55798 0.61483 0.04368  -0.05827 -0.01141 702 HIS E CD2   
18314 C CE1   . HIS E 706 ? 0.71695 0.57331 0.62199 0.04174  -0.05495 -0.01237 702 HIS E CE1   
18315 N NE2   . HIS E 706 ? 0.72047 0.56936 0.62184 0.04383  -0.05654 -0.01304 702 HIS E NE2   
18316 N N     . PRO E 707 ? 0.59704 0.45475 0.50799 0.03271  -0.05558 -0.00329 703 PRO E N     
18317 C CA    . PRO E 707 ? 0.66656 0.53027 0.57966 0.02999  -0.05414 -0.00198 703 PRO E CA    
18318 C C     . PRO E 707 ? 0.73010 0.60067 0.64590 0.03116  -0.05272 -0.00435 703 PRO E C     
18319 O O     . PRO E 707 ? 0.74981 0.62549 0.66832 0.02885  -0.05173 -0.00343 703 PRO E O     
18320 C CB    . PRO E 707 ? 0.56356 0.42632 0.47241 0.02810  -0.05341 -0.00117 703 PRO E CB    
18321 C CG    . PRO E 707 ? 0.60273 0.46097 0.50775 0.03074  -0.05371 -0.00333 703 PRO E CG    
18322 C CD    . PRO E 707 ? 0.59634 0.44965 0.50204 0.03266  -0.05554 -0.00361 703 PRO E CD    
18323 N N     . ALA E 708 ? 0.75061 0.62143 0.66569 0.03462  -0.05270 -0.00763 704 ALA E N     
18324 C CA    . ALA E 708 ? 0.72327 0.60118 0.64152 0.03615  -0.05162 -0.01071 704 ALA E CA    
18325 C C     . ALA E 708 ? 0.73620 0.61595 0.65883 0.03734  -0.05230 -0.01081 704 ALA E C     
18326 O O     . ALA E 708 ? 0.77496 0.66176 0.70095 0.03650  -0.05098 -0.01195 704 ALA E O     
18327 C CB    . ALA E 708 ? 0.79437 0.67168 0.71112 0.03995  -0.05189 -0.01453 704 ALA E CB    
18328 N N     . VAL E 709 ? 0.70439 0.57824 0.62685 0.03896  -0.05424 -0.00983 705 VAL E N     
18329 C CA    . VAL E 709 ? 0.66749 0.54316 0.59417 0.03967  -0.05488 -0.00967 705 VAL E CA    
18330 C C     . VAL E 709 ? 0.67424 0.55288 0.60381 0.03571  -0.05387 -0.00693 705 VAL E C     
18331 O O     . VAL E 709 ? 0.70293 0.58710 0.63663 0.03534  -0.05299 -0.00749 705 VAL E O     
18332 C CB    . VAL E 709 ? 0.61497 0.48350 0.54022 0.04149  -0.05725 -0.00912 705 VAL E CB    
18333 C CG1   . VAL E 709 ? 0.56301 0.43390 0.49281 0.04164  -0.05781 -0.00876 705 VAL E CG1   
18334 C CG2   . VAL E 709 ? 0.60851 0.47345 0.53062 0.04549  -0.05855 -0.01177 705 VAL E CG2   
18335 N N     . ILE E 710 ? 0.62724 0.50220 0.55470 0.03276  -0.05409 -0.00409 706 ILE E N     
18336 C CA    . ILE E 710 ? 0.67365 0.55034 0.60365 0.02909  -0.05364 -0.00135 706 ILE E CA    
18337 C C     . ILE E 710 ? 0.70376 0.58725 0.63457 0.02696  -0.05154 -0.00173 706 ILE E C     
18338 O O     . ILE E 710 ? 0.66050 0.54783 0.59474 0.02507  -0.05074 -0.00101 706 ILE E O     
18339 C CB    . ILE E 710 ? 0.63954 0.51062 0.56689 0.02683  -0.05477 0.00137  706 ILE E CB    
18340 C CG1   . ILE E 710 ? 0.56307 0.42843 0.49034 0.02801  -0.05673 0.00143  706 ILE E CG1   
18341 C CG2   . ILE E 710 ? 0.56560 0.43820 0.49503 0.02307  -0.05458 0.00420  706 ILE E CG2   
18342 C CD1   . ILE E 710 ? 0.52355 0.38390 0.44843 0.02605  -0.05795 0.00325  706 ILE E CD1   
18343 N N     . GLU E 711 ? 0.70898 0.59429 0.63651 0.02689  -0.05051 -0.00311 707 GLU E N     
18344 C CA    . GLU E 711 ? 0.67627 0.56849 0.60393 0.02418  -0.04844 -0.00387 707 GLU E CA    
18345 C C     . GLU E 711 ? 0.64765 0.54681 0.57912 0.02584  -0.04724 -0.00726 707 GLU E C     
18346 O O     . GLU E 711 ? 0.66865 0.57322 0.60183 0.02294  -0.04571 -0.00719 707 GLU E O     
18347 C CB    . GLU E 711 ? 0.77017 0.66345 0.69379 0.02371  -0.04758 -0.00519 707 GLU E CB    
18348 C CG    . GLU E 711 ? 0.92007 0.82135 0.84345 0.02061  -0.04534 -0.00682 707 GLU E CG    
18349 C CD    . GLU E 711 ? 1.12753 1.03034 1.04725 0.01980  -0.04445 -0.00830 707 GLU E CD    
18350 O OE1   . GLU E 711 ? 1.17055 1.06746 1.08730 0.02053  -0.04551 -0.00673 707 GLU E OE1   
18351 O OE2   . GLU E 711 ? 1.11007 1.02045 1.02998 0.01825  -0.04257 -0.01137 707 GLU E OE2   
18352 N N     . ARG E 712 ? 0.67915 0.57809 0.61176 0.03044  -0.04803 -0.01034 708 ARG E N     
18353 C CA    . ARG E 712 ? 0.69237 0.59815 0.62872 0.03263  -0.04721 -0.01407 708 ARG E CA    
18354 C C     . ARG E 712 ? 0.64560 0.55215 0.58604 0.03258  -0.04747 -0.01290 708 ARG E C     
18355 O O     . ARG E 712 ? 0.78381 0.69726 0.72759 0.03326  -0.04629 -0.01561 708 ARG E O     
18356 C CB    . ARG E 712 ? 0.67529 0.58002 0.61142 0.03790  -0.04852 -0.01778 708 ARG E CB    
18357 C CG    . ARG E 712 ? 0.69002 0.59651 0.62350 0.03838  -0.04782 -0.02047 708 ARG E CG    
18358 C CD    . ARG E 712 ? 0.72391 0.63028 0.65827 0.04392  -0.04927 -0.02481 708 ARG E CD    
18359 N NE    . ARG E 712 ? 0.74522 0.64243 0.67785 0.04695  -0.05192 -0.02306 708 ARG E NE    
18360 C CZ    . ARG E 712 ? 0.74277 0.63288 0.67126 0.04803  -0.05308 -0.02240 708 ARG E CZ    
18361 N NH1   . ARG E 712 ? 0.73817 0.62938 0.66422 0.04669  -0.05183 -0.02333 708 ARG E NH1   
18362 N NH2   . ARG E 712 ? 0.68036 0.56230 0.60689 0.05018  -0.05545 -0.02090 708 ARG E NH2   
18363 N N     . SER E 713 ? 0.68186 0.58215 0.62240 0.03168  -0.04889 -0.00935 709 SER E N     
18364 C CA    . SER E 713 ? 0.65350 0.55455 0.59833 0.03153  -0.04918 -0.00841 709 SER E CA    
18365 C C     . SER E 713 ? 0.59033 0.49245 0.53682 0.02691  -0.04816 -0.00541 709 SER E C     
18366 O O     . SER E 713 ? 0.68570 0.58901 0.63626 0.02630  -0.04812 -0.00469 709 SER E O     
18367 C CB    . SER E 713 ? 0.61970 0.51369 0.56423 0.03354  -0.05161 -0.00716 709 SER E CB    
18368 O OG    . SER E 713 ? 0.70115 0.59319 0.64375 0.03775  -0.05290 -0.00970 709 SER E OG    
18369 N N     . GLY E 714 ? 0.54972 0.45134 0.49315 0.02356  -0.04745 -0.00366 710 GLY E N     
18370 C CA    . GLY E 714 ? 0.62350 0.52466 0.56789 0.01919  -0.04707 -0.00045 710 GLY E CA    
18371 C C     . GLY E 714 ? 0.65574 0.55028 0.60155 0.01870  -0.04921 0.00259  710 GLY E C     
18372 O O     . GLY E 714 ? 0.62346 0.51805 0.57239 0.01622  -0.04923 0.00449  710 GLY E O     
18373 N N     . LEU E 715 ? 0.66565 0.55463 0.60932 0.02089  -0.05101 0.00275  711 LEU E N     
18374 C CA    . LEU E 715 ? 0.58747 0.47051 0.53215 0.02056  -0.05315 0.00472  711 LEU E CA    
18375 C C     . LEU E 715 ? 0.62846 0.50733 0.57019 0.01784  -0.05415 0.00756  711 LEU E C     
18376 O O     . LEU E 715 ? 0.68025 0.55963 0.61777 0.01694  -0.05342 0.00786  711 LEU E O     
18377 C CB    . LEU E 715 ? 0.61193 0.49114 0.55485 0.02387  -0.05452 0.00311  711 LEU E CB    
18378 C CG    . LEU E 715 ? 0.59492 0.47656 0.54073 0.02665  -0.05451 0.00079  711 LEU E CG    
18379 C CD1   . LEU E 715 ? 0.57570 0.45270 0.51789 0.02969  -0.05598 -0.00065 711 LEU E CD1   
18380 C CD2   . LEU E 715 ? 0.62268 0.50494 0.57384 0.02522  -0.05506 0.00167  711 LEU E CD2   
18381 N N     . PRO E 716 ? 0.65078 0.52588 0.59486 0.01642  -0.05594 0.00946  712 PRO E N     
18382 C CA    . PRO E 716 ? 0.56933 0.43995 0.51064 0.01441  -0.05749 0.01194  712 PRO E CA    
18383 C C     . PRO E 716 ? 0.54588 0.41280 0.48235 0.01617  -0.05823 0.01113  712 PRO E C     
18384 O O     . PRO E 716 ? 0.52948 0.39527 0.46553 0.01874  -0.05841 0.00900  712 PRO E O     
18385 C CB    . PRO E 716 ? 0.52896 0.39698 0.47517 0.01328  -0.05948 0.01304  712 PRO E CB    
18386 C CG    . PRO E 716 ? 0.53602 0.40619 0.48640 0.01517  -0.05910 0.01073  712 PRO E CG    
18387 C CD    . PRO E 716 ? 0.55148 0.42692 0.50137 0.01643  -0.05667 0.00918  712 PRO E CD    
18388 N N     . LYS E 717 ? 0.54377 0.40865 0.47622 0.01452  -0.05869 0.01291  713 LYS E N     
18389 C CA    . LYS E 717 ? 0.55510 0.41687 0.48269 0.01582  -0.05908 0.01215  713 LYS E CA    
18390 C C     . LYS E 717 ? 0.52923 0.38639 0.45769 0.01689  -0.06109 0.01142  713 LYS E C     
18391 O O     . LYS E 717 ? 0.51969 0.37539 0.45198 0.01570  -0.06278 0.01236  713 LYS E O     
18392 C CB    . LYS E 717 ? 0.57325 0.43415 0.49677 0.01339  -0.05931 0.01443  713 LYS E CB    
18393 C CG    . LYS E 717 ? 0.72547 0.59126 0.64682 0.01177  -0.05714 0.01460  713 LYS E CG    
18394 C CD    . LYS E 717 ? 0.97850 0.84322 0.89555 0.00874  -0.05766 0.01720  713 LYS E CD    
18395 C CE    . LYS E 717 ? 0.98527 0.85550 0.89965 0.00654  -0.05532 0.01684  713 LYS E CE    
18396 N NZ    . LYS E 717 ? 1.00009 0.87346 0.91283 0.00908  -0.05334 0.01324  713 LYS E NZ    
18397 N N     . GLY E 718 ? 0.47979 0.33476 0.40467 0.01894  -0.06091 0.00944  714 GLY E N     
18398 C CA    . GLY E 718 ? 0.46104 0.31176 0.38556 0.01942  -0.06260 0.00831  714 GLY E CA    
18399 C C     . GLY E 718 ? 0.46350 0.31439 0.39220 0.02011  -0.06324 0.00684  714 GLY E C     
18400 O O     . GLY E 718 ? 0.48134 0.32944 0.41067 0.01957  -0.06480 0.00583  714 GLY E O     
18401 N N     . THR E 719 ? 0.45639 0.31095 0.38795 0.02106  -0.06206 0.00641  715 THR E N     
18402 C CA    . THR E 719 ? 0.44468 0.30002 0.38029 0.02154  -0.06260 0.00510  715 THR E CA    
18403 C C     . THR E 719 ? 0.43715 0.28852 0.36898 0.02291  -0.06341 0.00307  715 THR E C     
18404 O O     . THR E 719 ? 0.42906 0.27868 0.35591 0.02480  -0.06279 0.00222  715 THR E O     
18405 C CB    . THR E 719 ? 0.45880 0.31919 0.39741 0.02264  -0.06102 0.00477  715 THR E CB    
18406 O OG1   . THR E 719 ? 0.47784 0.34165 0.41968 0.02068  -0.06024 0.00660  715 THR E OG1   
18407 C CG2   . THR E 719 ? 0.41402 0.27552 0.35654 0.02316  -0.06157 0.00342  715 THR E CG2   
18408 N N     . CYS E 720 ? 0.43032 0.28027 0.36444 0.02166  -0.06484 0.00212  716 CYS E N     
18409 C CA    . CYS E 720 ? 0.43716 0.28317 0.36745 0.02205  -0.06578 0.00018  716 CYS E CA    
18410 C C     . CYS E 720 ? 0.42593 0.27392 0.35976 0.02214  -0.06613 -0.00077 716 CYS E C     
18411 O O     . CYS E 720 ? 0.37584 0.22833 0.31605 0.02131  -0.06581 -0.00023 716 CYS E O     
18412 C CB    . CYS E 720 ? 0.38603 0.22884 0.31500 0.01983  -0.06723 -0.00076 716 CYS E CB    
18413 S SG    . CYS E 720 ? 0.41480 0.25513 0.33893 0.01976  -0.06701 0.00015  716 CYS E SG    
18414 N N     . ALA E 721 ? 0.41730 0.26173 0.34669 0.02298  -0.06686 -0.00215 717 ALA E N     
18415 C CA    . ALA E 721 ? 0.38337 0.22937 0.31508 0.02323  -0.06737 -0.00289 717 ALA E CA    
18416 C C     . ALA E 721 ? 0.42171 0.26239 0.34816 0.02210  -0.06898 -0.00441 717 ALA E C     
18417 O O     . ALA E 721 ? 0.41097 0.24632 0.33078 0.02225  -0.06934 -0.00495 717 ALA E O     
18418 C CB    . ALA E 721 ? 0.36663 0.21491 0.29833 0.02661  -0.06646 -0.00260 717 ALA E CB    
18419 N N     . VAL E 722 ? 0.43634 0.27868 0.36563 0.02059  -0.06985 -0.00515 718 VAL E N     
18420 C CA    . VAL E 722 ? 0.44666 0.28441 0.37095 0.01885  -0.07151 -0.00651 718 VAL E CA    
18421 C C     . VAL E 722 ? 0.42903 0.26857 0.35484 0.02001  -0.07213 -0.00631 718 VAL E C     
18422 O O     . VAL E 722 ? 0.42398 0.26987 0.35679 0.02055  -0.07122 -0.00579 718 VAL E O     
18423 C CB    . VAL E 722 ? 0.42088 0.25941 0.34730 0.01425  -0.07230 -0.00823 718 VAL E CB    
18424 C CG1   . VAL E 722 ? 0.39367 0.22755 0.31404 0.01164  -0.07394 -0.00984 718 VAL E CG1   
18425 C CG2   . VAL E 722 ? 0.48637 0.32376 0.41200 0.01343  -0.07193 -0.00861 718 VAL E CG2   
18426 N N     . GLU E 723 ? 0.52325 0.35699 0.44220 0.02038  -0.07377 -0.00672 719 GLU E N     
18427 C CA    . GLU E 723 ? 0.55397 0.38869 0.47363 0.02084  -0.07501 -0.00661 719 GLU E CA    
18428 C C     . GLU E 723 ? 0.49952 0.32664 0.41080 0.01874  -0.07732 -0.00726 719 GLU E C     
18429 O O     . GLU E 723 ? 0.48910 0.30900 0.39266 0.02043  -0.07812 -0.00719 719 GLU E O     
18430 C CB    . GLU E 723 ? 0.49895 0.33519 0.41947 0.02595  -0.07472 -0.00580 719 GLU E CB    
18431 C CG    . GLU E 723 ? 0.55880 0.39696 0.48086 0.02669  -0.07611 -0.00574 719 GLU E CG    
18432 C CD    . GLU E 723 ? 0.63954 0.48115 0.56413 0.03175  -0.07567 -0.00560 719 GLU E CD    
18433 O OE1   . GLU E 723 ? 0.67089 0.51135 0.59380 0.03487  -0.07483 -0.00573 719 GLU E OE1   
18434 O OE2   . GLU E 723 ? 0.59972 0.44580 0.52817 0.03245  -0.07612 -0.00567 719 GLU E OE2   
18435 N N     . LEU E 724 ? 0.44183 0.27062 0.35449 0.01477  -0.07837 -0.00799 720 LEU E N     
18436 C CA    . LEU E 724 ? 0.45130 0.27328 0.35581 0.01162  -0.08066 -0.00864 720 LEU E CA    
18437 C C     . LEU E 724 ? 0.54473 0.36796 0.44990 0.01151  -0.08238 -0.00795 720 LEU E C     
18438 O O     . LEU E 724 ? 0.56894 0.40014 0.48243 0.01202  -0.08142 -0.00771 720 LEU E O     
18439 C CB    . LEU E 724 ? 0.50409 0.32685 0.40849 0.00555  -0.08054 -0.01079 720 LEU E CB    
18440 C CG    . LEU E 724 ? 0.42892 0.25138 0.33342 0.00515  -0.07906 -0.01184 720 LEU E CG    
18441 C CD1   . LEU E 724 ? 0.39500 0.21831 0.29902 -0.00092 -0.07942 -0.01471 720 LEU E CD1   
18442 C CD2   . LEU E 724 ? 0.42741 0.24191 0.32334 0.00824  -0.07919 -0.01109 720 LEU E CD2   
18443 N N     . ASN E 725 ? 0.61122 0.42629 0.50727 0.01071  -0.08500 -0.00759 721 ASN E N     
18444 C CA    . ASN E 725 ? 0.54035 0.35512 0.43527 0.01017  -0.08730 -0.00676 721 ASN E CA    
18445 C C     . ASN E 725 ? 0.57803 0.39291 0.47077 0.00278  -0.08824 -0.00808 721 ASN E C     
18446 O O     . ASN E 725 ? 0.46404 0.27098 0.34743 -0.00061 -0.08977 -0.00866 721 ASN E O     
18447 C CB    . ASN E 725 ? 0.51217 0.31730 0.39818 0.01408  -0.09012 -0.00540 721 ASN E CB    
18448 C CG    . ASN E 725 ? 0.52986 0.33422 0.41442 0.01403  -0.09300 -0.00429 721 ASN E CG    
18449 O OD1   . ASN E 725 ? 0.58898 0.40154 0.48052 0.01206  -0.09238 -0.00444 721 ASN E OD1   
18450 N ND2   . ASN E 725 ? 0.55070 0.34507 0.42617 0.01625  -0.09631 -0.00319 721 ASN E ND2   
18451 N N     . LEU E 726 ? 0.54622 0.37049 0.44766 -0.00002 -0.08720 -0.00885 722 LEU E N     
18452 C CA    . LEU E 726 ? 0.54569 0.37203 0.44665 -0.00750 -0.08778 -0.01079 722 LEU E CA    
18453 C C     . LEU E 726 ? 0.61228 0.43159 0.50368 -0.01037 -0.09109 -0.00989 722 LEU E C     
18454 O O     . LEU E 726 ? 0.60276 0.41864 0.48794 -0.01668 -0.09216 -0.01148 722 LEU E O     
18455 C CB    . LEU E 726 ? 0.49612 0.33445 0.40917 -0.00948 -0.08597 -0.01187 722 LEU E CB    
18456 C CG    . LEU E 726 ? 0.51669 0.36169 0.43882 -0.00908 -0.08312 -0.01337 722 LEU E CG    
18457 C CD1   . LEU E 726 ? 0.48002 0.33621 0.41374 -0.01144 -0.08163 -0.01458 722 LEU E CD1   
18458 C CD2   . LEU E 726 ? 0.49855 0.34015 0.41659 -0.01317 -0.08312 -0.01582 722 LEU E CD2   
18459 N N     . ASP E 727 ? 0.64394 0.46103 0.53382 -0.00599 -0.09292 -0.00752 723 ASP E N     
18460 C CA    . ASP E 727 ? 0.68914 0.49884 0.56965 -0.00838 -0.09663 -0.00623 723 ASP E CA    
18461 C C     . ASP E 727 ? 0.68361 0.48008 0.55107 -0.00881 -0.09875 -0.00577 723 ASP E C     
18462 O O     . ASP E 727 ? 0.72321 0.51257 0.58125 -0.01330 -0.10169 -0.00526 723 ASP E O     
18463 C CB    . ASP E 727 ? 0.67709 0.48786 0.55978 -0.00281 -0.09834 -0.00400 723 ASP E CB    
18464 C CG    . ASP E 727 ? 0.73554 0.55915 0.62987 -0.00359 -0.09647 -0.00454 723 ASP E CG    
18465 O OD1   . ASP E 727 ? 0.77520 0.60364 0.67144 -0.01034 -0.09629 -0.00578 723 ASP E OD1   
18466 O OD2   . ASP E 727 ? 0.74181 0.57109 0.64347 0.00223  -0.09501 -0.00403 723 ASP E OD2   
18467 N N     . ALA E 728 ? 0.61885 0.41185 0.48527 -0.00460 -0.09729 -0.00596 724 ALA E N     
18468 C CA    . ALA E 728 ? 0.54276 0.32394 0.39739 -0.00539 -0.09868 -0.00598 724 ALA E CA    
18469 C C     . ALA E 728 ? 0.58965 0.37081 0.44116 -0.01252 -0.09726 -0.00868 724 ALA E C     
18470 O O     . ALA E 728 ? 0.67973 0.45115 0.52028 -0.01497 -0.09848 -0.00908 724 ALA E O     
18471 C CB    . ALA E 728 ? 0.56598 0.34413 0.42099 0.00187  -0.09755 -0.00537 724 ALA E CB    
18472 N N     . ILE E 729 ? 0.60755 0.39937 0.46843 -0.01584 -0.09478 -0.01085 725 ILE E N     
18473 C CA    . ILE E 729 ? 0.59838 0.39180 0.45771 -0.02269 -0.09359 -0.01421 725 ILE E CA    
18474 C C     . ILE E 729 ? 0.58191 0.37866 0.43927 -0.02986 -0.09443 -0.01467 725 ILE E C     
18475 O O     . ILE E 729 ? 0.61521 0.41862 0.47967 -0.03149 -0.09504 -0.01517 725 ILE E O     
18476 C CB    . ILE E 729 ? 0.57730 0.38162 0.44886 -0.02220 -0.09038 -0.01632 725 ILE E CB    
18477 C CG1   . ILE E 729 ? 0.55344 0.35693 0.42784 -0.01496 -0.08866 -0.01492 725 ILE E CG1   
18478 C CG2   . ILE E 729 ? 0.57510 0.38616 0.44811 -0.02798 -0.08758 -0.01912 725 ILE E CG2   
18479 C CD1   . ILE E 729 ? 0.54090 0.35400 0.42669 -0.01413 -0.08593 -0.01641 725 ILE E CD1   
18480 N N     . PRO E 730 ? 0.61330 0.40799 0.46273 -0.03393 -0.09345 -0.01404 726 PRO E N     
18481 C CA    . PRO E 730 ? 0.66126 0.46109 0.50991 -0.04035 -0.09302 -0.01376 726 PRO E CA    
18482 C C     . PRO E 730 ? 0.70174 0.51761 0.56221 -0.04480 -0.08831 -0.01692 726 PRO E C     
18483 O O     . PRO E 730 ? 0.65500 0.47671 0.52076 -0.04439 -0.08496 -0.01926 726 PRO E O     
18484 C CB    . PRO E 730 ? 0.60812 0.40002 0.44466 -0.04280 -0.09297 -0.01223 726 PRO E CB    
18485 C CG    . PRO E 730 ? 0.65966 0.44298 0.49123 -0.03749 -0.09324 -0.01194 726 PRO E CG    
18486 C CD    . PRO E 730 ? 0.63018 0.41915 0.47202 -0.03326 -0.09199 -0.01383 726 PRO E CD    
18487 N N     . CYS E 731 ? 0.86486 0.68811 0.72981 -0.04888 -0.08813 -0.01720 727 CYS E N     
18488 C CA    . CYS E 731 ? 0.87524 0.71433 0.75172 -0.05316 -0.08346 -0.02068 727 CYS E CA    
18489 C C     . CYS E 731 ? 0.84369 0.68644 0.71708 -0.05750 -0.07988 -0.02229 727 CYS E C     
18490 O O     . CYS E 731 ? 0.85523 0.68975 0.71749 -0.05950 -0.08121 -0.02005 727 CYS E O     
18491 C CB    . CYS E 731 ? 0.98092 0.82734 0.86303 -0.05631 -0.08393 -0.02071 727 CYS E CB    
18492 S SG    . CYS E 731 ? 1.07222 0.92035 0.96335 -0.05193 -0.08654 -0.02046 727 CYS E SG    
18493 N N     . SER E 732 ? 0.81345 0.66856 0.69706 -0.05876 -0.07547 -0.02642 728 SER E N     
18494 C CA    . SER E 732 ? 0.81409 0.67430 0.69693 -0.06204 -0.07184 -0.02898 728 SER E CA    
18495 C C     . SER E 732 ? 0.81806 0.69499 0.71367 -0.06553 -0.06790 -0.03370 728 SER E C     
18496 O O     . SER E 732 ? 0.84971 0.73528 0.75672 -0.06436 -0.06696 -0.03592 728 SER E O     
18497 C CB    . SER E 732 ? 0.80413 0.66219 0.68650 -0.05889 -0.07052 -0.03022 728 SER E CB    
18498 O OG    . SER E 732 ? 0.70047 0.56566 0.59401 -0.05607 -0.06946 -0.03261 728 SER E OG    
18499 N N     . ALA E 733 ? 0.85935 0.74054 0.75312 -0.06954 -0.06571 -0.03538 729 ALA E N     
18500 C CA    . ALA E 733 ? 0.87240 0.76931 0.77827 -0.07214 -0.06212 -0.04060 729 ALA E CA    
18501 C C     . ALA E 733 ? 0.82371 0.72429 0.72935 -0.07316 -0.05952 -0.04378 729 ALA E C     
18502 O O     . ALA E 733 ? 0.79137 0.69284 0.69285 -0.07675 -0.05877 -0.04399 729 ALA E O     
18503 C CB    . ALA E 733 ? 0.90937 0.80883 0.81433 -0.07607 -0.06269 -0.03952 729 ALA E CB    
18504 N N     . PRO E 734 ? 0.80202 0.70461 0.71189 -0.07007 -0.05825 -0.04621 730 PRO E N     
18505 C CA    . PRO E 734 ? 0.71015 0.61615 0.61994 -0.07061 -0.05610 -0.04933 730 PRO E CA    
18506 C C     . PRO E 734 ? 0.68333 0.60100 0.60200 -0.07323 -0.05461 -0.05421 730 PRO E C     
18507 O O     . PRO E 734 ? 0.74121 0.66758 0.67146 -0.07225 -0.05439 -0.05709 730 PRO E O     
18508 C CB    . PRO E 734 ? 0.62375 0.52804 0.53548 -0.06662 -0.05578 -0.05016 730 PRO E CB    
18509 C CG    . PRO E 734 ? 0.75028 0.65728 0.66999 -0.06429 -0.05660 -0.05015 730 PRO E CG    
18510 C CD    . PRO E 734 ? 0.75978 0.66148 0.67459 -0.06599 -0.05890 -0.04613 730 PRO E CD    
18511 N N     . LEU E 735 ? 0.64049 0.55653 0.55180 -0.07723 -0.05394 -0.05463 731 LEU E N     
18512 C CA    . LEU E 735 ? 0.60584 0.53029 0.52197 -0.08062 -0.05289 -0.05865 731 LEU E CA    
18513 C C     . LEU E 735 ? 0.58602 0.51083 0.50062 -0.08025 -0.05181 -0.06134 731 LEU E C     
18514 O O     . LEU E 735 ? 0.52558 0.44640 0.43026 -0.08428 -0.05083 -0.06044 731 LEU E O     
18515 C CB    . LEU E 735 ? 0.52781 0.45063 0.43587 -0.08688 -0.05263 -0.05661 731 LEU E CB    
18516 C CG    . LEU E 735 ? 0.61551 0.53926 0.52558 -0.08781 -0.05373 -0.05437 731 LEU E CG    
18517 C CD1   . LEU E 735 ? 0.52834 0.45020 0.42922 -0.09458 -0.05332 -0.05228 731 LEU E CD1   
18518 C CD2   . LEU E 735 ? 0.59033 0.52471 0.51551 -0.08544 -0.05370 -0.05810 731 LEU E CD2   
18519 N N     . PRO E 736 ? 0.57528 0.50472 0.49928 -0.07567 -0.05192 -0.06463 732 PRO E N     
18520 C CA    . PRO E 736 ? 0.51844 0.44847 0.44138 -0.07496 -0.05117 -0.06733 732 PRO E CA    
18521 C C     . PRO E 736 ? 0.52832 0.46415 0.45233 -0.07898 -0.05052 -0.07070 732 PRO E C     
18522 O O     . PRO E 736 ? 0.57467 0.51636 0.50449 -0.08089 -0.05086 -0.07216 732 PRO E O     
18523 C CB    . PRO E 736 ? 0.44663 0.38121 0.38088 -0.06923 -0.05181 -0.07014 732 PRO E CB    
18524 C CG    . PRO E 736 ? 0.47303 0.40661 0.41075 -0.06718 -0.05222 -0.06754 732 PRO E CG    
18525 C CD    . PRO E 736 ? 0.52760 0.46154 0.46309 -0.07110 -0.05264 -0.06583 732 PRO E CD    
18526 N N     . ALA E 737 ? 0.50894 0.44293 0.42673 -0.08053 -0.04932 -0.07175 733 ALA E N     
18527 C CA    . ALA E 737 ? 0.54377 0.48319 0.46168 -0.08455 -0.04811 -0.07507 733 ALA E CA    
18528 C C     . ALA E 737 ? 0.54570 0.48537 0.46347 -0.08240 -0.04777 -0.07776 733 ALA E C     
18529 O O     . ALA E 737 ? 0.57037 0.50695 0.47881 -0.08591 -0.04574 -0.07730 733 ALA E O     
18530 C CB    . ALA E 737 ? 0.53932 0.47568 0.44565 -0.09187 -0.04594 -0.07261 733 ALA E CB    
18531 N N     . PRO E 738 ? 0.55623 0.49930 0.48408 -0.07671 -0.04984 -0.08053 734 PRO E N     
18532 C CA    . PRO E 738 ? 0.60124 0.54430 0.52896 -0.07427 -0.04993 -0.08299 734 PRO E CA    
18533 C C     . PRO E 738 ? 0.62532 0.57340 0.55285 -0.07802 -0.04890 -0.08634 734 PRO E C     
18534 O O     . PRO E 738 ? 0.59288 0.54637 0.52498 -0.08059 -0.04892 -0.08785 734 PRO E O     
18535 C CB    . PRO E 738 ? 0.45632 0.40141 0.39517 -0.06745 -0.05289 -0.08466 734 PRO E CB    
18536 C CG    . PRO E 738 ? 0.47460 0.42331 0.42129 -0.06751 -0.05458 -0.08469 734 PRO E CG    
18537 C CD    . PRO E 738 ? 0.46024 0.40702 0.39988 -0.07245 -0.05238 -0.08146 734 PRO E CD    
18538 N N     . ARG E 739 ? 0.65794 0.60467 0.57992 -0.07872 -0.04742 -0.08750 735 ARG E N     
18539 C CA    . ARG E 739 ? 0.71374 0.66584 0.63515 -0.08245 -0.04558 -0.09100 735 ARG E CA    
18540 C C     . ARG E 739 ? 0.71561 0.66849 0.64187 -0.07742 -0.04770 -0.09366 735 ARG E C     
18541 O O     . ARG E 739 ? 0.69333 0.64211 0.61553 -0.07491 -0.04761 -0.09316 735 ARG E O     
18542 C CB    . ARG E 739 ? 0.86719 0.81720 0.77704 -0.08865 -0.04161 -0.09006 735 ARG E CB    
18543 C CG    . ARG E 739 ? 0.94898 0.90657 0.85814 -0.09523 -0.03834 -0.09320 735 ARG E CG    
18544 C CD    . ARG E 739 ? 1.08365 1.03848 0.98090 -0.10160 -0.03446 -0.09209 735 ARG E CD    
18545 N NE    . ARG E 739 ? 1.31841 1.28089 1.21455 -0.10891 -0.03079 -0.09470 735 ARG E NE    
18546 C CZ    . ARG E 739 ? 1.29357 1.26446 1.19356 -0.11076 -0.02852 -0.09953 735 ARG E CZ    
18547 N NH1   . ARG E 739 ? 1.31711 1.28931 1.22193 -0.10582 -0.02989 -0.10210 735 ARG E NH1   
18548 N NH2   . ARG E 739 ? 1.33692 1.31543 1.23581 -0.11787 -0.02463 -0.10192 735 ARG E NH2   
18549 N N     . VAL E 740 ? 0.64327 0.60093 0.57742 -0.07632 -0.04947 -0.09609 736 VAL E N     
18550 C CA    . VAL E 740 ? 0.57001 0.52720 0.50767 -0.07214 -0.05189 -0.09784 736 VAL E CA    
18551 C C     . VAL E 740 ? 0.55396 0.51513 0.48755 -0.07541 -0.04854 -0.10102 736 VAL E C     
18552 O O     . VAL E 740 ? 0.60674 0.57547 0.54075 -0.08089 -0.04503 -0.10378 736 VAL E O     
18553 C CB    . VAL E 740 ? 0.51467 0.47520 0.46041 -0.07135 -0.05403 -0.09859 736 VAL E CB    
18554 C CG1   . VAL E 740 ? 0.50035 0.46024 0.44762 -0.06871 -0.05554 -0.09987 736 VAL E CG1   
18555 C CG2   . VAL E 740 ? 0.46306 0.41902 0.41246 -0.06819 -0.05745 -0.09510 736 VAL E CG2   
18556 N N     . SER E 741 ? 0.50325 0.46014 0.43336 -0.07209 -0.04934 -0.10094 737 SER E N     
18557 C CA    . SER E 741 ? 0.52526 0.48577 0.45160 -0.07483 -0.04617 -0.10391 737 SER E CA    
18558 C C     . SER E 741 ? 0.52607 0.49160 0.45852 -0.07344 -0.04704 -0.10723 737 SER E C     
18559 O O     . SER E 741 ? 0.46118 0.42207 0.39608 -0.06855 -0.05079 -0.10581 737 SER E O     
18560 C CB    . SER E 741 ? 0.52254 0.47678 0.44209 -0.07233 -0.04599 -0.10229 737 SER E CB    
18561 O OG    . SER E 741 ? 0.49987 0.45760 0.41611 -0.07483 -0.04305 -0.10514 737 SER E OG    
18562 N N     . PRO E 742 ? 0.54258 0.51798 0.47753 -0.07801 -0.04323 -0.11166 738 PRO E N     
18563 C CA    . PRO E 742 ? 0.46585 0.44832 0.40812 -0.07674 -0.04320 -0.11567 738 PRO E CA    
18564 C C     . PRO E 742 ? 0.44678 0.42749 0.38622 -0.07423 -0.04333 -0.11685 738 PRO E C     
18565 O O     . PRO E 742 ? 0.52000 0.50655 0.46573 -0.07268 -0.04338 -0.12016 738 PRO E O     
18566 C CB    . PRO E 742 ? 0.43851 0.43369 0.38505 -0.08265 -0.03841 -0.12065 738 PRO E CB    
18567 C CG    . PRO E 742 ? 0.44144 0.43455 0.37885 -0.08754 -0.03525 -0.11932 738 PRO E CG    
18568 C CD    . PRO E 742 ? 0.43975 0.42114 0.37136 -0.08492 -0.03840 -0.11341 738 PRO E CD    
18569 N N     . TYR E 743 ? 0.45508 0.42881 0.38596 -0.07369 -0.04310 -0.11452 739 TYR E N     
18570 C CA    . TYR E 743 ? 0.50669 0.47933 0.43427 -0.07189 -0.04257 -0.11576 739 TYR E CA    
18571 C C     . TYR E 743 ? 0.47193 0.43518 0.39821 -0.06556 -0.04717 -0.11245 739 TYR E C     
18572 O O     . TYR E 743 ? 0.50438 0.46003 0.42973 -0.06274 -0.05046 -0.10843 739 TYR E O     
18573 C CB    . TYR E 743 ? 0.49709 0.46748 0.41601 -0.07496 -0.03935 -0.11491 739 TYR E CB    
18574 C CG    . TYR E 743 ? 0.51916 0.49813 0.43740 -0.08238 -0.03426 -0.11785 739 TYR E CG    
18575 C CD1   . TYR E 743 ? 0.58263 0.57088 0.50277 -0.08561 -0.03057 -0.12275 739 TYR E CD1   
18576 C CD2   . TYR E 743 ? 0.54134 0.51951 0.45707 -0.08642 -0.03297 -0.11580 739 TYR E CD2   
18577 C CE1   . TYR E 743 ? 0.55878 0.55524 0.47815 -0.09281 -0.02567 -0.12558 739 TYR E CE1   
18578 C CE2   . TYR E 743 ? 0.58114 0.56671 0.49525 -0.09379 -0.02819 -0.11821 739 TYR E CE2   
18579 C CZ    . TYR E 743 ? 0.56400 0.55874 0.47991 -0.09704 -0.02450 -0.12314 739 TYR E CZ    
18580 O OH    . TYR E 743 ? 0.69222 0.69474 0.60642 -0.10476 -0.01948 -0.12571 739 TYR E OH    
18581 N N     . PRO E 744 ? 0.47652 0.44054 0.40274 -0.06351 -0.04724 -0.11414 740 PRO E N     
18582 C CA    . PRO E 744 ? 0.49425 0.44934 0.41816 -0.05852 -0.05102 -0.11080 740 PRO E CA    
18583 C C     . PRO E 744 ? 0.47539 0.42027 0.39171 -0.05528 -0.05283 -0.10684 740 PRO E C     
18584 O O     . PRO E 744 ? 0.47905 0.42508 0.39211 -0.05692 -0.05030 -0.10723 740 PRO E O     
18585 C CB    . PRO E 744 ? 0.47099 0.43152 0.39670 -0.05799 -0.04949 -0.11437 740 PRO E CB    
18586 C CG    . PRO E 744 ? 0.47538 0.44399 0.40058 -0.06190 -0.04522 -0.11843 740 PRO E CG    
18587 C CD    . PRO E 744 ? 0.49990 0.47348 0.42815 -0.06603 -0.04355 -0.11928 740 PRO E CD    
18588 N N     . ALA E 745 ? 0.47768 0.41359 0.39156 -0.05118 -0.05645 -0.10314 741 ALA E N     
18589 C CA    . ALA E 745 ? 0.44098 0.37202 0.35312 -0.04607 -0.05696 -0.09941 741 ALA E CA    
18590 C C     . ALA E 745 ? 0.46725 0.39567 0.37510 -0.04343 -0.05642 -0.09897 741 ALA E C     
18591 O O     . ALA E 745 ? 0.38224 0.31164 0.28797 -0.04578 -0.05570 -0.10096 741 ALA E O     
18592 C CB    . ALA E 745 ? 0.44028 0.36694 0.35600 -0.04254 -0.05913 -0.09402 741 ALA E CB    
18593 N N     . VAL E 746 ? 0.46700 0.39577 0.37631 -0.03865 -0.05592 -0.09797 742 VAL E N     
18594 C CA    . VAL E 746 ? 0.44357 0.37096 0.35032 -0.03521 -0.05543 -0.09751 742 VAL E CA    
18595 C C     . VAL E 746 ? 0.43556 0.36801 0.35288 -0.02850 -0.05567 -0.09627 742 VAL E C     
18596 O O     . VAL E 746 ? 0.45102 0.39320 0.37589 -0.03012 -0.05093 -0.09832 742 VAL E O     
18597 C CB    . VAL E 746 ? 0.41000 0.34117 0.31263 -0.03738 -0.05178 -0.10103 742 VAL E CB    
18598 C CG1   . VAL E 746 ? 0.43781 0.36844 0.33849 -0.03380 -0.05110 -0.10065 742 VAL E CG1   
18599 C CG2   . VAL E 746 ? 0.43708 0.36968 0.33475 -0.04363 -0.05044 -0.10472 742 VAL E CG2   
18600 N N     . PHE E 747 ? 0.38048 0.30233 0.29137 -0.02602 -0.05873 -0.09117 743 PHE E N     
18601 C CA    . PHE E 747 ? 0.38821 0.35728 0.32961 -0.03814 -0.03448 -0.10235 743 PHE E CA    
18602 C C     . PHE E 747 ? 0.45048 0.41444 0.38650 -0.03352 -0.03663 -0.10149 743 PHE E C     
18603 O O     . PHE E 747 ? 0.54075 0.50977 0.47907 -0.03147 -0.03680 -0.10420 743 PHE E O     
18604 C CB    . PHE E 747 ? 0.42430 0.36373 0.33429 -0.05203 -0.03252 -0.08934 743 PHE E CB    
18605 C CG    . PHE E 747 ? 0.46803 0.39898 0.37463 -0.05288 -0.03773 -0.08661 743 PHE E CG    
18606 C CD1   . PHE E 747 ? 0.45224 0.39218 0.36970 -0.05275 -0.03514 -0.08810 743 PHE E CD1   
18607 C CD2   . PHE E 747 ? 0.49462 0.41934 0.39887 -0.05053 -0.04529 -0.08774 743 PHE E CD2   
18608 C CE1   . PHE E 747 ? 0.51585 0.45011 0.43163 -0.05389 -0.03928 -0.08606 743 PHE E CE1   
18609 C CE2   . PHE E 747 ? 0.49927 0.42668 0.40984 -0.05070 -0.04825 -0.08941 743 PHE E CE2   
18610 C CZ    . PHE E 747 ? 0.50208 0.43076 0.41540 -0.05254 -0.04606 -0.08695 743 PHE E CZ    
18611 N N     . GLN E 748 ? 0.37479 0.32876 0.30254 -0.03323 -0.03716 -0.09754 744 GLN E N     
18612 C CA    . GLN E 748 ? 0.45601 0.40461 0.37620 -0.03190 -0.03656 -0.09583 744 GLN E CA    
18613 C C     . GLN E 748 ? 0.42257 0.36196 0.33710 -0.03244 -0.03618 -0.09128 744 GLN E C     
18614 O O     . GLN E 748 ? 0.46701 0.40247 0.38156 -0.03322 -0.03713 -0.08937 744 GLN E O     
18615 C CB    . GLN E 748 ? 0.45507 0.39783 0.36691 -0.03033 -0.03855 -0.09604 744 GLN E CB    
18616 C CG    . GLN E 748 ? 0.42907 0.37282 0.33979 -0.02786 -0.04161 -0.09892 744 GLN E CG    
18617 C CD    . GLN E 748 ? 0.43957 0.37583 0.33779 -0.03050 -0.04059 -0.09844 744 GLN E CD    
18618 O OE1   . GLN E 748 ? 0.53011 0.46135 0.42225 -0.03277 -0.03790 -0.09544 744 GLN E OE1   
18619 N NE2   . GLN E 748 ? 0.47587 0.41007 0.36892 -0.03119 -0.04197 -0.10038 744 GLN E NE2   
18620 N N     . ASP E 749 ? 0.39061 0.32648 0.30073 -0.03109 -0.03557 -0.08977 745 ASP E N     
18621 C CA    . ASP E 749 ? 0.47457 0.40078 0.37975 -0.02897 -0.03621 -0.08361 745 ASP E CA    
18622 C C     . ASP E 749 ? 0.41452 0.33529 0.31173 -0.02749 -0.03526 -0.08121 745 ASP E C     
18623 O O     . ASP E 749 ? 0.46038 0.38524 0.35636 -0.02752 -0.03415 -0.08424 745 ASP E O     
18624 C CB    . ASP E 749 ? 0.42329 0.34370 0.32649 -0.02713 -0.03874 -0.08128 745 ASP E CB    
18625 C CG    . ASP E 749 ? 0.46407 0.38729 0.37349 -0.02846 -0.04024 -0.08251 745 ASP E CG    
18626 O OD1   . ASP E 749 ? 0.58493 0.51177 0.49869 -0.03078 -0.03939 -0.08366 745 ASP E OD1   
18627 O OD2   . ASP E 749 ? 0.41842 0.33971 0.32823 -0.02680 -0.04276 -0.08209 745 ASP E OD2   
18628 N N     . VAL E 750 ? 0.36689 0.27460 0.25527 -0.02637 -0.03650 -0.07522 746 VAL E N     
18629 C CA    . VAL E 750 ? 0.44207 0.34272 0.32154 -0.02562 -0.03517 -0.07224 746 VAL E CA    
18630 C C     . VAL E 750 ? 0.47640 0.36372 0.34771 -0.02284 -0.03737 -0.06657 746 VAL E C     
18631 O O     . VAL E 750 ? 0.41427 0.29509 0.28494 -0.02182 -0.04007 -0.06361 746 VAL E O     
18632 C CB    . VAL E 750 ? 0.38401 0.28274 0.26053 -0.02760 -0.03395 -0.07131 746 VAL E CB    
18633 C CG1   . VAL E 750 ? 0.39318 0.28497 0.26826 -0.02818 -0.03593 -0.06798 746 VAL E CG1   
18634 C CG2   . VAL E 750 ? 0.43149 0.32249 0.29854 -0.02724 -0.03231 -0.06827 746 VAL E CG2   
18635 N N     . SER E 751 ? 0.46807 0.35207 0.33382 -0.02129 -0.03639 -0.06541 747 SER E N     
18636 C CA    . SER E 751 ? 0.43495 0.30734 0.29311 -0.01820 -0.03834 -0.06070 747 SER E CA    
18637 C C     . SER E 751 ? 0.50376 0.36902 0.35363 -0.01835 -0.03625 -0.05803 747 SER E C     
18638 O O     . SER E 751 ? 0.49695 0.36628 0.34563 -0.01945 -0.03327 -0.05981 747 SER E O     
18639 C CB    . SER E 751 ? 0.43550 0.30958 0.29379 -0.01605 -0.03918 -0.06155 747 SER E CB    
18640 O OG    . SER E 751 ? 0.56599 0.44498 0.43130 -0.01564 -0.04175 -0.06363 747 SER E OG    
18641 N N     . LEU E 752 ? 0.44786 0.30269 0.29238 -0.01711 -0.03796 -0.05396 748 LEU E N     
18642 C CA    . LEU E 752 ? 0.46256 0.30939 0.29908 -0.01708 -0.03645 -0.05133 748 LEU E CA    
18643 C C     . LEU E 752 ? 0.44341 0.28041 0.27386 -0.01344 -0.03821 -0.04788 748 LEU E C     
18644 O O     . LEU E 752 ? 0.42692 0.26028 0.25858 -0.01125 -0.04148 -0.04624 748 LEU E O     
18645 C CB    . LEU E 752 ? 0.43271 0.27612 0.26810 -0.01903 -0.03687 -0.05004 748 LEU E CB    
18646 C CG    . LEU E 752 ? 0.48104 0.33418 0.32233 -0.02274 -0.03525 -0.05354 748 LEU E CG    
18647 C CD1   . LEU E 752 ? 0.37623 0.22514 0.21596 -0.02452 -0.03630 -0.05180 748 LEU E CD1   
18648 C CD2   . LEU E 752 ? 0.40095 0.25883 0.24100 -0.02443 -0.03188 -0.05578 748 LEU E CD2   
18649 N N     . VAL E 753 ? 0.49441 0.32766 0.31885 -0.01276 -0.03602 -0.04705 749 VAL E N     
18650 C CA    . VAL E 753 ? 0.49480 0.31969 0.31351 -0.00939 -0.03706 -0.04442 749 VAL E CA    
18651 C C     . VAL E 753 ? 0.45158 0.26757 0.26441 -0.00897 -0.03693 -0.04207 749 VAL E C     
18652 O O     . VAL E 753 ? 0.44949 0.26526 0.25958 -0.01100 -0.03442 -0.04256 749 VAL E O     
18653 C CB    . VAL E 753 ? 0.45542 0.28311 0.27200 -0.00870 -0.03466 -0.04556 749 VAL E CB    
18654 C CG1   . VAL E 753 ? 0.44693 0.26681 0.25799 -0.00533 -0.03567 -0.04323 749 VAL E CG1   
18655 C CG2   . VAL E 753 ? 0.42275 0.25935 0.24503 -0.00912 -0.03508 -0.04811 749 VAL E CG2   
18656 N N     . VAL E 754 ? 0.46079 0.26944 0.27188 -0.00624 -0.03987 -0.03964 750 VAL E N     
18657 C CA    . VAL E 754 ? 0.42496 0.22488 0.23099 -0.00515 -0.04050 -0.03753 750 VAL E CA    
18658 C C     . VAL E 754 ? 0.45576 0.24930 0.25886 -0.00103 -0.04193 -0.03604 750 VAL E C     
18659 O O     . VAL E 754 ? 0.46059 0.25606 0.26538 0.00061  -0.04279 -0.03630 750 VAL E O     
18660 C CB    . VAL E 754 ? 0.41942 0.21763 0.22758 -0.00624 -0.04291 -0.03644 750 VAL E CB    
18661 C CG1   . VAL E 754 ? 0.42396 0.22931 0.23540 -0.01058 -0.04128 -0.03835 750 VAL E CG1   
18662 C CG2   . VAL E 754 ? 0.43560 0.23410 0.24848 -0.00420 -0.04626 -0.03566 750 VAL E CG2   
18663 N N     . ALA E 755 ? 0.45079 0.23672 0.24954 0.00064  -0.04232 -0.03465 751 ALA E N     
18664 C CA    . ALA E 755 ? 0.50352 0.28386 0.30072 0.00472  -0.04375 -0.03364 751 ALA E CA    
18665 C C     . ALA E 755 ? 0.48219 0.26200 0.28399 0.00637  -0.04727 -0.03249 751 ALA E C     
18666 O O     . ALA E 755 ? 0.49287 0.27458 0.29815 0.00465  -0.04889 -0.03205 751 ALA E O     
18667 C CB    . ALA E 755 ? 0.53757 0.31039 0.33040 0.00638  -0.04376 -0.03278 751 ALA E CB    
18668 N N     . ALA E 756 ? 0.49888 0.27878 0.30297 0.00954  -0.04786 -0.03134 752 ALA E N     
18669 C CA    . ALA E 756 ? 0.54611 0.33106 0.35925 0.01105  -0.05001 -0.02847 752 ALA E CA    
18670 C C     . ALA E 756 ? 0.50075 0.28139 0.31535 0.01211  -0.05219 -0.02709 752 ALA E C     
18671 O O     . ALA E 756 ? 0.48900 0.27251 0.30963 0.01206  -0.05423 -0.02573 752 ALA E O     
18672 C CB    . ALA E 756 ? 0.47562 0.26677 0.29441 0.01375  -0.04893 -0.02580 752 ALA E CB    
18673 N N     . ASP E 757 ? 0.55927 0.33298 0.36848 0.01311  -0.05195 -0.02748 753 ASP E N     
18674 C CA    . ASP E 757 ? 0.52708 0.29635 0.33722 0.01440  -0.05427 -0.02613 753 ASP E CA    
18675 C C     . ASP E 757 ? 0.49375 0.26048 0.30111 0.01076  -0.05571 -0.02710 753 ASP E C     
18676 O O     . ASP E 757 ? 0.51456 0.27949 0.32408 0.01125  -0.05793 -0.02574 753 ASP E O     
18677 C CB    . ASP E 757 ? 0.58427 0.34745 0.39029 0.01708  -0.05386 -0.02610 753 ASP E CB    
18678 C CG    . ASP E 757 ? 0.71772 0.48645 0.52912 0.02067  -0.05233 -0.02482 753 ASP E CG    
18679 O OD1   . ASP E 757 ? 0.76773 0.54297 0.58716 0.02232  -0.05298 -0.02268 753 ASP E OD1   
18680 O OD2   . ASP E 757 ? 0.89628 0.66310 0.70382 0.02152  -0.05037 -0.02617 753 ASP E OD2   
18681 N N     . ILE E 758 ? 0.48473 0.25564 0.29025 0.00702  -0.05371 -0.02847 754 ILE E N     
18682 C CA    . ILE E 758 ? 0.47232 0.24584 0.27822 0.00306  -0.05382 -0.02860 754 ILE E CA    
18683 C C     . ILE E 758 ? 0.49204 0.27041 0.30491 0.00215  -0.05587 -0.02852 754 ILE E C     
18684 O O     . ILE E 758 ? 0.43640 0.21970 0.25342 0.00215  -0.05580 -0.02950 754 ILE E O     
18685 C CB    . ILE E 758 ? 0.51834 0.29653 0.32220 -0.00059 -0.05062 -0.03037 754 ILE E CB    
18686 C CG1   . ILE E 758 ? 0.57244 0.34531 0.36939 -0.00015 -0.04868 -0.03030 754 ILE E CG1   
18687 C CG2   . ILE E 758 ? 0.47013 0.25283 0.27622 -0.00490 -0.05049 -0.03094 754 ILE E CG2   
18688 C CD1   . ILE E 758 ? 0.53730 0.30333 0.32983 -0.00054 -0.05014 -0.02880 754 ILE E CD1   
18689 N N     . PRO E 759 ? 0.49511 0.27223 0.30950 0.00135  -0.05785 -0.02744 755 PRO E N     
18690 C CA    . PRO E 759 ? 0.45955 0.24184 0.28121 0.00027  -0.05962 -0.02759 755 PRO E CA    
18691 C C     . PRO E 759 ? 0.44777 0.23847 0.27281 -0.00388 -0.05799 -0.02981 755 PRO E C     
18692 O O     . PRO E 759 ? 0.54372 0.33606 0.36562 -0.00692 -0.05577 -0.03083 755 PRO E O     
18693 C CB    . PRO E 759 ? 0.42520 0.20399 0.24646 -0.00001 -0.06166 -0.02605 755 PRO E CB    
18694 C CG    . PRO E 759 ? 0.48363 0.25426 0.29811 0.00256  -0.06176 -0.02475 755 PRO E CG    
18695 C CD    . PRO E 759 ? 0.48792 0.25851 0.29751 0.00166  -0.05888 -0.02599 755 PRO E CD    
18696 N N     . ALA E 760 ? 0.44022 0.23653 0.27239 -0.00388 -0.05909 -0.03070 756 ALA E N     
18697 C CA    . ALA E 760 ? 0.46614 0.27155 0.30327 -0.00730 -0.05770 -0.03332 756 ALA E CA    
18698 C C     . ALA E 760 ? 0.45053 0.25963 0.28937 -0.01122 -0.05709 -0.03411 756 ALA E C     
18699 O O     . ALA E 760 ? 0.37685 0.19295 0.21771 -0.01459 -0.05472 -0.03660 756 ALA E O     
18700 C CB    . ALA E 760 ? 0.36524 0.17507 0.20999 -0.00612 -0.05969 -0.03404 756 ALA E CB    
18701 N N     . GLN E 761 ? 0.45178 0.25676 0.29016 -0.01088 -0.05910 -0.03221 757 GLN E N     
18702 C CA    . GLN E 761 ? 0.46549 0.27347 0.30476 -0.01480 -0.05866 -0.03276 757 GLN E CA    
18703 C C     . GLN E 761 ? 0.49875 0.30360 0.33039 -0.01708 -0.05652 -0.03267 757 GLN E C     
18704 O O     . GLN E 761 ? 0.41932 0.22984 0.25233 -0.02125 -0.05466 -0.03445 757 GLN E O     
18705 C CB    . GLN E 761 ? 0.50137 0.30513 0.34140 -0.01369 -0.06156 -0.03058 757 GLN E CB    
18706 C CG    . GLN E 761 ? 0.45384 0.26089 0.29506 -0.01787 -0.06139 -0.03106 757 GLN E CG    
18707 C CD    . GLN E 761 ? 0.47607 0.29480 0.32674 -0.02102 -0.06010 -0.03419 757 GLN E CD    
18708 O OE1   . GLN E 761 ? 0.47110 0.29405 0.32875 -0.01940 -0.06095 -0.03515 757 GLN E OE1   
18709 N NE2   . GLN E 761 ? 0.52241 0.34656 0.37365 -0.02547 -0.05807 -0.03601 757 GLN E NE2   
18710 N N     . ALA E 762 ? 0.45129 0.24739 0.27524 -0.01441 -0.05670 -0.03079 758 ALA E N     
18711 C CA    . ALA E 762 ? 0.42639 0.21856 0.24279 -0.01640 -0.05487 -0.03055 758 ALA E CA    
18712 C C     . ALA E 762 ? 0.44442 0.24420 0.26255 -0.01918 -0.05131 -0.03336 758 ALA E C     
18713 O O     . ALA E 762 ? 0.49978 0.30071 0.31509 -0.02273 -0.04943 -0.03412 758 ALA E O     
18714 C CB    . ALA E 762 ? 0.36846 0.15051 0.17747 -0.01248 -0.05572 -0.02849 758 ALA E CB    
18715 N N     . VAL E 763 ? 0.37260 0.17767 0.19539 -0.01761 -0.05049 -0.03499 759 VAL E N     
18716 C CA    . VAL E 763 ? 0.45584 0.26945 0.28157 -0.01999 -0.04733 -0.03811 759 VAL E CA    
18717 C C     . VAL E 763 ? 0.48987 0.31377 0.32322 -0.02377 -0.04653 -0.04094 759 VAL E C     
18718 O O     . VAL E 763 ? 0.41433 0.24423 0.24857 -0.02700 -0.04390 -0.04338 759 VAL E O     
18719 C CB    . VAL E 763 ? 0.40278 0.21881 0.23110 -0.01711 -0.04717 -0.03901 759 VAL E CB    
18720 C CG1   . VAL E 763 ? 0.40357 0.22885 0.23519 -0.01933 -0.04406 -0.04249 759 VAL E CG1   
18721 C CG2   . VAL E 763 ? 0.45639 0.26309 0.27768 -0.01343 -0.04768 -0.03662 759 VAL E CG2   
18722 N N     . ALA E 764 ? 0.48061 0.30725 0.32010 -0.02335 -0.04872 -0.04097 760 ALA E N     
18723 C CA    . ALA E 764 ? 0.47897 0.31612 0.32663 -0.02677 -0.04791 -0.04409 760 ALA E CA    
18724 C C     . ALA E 764 ? 0.45959 0.29595 0.30402 -0.03040 -0.04711 -0.04378 760 ALA E C     
18725 O O     . ALA E 764 ? 0.47339 0.31891 0.32241 -0.03379 -0.04502 -0.04712 760 ALA E O     
18726 C CB    . ALA E 764 ? 0.39898 0.23835 0.25368 -0.02542 -0.05053 -0.04392 760 ALA E CB    
18727 N N     . ASP E 765 ? 0.47837 0.30387 0.31498 -0.02957 -0.04899 -0.03997 761 ASP E N     
18728 C CA    . ASP E 765 ? 0.47226 0.29502 0.30400 -0.03303 -0.04868 -0.03909 761 ASP E CA    
18729 C C     . ASP E 765 ? 0.57787 0.40127 0.40509 -0.03533 -0.04577 -0.04033 761 ASP E C     
18730 O O     . ASP E 765 ? 0.57208 0.40053 0.40028 -0.03927 -0.04426 -0.04207 761 ASP E O     
18731 C CB    . ASP E 765 ? 0.40811 0.21805 0.23169 -0.03103 -0.05175 -0.03476 761 ASP E CB    
18732 C CG    . ASP E 765 ? 0.55728 0.36724 0.38573 -0.02928 -0.05468 -0.03365 761 ASP E CG    
18733 O OD1   . ASP E 765 ? 0.65439 0.47391 0.49145 -0.03138 -0.05423 -0.03597 761 ASP E OD1   
18734 O OD2   . ASP E 765 ? 0.60407 0.40494 0.42828 -0.02565 -0.05740 -0.03076 761 ASP E OD2   
18735 N N     . ALA E 766 ? 0.52103 0.33965 0.34351 -0.03289 -0.04493 -0.03957 762 ALA E N     
18736 C CA    . ALA E 766 ? 0.58921 0.40826 0.40749 -0.03492 -0.04211 -0.04070 762 ALA E CA    
18737 C C     . ALA E 766 ? 0.52173 0.35494 0.34882 -0.03722 -0.03940 -0.04548 762 ALA E C     
18738 O O     . ALA E 766 ? 0.58157 0.41817 0.40762 -0.04037 -0.03741 -0.04712 762 ALA E O     
18739 C CB    . ALA E 766 ? 0.48794 0.29987 0.30039 -0.03158 -0.04168 -0.03919 762 ALA E CB    
18740 N N     . VAL E 767 ? 0.40678 0.24820 0.24262 -0.03544 -0.03958 -0.04790 763 VAL E N     
18741 C CA    . VAL E 767 ? 0.46414 0.31968 0.30947 -0.03694 -0.03763 -0.05304 763 VAL E CA    
18742 C C     . VAL E 767 ? 0.55730 0.41970 0.40754 -0.04026 -0.03760 -0.05519 763 VAL E C     
18743 O O     . VAL E 767 ? 0.52004 0.38782 0.37082 -0.04296 -0.03610 -0.05814 763 VAL E O     
18744 C CB    . VAL E 767 ? 0.46278 0.32417 0.31579 -0.03420 -0.03845 -0.05491 763 VAL E CB    
18745 C CG1   . VAL E 767 ? 0.36103 0.23746 0.22513 -0.03547 -0.03721 -0.06073 763 VAL E CG1   
18746 C CG2   . VAL E 767 ? 0.35982 0.21626 0.20826 -0.03127 -0.03801 -0.05355 763 VAL E CG2   
18747 N N     . ARG E 768 ? 0.52411 0.38349 0.37504 -0.04054 -0.03973 -0.05326 764 ARG E N     
18748 C CA    . ARG E 768 ? 0.47549 0.34131 0.33105 -0.04370 -0.03975 -0.05519 764 ARG E CA    
18749 C C     . ARG E 768 ? 0.53772 0.39722 0.38391 -0.04724 -0.03901 -0.05339 764 ARG E C     
18750 O O     . ARG E 768 ? 0.56890 0.43143 0.41440 -0.05130 -0.03857 -0.05521 764 ARG E O     
18751 C CB    . ARG E 768 ? 0.46699 0.33008 0.32456 -0.04325 -0.04223 -0.05311 764 ARG E CB    
18752 C CG    . ARG E 768 ? 0.62075 0.49382 0.48666 -0.04591 -0.04215 -0.05626 764 ARG E CG    
18753 C CD    . ARG E 768 ? 0.75366 0.62263 0.61998 -0.04584 -0.04453 -0.05354 764 ARG E CD    
18754 N NE    . ARG E 768 ? 0.69345 0.56214 0.56433 -0.04253 -0.04604 -0.05303 764 ARG E NE    
18755 C CZ    . ARG E 768 ? 0.79836 0.67734 0.68051 -0.04216 -0.04598 -0.05663 764 ARG E CZ    
18756 N NH1   . ARG E 768 ? 0.77503 0.66648 0.66617 -0.04432 -0.04453 -0.06164 764 ARG E NH1   
18757 N NH2   . ARG E 768 ? 0.71025 0.58666 0.59480 -0.03924 -0.04773 -0.05526 764 ARG E NH2   
18758 N N     . ALA E 769 ? 0.59779 0.44535 0.43361 -0.04652 -0.03927 -0.04934 765 ALA E N     
18759 C CA    . ALA E 769 ? 0.52815 0.36899 0.35487 -0.04983 -0.03867 -0.04745 765 ALA E CA    
18760 C C     . ALA E 769 ? 0.51593 0.35947 0.33965 -0.05269 -0.03612 -0.04997 765 ALA E C     
18761 O O     . ALA E 769 ? 0.61012 0.45193 0.42838 -0.05750 -0.03540 -0.05008 765 ALA E O     
18762 C CB    . ALA E 769 ? 0.50599 0.33082 0.32053 -0.04822 -0.04025 -0.04241 765 ALA E CB    
18763 N N     . GLY E 770 ? 0.51813 0.36534 0.34458 -0.05016 -0.03473 -0.05186 766 GLY E N     
18764 C CA    . GLY E 770 ? 0.53653 0.38584 0.35969 -0.05274 -0.03233 -0.05421 766 GLY E CA    
18765 C C     . GLY E 770 ? 0.51092 0.37106 0.34089 -0.05485 -0.03173 -0.05893 766 GLY E C     
18766 O O     . GLY E 770 ? 0.59072 0.45179 0.41664 -0.05888 -0.03001 -0.06056 766 GLY E O     
18767 N N     . ALA E 771 ? 0.49709 0.36536 0.33739 -0.05226 -0.03318 -0.06129 767 ALA E N     
18768 C CA    . ALA E 771 ? 0.55817 0.43709 0.40596 -0.05339 -0.03311 -0.06635 767 ALA E CA    
18769 C C     . ALA E 771 ? 0.55864 0.43828 0.40418 -0.05850 -0.03302 -0.06704 767 ALA E C     
18770 O O     . ALA E 771 ? 0.64137 0.52729 0.48882 -0.06091 -0.03215 -0.07083 767 ALA E O     
18771 C CB    . ALA E 771 ? 0.48884 0.37529 0.34806 -0.04949 -0.03497 -0.06852 767 ALA E CB    
18772 N N     . GLY E 772 ? 0.55206 0.42534 0.39337 -0.06026 -0.03398 -0.06345 768 GLY E N     
18773 C CA    . GLY E 772 ? 0.58277 0.45611 0.42093 -0.06560 -0.03375 -0.06363 768 GLY E CA    
18774 C C     . GLY E 772 ? 0.66316 0.54559 0.51147 -0.06544 -0.03529 -0.06671 768 GLY E C     
18775 O O     . GLY E 772 ? 0.59149 0.47852 0.44881 -0.06116 -0.03692 -0.06781 768 GLY E O     
18776 N N     . ASP E 773 ? 0.68383 0.56875 0.53042 -0.07054 -0.03460 -0.06811 769 ASP E N     
18777 C CA    . ASP E 773 ? 0.64238 0.53541 0.49776 -0.07110 -0.03598 -0.07094 769 ASP E CA    
18778 C C     . ASP E 773 ? 0.61276 0.51632 0.47853 -0.06843 -0.03657 -0.07657 769 ASP E C     
18779 O O     . ASP E 773 ? 0.59278 0.50308 0.46711 -0.06786 -0.03821 -0.07924 769 ASP E O     
18780 C CB    . ASP E 773 ? 0.63758 0.52959 0.48696 -0.07790 -0.03482 -0.07040 769 ASP E CB    
18781 C CG    . ASP E 773 ? 0.83865 0.72023 0.67859 -0.08030 -0.03523 -0.06488 769 ASP E CG    
18782 O OD1   . ASP E 773 ? 0.98278 0.85528 0.81244 -0.08166 -0.03416 -0.06174 769 ASP E OD1   
18783 O OD2   . ASP E 773 ? 0.90672 0.78893 0.74952 -0.08069 -0.03682 -0.06371 769 ASP E OD2   
18784 N N     . LEU E 774 ? 0.61743 0.52217 0.48256 -0.06664 -0.03557 -0.07843 770 LEU E N     
18785 C CA    . LEU E 774 ? 0.53424 0.44789 0.40888 -0.06337 -0.03690 -0.08359 770 LEU E CA    
18786 C C     . LEU E 774 ? 0.52432 0.44091 0.40856 -0.05729 -0.03943 -0.08422 770 LEU E C     
18787 O O     . LEU E 774 ? 0.50481 0.42841 0.39851 -0.05449 -0.04175 -0.08825 770 LEU E O     
18788 C CB    . LEU E 774 ? 0.59830 0.51222 0.46901 -0.06332 -0.03511 -0.08526 770 LEU E CB    
18789 C CG    . LEU E 774 ? 0.65732 0.57124 0.52077 -0.06966 -0.03221 -0.08621 770 LEU E CG    
18790 C CD1   . LEU E 774 ? 0.54272 0.45728 0.40326 -0.06899 -0.03045 -0.08789 770 LEU E CD1   
18791 C CD2   . LEU E 774 ? 0.53691 0.45822 0.40581 -0.07233 -0.03279 -0.08987 770 LEU E CD2   
18792 N N     . LEU E 775 ? 0.52148 0.43217 0.40298 -0.05542 -0.03908 -0.08012 771 LEU E N     
18793 C CA    . LEU E 775 ? 0.51693 0.43005 0.40645 -0.05068 -0.04047 -0.08016 771 LEU E CA    
18794 C C     . LEU E 775 ? 0.45278 0.37002 0.35032 -0.05065 -0.04229 -0.08098 771 LEU E C     
18795 O O     . LEU E 775 ? 0.54226 0.45486 0.43607 -0.05283 -0.04223 -0.07754 771 LEU E O     
18796 C CB    . LEU E 775 ? 0.52478 0.42905 0.40754 -0.04928 -0.03946 -0.07487 771 LEU E CB    
18797 C CG    . LEU E 775 ? 0.39682 0.30229 0.28586 -0.04505 -0.04016 -0.07411 771 LEU E CG    
18798 C CD1   . LEU E 775 ? 0.42382 0.33633 0.31884 -0.04253 -0.04002 -0.07828 771 LEU E CD1   
18799 C CD2   . LEU E 775 ? 0.47689 0.37215 0.35812 -0.04360 -0.03965 -0.06847 771 LEU E CD2   
18800 N N     . GLU E 776 ? 0.44801 0.37375 0.35661 -0.04806 -0.04412 -0.08561 772 GLU E N     
18801 C CA    . GLU E 776 ? 0.41705 0.34749 0.33458 -0.04775 -0.04587 -0.08697 772 GLU E CA    
18802 C C     . GLU E 776 ? 0.50825 0.43866 0.43051 -0.04563 -0.04512 -0.08480 772 GLU E C     
18803 O O     . GLU E 776 ? 0.43516 0.36549 0.36035 -0.04646 -0.04551 -0.08320 772 GLU E O     
18804 C CB    . GLU E 776 ? 0.39739 0.33504 0.32368 -0.04591 -0.04904 -0.09258 772 GLU E CB    
18805 C CG    . GLU E 776 ? 0.47477 0.41735 0.41146 -0.04456 -0.05059 -0.09260 772 GLU E CG    
18806 C CD    . GLU E 776 ? 0.49264 0.43506 0.43162 -0.04319 -0.05502 -0.09391 772 GLU E CD    
18807 O OE1   . GLU E 776 ? 0.44813 0.38789 0.38005 -0.04796 -0.05558 -0.09500 772 GLU E OE1   
18808 O OE2   . GLU E 776 ? 0.51349 0.45549 0.45783 -0.03880 -0.05807 -0.09288 772 GLU E OE2   
18809 N N     . ASP E 777 ? 0.40531 0.33475 0.32708 -0.04339 -0.04389 -0.08406 773 ASP E N     
18810 C CA    . ASP E 777 ? 0.44979 0.37677 0.37356 -0.04191 -0.04321 -0.08080 773 ASP E CA    
18811 C C     . ASP E 777 ? 0.45090 0.37236 0.36889 -0.03962 -0.04232 -0.07811 773 ASP E C     
18812 O O     . ASP E 777 ? 0.43185 0.35617 0.34903 -0.03920 -0.04170 -0.08094 773 ASP E O     
18813 C CB    . ASP E 777 ? 0.48032 0.41596 0.41485 -0.04232 -0.04284 -0.08448 773 ASP E CB    
18814 C CG    . ASP E 777 ? 0.59818 0.52842 0.53248 -0.04098 -0.04278 -0.07965 773 ASP E CG    
18815 O OD1   . ASP E 777 ? 0.62622 0.55235 0.55991 -0.04092 -0.04377 -0.07628 773 ASP E OD1   
18816 O OD2   . ASP E 777 ? 0.60690 0.53558 0.54082 -0.03951 -0.04267 -0.07884 773 ASP E OD2   
18817 N N     . ILE E 778 ? 0.40459 0.31742 0.31820 -0.03780 -0.04286 -0.07262 774 ILE E N     
18818 C CA    . ILE E 778 ? 0.44490 0.34831 0.35031 -0.03522 -0.04359 -0.06905 774 ILE E CA    
18819 C C     . ILE E 778 ? 0.51403 0.40858 0.41771 -0.03250 -0.04678 -0.06471 774 ILE E C     
18820 O O     . ILE E 778 ? 0.54796 0.43765 0.45071 -0.03247 -0.04853 -0.06178 774 ILE E O     
18821 C CB    . ILE E 778 ? 0.46893 0.36308 0.36323 -0.03526 -0.04313 -0.06539 774 ILE E CB    
18822 C CG1   . ILE E 778 ? 0.41851 0.30183 0.30447 -0.03207 -0.04427 -0.06129 774 ILE E CG1   
18823 C CG2   . ILE E 778 ? 0.48283 0.37075 0.37286 -0.03672 -0.04419 -0.06204 774 ILE E CG2   
18824 C CD1   . ILE E 778 ? 0.45290 0.32710 0.32802 -0.03215 -0.04346 -0.05800 774 ILE E CD1   
18825 N N     . ALA E 779 ? 0.47324 0.36580 0.37681 -0.02985 -0.04798 -0.06435 775 ALA E N     
18826 C CA    . ALA E 779 ? 0.40091 0.28555 0.30398 -0.02631 -0.05189 -0.06057 775 ALA E CA    
18827 C C     . ALA E 779 ? 0.43732 0.31468 0.33410 -0.02280 -0.05324 -0.05829 775 ALA E C     
18828 O O     . ALA E 779 ? 0.45773 0.34003 0.35549 -0.02298 -0.05174 -0.06111 775 ALA E O     
18829 C CB    . ALA E 779 ? 0.41862 0.31044 0.33176 -0.02656 -0.05305 -0.06322 775 ALA E CB    
18830 N N     . LEU E 780 ? 0.39062 0.25687 0.28121 -0.01968 -0.05592 -0.05349 776 LEU E N     
18831 C CA    . LEU E 780 ? 0.43086 0.29001 0.31562 -0.01618 -0.05736 -0.05126 776 LEU E CA    
18832 C C     . LEU E 780 ? 0.41563 0.27507 0.30598 -0.01338 -0.06096 -0.05128 776 LEU E C     
18833 O O     . LEU E 780 ? 0.47120 0.32971 0.36665 -0.01245 -0.06371 -0.05009 776 LEU E O     
18834 C CB    . LEU E 780 ? 0.41200 0.25982 0.28836 -0.01404 -0.05852 -0.04668 776 LEU E CB    
18835 C CG    . LEU E 780 ? 0.48378 0.32383 0.35403 -0.01034 -0.05994 -0.04427 776 LEU E CG    
18836 C CD1   . LEU E 780 ? 0.40078 0.24180 0.26537 -0.01113 -0.05673 -0.04556 776 LEU E CD1   
18837 C CD2   . LEU E 780 ? 0.45793 0.28804 0.32284 -0.00797 -0.06163 -0.04028 776 LEU E CD2   
18838 N N     . PHE E 781 ? 0.39257 0.25324 0.28213 -0.01201 -0.06114 -0.05257 777 PHE E N     
18839 C CA    . PHE E 781 ? 0.51166 0.37212 0.40619 -0.00921 -0.06514 -0.05256 777 PHE E CA    
18840 C C     . PHE E 781 ? 0.49377 0.34768 0.38198 -0.00606 -0.06688 -0.05062 777 PHE E C     
18841 O O     . PHE E 781 ? 0.56203 0.41563 0.45372 -0.00378 -0.07045 -0.05073 777 PHE E O     
18842 C CB    . PHE E 781 ? 0.48674 0.35805 0.38992 -0.01099 -0.06443 -0.05729 777 PHE E CB    
18843 C CG    . PHE E 781 ? 0.46108 0.33829 0.36214 -0.01268 -0.06093 -0.06067 777 PHE E CG    
18844 C CD1   . PHE E 781 ? 0.43554 0.31972 0.33650 -0.01683 -0.05597 -0.06362 777 PHE E CD1   
18845 C CD2   . PHE E 781 ? 0.45165 0.32800 0.35131 -0.01023 -0.06269 -0.06108 777 PHE E CD2   
18846 C CE1   . PHE E 781 ? 0.43487 0.32543 0.33483 -0.01859 -0.05255 -0.06704 777 PHE E CE1   
18847 C CE2   . PHE E 781 ? 0.46723 0.34968 0.36536 -0.01191 -0.05927 -0.06434 777 PHE E CE2   
18848 C CZ    . PHE E 781 ? 0.43558 0.32539 0.33411 -0.01619 -0.05403 -0.06740 777 PHE E CZ    
18849 N N     . ASP E 782 ? 0.44338 0.29199 0.32249 -0.00588 -0.06460 -0.04887 778 ASP E N     
18850 C CA    . ASP E 782 ? 0.48494 0.32776 0.35775 -0.00320 -0.06582 -0.04721 778 ASP E CA    
18851 C C     . ASP E 782 ? 0.46129 0.29659 0.32475 -0.00273 -0.06369 -0.04446 778 ASP E C     
18852 O O     . ASP E 782 ? 0.45924 0.29647 0.31942 -0.00492 -0.05982 -0.04537 778 ASP E O     
18853 C CB    . ASP E 782 ? 0.46870 0.31806 0.34188 -0.00384 -0.06418 -0.05049 778 ASP E CB    
18854 C CG    . ASP E 782 ? 0.49627 0.34031 0.36333 -0.00116 -0.06584 -0.04891 778 ASP E CG    
18855 O OD1   . ASP E 782 ? 0.47447 0.31392 0.34279 0.00134  -0.07048 -0.04710 778 ASP E OD1   
18856 O OD2   . ASP E 782 ? 0.63125 0.47590 0.49240 -0.00179 -0.06248 -0.04951 778 ASP E OD2   
18857 N N     . VAL E 783 ? 0.43899 0.26590 0.29860 0.00003  -0.06620 -0.04130 779 VAL E N     
18858 C CA    . VAL E 783 ? 0.45353 0.27321 0.30435 0.00113  -0.06440 -0.03907 779 VAL E CA    
18859 C C     . VAL E 783 ? 0.51172 0.33240 0.36132 0.00329  -0.06418 -0.03709 779 VAL E C     
18860 O O     . VAL E 783 ? 0.51708 0.34009 0.37287 0.00545  -0.06575 -0.03314 779 VAL E O     
18861 C CB    . VAL E 783 ? 0.40405 0.21987 0.25671 0.00265  -0.06493 -0.03510 779 VAL E CB    
18862 C CG1   . VAL E 783 ? 0.38148 0.19314 0.22763 0.00398  -0.06208 -0.03263 779 VAL E CG1   
18863 C CG2   . VAL E 783 ? 0.39506 0.21150 0.25054 0.00042  -0.06550 -0.03666 779 VAL E CG2   
18864 N N     . PHE E 784 ? 0.54008 0.36022 0.38242 0.00247  -0.06182 -0.03939 780 PHE E N     
18865 C CA    . PHE E 784 ? 0.48450 0.30770 0.32627 0.00396  -0.06116 -0.03787 780 PHE E CA    
18866 C C     . PHE E 784 ? 0.53335 0.35400 0.36870 0.00467  -0.05757 -0.03580 780 PHE E C     
18867 O O     . PHE E 784 ? 0.54667 0.36417 0.37457 0.00303  -0.05509 -0.03883 780 PHE E O     
18868 C CB    . PHE E 784 ? 0.48894 0.31544 0.32876 0.00241  -0.06165 -0.04308 780 PHE E CB    
18869 C CG    . PHE E 784 ? 0.58703 0.41687 0.42578 0.00378  -0.06107 -0.04171 780 PHE E CG    
18870 C CD1   . PHE E 784 ? 0.56631 0.39947 0.41169 0.00572  -0.06406 -0.03853 780 PHE E CD1   
18871 C CD2   . PHE E 784 ? 0.54387 0.37342 0.37477 0.00289  -0.05761 -0.04358 780 PHE E CD2   
18872 C CE1   . PHE E 784 ? 0.46271 0.29890 0.30672 0.00666  -0.06376 -0.03703 780 PHE E CE1   
18873 C CE2   . PHE E 784 ? 0.59028 0.42351 0.42027 0.00390  -0.05699 -0.04236 780 PHE E CE2   
18874 C CZ    . PHE E 784 ? 0.57003 0.40662 0.40648 0.00573  -0.06015 -0.03900 780 PHE E CZ    
18875 N N     . THR E 785 ? 0.53269 0.35472 0.37090 0.00685  -0.05732 -0.03091 781 THR E N     
18876 C CA    . THR E 785 ? 0.58350 0.40539 0.41701 0.00756  -0.05414 -0.02931 781 THR E CA    
18877 C C     . THR E 785 ? 0.66191 0.48881 0.49610 0.00782  -0.05438 -0.02854 781 THR E C     
18878 O O     . THR E 785 ? 0.71808 0.54772 0.55567 0.00760  -0.05711 -0.02967 781 THR E O     
18879 C CB    . THR E 785 ? 0.56224 0.38286 0.39822 0.00939  -0.05353 -0.02496 781 THR E CB    
18880 O OG1   . THR E 785 ? 0.58541 0.40919 0.42868 0.01049  -0.05608 -0.02119 781 THR E OG1   
18881 C CG2   . THR E 785 ? 0.40304 0.21854 0.23795 0.00929  -0.05356 -0.02584 781 THR E CG2   
18882 N N     . GLY E 786 ? 0.91683 0.74514 0.74794 0.00826  -0.05171 -0.02677 782 GLY E N     
18883 C CA    . GLY E 786 ? 0.97327 0.80647 0.80469 0.00827  -0.05189 -0.02555 782 GLY E CA    
18884 C C     . GLY E 786 ? 0.96838 0.80287 0.79295 0.00727  -0.04823 -0.02809 782 GLY E C     
18885 O O     . GLY E 786 ? 0.98508 0.81620 0.80450 0.00670  -0.04527 -0.03037 782 GLY E O     
18886 N N     . PRO E 787 ? 0.85413 0.69340 0.67841 0.00698  -0.04849 -0.02776 783 PRO E N     
18887 C CA    . PRO E 787 ? 0.72882 0.57041 0.54706 0.00598  -0.04464 -0.02966 783 PRO E CA    
18888 C C     . PRO E 787 ? 0.72713 0.56643 0.53910 0.00453  -0.04243 -0.03551 783 PRO E C     
18889 O O     . PRO E 787 ? 0.74893 0.58729 0.55533 0.00374  -0.03849 -0.03717 783 PRO E O     
18890 C CB    . PRO E 787 ? 0.89165 0.73894 0.71162 0.00593  -0.04641 -0.02804 783 PRO E CB    
18891 C CG    . PRO E 787 ? 0.88755 0.73478 0.71445 0.00707  -0.05075 -0.02370 783 PRO E CG    
18892 C CD    . PRO E 787 ? 0.84391 0.68654 0.67338 0.00758  -0.05240 -0.02529 783 PRO E CD    
18893 N N     . GLN E 788 ? 0.74069 0.57921 0.55337 0.00390  -0.04481 -0.03898 784 GLN E N     
18894 C CA    . GLN E 788 ? 0.73952 0.57616 0.54570 0.00183  -0.04271 -0.04498 784 GLN E CA    
18895 C C     . GLN E 788 ? 0.71663 0.54943 0.52203 0.00106  -0.03977 -0.04476 784 GLN E C     
18896 O O     . GLN E 788 ? 0.61931 0.45634 0.42571 -0.00077 -0.03543 -0.04646 784 GLN E O     
18897 C CB    . GLN E 788 ? 0.64996 0.49168 0.46335 0.00110  -0.04492 -0.04746 784 GLN E CB    
18898 C CG    . GLN E 788 ? 0.63357 0.47893 0.44821 0.00212  -0.04852 -0.04827 784 GLN E CG    
18899 C CD    . GLN E 788 ? 0.69540 0.54006 0.51669 0.00427  -0.05309 -0.04343 784 GLN E CD    
18900 O OE1   . GLN E 788 ? 0.70014 0.54224 0.52348 0.00517  -0.05276 -0.03872 784 GLN E OE1   
18901 N NE2   . GLN E 788 ? 0.62906 0.47707 0.45516 0.00510  -0.05713 -0.04439 784 GLN E NE2   
18902 N N     . ILE E 789 ? 0.70515 0.53180 0.51099 0.00243  -0.04191 -0.04209 785 ILE E N     
18903 C CA    . ILE E 789 ? 0.65258 0.47362 0.45631 0.00206  -0.04038 -0.04206 785 ILE E CA    
18904 C C     . ILE E 789 ? 0.60821 0.42714 0.40997 0.00369  -0.03824 -0.03925 785 ILE E C     
18905 O O     . ILE E 789 ? 0.54540 0.36817 0.35251 0.00541  -0.03898 -0.03520 785 ILE E O     
18906 C CB    . ILE E 789 ? 0.56729 0.38480 0.37507 0.00247  -0.04400 -0.04109 785 ILE E CB    
18907 C CG1   . ILE E 789 ? 0.57113 0.39523 0.38537 0.00004  -0.04334 -0.04319 785 ILE E CG1   
18908 C CG2   . ILE E 789 ? 0.54602 0.35750 0.35259 0.00352  -0.04343 -0.03893 785 ILE E CG2   
18909 C CD1   . ILE E 789 ? 0.54592 0.37702 0.36467 -0.00037 -0.04492 -0.04521 785 ILE E CD1   
18910 N N     . GLY E 790 ? 0.54178 0.35614 0.33755 0.00296  -0.03534 -0.04110 786 GLY E N     
18911 C CA    . GLY E 790 ? 0.53092 0.34400 0.32558 0.00452  -0.03307 -0.03922 786 GLY E CA    
18912 C C     . GLY E 790 ? 0.61824 0.43027 0.41906 0.00696  -0.03507 -0.03514 786 GLY E C     
18913 O O     . GLY E 790 ? 0.70027 0.51108 0.50516 0.00738  -0.03813 -0.03379 786 GLY E O     
18914 N N     . GLU E 791 ? 0.66289 0.47598 0.46459 0.00849  -0.03316 -0.03351 787 GLU E N     
18915 C CA    . GLU E 791 ? 0.75600 0.56914 0.56353 0.01081  -0.03468 -0.03014 787 GLU E CA    
18916 C C     . GLU E 791 ? 0.69790 0.50323 0.50390 0.01164  -0.03615 -0.03072 787 GLU E C     
18917 O O     . GLU E 791 ? 0.64707 0.44618 0.44642 0.01076  -0.03498 -0.03353 787 GLU E O     
18918 C CB    . GLU E 791 ? 0.82335 0.64006 0.63201 0.01195  -0.03211 -0.02929 787 GLU E CB    
18919 C CG    . GLU E 791 ? 1.02854 0.85392 0.84102 0.01131  -0.03162 -0.02705 787 GLU E CG    
18920 C CD    . GLU E 791 ? 1.17485 1.00311 0.99398 0.01187  -0.03488 -0.02331 787 GLU E CD    
18921 O OE1   . GLU E 791 ? 1.08138 0.90975 0.90141 0.01106  -0.03719 -0.02297 787 GLU E OE1   
18922 O OE2   . GLU E 791 ? 1.25661 1.08713 1.08015 0.01307  -0.03516 -0.02101 787 GLU E OE2   
18923 N N     . HIS E 792 ? 0.64987 0.45545 0.46181 0.01315  -0.03879 -0.02797 788 HIS E N     
18924 C CA    . HIS E 792 ? 0.64706 0.44605 0.45855 0.01407  -0.04066 -0.02798 788 HIS E CA    
18925 C C     . HIS E 792 ? 0.61623 0.40989 0.42235 0.01156  -0.04160 -0.03070 788 HIS E C     
18926 O O     . HIS E 792 ? 0.56484 0.35128 0.36663 0.01135  -0.04217 -0.03185 788 HIS E O     
18927 C CB    . HIS E 792 ? 0.61083 0.40559 0.41996 0.01608  -0.03934 -0.02853 788 HIS E CB    
18928 C CG    . HIS E 792 ? 0.83334 0.63414 0.64744 0.01807  -0.03804 -0.02689 788 HIS E CG    
18929 N ND1   . HIS E 792 ? 0.89418 0.69983 0.70713 0.01734  -0.03515 -0.02775 788 HIS E ND1   
18930 C CD2   . HIS E 792 ? 0.87025 0.67365 0.69045 0.02039  -0.03913 -0.02478 788 HIS E CD2   
18931 C CE1   . HIS E 792 ? 0.91896 0.72996 0.73707 0.01888  -0.03456 -0.02626 788 HIS E CE1   
18932 N NE2   . HIS E 792 ? 0.93088 0.74065 0.75339 0.02077  -0.03692 -0.02458 788 HIS E NE2   
18933 N N     . ARG E 793 ? 0.55000 0.34728 0.35625 0.00946  -0.04194 -0.03195 789 ARG E N     
18934 C CA    . ARG E 793 ? 0.54492 0.33897 0.34704 0.00659  -0.04293 -0.03512 789 ARG E CA    
18935 C C     . ARG E 793 ? 0.46446 0.26355 0.27312 0.00606  -0.04561 -0.03447 789 ARG E C     
18936 O O     . ARG E 793 ? 0.53770 0.34229 0.35289 0.00771  -0.04647 -0.03154 789 ARG E O     
18937 C CB    . ARG E 793 ? 0.52320 0.32042 0.32150 0.00420  -0.03949 -0.03769 789 ARG E CB    
18938 C CG    . ARG E 793 ? 0.57199 0.36578 0.36587 0.00439  -0.03651 -0.03792 789 ARG E CG    
18939 C CD    . ARG E 793 ? 0.51175 0.31155 0.30497 0.00188  -0.03256 -0.03971 789 ARG E CD    
18940 N NE    . ARG E 793 ? 0.54086 0.34580 0.33763 -0.00136 -0.03190 -0.04067 789 ARG E NE    
18941 C CZ    . ARG E 793 ? 0.50694 0.30980 0.30286 -0.00318 -0.03111 -0.04054 789 ARG E CZ    
18942 N NH1   . ARG E 793 ? 0.51411 0.32278 0.31344 -0.00642 -0.03022 -0.04186 789 ARG E NH1   
18943 N NH2   . ARG E 793 ? 0.60351 0.39832 0.39503 -0.00170 -0.03138 -0.03925 789 ARG E NH2   
18944 N N     . LYS E 794 ? 0.47203 0.27154 0.28112 0.00355  -0.04651 -0.03656 790 LYS E N     
18945 C CA    . LYS E 794 ? 0.45078 0.25420 0.26585 0.00297  -0.04941 -0.03690 790 LYS E CA    
18946 C C     . LYS E 794 ? 0.47106 0.28222 0.29021 -0.00033 -0.04768 -0.03905 790 LYS E C     
18947 O O     . LYS E 794 ? 0.48026 0.29208 0.29804 -0.00232 -0.04510 -0.03955 790 LYS E O     
18948 C CB    . LYS E 794 ? 0.40678 0.20759 0.22656 0.00431  -0.05232 -0.03449 790 LYS E CB    
18949 C CG    . LYS E 794 ? 0.49742 0.29413 0.31519 0.00327  -0.05197 -0.03442 790 LYS E CG    
18950 C CD    . LYS E 794 ? 0.49370 0.28783 0.31591 0.00465  -0.05496 -0.03238 790 LYS E CD    
18951 C CE    . LYS E 794 ? 0.46727 0.25800 0.28752 0.00363  -0.05471 -0.03189 790 LYS E CE    
18952 N NZ    . LYS E 794 ? 0.39780 0.18603 0.22219 0.00490  -0.05763 -0.03022 790 LYS E NZ    
18953 N N     . SER E 795 ? 0.47436 0.29137 0.29876 -0.00088 -0.04928 -0.04052 791 SER E N     
18954 C CA    . SER E 795 ? 0.44935 0.27520 0.27919 -0.00385 -0.04776 -0.04335 791 SER E CA    
18955 C C     . SER E 795 ? 0.43065 0.25853 0.26725 -0.00454 -0.05053 -0.04356 791 SER E C     
18956 O O     . SER E 795 ? 0.40008 0.22575 0.23936 -0.00256 -0.05427 -0.04248 791 SER E O     
18957 C CB    . SER E 795 ? 0.45104 0.28333 0.28265 -0.00390 -0.04729 -0.04564 791 SER E CB    
18958 O OG    . SER E 795 ? 0.44704 0.28885 0.28502 -0.00663 -0.04581 -0.04903 791 SER E OG    
18959 N N     . LEU E 796 ? 0.45326 0.28553 0.29277 -0.00751 -0.04869 -0.04500 792 LEU E N     
18960 C CA    . LEU E 796 ? 0.44739 0.28298 0.29366 -0.00879 -0.05056 -0.04566 792 LEU E CA    
18961 C C     . LEU E 796 ? 0.37014 0.21702 0.22304 -0.01187 -0.04853 -0.04989 792 LEU E C     
18962 O O     . LEU E 796 ? 0.41073 0.26180 0.26229 -0.01421 -0.04499 -0.05178 792 LEU E O     
18963 C CB    . LEU E 796 ? 0.40429 0.23512 0.24816 -0.00978 -0.05038 -0.04371 792 LEU E CB    
18964 C CG    . LEU E 796 ? 0.46209 0.28229 0.29963 -0.00682 -0.05191 -0.04008 792 LEU E CG    
18965 C CD1   . LEU E 796 ? 0.44616 0.26255 0.28179 -0.00803 -0.05192 -0.03860 792 LEU E CD1   
18966 C CD2   . LEU E 796 ? 0.45104 0.26810 0.29125 -0.00376 -0.05569 -0.03857 792 LEU E CD2   
18967 N N     . THR E 797 ? 0.36488 0.21698 0.22541 -0.01182 -0.05079 -0.05164 793 THR E N     
18968 C CA    . THR E 797 ? 0.48616 0.34992 0.35427 -0.01459 -0.04899 -0.05633 793 THR E CA    
18969 C C     . THR E 797 ? 0.47339 0.34098 0.34801 -0.01663 -0.04965 -0.05734 793 THR E C     
18970 O O     . THR E 797 ? 0.47299 0.33775 0.35089 -0.01496 -0.05311 -0.05577 793 THR E O     
18971 C CB    . THR E 797 ? 0.44726 0.31499 0.31933 -0.01291 -0.05090 -0.05828 793 THR E CB    
18972 O OG1   . THR E 797 ? 0.45302 0.31559 0.31823 -0.01057 -0.05099 -0.05654 793 THR E OG1   
18973 C CG2   . THR E 797 ? 0.46688 0.34728 0.34575 -0.01591 -0.04803 -0.06377 793 THR E CG2   
18974 N N     . PHE E 798 ? 0.48020 0.35458 0.35701 -0.02020 -0.04641 -0.06005 794 PHE E N     
18975 C CA    . PHE E 798 ? 0.44920 0.32847 0.33208 -0.02269 -0.04638 -0.06152 794 PHE E CA    
18976 C C     . PHE E 798 ? 0.44752 0.34056 0.34002 -0.02521 -0.04450 -0.06750 794 PHE E C     
18977 O O     . PHE E 798 ? 0.40629 0.30616 0.29984 -0.02614 -0.04199 -0.07094 794 PHE E O     
18978 C CB    . PHE E 798 ? 0.40435 0.28112 0.28265 -0.02492 -0.04450 -0.06030 794 PHE E CB    
18979 C CG    . PHE E 798 ? 0.39311 0.25661 0.26221 -0.02277 -0.04618 -0.05482 794 PHE E CG    
18980 C CD1   . PHE E 798 ? 0.40533 0.26225 0.26622 -0.02130 -0.04515 -0.05281 794 PHE E CD1   
18981 C CD2   . PHE E 798 ? 0.38148 0.23971 0.25062 -0.02219 -0.04866 -0.05206 794 PHE E CD2   
18982 C CE1   . PHE E 798 ? 0.40835 0.25372 0.26137 -0.01916 -0.04657 -0.04842 794 PHE E CE1   
18983 C CE2   . PHE E 798 ? 0.37154 0.21831 0.23285 -0.01997 -0.05026 -0.04760 794 PHE E CE2   
18984 C CZ    . PHE E 798 ? 0.45277 0.29310 0.30605 -0.01838 -0.04921 -0.04591 794 PHE E CZ    
18985 N N     . ALA E 799 ? 0.44019 0.33776 0.34003 -0.02634 -0.04557 -0.06899 795 ALA E N     
18986 C CA    . ALA E 799 ? 0.40470 0.31582 0.31403 -0.02936 -0.04332 -0.07504 795 ALA E CA    
18987 C C     . ALA E 799 ? 0.39440 0.31281 0.30744 -0.03249 -0.04089 -0.07792 795 ALA E C     
18988 O O     . ALA E 799 ? 0.49677 0.41158 0.40970 -0.03300 -0.04208 -0.07562 795 ALA E O     
18989 C CB    . ALA E 799 ? 0.37065 0.28233 0.28574 -0.02876 -0.04594 -0.07502 795 ALA E CB    
18990 N N     . LEU E 800 ? 0.29170 0.21783 0.20633 -0.03384 -0.03903 -0.08261 796 LEU E N     
18991 C CA    . LEU E 800 ? 0.40573 0.33338 0.31956 -0.03554 -0.03943 -0.08450 796 LEU E CA    
18992 C C     . LEU E 800 ? 0.37234 0.31067 0.29503 -0.03670 -0.03983 -0.09022 796 LEU E C     
18993 O O     . LEU E 800 ? 0.46023 0.40530 0.38758 -0.03635 -0.03864 -0.09255 796 LEU E O     
18994 C CB    . LEU E 800 ? 0.41978 0.34310 0.32504 -0.03535 -0.03876 -0.08363 796 LEU E CB    
18995 C CG    . LEU E 800 ? 0.40040 0.31406 0.29724 -0.03382 -0.03781 -0.07799 796 LEU E CG    
18996 C CD1   . LEU E 800 ? 0.33926 0.24915 0.22763 -0.03471 -0.03646 -0.07749 796 LEU E CD1   
18997 C CD2   . LEU E 800 ? 0.37096 0.27706 0.26515 -0.03372 -0.03857 -0.07295 796 LEU E CD2   
18998 N N     . ARG E 801 ? 0.36448 0.30360 0.28906 -0.03782 -0.04129 -0.09087 797 ARG E N     
18999 C CA    . ARG E 801 ? 0.38204 0.32869 0.31429 -0.03698 -0.04325 -0.09448 797 ARG E CA    
19000 C C     . ARG E 801 ? 0.42614 0.36634 0.34990 -0.03866 -0.04568 -0.09446 797 ARG E C     
19001 O O     . ARG E 801 ? 0.41528 0.35159 0.33577 -0.04138 -0.04550 -0.09268 797 ARG E O     
19002 C CB    . ARG E 801 ? 0.36878 0.32162 0.31040 -0.03840 -0.04215 -0.09480 797 ARG E CB    
19003 C CG    . ARG E 801 ? 0.45533 0.41275 0.40545 -0.03420 -0.04754 -0.09813 797 ARG E CG    
19004 C CD    . ARG E 801 ? 0.45283 0.42250 0.40806 -0.04530 -0.03627 -0.09857 797 ARG E CD    
19005 N NE    . ARG E 801 ? 0.40043 0.36753 0.36082 -0.04136 -0.04144 -0.09783 797 ARG E NE    
19006 C CZ    . ARG E 801 ? 0.49581 0.45619 0.44862 -0.04696 -0.03768 -0.09266 797 ARG E CZ    
19007 N NH1   . ARG E 801 ? 0.52044 0.47182 0.46587 -0.04740 -0.03760 -0.08860 797 ARG E NH1   
19008 N NH2   . ARG E 801 ? 0.46435 0.42480 0.42125 -0.04591 -0.03991 -0.09234 797 ARG E NH2   
19009 N N     . PHE E 802 ? 0.45604 0.39435 0.37440 -0.03858 -0.04709 -0.09622 798 PHE E N     
19010 C CA    . PHE E 802 ? 0.49284 0.42634 0.40154 -0.04338 -0.04658 -0.09615 798 PHE E CA    
19011 C C     . PHE E 802 ? 0.47203 0.40665 0.38217 -0.04514 -0.04937 -0.09842 798 PHE E C     
19012 O O     . PHE E 802 ? 0.53045 0.46540 0.44347 -0.04270 -0.05220 -0.09935 798 PHE E O     
19013 C CB    . PHE E 802 ? 0.37662 0.30740 0.27667 -0.04470 -0.04401 -0.09574 798 PHE E CB    
19014 C CG    . PHE E 802 ? 0.39199 0.31924 0.28809 -0.04358 -0.04138 -0.09249 798 PHE E CG    
19015 C CD1   . PHE E 802 ? 0.44990 0.36981 0.33766 -0.04675 -0.03888 -0.08755 798 PHE E CD1   
19016 C CD2   . PHE E 802 ? 0.40205 0.33201 0.30165 -0.03955 -0.04164 -0.09392 798 PHE E CD2   
19017 C CE1   . PHE E 802 ? 0.41158 0.32570 0.29409 -0.04553 -0.03716 -0.08381 798 PHE E CE1   
19018 C CE2   . PHE E 802 ? 0.43067 0.35610 0.32530 -0.03908 -0.03909 -0.09022 798 PHE E CE2   
19019 C CZ    . PHE E 802 ? 0.39258 0.30942 0.27843 -0.04178 -0.03715 -0.08503 798 PHE E CZ    
19020 N N     . ARG E 803 ? 0.37770 0.31170 0.28407 -0.05048 -0.04734 -0.09706 799 ARG E N     
19021 C CA    . ARG E 803 ? 0.44110 0.37768 0.34813 -0.05419 -0.04799 -0.09901 799 ARG E CA    
19022 C C     . ARG E 803 ? 0.54187 0.47834 0.44182 -0.06126 -0.04374 -0.09766 799 ARG E C     
19023 O O     . ARG E 803 ? 0.48469 0.41766 0.38149 -0.06274 -0.04254 -0.09435 799 ARG E O     
19024 C CB    . ARG E 803 ? 0.39961 0.33712 0.31453 -0.05222 -0.05192 -0.09917 799 ARG E CB    
19025 C CG    . ARG E 803 ? 0.45837 0.39914 0.37451 -0.05595 -0.05229 -0.10127 799 ARG E CG    
19026 C CD    . ARG E 803 ? 0.48486 0.42609 0.40687 -0.05609 -0.05489 -0.10037 799 ARG E CD    
19027 N NE    . ARG E 803 ? 0.45148 0.38809 0.37737 -0.05060 -0.05860 -0.09721 799 ARG E NE    
19028 C CZ    . ARG E 803 ? 0.41448 0.34897 0.33997 -0.05119 -0.05987 -0.09600 799 ARG E CZ    
19029 N NH1   . ARG E 803 ? 0.44033 0.38012 0.36591 -0.05543 -0.05857 -0.10054 799 ARG E NH1   
19030 N NH2   . ARG E 803 ? 0.48227 0.41079 0.40702 -0.04898 -0.06103 -0.09056 799 ARG E NH2   
19031 N N     . ALA E 804 ? 0.52927 0.46938 0.42624 -0.06604 -0.04126 -0.10006 800 ALA E N     
19032 C CA    . ALA E 804 ? 0.49568 0.43621 0.38579 -0.07347 -0.03714 -0.09923 800 ALA E CA    
19033 C C     . ALA E 804 ? 0.56557 0.51091 0.46000 -0.07700 -0.03728 -0.10035 800 ALA E C     
19034 O O     . ALA E 804 ? 0.49081 0.44092 0.39317 -0.07494 -0.03957 -0.10301 800 ALA E O     
19035 C CB    . ALA E 804 ? 0.55112 0.49470 0.43649 -0.07747 -0.03353 -0.10170 800 ALA E CB    
19036 N N     . PRO E 805 ? 0.57659 0.52027 0.46536 -0.08261 -0.03484 -0.09807 801 PRO E N     
19037 C CA    . PRO E 805 ? 0.55913 0.50792 0.45171 -0.08639 -0.03455 -0.09911 801 PRO E CA    
19038 C C     . PRO E 805 ? 0.61710 0.57417 0.50955 -0.09270 -0.03084 -0.10304 801 PRO E C     
19039 O O     . PRO E 805 ? 0.55552 0.51880 0.45279 -0.09551 -0.03036 -0.10482 801 PRO E O     
19040 C CB    . PRO E 805 ? 0.51602 0.45839 0.40115 -0.08977 -0.03354 -0.09446 801 PRO E CB    
19041 C CG    . PRO E 805 ? 0.53463 0.47053 0.40932 -0.09174 -0.03110 -0.09218 801 PRO E CG    
19042 C CD    . PRO E 805 ? 0.55199 0.48792 0.43007 -0.08564 -0.03255 -0.09386 801 PRO E CD    
19043 N N     . ASP E 806 ? 0.64274 0.60089 0.53034 -0.09515 -0.02786 -0.10465 802 ASP E N     
19044 C CA    . ASP E 806 ? 0.60228 0.56902 0.48936 -0.10198 -0.02350 -0.10850 802 ASP E CA    
19045 C C     . ASP E 806 ? 0.62549 0.59782 0.51520 -0.10092 -0.02213 -0.11271 802 ASP E C     
19046 O O     . ASP E 806 ? 0.66076 0.64125 0.55045 -0.10668 -0.01801 -0.11638 802 ASP E O     
19047 C CB    . ASP E 806 ? 0.67269 0.63547 0.54830 -0.10973 -0.01951 -0.10579 802 ASP E CB    
19048 C CG    . ASP E 806 ? 0.71297 0.66609 0.57939 -0.10870 -0.01916 -0.10224 802 ASP E CG    
19049 O OD1   . ASP E 806 ? 0.59693 0.54727 0.46618 -0.10195 -0.02175 -0.10209 802 ASP E OD1   
19050 O OD2   . ASP E 806 ? 0.86175 0.80981 0.71781 -0.11485 -0.01625 -0.09948 802 ASP E OD2   
19051 N N     . ARG E 807 ? 0.60972 0.57845 0.50174 -0.09403 -0.02526 -0.11244 803 ARG E N     
19052 C CA    . ARG E 807 ? 0.59208 0.56533 0.48547 -0.09312 -0.02390 -0.11600 803 ARG E CA    
19053 C C     . ARG E 807 ? 0.53391 0.50382 0.43224 -0.08476 -0.02863 -0.11574 803 ARG E C     
19054 O O     . ARG E 807 ? 0.58702 0.55038 0.48660 -0.07995 -0.03263 -0.11251 803 ARG E O     
19055 C CB    . ARG E 807 ? 0.60623 0.57558 0.48973 -0.09682 -0.02030 -0.11456 803 ARG E CB    
19056 C CG    . ARG E 807 ? 0.56559 0.52372 0.44314 -0.09240 -0.02248 -0.10969 803 ARG E CG    
19057 C CD    . ARG E 807 ? 0.58141 0.53495 0.44837 -0.09719 -0.01853 -0.10770 803 ARG E CD    
19058 N NE    . ARG E 807 ? 0.65072 0.59486 0.51301 -0.09256 -0.02022 -0.10372 803 ARG E NE    
19059 C CZ    . ARG E 807 ? 0.72391 0.65970 0.58152 -0.09198 -0.02138 -0.09898 803 ARG E CZ    
19060 N NH1   . ARG E 807 ? 0.66118 0.58953 0.51508 -0.08797 -0.02236 -0.09577 803 ARG E NH1   
19061 N NH2   . ARG E 807 ? 0.63238 0.56758 0.48909 -0.09563 -0.02138 -0.09744 803 ARG E NH2   
19062 N N     . THR E 808 ? 0.59455 0.56929 0.49556 -0.08338 -0.02799 -0.11923 804 THR E N     
19063 C CA    . THR E 808 ? 0.54440 0.51520 0.44787 -0.07627 -0.03192 -0.11876 804 THR E CA    
19064 C C     . THR E 808 ? 0.58129 0.54548 0.47701 -0.07463 -0.03116 -0.11642 804 THR E C     
19065 O O     . THR E 808 ? 0.65907 0.62597 0.55007 -0.07915 -0.02689 -0.11770 804 THR E O     
19066 C CB    . THR E 808 ? 0.47740 0.45750 0.38830 -0.07569 -0.03152 -0.12386 804 THR E CB    
19067 O OG1   . THR E 808 ? 0.55524 0.54215 0.47435 -0.07687 -0.03205 -0.12618 804 THR E OG1   
19068 C CG2   . THR E 808 ? 0.52344 0.49856 0.43524 -0.06910 -0.03530 -0.12287 804 THR E CG2   
19069 N N     . LEU E 809 ? 0.62243 0.57844 0.51710 -0.06846 -0.03500 -0.11309 805 LEU E N     
19070 C CA    . LEU E 809 ? 0.58120 0.53147 0.46946 -0.06638 -0.03421 -0.11082 805 LEU E CA    
19071 C C     . LEU E 809 ? 0.64791 0.60000 0.53679 -0.06350 -0.03450 -0.11312 805 LEU E C     
19072 O O     . LEU E 809 ? 0.56709 0.52196 0.46142 -0.06104 -0.03692 -0.11521 805 LEU E O     
19073 C CB    . LEU E 809 ? 0.54192 0.48463 0.43001 -0.06109 -0.03756 -0.10683 805 LEU E CB    
19074 C CG    . LEU E 809 ? 0.57808 0.51812 0.46485 -0.06356 -0.03704 -0.10387 805 LEU E CG    
19075 C CD1   . LEU E 809 ? 0.49769 0.43273 0.38651 -0.05793 -0.03987 -0.10083 805 LEU E CD1   
19076 C CD2   . LEU E 809 ? 0.59083 0.52905 0.46868 -0.07008 -0.03218 -0.10223 805 LEU E CD2   
19077 N N     . THR E 810 ? 0.59061 0.54096 0.47350 -0.06430 -0.03171 -0.11248 806 THR E N     
19078 C CA    . THR E 810 ? 0.67087 0.62130 0.55327 -0.06074 -0.03218 -0.11369 806 THR E CA    
19079 C C     . THR E 810 ? 0.63860 0.58128 0.51909 -0.05444 -0.03518 -0.11017 806 THR E C     
19080 O O     . THR E 810 ? 0.65379 0.59231 0.53315 -0.05376 -0.03564 -0.10711 806 THR E O     
19081 C CB    . THR E 810 ? 0.66013 0.61418 0.53768 -0.06550 -0.02703 -0.11536 806 THR E CB    
19082 O OG1   . THR E 810 ? 0.66103 0.60883 0.53122 -0.06701 -0.02486 -0.11168 806 THR E OG1   
19083 C CG2   . THR E 810 ? 0.56566 0.52824 0.44514 -0.07256 -0.02336 -0.11887 806 THR E CG2   
19084 N N     . GLU E 811 ? 0.59778 0.53941 0.47834 -0.05013 -0.03685 -0.11080 807 GLU E N     
19085 C CA    . GLU E 811 ? 0.61944 0.55529 0.49906 -0.04409 -0.03944 -0.10805 807 GLU E CA    
19086 C C     . GLU E 811 ? 0.68060 0.61487 0.55518 -0.04571 -0.03556 -0.10582 807 GLU E C     
19087 O O     . GLU E 811 ? 0.66610 0.59750 0.54130 -0.04275 -0.03621 -0.10321 807 GLU E O     
19088 C CB    . GLU E 811 ? 0.67224 0.60666 0.55122 -0.04018 -0.04150 -0.10888 807 GLU E CB    
19089 C CG    . GLU E 811 ? 0.63592 0.56531 0.51617 -0.03358 -0.04495 -0.10589 807 GLU E CG    
19090 C CD    . GLU E 811 ? 0.71108 0.63851 0.59723 -0.03151 -0.04811 -0.10289 807 GLU E CD    
19091 O OE1   . GLU E 811 ? 0.70295 0.63315 0.59387 -0.03075 -0.04755 -0.10221 807 GLU E OE1   
19092 O OE2   . GLU E 811 ? 0.72211 0.64535 0.60705 -0.03249 -0.05001 -0.10130 807 GLU E OE2   
19093 N N     . ASP E 812 ? 0.70416 0.64037 0.57366 -0.05118 -0.03097 -0.10664 808 ASP E N     
19094 C CA    . ASP E 812 ? 0.62757 0.55987 0.49022 -0.05398 -0.02716 -0.10368 808 ASP E CA    
19095 C C     . ASP E 812 ? 0.63808 0.56654 0.49828 -0.05760 -0.02624 -0.10067 808 ASP E C     
19096 O O     . ASP E 812 ? 0.66993 0.59243 0.52519 -0.05796 -0.02482 -0.09688 808 ASP E O     
19097 C CB    . ASP E 812 ? 0.65615 0.59097 0.51375 -0.05919 -0.02266 -0.10536 808 ASP E CB    
19098 C CG    . ASP E 812 ? 0.69400 0.63168 0.55268 -0.05577 -0.02291 -0.10758 808 ASP E CG    
19099 O OD1   . ASP E 812 ? 0.66820 0.60347 0.52852 -0.04965 -0.02568 -0.10641 808 ASP E OD1   
19100 O OD2   . ASP E 812 ? 0.85991 0.80275 0.71795 -0.05947 -0.02011 -0.11056 808 ASP E OD2   
19101 N N     . ASP E 813 ? 0.59027 0.52161 0.45332 -0.06057 -0.02694 -0.10208 809 ASP E N     
19102 C CA    . ASP E 813 ? 0.62898 0.55653 0.48960 -0.06392 -0.02641 -0.09912 809 ASP E CA    
19103 C C     . ASP E 813 ? 0.61524 0.53910 0.47923 -0.05883 -0.02942 -0.09631 809 ASP E C     
19104 O O     . ASP E 813 ? 0.58666 0.50439 0.44568 -0.06056 -0.02823 -0.09229 809 ASP E O     
19105 C CB    . ASP E 813 ? 0.69418 0.62679 0.55830 -0.06779 -0.02664 -0.10156 809 ASP E CB    
19106 C CG    . ASP E 813 ? 0.75093 0.68843 0.61195 -0.07415 -0.02262 -0.10441 809 ASP E CG    
19107 O OD1   . ASP E 813 ? 0.75249 0.68712 0.60622 -0.07743 -0.01912 -0.10319 809 ASP E OD1   
19108 O OD2   . ASP E 813 ? 0.66113 0.60570 0.52725 -0.07614 -0.02271 -0.10796 809 ASP E OD2   
19109 N N     . ALA E 814 ? 0.58880 0.51592 0.46088 -0.05282 -0.03328 -0.09824 810 ALA E N     
19110 C CA    . ALA E 814 ? 0.56808 0.49342 0.44460 -0.04843 -0.03549 -0.09607 810 ALA E CA    
19111 C C     . ALA E 814 ? 0.56023 0.48174 0.43272 -0.04648 -0.03359 -0.09330 810 ALA E C     
19112 O O     . ALA E 814 ? 0.49322 0.41012 0.36405 -0.04624 -0.03296 -0.08949 810 ALA E O     
19113 C CB    . ALA E 814 ? 0.54775 0.47751 0.43399 -0.04302 -0.04016 -0.09906 810 ALA E CB    
19114 N N     . SER E 815 ? 0.55804 0.48079 0.42831 -0.04530 -0.03256 -0.09486 811 SER E N     
19115 C CA    . SER E 815 ? 0.56450 0.48380 0.43086 -0.04360 -0.03062 -0.09230 811 SER E CA    
19116 C C     . SER E 815 ? 0.50543 0.41653 0.36196 -0.04810 -0.02729 -0.08788 811 SER E C     
19117 O O     . SER E 815 ? 0.52870 0.43432 0.38194 -0.04676 -0.02641 -0.08425 811 SER E O     
19118 C CB    . SER E 815 ? 0.62359 0.54610 0.48930 -0.04177 -0.03017 -0.09505 811 SER E CB    
19119 O OG    . SER E 815 ? 0.56966 0.49748 0.44325 -0.03672 -0.03405 -0.09845 811 SER E OG    
19120 N N     . ALA E 816 ? 0.56966 0.47922 0.42098 -0.05361 -0.02549 -0.08798 812 ALA E N     
19121 C CA    . ALA E 816 ? 0.56653 0.46727 0.40797 -0.05810 -0.02285 -0.08374 812 ALA E CA    
19122 C C     . ALA E 816 ? 0.58994 0.48493 0.43093 -0.05736 -0.02439 -0.07981 812 ALA E C     
19123 O O     . ALA E 816 ? 0.56862 0.45534 0.40343 -0.05710 -0.02357 -0.07565 812 ALA E O     
19124 C CB    . ALA E 816 ? 0.40016 0.30120 0.23667 -0.06476 -0.02062 -0.08489 812 ALA E CB    
19125 N N     . ALA E 817 ? 0.52932 0.42836 0.37680 -0.05692 -0.02673 -0.08110 813 ALA E N     
19126 C CA    . ALA E 817 ? 0.55982 0.45416 0.40770 -0.05605 -0.02827 -0.07756 813 ALA E CA    
19127 C C     . ALA E 817 ? 0.53854 0.43191 0.39013 -0.05069 -0.02940 -0.07594 813 ALA E C     
19128 O O     . ALA E 817 ? 0.55662 0.44278 0.40478 -0.05001 -0.02975 -0.07168 813 ALA E O     
19129 C CB    . ALA E 817 ? 0.45254 0.35245 0.30740 -0.05683 -0.03037 -0.07973 813 ALA E CB    
19130 N N     . ARG E 818 ? 0.44538 0.34559 0.30355 -0.04697 -0.03003 -0.07918 814 ARG E N     
19131 C CA    . ARG E 818 ? 0.48528 0.38463 0.34621 -0.04265 -0.03052 -0.07752 814 ARG E CA    
19132 C C     . ARG E 818 ? 0.52671 0.41823 0.37893 -0.04259 -0.02836 -0.07397 814 ARG E C     
19133 O O     . ARG E 818 ? 0.49139 0.37697 0.34159 -0.04061 -0.02859 -0.07021 814 ARG E O     
19134 C CB    . ARG E 818 ? 0.50664 0.41534 0.37635 -0.03917 -0.03173 -0.08203 814 ARG E CB    
19135 C CG    . ARG E 818 ? 0.49938 0.40771 0.37179 -0.03551 -0.03184 -0.08033 814 ARG E CG    
19136 C CD    . ARG E 818 ? 0.53037 0.44629 0.40762 -0.03296 -0.03204 -0.08439 814 ARG E CD    
19137 N NE    . ARG E 818 ? 0.59758 0.51273 0.46876 -0.03394 -0.03037 -0.08541 814 ARG E NE    
19138 C CZ    . ARG E 818 ? 0.57410 0.49508 0.44765 -0.03197 -0.03062 -0.08906 814 ARG E CZ    
19139 N NH1   . ARG E 818 ? 0.62595 0.55434 0.50804 -0.02887 -0.03263 -0.09239 814 ARG E NH1   
19140 N NH2   . ARG E 818 ? 0.63858 0.55772 0.50558 -0.03343 -0.02870 -0.08934 814 ARG E NH2   
19141 N N     . ASP E 819 ? 0.55819 0.44942 0.40520 -0.04473 -0.02627 -0.07519 815 ASP E N     
19142 C CA    . ASP E 819 ? 0.57043 0.45417 0.40916 -0.04500 -0.02408 -0.07209 815 ASP E CA    
19143 C C     . ASP E 819 ? 0.56372 0.43682 0.39448 -0.04738 -0.02388 -0.06746 815 ASP E C     
19144 O O     . ASP E 819 ? 0.45132 0.31708 0.27725 -0.04579 -0.02342 -0.06406 815 ASP E O     
19145 C CB    . ASP E 819 ? 0.47106 0.35689 0.30599 -0.04746 -0.02168 -0.07450 815 ASP E CB    
19146 C CG    . ASP E 819 ? 0.58568 0.48102 0.42755 -0.04438 -0.02217 -0.07884 815 ASP E CG    
19147 O OD1   . ASP E 819 ? 0.61365 0.51238 0.46171 -0.04014 -0.02382 -0.07921 815 ASP E OD1   
19148 O OD2   . ASP E 819 ? 0.69009 0.58919 0.53088 -0.04637 -0.02091 -0.08180 815 ASP E OD2   
19149 N N     . ALA E 820 ? 0.50330 0.37534 0.33247 -0.05111 -0.02441 -0.06736 816 ALA E N     
19150 C CA    . ALA E 820 ? 0.56365 0.42558 0.38546 -0.05316 -0.02484 -0.06298 816 ALA E CA    
19151 C C     . ALA E 820 ? 0.55166 0.41075 0.37675 -0.04925 -0.02715 -0.06026 816 ALA E C     
19152 O O     . ALA E 820 ? 0.63095 0.48057 0.44975 -0.04881 -0.02761 -0.05628 816 ALA E O     
19153 C CB    . ALA E 820 ? 0.46828 0.33065 0.28819 -0.05819 -0.02498 -0.06363 816 ALA E CB    
19154 N N     . ALA E 821 ? 0.46409 0.33099 0.29888 -0.04638 -0.02870 -0.06241 817 ALA E N     
19155 C CA    . ALA E 821 ? 0.48337 0.34792 0.32154 -0.04274 -0.03057 -0.05988 817 ALA E CA    
19156 C C     . ALA E 821 ? 0.51741 0.37826 0.35355 -0.03915 -0.02985 -0.05804 817 ALA E C     
19157 O O     . ALA E 821 ? 0.50362 0.35601 0.33569 -0.03732 -0.03093 -0.05428 817 ALA E O     
19158 C CB    . ALA E 821 ? 0.54176 0.41554 0.39073 -0.04106 -0.03217 -0.06279 817 ALA E CB    
19159 N N     . VAL E 822 ? 0.47250 0.33812 0.30985 -0.03835 -0.02824 -0.06054 818 VAL E N     
19160 C CA    . VAL E 822 ? 0.54133 0.40414 0.37669 -0.03526 -0.02728 -0.05906 818 VAL E CA    
19161 C C     . VAL E 822 ? 0.50688 0.35930 0.33258 -0.03623 -0.02625 -0.05573 818 VAL E C     
19162 O O     . VAL E 822 ? 0.46144 0.30445 0.28128 -0.03405 -0.02681 -0.05247 818 VAL E O     
19163 C CB    . VAL E 822 ? 0.46395 0.33442 0.30227 -0.03463 -0.02575 -0.06266 818 VAL E CB    
19164 C CG1   . VAL E 822 ? 0.41767 0.28539 0.25346 -0.03186 -0.02449 -0.06113 818 VAL E CG1   
19165 C CG2   . VAL E 822 ? 0.47286 0.35307 0.32092 -0.03318 -0.02725 -0.06605 818 VAL E CG2   
19166 N N     . GLN E 823 ? 0.49534 0.34473 0.31490 -0.04031 -0.02507 -0.05592 819 GLN E N     
19167 C CA    . GLN E 823 ? 0.57662 0.41537 0.38654 -0.04156 -0.02429 -0.05279 819 GLN E CA    
19168 C C     . GLN E 823 ? 0.55007 0.38053 0.35696 -0.04093 -0.02672 -0.04920 819 GLN E C     
19169 O O     . GLN E 823 ? 0.56027 0.37863 0.35822 -0.03989 -0.02729 -0.04584 819 GLN E O     
19170 C CB    . GLN E 823 ? 0.59404 0.43113 0.39762 -0.04668 -0.02240 -0.05376 819 GLN E CB    
19171 C CG    . GLN E 823 ? 0.61716 0.44281 0.41023 -0.04831 -0.02152 -0.05072 819 GLN E CG    
19172 C CD    . GLN E 823 ? 0.68637 0.50964 0.47812 -0.04491 -0.02029 -0.05008 819 GLN E CD    
19173 O OE1   . GLN E 823 ? 0.55903 0.38970 0.35560 -0.04319 -0.01886 -0.05251 819 GLN E OE1   
19174 N NE2   . GLN E 823 ? 0.69936 0.51242 0.48466 -0.04384 -0.02099 -0.04696 819 GLN E NE2   
19175 N N     . SER E 824 ? 0.50125 0.33503 0.31251 -0.04198 -0.02849 -0.04956 820 SER E N     
19176 C CA    . SER E 824 ? 0.53211 0.35531 0.33780 -0.04175 -0.03130 -0.04570 820 SER E CA    
19177 C C     . SER E 824 ? 0.59665 0.41363 0.40111 -0.03727 -0.03317 -0.04343 820 SER E C     
19178 O O     . SER E 824 ? 0.54755 0.35231 0.34402 -0.03569 -0.03511 -0.03984 820 SER E O     
19179 C CB    . SER E 824 ? 0.49370 0.32351 0.30569 -0.04379 -0.03257 -0.04701 820 SER E CB    
19180 O OG    . SER E 824 ? 0.58221 0.40259 0.38959 -0.04327 -0.03552 -0.04337 820 SER E OG    
19181 N N     . ALA E 825 ? 0.49420 0.31928 0.30638 -0.03496 -0.03289 -0.04560 821 ALA E N     
19182 C CA    . ALA E 825 ? 0.55024 0.36967 0.36117 -0.03070 -0.03460 -0.04355 821 ALA E CA    
19183 C C     . ALA E 825 ? 0.55792 0.36986 0.36166 -0.02872 -0.03342 -0.04208 821 ALA E C     
19184 O O     . ALA E 825 ? 0.46752 0.27074 0.26693 -0.02530 -0.03524 -0.03951 821 ALA E O     
19185 C CB    . ALA E 825 ? 0.45218 0.28156 0.27229 -0.02910 -0.03461 -0.04620 821 ALA E CB    
19186 N N     . ALA E 826 ? 0.53629 0.35196 0.33914 -0.03064 -0.03043 -0.04396 822 ALA E N     
19187 C CA    . ALA E 826 ? 0.51535 0.32491 0.31206 -0.02899 -0.02896 -0.04297 822 ALA E CA    
19188 C C     . ALA E 826 ? 0.54670 0.34251 0.33347 -0.02877 -0.03041 -0.03960 822 ALA E C     
19189 O O     . ALA E 826 ? 0.51360 0.30134 0.29568 -0.02540 -0.03126 -0.03781 822 ALA E O     
19190 C CB    . ALA E 826 ? 0.48119 0.29880 0.28001 -0.03125 -0.02548 -0.04597 822 ALA E CB    
19191 N N     . GLU E 827 ? 0.56236 0.35535 0.34581 -0.03221 -0.03090 -0.03888 823 GLU E N     
19192 C CA    . GLU E 827 ? 0.57395 0.35332 0.34717 -0.03225 -0.03261 -0.03574 823 GLU E CA    
19193 C C     . GLU E 827 ? 0.55550 0.32716 0.32658 -0.02987 -0.03672 -0.03297 823 GLU E C     
19194 O O     . GLU E 827 ? 0.60992 0.36983 0.37263 -0.02906 -0.03891 -0.03040 823 GLU E O     
19195 C CB    . GLU E 827 ? 0.58145 0.35991 0.35060 -0.03725 -0.03152 -0.03588 823 GLU E CB    
19196 C CG    . GLU E 827 ? 0.62365 0.41020 0.39853 -0.04062 -0.03188 -0.03717 823 GLU E CG    
19197 C CD    . GLU E 827 ? 0.90024 0.68452 0.66989 -0.04559 -0.03101 -0.03697 823 GLU E CD    
19198 O OE1   . GLU E 827 ? 0.94379 0.71504 0.70313 -0.04632 -0.03284 -0.03379 823 GLU E OE1   
19199 O OE2   . GLU E 827 ? 0.88385 0.67920 0.65953 -0.04858 -0.02874 -0.04007 823 GLU E OE2   
19200 N N     . ARG E 828 ? 0.54802 0.32583 0.32645 -0.02853 -0.03807 -0.03353 824 ARG E N     
19201 C CA    . ARG E 828 ? 0.50882 0.28046 0.28623 -0.02633 -0.04198 -0.03112 824 ARG E CA    
19202 C C     . ARG E 828 ? 0.58581 0.35633 0.36609 -0.02112 -0.04356 -0.03061 824 ARG E C     
19203 O O     . ARG E 828 ? 0.58284 0.34514 0.35987 -0.01801 -0.04673 -0.02840 824 ARG E O     
19204 C CB    . ARG E 828 ? 0.49863 0.27739 0.28196 -0.02940 -0.04276 -0.03190 824 ARG E CB    
19205 C CG    . ARG E 828 ? 0.58485 0.36173 0.36368 -0.03426 -0.04241 -0.03149 824 ARG E CG    
19206 C CD    . ARG E 828 ? 0.58369 0.36921 0.36939 -0.03741 -0.04274 -0.03284 824 ARG E CD    
19207 N NE    . ARG E 828 ? 0.82733 0.61143 0.61614 -0.03488 -0.04595 -0.03141 824 ARG E NE    
19208 C CZ    . ARG E 828 ? 0.81433 0.60113 0.60606 -0.03718 -0.04743 -0.03123 824 ARG E CZ    
19209 N NH1   . ARG E 828 ? 0.79824 0.58889 0.58972 -0.04206 -0.04612 -0.03227 824 ARG E NH1   
19210 N NH2   . ARG E 828 ? 0.63971 0.42559 0.43484 -0.03455 -0.05024 -0.03006 824 ARG E NH2   
19211 N N     . VAL E 829 ? 0.56127 0.33986 0.34758 -0.02001 -0.04164 -0.03266 825 VAL E N     
19212 C CA    . VAL E 829 ? 0.50302 0.28028 0.29148 -0.01531 -0.04304 -0.03214 825 VAL E CA    
19213 C C     . VAL E 829 ? 0.49683 0.27660 0.28508 -0.01397 -0.04021 -0.03360 825 VAL E C     
19214 O O     . VAL E 829 ? 0.56354 0.34368 0.35382 -0.01055 -0.04073 -0.03362 825 VAL E O     
19215 C CB    . VAL E 829 ? 0.48615 0.27032 0.28270 -0.01492 -0.04457 -0.03278 825 VAL E CB    
19216 C CG1   . VAL E 829 ? 0.55624 0.33755 0.35314 -0.01577 -0.04752 -0.03119 825 VAL E CG1   
19217 C CG2   . VAL E 829 ? 0.53349 0.32941 0.33663 -0.01801 -0.04203 -0.03582 825 VAL E CG2   
19218 N N     . GLY E 830 ? 0.51431 0.29595 0.30010 -0.01676 -0.03719 -0.03486 826 GLY E N     
19219 C CA    . GLY E 830 ? 0.46316 0.24766 0.24879 -0.01580 -0.03429 -0.03636 826 GLY E CA    
19220 C C     . GLY E 830 ? 0.51571 0.31106 0.30873 -0.01592 -0.03295 -0.03867 826 GLY E C     
19221 O O     . GLY E 830 ? 0.56897 0.36594 0.36221 -0.01390 -0.03159 -0.03939 826 GLY E O     
19222 N N     . ALA E 831 ? 0.49468 0.29766 0.29383 -0.01821 -0.03341 -0.04002 827 ALA E N     
19223 C CA    . ALA E 831 ? 0.48340 0.29648 0.28984 -0.01807 -0.03276 -0.04243 827 ALA E CA    
19224 C C     . ALA E 831 ? 0.46600 0.28651 0.27385 -0.01968 -0.02921 -0.04516 827 ALA E C     
19225 O O     . ALA E 831 ? 0.46570 0.28670 0.27130 -0.02228 -0.02717 -0.04590 827 ALA E O     
19226 C CB    . ALA E 831 ? 0.47349 0.29344 0.28676 -0.02016 -0.03408 -0.04379 827 ALA E CB    
19227 N N     . VAL E 832 ? 0.43885 0.26506 0.25032 -0.01806 -0.02870 -0.04662 828 VAL E N     
19228 C CA    . VAL E 832 ? 0.51257 0.34768 0.32688 -0.01924 -0.02570 -0.04962 828 VAL E CA    
19229 C C     . VAL E 832 ? 0.45946 0.30526 0.28218 -0.01964 -0.02643 -0.05255 828 VAL E C     
19230 O O     . VAL E 832 ? 0.44969 0.29443 0.27431 -0.01759 -0.02893 -0.05174 828 VAL E O     
19231 C CB    . VAL E 832 ? 0.41556 0.24786 0.22595 -0.01685 -0.02430 -0.04895 828 VAL E CB    
19232 C CG1   . VAL E 832 ? 0.38795 0.23032 0.20181 -0.01809 -0.02130 -0.05216 828 VAL E CG1   
19233 C CG2   . VAL E 832 ? 0.40193 0.22368 0.20456 -0.01612 -0.02376 -0.04653 828 VAL E CG2   
19234 N N     . LEU E 833 ? 0.41678 0.27275 0.24466 -0.02205 -0.02456 -0.05612 829 LEU E N     
19235 C CA    . LEU E 833 ? 0.49815 0.36528 0.33468 -0.02218 -0.02523 -0.05974 829 LEU E CA    
19236 C C     . LEU E 833 ? 0.55493 0.42381 0.39189 -0.01973 -0.02548 -0.06010 829 LEU E C     
19237 O O     . LEU E 833 ? 0.56803 0.43668 0.40168 -0.01907 -0.02342 -0.06002 829 LEU E O     
19238 C CB    . LEU E 833 ? 0.47171 0.34984 0.31359 -0.02442 -0.02324 -0.06399 829 LEU E CB    
19239 C CG    . LEU E 833 ? 0.51235 0.40340 0.36419 -0.02424 -0.02404 -0.06878 829 LEU E CG    
19240 C CD1   . LEU E 833 ? 0.43392 0.32501 0.28999 -0.02467 -0.02656 -0.06875 829 LEU E CD1   
19241 C CD2   . LEU E 833 ? 0.53972 0.43487 0.39036 -0.02659 -0.02270 -0.07208 829 LEU E CD2   
19242 N N     . ARG E 834 ? 0.52641 0.39668 0.36720 -0.01844 -0.02815 -0.06038 830 ARG E N     
19243 C CA    . ARG E 834 ? 0.56245 0.43296 0.40274 -0.01607 -0.02917 -0.06025 830 ARG E CA    
19244 C C     . ARG E 834 ? 0.67627 0.55803 0.52086 -0.01680 -0.02692 -0.06443 830 ARG E C     
19245 O O     . ARG E 834 ? 0.66085 0.55286 0.51287 -0.01830 -0.02656 -0.06855 830 ARG E O     
19246 C CB    . ARG E 834 ? 0.56514 0.43458 0.40896 -0.01468 -0.03306 -0.05979 830 ARG E CB    
19247 C CG    . ARG E 834 ? 0.54433 0.41331 0.38737 -0.01215 -0.03507 -0.05951 830 ARG E CG    
19248 C CD    . ARG E 834 ? 0.54416 0.40210 0.37923 -0.00937 -0.03647 -0.05521 830 ARG E CD    
19249 N NE    . ARG E 834 ? 0.65356 0.51079 0.48755 -0.00695 -0.03904 -0.05479 830 ARG E NE    
19250 C CZ    . ARG E 834 ? 0.57594 0.42981 0.41165 -0.00495 -0.04373 -0.05357 830 ARG E CZ    
19251 N NH1   . ARG E 834 ? 0.58421 0.43737 0.41859 -0.00284 -0.04654 -0.05319 830 ARG E NH1   
19252 N NH2   . ARG E 834 ? 0.51390 0.36510 0.35283 -0.00512 -0.04591 -0.05265 830 ARG E NH2   
19253 N N     . GLY E 835 ? 0.88946 0.76999 0.72979 -0.01554 -0.02546 -0.06368 831 GLY E N     
19254 C CA    . GLY E 835 ? 0.86254 0.75362 0.70655 -0.01587 -0.02342 -0.06745 831 GLY E CA    
19255 C C     . GLY E 835 ? 0.92213 0.81320 0.76452 -0.01384 -0.02470 -0.06709 831 GLY E C     
19256 O O     . GLY E 835 ? 0.95069 0.83251 0.78796 -0.01186 -0.02708 -0.06348 831 GLY E O     
19257 P P     . G   F 1   ? 2.28387 2.37271 2.88104 0.05084  -0.12587 0.05561  1   G   F P     
19258 O OP1   . G   F 1   ? 2.17487 2.24969 2.75833 0.04666  -0.12081 0.05556  1   G   F OP1   
19259 O OP2   . G   F 1   ? 2.39396 2.48089 2.98564 0.05860  -0.13063 0.05896  1   G   F OP2   
19260 O "O5'" . G   F 1   ? 2.38392 2.48803 2.99014 0.04734  -0.13318 0.05037  1   G   F "O5'" 
19261 C "C5'" . G   F 1   ? 2.42485 2.53736 3.03142 0.05150  -0.14257 0.04948  1   G   F "C5'" 
19262 C "C4'" . G   F 1   ? 2.42134 2.54155 3.02809 0.04701  -0.14860 0.04454  1   G   F "C4'" 
19263 O "O4'" . G   F 1   ? 2.35745 2.46506 2.94884 0.04340  -0.14651 0.04392  1   G   F "O4'" 
19264 C "C3'" . G   F 1   ? 2.49543 2.62869 3.11828 0.04092  -0.14751 0.04043  1   G   F "C3'" 
19265 O "O3'" . G   F 1   ? 2.57740 2.72655 3.21554 0.04327  -0.15239 0.03925  1   G   F "O3'" 
19266 C "C2'" . G   F 1   ? 2.44692 2.57953 3.06227 0.03566  -0.15084 0.03645  1   G   F "C2'" 
19267 O "O2'" . G   F 1   ? 2.43712 2.57846 3.05192 0.03800  -0.16049 0.03436  1   G   F "O2'" 
19268 C "C1'" . G   F 1   ? 2.41326 2.52744 3.00932 0.03652  -0.14737 0.03920  1   G   F "C1'" 
19269 N N9    . G   F 1   ? 1.99710 2.10237 2.59120 0.03121  -0.13841 0.03930  1   G   F N9    
19270 C C8    . G   F 1   ? 1.88737 1.98211 2.47893 0.03246  -0.13023 0.04309  1   G   F C8    
19271 N N7    . G   F 1   ? 1.78901 1.87765 2.37924 0.02677  -0.12344 0.04209  1   G   F N7    
19272 C C5    . G   F 1   ? 1.73740 1.83282 2.32928 0.02143  -0.12737 0.03737  1   G   F C5    
19273 C C6    . G   F 1   ? 1.65202 1.74519 2.24348 0.01412  -0.12333 0.03435  1   G   F C6    
19274 O O6    . G   F 1   ? 1.56197 1.64650 2.15135 0.01080  -0.11532 0.03519  1   G   F O6    
19275 N N1    . G   F 1   ? 1.64013 1.74237 2.23370 0.01055  -0.12975 0.02985  1   G   F N1    
19276 C C2    . G   F 1   ? 1.64872 1.76102 2.24464 0.01357  -0.13880 0.02840  1   G   F C2    
19277 N N2    . G   F 1   ? 1.58454 1.70451 2.18225 0.00903  -0.14372 0.02385  1   G   F N2    
19278 N N3    . G   F 1   ? 1.74432 1.85893 2.34074 0.02045  -0.14270 0.03114  1   G   F N3    
19279 C C4    . G   F 1   ? 1.82343 1.92919 2.41772 0.02404  -0.13660 0.03558  1   G   F C4    
19280 P P     . G   F 2   ? 2.37500 2.53446 3.03242 0.04105  -0.14740 0.03873  2   G   F P     
19281 O OP1   . G   F 2   ? 2.35240 2.51666 3.01689 0.04783  -0.14894 0.04184  2   G   F OP1   
19282 O OP2   . G   F 2   ? 2.30704 2.45693 2.96257 0.03616  -0.13798 0.03934  2   G   F OP2   
19283 O "O5'" . G   F 2   ? 2.25378 2.42980 2.92353 0.03643  -0.15290 0.03333  2   G   F "O5'" 
19284 C "C5'" . G   F 2   ? 2.22654 2.41247 2.91249 0.03168  -0.14904 0.03109  2   G   F "C5'" 
19285 C "C4'" . G   F 2   ? 2.25611 2.45139 2.94659 0.02538  -0.15283 0.02578  2   G   F "C4'" 
19286 O "O4'" . G   F 2   ? 2.26745 2.45257 2.94152 0.02330  -0.15457 0.02475  2   G   F "O4'" 
19287 C "C3'" . G   F 2   ? 2.26875 2.46811 2.97014 0.01832  -0.14664 0.02334  2   G   F "C3'" 
19288 O "O3'" . G   F 2   ? 2.29038 2.50459 3.01043 0.01837  -0.14712 0.02227  2   G   F "O3'" 
19289 C "C2'" . G   F 2   ? 2.23816 2.43855 2.93420 0.01242  -0.14989 0.01897  2   G   F "C2'" 
19290 O "O2'" . G   F 2   ? 2.27097 2.48716 2.97651 0.01186  -0.15784 0.01531  2   G   F "O2'" 
19291 C "C1'" . G   F 2   ? 2.23654 2.42354 2.91295 0.01564  -0.15243 0.02091  2   G   F "C1'" 
19292 N N9    . G   F 2   ? 2.17176 2.34239 2.83588 0.01304  -0.14498 0.02265  2   G   F N9    
19293 C C8    . G   F 2   ? 2.10443 2.26056 2.75632 0.01735  -0.14119 0.02715  2   G   F C8    
19294 N N7    . G   F 2   ? 1.98472 2.12822 2.62729 0.01370  -0.13475 0.02771  2   G   F N7    
19295 C C5    . G   F 2   ? 1.97626 2.12619 2.62517 0.00655  -0.13431 0.02331  2   G   F C5    
19296 C C6    . G   F 2   ? 1.92001 2.06203 2.56384 0.00017  -0.12861 0.02174  2   G   F C6    
19297 O O6    . G   F 2   ? 1.86551 1.99292 2.49784 -0.00043 -0.12266 0.02396  2   G   F O6    
19298 N N1    . G   F 2   ? 1.98614 2.13910 2.63966 -0.00596 -0.13045 0.01703  2   G   F N1    
19299 C C2    . G   F 2   ? 2.00826 2.17775 2.67478 -0.00601 -0.13686 0.01419  2   G   F C2    
19300 N N2    . G   F 2   ? 1.97407 2.15205 2.64838 -0.01256 -0.13759 0.00973  2   G   F N2    
19301 N N3    . G   F 2   ? 2.06752 2.24467 2.73899 -0.00007 -0.14220 0.01557  2   G   F N3    
19302 C C4    . G   F 2   ? 2.08360 2.25024 2.74576 0.00600  -0.14059 0.02015  2   G   F C4    
19303 P P     . C   F 3   ? 2.25930 2.48249 2.99385 0.01097  -0.14291 0.01877  3   C   F P     
19304 O OP1   . C   F 3   ? 2.22238 2.45616 2.96005 0.00672  -0.14951 0.01377  3   C   F OP1   
19305 O OP2   . C   F 3   ? 2.16669 2.39781 2.91670 0.01314  -0.13968 0.02043  3   C   F OP2   
19306 O "O5'" . C   F 3   ? 2.12581 2.33399 2.85089 0.00638  -0.13425 0.01967  3   C   F "O5'" 
19307 C "C5'" . C   F 3   ? 2.01288 2.22248 2.74820 0.00153  -0.12672 0.01904  3   C   F "C5'" 
19308 C "C4'" . C   F 3   ? 1.95039 2.15893 2.68360 -0.00630 -0.12517 0.01512  3   C   F "C4'" 
19309 O "O4'" . C   F 3   ? 1.97769 2.17381 2.69252 -0.00650 -0.12675 0.01528  3   C   F "O4'" 
19310 C "C3'" . C   F 3   ? 1.90214 2.10517 2.63926 -0.01131 -0.11567 0.01536  3   C   F "C3'" 
19311 O "O3'" . C   F 3   ? 1.86988 2.08612 2.62537 -0.01417 -0.11407 0.01345  3   C   F "O3'" 
19312 C "C2'" . C   F 3   ? 1.85421 2.04957 2.58019 -0.01712 -0.11502 0.01268  3   C   F "C2'" 
19313 O "O2'" . C   F 3   ? 1.76546 1.97329 2.50007 -0.02241 -0.11934 0.00775  3   C   F "O2'" 
19314 C "C1'" . C   F 3   ? 1.89858 2.08600 2.60823 -0.01265 -0.12058 0.01407  3   C   F "C1'" 
19315 N N1    . C   F 3   ? 1.89483 2.06466 2.58990 -0.01006 -0.11499 0.01816  3   C   F N1    
19316 C C2    . C   F 3   ? 1.86227 2.02020 2.54737 -0.01490 -0.10954 0.01760  3   C   F C2    
19317 O O2    . C   F 3   ? 1.82063 1.98275 2.50923 -0.02136 -0.10940 0.01368  3   C   F O2    
19318 N N3    . C   F 3   ? 1.88657 2.02863 2.55835 -0.01242 -0.10453 0.02133  3   C   F N3    
19319 C C4    . C   F 3   ? 1.86721 2.00499 2.53537 -0.00550 -0.10481 0.02552  3   C   F C4    
19320 N N4    . C   F 3   ? 1.86022 1.98225 2.51507 -0.00338 -0.09973 0.02909  3   C   F N4    
19321 C C5    . C   F 3   ? 1.85156 2.00104 2.52954 -0.00043 -0.11035 0.02621  3   C   F C5    
19322 C C6    . C   F 3   ? 1.88903 2.05425 2.58019 -0.00290 -0.11527 0.02245  3   C   F C6    
19323 P P     . C   F 4   ? 1.80503 2.01921 2.56991 -0.01379 -0.10524 0.01633  4   C   F P     
19324 O OP1   . C   F 4   ? 1.75357 1.98463 2.53797 -0.01494 -0.10674 0.01430  4   C   F OP1   
19325 O OP2   . C   F 4   ? 1.78836 1.99127 2.54401 -0.00711 -0.10291 0.02143  4   C   F OP2   
19326 O "O5'" . C   F 4   ? 1.75159 1.95635 2.51215 -0.02068 -0.09762 0.01514  4   C   F "O5'" 
19327 C "C5'" . C   F 4   ? 1.74601 1.93329 2.49171 -0.01999 -0.09186 0.01812  4   C   F "C5'" 
19328 C "C4'" . C   F 4   ? 1.73702 1.91731 2.47472 -0.02674 -0.08935 0.01533  4   C   F "C4'" 
19329 O "O4'" . C   F 4   ? 1.74882 1.91812 2.46835 -0.02503 -0.09254 0.01598  4   C   F "O4'" 
19330 C "C3'" . C   F 4   ? 1.77171 1.94154 2.50792 -0.03023 -0.07939 0.01668  4   C   F "C3'" 
19331 O "O3'" . C   F 4   ? 1.81664 1.99583 2.56887 -0.03463 -0.07560 0.01475  4   C   F "O3'" 
19332 C "C2'" . C   F 4   ? 1.73797 1.89704 2.45919 -0.03436 -0.07904 0.01493  4   C   F "C2'" 
19333 O "O2'" . C   F 4   ? 1.61509 1.78286 2.34245 -0.04090 -0.08150 0.01004  4   C   F "O2'" 
19334 C "C1'" . C   F 4   ? 1.73964 1.89581 2.44868 -0.02929 -0.08645 0.01592  4   C   F "C1'" 
19335 N N1    . C   F 4   ? 1.75814 1.89888 2.45301 -0.02450 -0.08298 0.02047  4   C   F N1    
19336 C C2    . C   F 4   ? 1.74014 1.86611 2.42093 -0.02731 -0.07820 0.02091  4   C   F C2    
19337 O O2    . C   F 4   ? 1.68259 1.80856 2.36306 -0.03372 -0.07693 0.01750  4   C   F O2    
19338 N N3    . C   F 4   ? 1.78941 1.90138 2.45720 -0.02298 -0.07504 0.02504  4   C   F N3    
19339 C C4    . C   F 4   ? 1.78439 1.89659 2.45275 -0.01613 -0.07652 0.02866  4   C   F C4    
19340 N N4    . C   F 4   ? 1.79760 1.89565 2.45275 -0.01215 -0.07328 0.03266  4   C   F N4    
19341 C C5    . C   F 4   ? 1.76576 1.89271 2.44822 -0.01307 -0.08142 0.02831  4   C   F C5    
19342 C C6    . C   F 4   ? 1.76046 1.90130 2.45577 -0.01739 -0.08449 0.02418  4   C   F C6    
19343 P P     . A   F 5   ? 1.94891 2.12265 2.70712 -0.03464 -0.06581 0.01776  5   A   F P     
19344 O OP1   . A   F 5   ? 1.88469 2.06893 2.65850 -0.04050 -0.06314 0.01463  5   A   F OP1   
19345 O OP2   . A   F 5   ? 1.98011 2.15308 2.73955 -0.02716 -0.06587 0.02210  5   A   F OP2   
19346 O "O5'" . A   F 5   ? 1.91624 2.07190 2.65832 -0.03683 -0.05954 0.01911  5   A   F "O5'" 
19347 C "C5'" . A   F 5   ? 1.89223 2.04490 2.63084 -0.04390 -0.05760 0.01568  5   A   F "C5'" 
19348 C "C4'" . A   F 5   ? 1.88018 2.01499 2.60274 -0.04466 -0.05174 0.01766  5   A   F "C4'" 
19349 O "O4'" . A   F 5   ? 1.89903 2.02576 2.60588 -0.04035 -0.05642 0.01926  5   A   F "O4'" 
19350 C "C3'" . A   F 5   ? 1.80829 1.93392 2.53073 -0.04220 -0.04320 0.02186  5   A   F "C3'" 
19351 O "O3'" . A   F 5   ? 1.79288 1.92047 2.52559 -0.04721 -0.03635 0.02070  5   A   F "O3'" 
19352 C "C2'" . A   F 5   ? 1.79943 1.90785 2.50225 -0.04076 -0.04101 0.02407  5   A   F "C2'" 
19353 O "O2'" . A   F 5   ? 1.79071 1.89210 2.48754 -0.04712 -0.03706 0.02168  5   A   F "O2'" 
19354 C "C1'" . A   F 5   ? 1.86569 1.97666 2.56040 -0.03783 -0.05033 0.02315  5   A   F "C1'" 
19355 N N9    . A   F 5   ? 1.86355 1.97272 2.55475 -0.03006 -0.05294 0.02712  5   A   F N9    
19356 C C8    . A   F 5   ? 1.86491 1.98596 2.56565 -0.02563 -0.05872 0.02756  5   A   F C8    
19357 N N7    . A   F 5   ? 1.85651 1.97203 2.55067 -0.01891 -0.05975 0.03152  5   A   F N7    
19358 C C5    . A   F 5   ? 1.89115 1.99010 2.57045 -0.01896 -0.05426 0.03384  5   A   F C5    
19359 C C6    . A   F 5   ? 1.91653 2.00272 2.58301 -0.01356 -0.05237 0.03823  5   A   F C6    
19360 N N6    . A   F 5   ? 1.91905 2.00713 2.58556 -0.00675 -0.05598 0.04121  5   A   F N6    
19361 N N1    . A   F 5   ? 1.91192 1.98311 2.56529 -0.01542 -0.04657 0.03946  5   A   F N1    
19362 C C2    . A   F 5   ? 1.92438 1.99359 2.57764 -0.02219 -0.04298 0.03645  5   A   F C2    
19363 N N3    . A   F 5   ? 1.95356 2.03365 2.61803 -0.02772 -0.04426 0.03226  5   A   F N3    
19364 C C4    . A   F 5   ? 1.90851 2.00342 2.58586 -0.02576 -0.05002 0.03115  5   A   F C4    
19365 P P     . G   F 6   ? 1.55521 1.68063 2.29607 -0.04468 -0.02858 0.02441  6   G   F P     
19366 O OP1   . G   F 6   ? 1.33248 1.46337 2.08583 -0.05077 -0.02338 0.02200  6   G   F OP1   
19367 O OP2   . G   F 6   ? 1.45311 1.58573 2.20014 -0.03795 -0.03262 0.02696  6   G   F OP2   
19368 O "O5'" . G   F 6   ? 1.62199 1.72854 2.34629 -0.04302 -0.02240 0.02788  6   G   F "O5'" 
19369 C "C5'" . G   F 6   ? 1.52079 1.62072 2.24408 -0.03778 -0.01759 0.03259  6   G   F "C5'" 
19370 C "C4'" . G   F 6   ? 1.48046 1.56442 2.18483 -0.03445 -0.01639 0.03560  6   G   F "C4'" 
19371 O "O4'" . G   F 6   ? 1.65525 1.74078 2.35124 -0.03139 -0.02506 0.03503  6   G   F "O4'" 
19372 C "C3'" . G   F 6   ? 1.35226 1.42861 2.05407 -0.02848 -0.01188 0.04076  6   G   F "C3'" 
19373 O "O3'" . G   F 6   ? 1.27098 1.33957 1.97398 -0.03072 -0.00245 0.04227  6   G   F "O3'" 
19374 C "C2'" . G   F 6   ? 1.36197 1.42727 2.04562 -0.02443 -0.01529 0.04279  6   G   F "C2'" 
19375 O "O2'" . G   F 6   ? 1.19746 1.24890 1.86743 -0.02772 -0.01064 0.04266  6   G   F "O2'" 
19376 C "C1'" . G   F 6   ? 1.60416 1.67936 2.28836 -0.02516 -0.02489 0.03930  6   G   F "C1'" 
19377 N N9    . G   F 6   ? 1.66535 1.75026 2.35610 -0.01934 -0.03123 0.04063  6   G   F N9    
19378 C C8    . G   F 6   ? 1.65081 1.75212 2.35659 -0.01980 -0.03640 0.03814  6   G   F C8    
19379 N N7    . G   F 6   ? 1.65064 1.75739 2.35898 -0.01374 -0.04146 0.04009  6   G   F N7    
19380 C C5    . G   F 6   ? 1.65920 1.75222 2.35326 -0.00901 -0.03953 0.04414  6   G   F C5    
19381 C C6    . G   F 6   ? 1.60637 1.69760 2.29596 -0.00164 -0.04299 0.04770  6   G   F C6    
19382 O O6    . G   F 6   ? 1.51688 1.61867 2.21448 0.00235  -0.04870 0.04793  6   G   F O6    
19383 N N1    . G   F 6   ? 1.62984 1.70502 2.30374 0.00102  -0.03922 0.05119  6   G   F N1    
19384 C C2    . G   F 6   ? 1.65234 1.71492 2.31622 -0.00286 -0.03289 0.05124  6   G   F C2    
19385 N N2    . G   F 6   ? 1.63515 1.68320 2.28431 0.00063  -0.03004 0.05491  6   G   F N2    
19386 N N3    . G   F 6   ? 1.66818 1.73227 2.33612 -0.00966 -0.02961 0.04793  6   G   F N3    
19387 C C4    . G   F 6   ? 1.68038 1.75985 2.36344 -0.01240 -0.03321 0.04453  6   G   F C4    
19388 P P     . G   F 7   ? 1.18958 1.25975 1.90297 -0.02688 0.00299  0.04600  7   G   F P     
19389 O OP1   . G   F 7   ? 1.01948 1.08460 1.73661 -0.03137 0.01212  0.04591  7   G   F OP1   
19390 O OP2   . G   F 7   ? 0.98061 1.06678 1.70888 -0.02448 -0.00269 0.04521  7   G   F OP2   
19391 O "O5'" . G   F 7   ? 1.12605 1.18357 1.82528 -0.02028 0.00375  0.05079  7   G   F "O5'" 
19392 C "C5'" . G   F 7   ? 1.07815 1.12001 1.75969 -0.02090 0.00665  0.05188  7   G   F "C5'" 
19393 C "C4'" . G   F 7   ? 1.13028 1.16140 1.80169 -0.01443 0.00858  0.05688  7   G   F "C4'" 
19394 O "O4'" . G   F 7   ? 1.22554 1.25984 1.89199 -0.00934 0.00017  0.05763  7   G   F "O4'" 
19395 C "C3'" . G   F 7   ? 1.01356 1.04621 1.69511 -0.01110 0.01400  0.06031  7   G   F "C3'" 
19396 O "O3'" . G   F 7   ? 0.87600 0.89368 1.54542 -0.00808 0.01971  0.06440  7   G   F "O3'" 
19397 C "C2'" . G   F 7   ? 1.07847 1.12162 1.76672 -0.00552 0.00674  0.06132  7   G   F "C2'" 
19398 O "O2'" . G   F 7   ? 1.05996 1.10158 1.75179 -0.00002 0.00973  0.06559  7   G   F "O2'" 
19399 C "C1'" . G   F 7   ? 1.22462 1.26224 1.89741 -0.00331 0.00006  0.06116  7   G   F "C1'" 
19400 N N9    . G   F 7   ? 1.40994 1.45925 2.08770 -0.00010 -0.00919 0.06006  7   G   F N9    
19401 C C8    . G   F 7   ? 1.40040 1.46532 2.09201 -0.00251 -0.01417 0.05645  7   G   F C8    
19402 N N7    . G   F 7   ? 1.49105 1.56342 2.18355 0.00161  -0.02226 0.05636  7   G   F N7    
19403 C C5    . G   F 7   ? 1.56266 1.62352 2.24101 0.00705  -0.02264 0.06016  7   G   F C5    
19404 C C6    . G   F 7   ? 1.62769 1.68945 2.30015 0.01312  -0.02974 0.06186  7   G   F C6    
19405 O O6    . G   F 7   ? 1.63038 1.70374 2.30914 0.01501  -0.03742 0.06025  7   G   F O6    
19406 N N1    . G   F 7   ? 1.67895 1.72610 2.33639 0.01715  -0.02723 0.06583  7   G   F N1    
19407 C C2    . G   F 7   ? 1.61962 1.65321 2.26883 0.01560  -0.01895 0.06789  7   G   F C2    
19408 N N2    . G   F 7   ? 1.65051 1.67128 2.28536 0.02011  -0.01784 0.07169  7   G   F N2    
19409 N N3    . G   F 7   ? 1.54406 1.57674 2.19869 0.01002  -0.01228 0.06631  7   G   F N3    
19410 C C4    . G   F 7   ? 1.52584 1.57243 2.19495 0.00602  -0.01461 0.06248  7   G   F C4    
19411 P P     . U   F 8   ? 0.81797 0.82818 1.49014 -0.01050 0.03042  0.06605  8   U   F P     
19412 O OP1   . U   F 8   ? 1.00018 1.00136 1.66654 -0.00459 0.03411  0.07115  8   U   F OP1   
19413 O OP2   . U   F 8   ? 0.95550 0.95792 1.61948 -0.01658 0.03383  0.06347  8   U   F OP2   
19414 O "O5'" . U   F 8   ? 0.67681 0.70169 1.37002 -0.01271 0.03167  0.06434  8   U   F "O5'" 
19415 C "C5'" . U   F 8   ? 0.76749 0.79959 1.47178 -0.00787 0.03144  0.06697  8   U   F "C5'" 
19416 C "C4'" . U   F 8   ? 0.75776 0.79804 1.47900 -0.01108 0.03670  0.06599  8   U   F "C4'" 
19417 O "O4'" . U   F 8   ? 0.79573 0.84921 1.52782 -0.01584 0.03229  0.06129  8   U   F "O4'" 
19418 C "C3'" . U   F 8   ? 0.70745 0.73804 1.42628 -0.01534 0.04615  0.06625  8   U   F "C3'" 
19419 O "O3'" . U   F 8   ? 0.68592 0.70619 1.39992 -0.01147 0.05250  0.07078  8   U   F "O3'" 
19420 C "C2'" . U   F 8   ? 0.66936 0.71233 1.40608 -0.02007 0.04798  0.06326  8   U   F "C2'" 
19421 O "O2'" . U   F 8   ? 0.72453 0.77447 1.47441 -0.01663 0.05003  0.06563  8   U   F "O2'" 
19422 C "C1'" . U   F 8   ? 0.69082 0.74586 1.43171 -0.02151 0.03878  0.05944  8   U   F "C1'" 
19423 N N1    . U   F 8   ? 0.66178 0.71407 1.39609 -0.02766 0.03796  0.05555  8   U   F N1    
19424 C C2    . U   F 8   ? 0.67510 0.73245 1.41942 -0.03395 0.04175  0.05246  8   U   F C2    
19425 O O2    . U   F 8   ? 0.68185 0.74586 1.44012 -0.03462 0.04566  0.05281  8   U   F O2    
19426 N N3    . U   F 8   ? 0.66115 0.71544 1.39853 -0.03944 0.04076  0.04894  8   U   F N3    
19427 C C4    . U   F 8   ? 0.69134 0.73824 1.41318 -0.03930 0.03649  0.04820  8   U   F C4    
19428 O O4    . U   F 8   ? 0.70228 0.74727 1.41960 -0.04469 0.03613  0.04486  8   U   F O4    
19429 C C5    . U   F 8   ? 0.69438 0.73643 1.40663 -0.03263 0.03279  0.05154  8   U   F C5    
19430 C C6    . U   F 8   ? 0.64380 0.68861 1.36244 -0.02719 0.03362  0.05501  8   U   F C6    
19431 P P     . A   F 9   ? 0.53302 0.53617 1.23246 -0.01357 0.06005  0.07216  9   A   F P     
19432 O OP1   . A   F 9   ? 0.71899 0.71090 1.40474 -0.00759 0.06006  0.07644  9   A   F OP1   
19433 O OP2   . A   F 9   ? 0.53180 0.53335 1.22555 -0.01966 0.05872  0.06803  9   A   F OP2   
19434 O "O5'" . A   F 9   ? 0.53710 0.54012 1.24745 -0.01558 0.06921  0.07325  9   A   F "O5'" 
19435 C "C5'" . A   F 9   ? 0.54533 0.55004 1.26321 -0.01077 0.07217  0.07699  9   A   F "C5'" 
19436 C "C4'" . A   F 9   ? 0.50042 0.49527 1.21712 -0.01182 0.08225  0.07933  9   A   F "C4'" 
19437 O "O4'" . A   F 9   ? 0.47740 0.47893 1.20705 -0.01759 0.08649  0.07646  9   A   F "O4'" 
19438 C "C3'" . A   F 9   ? 0.41387 0.39220 1.11248 -0.01305 0.08635  0.08026  9   A   F "C3'" 
19439 O "O3'" . A   F 9   ? 0.41038 0.37889 1.10562 -0.01017 0.09384  0.08442  9   A   F "O3'" 
19440 C "C2'" . A   F 9   ? 0.50477 0.48368 1.20621 -0.02053 0.08964  0.07627  9   A   F "C2'" 
19441 O "O2'" . A   F 9   ? 0.46473 0.42955 1.15474 -0.02287 0.09665  0.07705  9   A   F "O2'" 
19442 C "C1'" . A   F 9   ? 0.52581 0.51629 1.24668 -0.02212 0.09264  0.07557  9   A   F "C1'" 
19443 N N9    . A   F 9   ? 0.54558 0.54384 1.27525 -0.02887 0.09252  0.07094  9   A   F N9    
19444 C C8    . A   F 9   ? 0.53284 0.53095 1.25633 -0.03335 0.08876  0.06714  9   A   F C8    
19445 N N7    . A   F 9   ? 0.51537 0.52139 1.24957 -0.03909 0.08973  0.06347  9   A   F N7    
19446 C C5    . A   F 9   ? 0.53018 0.54198 1.27860 -0.03833 0.09449  0.06495  9   A   F C5    
19447 C C6    . A   F 9   ? 0.55796 0.57905 1.32214 -0.04269 0.09764  0.06269  9   A   F C6    
19448 N N6    . A   F 9   ? 0.51058 0.53693 1.27892 -0.04893 0.09641  0.05828  9   A   F N6    
19449 N N1    . A   F 9   ? 0.54744 0.57225 1.32307 -0.04040 0.10216  0.06515  9   A   F N1    
19450 C C2    . A   F 9   ? 0.56379 0.58326 1.33516 -0.03415 0.10336  0.06957  9   A   F C2    
19451 N N3    . A   F 9   ? 0.63206 0.64262 1.38896 -0.02963 0.10073  0.07209  9   A   F N3    
19452 C C4    . A   F 9   ? 0.60447 0.61158 1.35030 -0.03205 0.09627  0.06955  9   A   F C4    
19453 P P     . G   F 10  ? 0.42208 0.37972 1.10308 -0.00353 0.09300  0.08896  10  G   F P     
19454 O OP1   . G   F 10  ? 0.47789 0.43042 1.16208 -0.00073 0.10056  0.09291  10  G   F OP1   
19455 O OP2   . G   F 10  ? 0.46288 0.42833 1.14418 0.00050  0.08357  0.08883  10  G   F OP2   
19456 O "O5'" . G   F 10  ? 0.49340 0.43670 1.15560 -0.00595 0.09459  0.08839  10  G   F "O5'" 
19457 C "C5'" . G   F 10  ? 0.47327 0.40287 1.11985 -0.00183 0.09649  0.09214  10  G   F "C5'" 
19458 C "C4'" . G   F 10  ? 0.50924 0.42546 1.14334 -0.00568 0.10254  0.09166  10  G   F "C4'" 
19459 O "O4'" . G   F 10  ? 0.45209 0.36772 1.09501 -0.00892 0.11105  0.09165  10  G   F "O4'" 
19460 C "C3'" . G   F 10  ? 0.45997 0.37640 1.08850 -0.01104 0.09911  0.08725  10  G   F "C3'" 
19461 O "O3'" . G   F 10  ? 0.47654 0.38717 1.09019 -0.00876 0.09323  0.08752  10  G   F "O3'" 
19462 C "C2'" . G   F 10  ? 0.45650 0.36363 1.08119 -0.01585 0.10768  0.08653  10  G   F "C2'" 
19463 O "O2'" . G   F 10  ? 0.46779 0.35949 1.07512 -0.01403 0.11090  0.08911  10  G   F "O2'" 
19464 C "C1'" . G   F 10  ? 0.44027 0.35107 1.07853 -0.01506 0.11422  0.08854  10  G   F "C1'" 
19465 N N9    . G   F 10  ? 0.53459 0.45727 1.18926 -0.01990 0.11499  0.08508  10  G   F N9    
19466 C C8    . G   F 10  ? 0.42447 0.35973 1.09620 -0.01860 0.11416  0.08529  10  G   F C8    
19467 N N7    . G   F 10  ? 0.51314 0.45709 1.19702 -0.02378 0.11522  0.08183  10  G   F N7    
19468 C C5    . G   F 10  ? 0.46768 0.40422 1.14193 -0.02881 0.11691  0.07920  10  G   F C5    
19469 C C6    . G   F 10  ? 0.40439 0.34493 1.08458 -0.03559 0.11854  0.07502  10  G   F C6    
19470 O O6    . G   F 10  ? 0.39192 0.34361 1.08749 -0.03861 0.11890  0.07279  10  G   F O6    
19471 N N1    . G   F 10  ? 0.47904 0.40891 1.14507 -0.03893 0.11988  0.07348  10  G   F N1    
19472 C C2    . G   F 10  ? 0.42907 0.34623 1.07755 -0.03614 0.11966  0.07565  10  G   F C2    
19473 N N2    . G   F 10  ? 0.43762 0.34594 1.07440 -0.04016 0.12110  0.07359  10  G   F N2    
19474 N N3    . G   F 10  ? 0.47626 0.38958 1.11902 -0.02988 0.11816  0.07956  10  G   F N3    
19475 C C4    . G   F 10  ? 0.45231 0.37571 1.10853 -0.02650 0.11684  0.08115  10  G   F C4    
19476 P P     . C   F 11  ? 0.37624 0.44946 1.02894 0.04348  0.15666  0.11544  11  C   F P     
19477 O OP1   . C   F 11  ? 0.42213 0.49495 1.07668 0.04309  0.14949  0.11234  11  C   F OP1   
19478 O OP2   . C   F 11  ? 0.35206 0.42637 1.00836 0.04271  0.16292  0.11296  11  C   F OP2   
19479 O "O5'" . C   F 11  ? 0.33440 0.40485 0.98555 0.04284  0.15862  0.11912  11  C   F "O5'" 
19480 C "C5'" . C   F 11  ? 0.29289 0.36166 0.94088 0.04321  0.15349  0.12171  11  C   F "C5'" 
19481 C "C4'" . C   F 11  ? 0.35173 0.41825 0.99760 0.04287  0.15707  0.12585  11  C   F "C4'" 
19482 O "O4'" . C   F 11  ? 0.31685 0.38447 0.95896 0.04385  0.16249  0.12946  11  C   F "O4'" 
19483 C "C3'" . C   F 11  ? 0.32597 0.39061 0.97635 0.04104  0.16114  0.12410  11  C   F "C3'" 
19484 O "O3'" . C   F 11  ? 0.28787 0.35057 0.94081 0.03994  0.15668  0.12230  11  C   F "O3'" 
19485 C "C2'" . C   F 11  ? 0.29388 0.35723 0.94068 0.04120  0.16672  0.12882  11  C   F "C2'" 
19486 O "O2'" . C   F 11  ? 0.29136 0.35259 0.93508 0.04145  0.16371  0.13229  11  C   F "O2'" 
19487 C "C1'" . C   F 11  ? 0.32645 0.39228 0.96896 0.04279  0.16848  0.13121  11  C   F "C1'" 
19488 N N1    . C   F 11  ? 0.36254 0.42982 1.00659 0.04233  0.17484  0.12964  11  C   F N1    
19489 C C2    . C   F 11  ? 0.38628 0.45216 1.02933 0.04142  0.18163  0.13165  11  C   F C2    
19490 O O2    . C   F 11  ? 0.35707 0.42049 0.99818 0.04107  0.18231  0.13471  11  C   F O2    
19491 N N3    . C   F 11  ? 0.39965 0.46670 1.04362 0.04087  0.18733  0.13015  11  C   F N3    
19492 C C4    . C   F 11  ? 0.35537 0.42500 1.00148 0.04126  0.18657  0.12682  11  C   F C4    
19493 N N4    . C   F 11  ? 0.31775 0.38836 0.96458 0.04063  0.19239  0.12543  11  C   F N4    
19494 C C5    . C   F 11  ? 0.39997 0.47112 1.04727 0.04225  0.17977  0.12475  11  C   F C5    
19495 C C6    . C   F 11  ? 0.34282 0.41267 0.98886 0.04273  0.17408  0.12626  11  C   F C6    
19496 P P     . U   F 12  ? 0.42589 0.48793 1.08551 0.03811  0.15758  0.11734  12  U   F P     
19497 O OP1   . U   F 12  ? 0.28548 0.34574 0.94632 0.03724  0.15178  0.11619  12  U   F OP1   
19498 O OP2   . U   F 12  ? 0.34589 0.41048 1.00840 0.03822  0.15862  0.11357  12  U   F OP2   
19499 O "O5'" . U   F 12  ? 0.38934 0.44958 1.04983 0.03719  0.16467  0.11890  12  U   F "O5'" 
19500 C "C5'" . U   F 12  ? 0.38843 0.44594 1.04684 0.03686  0.16510  0.12224  12  U   F "C5'" 
19501 C "C4'" . U   F 12  ? 0.33449 0.39058 0.99299 0.03615  0.17242  0.12370  12  U   F "C4'" 
19502 O "O4'" . U   F 12  ? 0.37505 0.43255 1.02945 0.03719  0.17684  0.12662  12  U   F "O4'" 
19503 C "C3'" . U   F 12  ? 0.42324 0.47932 1.08718 0.03473  0.17606  0.11945  12  U   F "C3'" 
19504 O "O3'" . U   F 12  ? 0.44207 0.49616 1.10993 0.03340  0.17405  0.11716  12  U   F "O3'" 
19505 C "C2'" . U   F 12  ? 0.41104 0.46646 1.07259 0.03461  0.18358  0.12192  12  U   F "C2'" 
19506 O "O2'" . U   F 12  ? 0.46297 0.51535 1.12298 0.03404  0.18546  0.12465  12  U   F "O2'" 
19507 C "C1'" . U   F 12  ? 0.38008 0.43724 1.03604 0.03624  0.18360  0.12562  12  U   F "C1'" 
19508 N N1    . U   F 12  ? 0.42796 0.48801 1.08462 0.03668  0.18557  0.12351  12  U   F N1    
19509 C C2    . U   F 12  ? 0.45992 0.52002 1.11593 0.03614  0.19251  0.12376  12  U   F C2    
19510 O O2    . U   F 12  ? 0.42013 0.47796 1.07485 0.03536  0.19687  0.12564  12  U   F O2    
19511 N N3    . U   F 12  ? 0.47287 0.53564 1.12953 0.03651  0.19414  0.12170  12  U   F N3    
19512 C C4    . U   F 12  ? 0.36017 0.42550 1.01810 0.03743  0.18964  0.11944  12  U   F C4    
19513 O O4    . U   F 12  ? 0.41229 0.47980 1.07068 0.03767  0.19197  0.11770  12  U   F O4    
19514 C C5    . U   F 12  ? 0.38596 0.45097 1.04430 0.03796  0.18245  0.11933  12  U   F C5    
19515 C C6    . U   F 12  ? 0.41024 0.47269 1.06791 0.03754  0.18071  0.12132  12  U   F C6    
19516 P P     . C   F 13  ? 0.48642 0.54092 1.16075 0.03199  0.17535  0.11179  13  C   F P     
19517 O OP1   . C   F 13  ? 0.57059 0.62305 1.24800 0.03082  0.17196  0.11013  13  C   F OP1   
19518 O OP2   . C   F 13  ? 0.38069 0.43819 1.05653 0.03254  0.17373  0.10889  13  C   F OP2   
19519 O "O5'" . C   F 13  ? 0.44813 0.50170 1.12251 0.03136  0.18331  0.11249  13  C   F "O5'" 
19520 C "C5'" . C   F 13  ? 0.47099 0.52625 1.14800 0.03098  0.18728  0.10955  13  C   F "C5'" 
19521 C "C4'" . C   F 13  ? 0.56158 0.61615 1.23555 0.03093  0.19447  0.11206  13  C   F "C4'" 
19522 O "O4'" . C   F 13  ? 0.51584 0.57222 1.18497 0.03230  0.19535  0.11492  13  C   F "O4'" 
19523 C "C3'" . C   F 13  ? 0.58944 0.64449 1.26687 0.02991  0.19965  0.10876  13  C   F "C3'" 
19524 O "O3'" . C   F 13  ? 0.63693 0.68973 1.31783 0.02851  0.20129  0.10702  13  C   F "O3'" 
19525 C "C2'" . C   F 13  ? 0.54977 0.60506 1.22221 0.03041  0.20546  0.11195  13  C   F "C2'" 
19526 O "O2'" . C   F 13  ? 0.50526 0.55768 1.17462 0.02997  0.20908  0.11521  13  C   F "O2'" 
19527 C "C1'" . C   F 13  ? 0.53183 0.58878 1.19993 0.03202  0.20184  0.11491  13  C   F "C1'" 
19528 N N1    . C   F 13  ? 0.54328 0.60340 1.21215 0.03272  0.20122  0.11275  13  C   F N1    
19529 C C2    . C   F 13  ? 0.55786 0.61909 1.22462 0.03275  0.20692  0.11320  13  C   F C2    
19530 O O2    . C   F 13  ? 0.60009 0.65956 1.26418 0.03216  0.21235  0.11541  13  C   F O2    
19531 N N3    . C   F 13  ? 0.57426 0.63835 1.24171 0.03339  0.20639  0.11117  13  C   F N3    
19532 C C4    . C   F 13  ? 0.51341 0.57918 1.18345 0.03403  0.20041  0.10880  13  C   F C4    
19533 N N4    . C   F 13  ? 0.50224 0.57070 1.17278 0.03469  0.20015  0.10681  13  C   F N4    
19534 C C5    . C   F 13  ? 0.43557 0.50018 1.10750 0.03397  0.19443  0.10833  13  C   F C5    
19535 C C6    . C   F 13  ? 0.54039 0.60224 1.21170 0.03329  0.19510  0.11034  13  C   F C6    
19536 P P     . A   F 14  ? 0.61656 0.66975 1.30233 0.02726  0.20546  0.10276  14  A   F P     
19537 O OP1   . A   F 14  ? 0.75283 0.80376 1.44233 0.02598  0.20507  0.10103  14  A   F OP1   
19538 O OP2   . A   F 14  ? 0.66270 0.71889 1.35121 0.02762  0.20342  0.09940  14  A   F OP2   
19539 O "O5'" . A   F 14  ? 0.57905 0.63154 1.26083 0.02720  0.21281  0.10523  14  A   F "O5'" 
19540 C "C5'" . A   F 14  ? 0.65022 0.70361 1.33411 0.02650  0.21762  0.10252  14  A   F "C5'" 
19541 C "C4'" . A   F 14  ? 0.69976 0.75275 1.37825 0.02674  0.22363  0.10568  14  A   F "C4'" 
19542 O "O4'" . A   F 14  ? 0.67991 0.73480 1.35398 0.02814  0.22211  0.10835  14  A   F "O4'" 
19543 C "C3'" . A   F 14  ? 0.70789 0.76168 1.38792 0.02597  0.22909  0.10309  14  A   F "C3'" 
19544 O "O3'" . A   F 14  ? 0.75383 0.80541 1.43615 0.02464  0.23276  0.10169  14  A   F "O3'" 
19545 C "C2'" . A   F 14  ? 0.67441 0.72875 1.34793 0.02673  0.23288  0.10674  14  A   F "C2'" 
19546 O "O2'" . A   F 14  ? 0.69978 0.75131 1.36867 0.02642  0.23668  0.11046  14  A   F "O2'" 
19547 C "C1'" . A   F 14  ? 0.64507 0.70097 1.31625 0.02818  0.22744  0.10893  14  A   F "C1'" 
19548 N N9    . A   F 14  ? 0.68296 0.74211 1.35597 0.02884  0.22540  0.10639  14  A   F N9    
19549 C C8    . A   F 14  ? 0.62309 0.68398 1.29981 0.02937  0.21933  0.10385  14  A   F C8    
19550 N N7    . A   F 14  ? 0.58527 0.64888 1.26266 0.02995  0.21896  0.10193  14  A   F N7    
19551 C C5    . A   F 14  ? 0.59760 0.66132 1.27152 0.02975  0.22526  0.10332  14  A   F C5    
19552 C C6    . A   F 14  ? 0.61795 0.68391 1.29061 0.03007  0.22816  0.10240  14  A   F C6    
19553 N N6    . A   F 14  ? 0.59198 0.66061 1.26699 0.03078  0.22494  0.09974  14  A   F N6    
19554 N N1    . A   F 14  ? 0.55260 0.61783 1.22121 0.02960  0.23453  0.10431  14  A   F N1    
19555 C C2    . A   F 14  ? 0.57478 0.63717 1.24078 0.02890  0.23768  0.10697  14  A   F C2    
19556 N N3    . A   F 14  ? 0.64453 0.70462 1.31147 0.02861  0.23551  0.10805  14  A   F N3    
19557 C C4    . A   F 14  ? 0.63764 0.69858 1.30869 0.02905  0.22923  0.10609  14  A   F C4    
19558 P P     . G   F 15  ? 0.70453 0.75694 1.39367 0.02349  0.23364  0.09624  15  G   F P     
19559 O OP1   . G   F 15  ? 0.91517 0.96494 1.60530 0.02224  0.23785  0.09586  15  G   F OP1   
19560 O OP2   . G   F 15  ? 0.64639 0.70030 1.34025 0.02371  0.22718  0.09340  15  G   F OP2   
19561 O "O5'" . G   F 15  ? 0.65464 0.70930 1.34277 0.02370  0.23740  0.09506  15  G   F "O5'" 
19562 C "C5'" . G   F 15  ? 0.78847 0.84234 1.47138 0.02363  0.24336  0.09770  15  G   F "C5'" 
19563 C "C4'" . G   F 15  ? 0.82672 0.88324 1.50817 0.02417  0.24509  0.09698  15  G   F "C4'" 
19564 O "O4'" . G   F 15  ? 0.78807 0.84653 1.46762 0.02556  0.24033  0.09856  15  G   F "O4'" 
19565 C "C3'" . G   F 15  ? 0.87394 0.93235 1.56124 0.02359  0.24532  0.09183  15  G   F "C3'" 
19566 O "O3'" . G   F 15  ? 0.98334 1.04066 1.67157 0.02240  0.25111  0.09023  15  G   F "O3'" 
19567 C "C2'" . G   F 15  ? 0.92037 0.98169 1.60579 0.02469  0.24420  0.09188  15  G   F "C2'" 
19568 O "O2'" . G   F 15  ? 0.92928 0.99071 1.60983 0.02463  0.24991  0.09369  15  G   F "O2'" 
19569 C "C1'" . G   F 15  ? 0.85001 0.91136 1.53196 0.02593  0.23945  0.09552  15  G   F "C1'" 
19570 N N9    . G   F 15  ? 0.80018 0.86286 1.48651 0.02644  0.23265  0.09320  15  G   F N9    
19571 C C8    . G   F 15  ? 0.77831 0.83959 1.46771 0.02611  0.22847  0.09259  15  G   F C8    
19572 N N7    . G   F 15  ? 0.70507 0.76796 1.39762 0.02664  0.22265  0.09045  15  G   F N7    
19573 C C5    . G   F 15  ? 0.69666 0.76216 1.38828 0.02743  0.22300  0.08958  15  G   F C5    
19574 C C6    . G   F 15  ? 0.69631 0.76428 1.39002 0.02827  0.21815  0.08731  15  G   F C6    
19575 O O6    . G   F 15  ? 0.65652 0.72482 1.35322 0.02844  0.21232  0.08563  15  G   F O6    
19576 N N1    . G   F 15  ? 0.71239 0.78250 1.40409 0.02891  0.22066  0.08711  15  G   F N1    
19577 C C2    . G   F 15  ? 0.74525 0.81515 1.43323 0.02868  0.22702  0.08887  15  G   F C2    
19578 N N2    . G   F 15  ? 0.76196 0.83415 1.44835 0.02932  0.22858  0.08830  15  G   F N2    
19579 N N3    . G   F 15  ? 0.67935 0.74689 1.36512 0.02785  0.23153  0.09103  15  G   F N3    
19580 C C4    . G   F 15  ? 0.71732 0.78277 1.40515 0.02730  0.22919  0.09125  15  G   F C4    
19581 P P     . U   F 16  ? 1.23279 1.29001 1.92838 0.02119  0.25110  0.08523  16  U   F P     
19582 O OP1   . U   F 16  ? 1.23382 1.28803 1.92969 0.02018  0.25338  0.08599  16  U   F OP1   
19583 O OP2   . U   F 16  ? 1.06583 1.12496 1.76622 0.02165  0.24486  0.08246  16  U   F OP2   
19584 O "O5'" . U   F 16  ? 1.27537 1.33384 1.97132 0.02067  0.25632  0.08290  16  U   F "O5'" 
19585 C "C5'" . U   F 16  ? 1.23184 1.29280 1.93248 0.02071  0.25471  0.07877  16  U   F "C5'" 
19586 C "C4'" . U   F 16  ? 1.20513 1.26831 1.90232 0.02156  0.25608  0.07944  16  U   F "C4'" 
19587 O "O4'" . U   F 16  ? 1.19197 1.25605 1.88569 0.02291  0.25181  0.08248  16  U   F "O4'" 
19588 C "C3'" . U   F 16  ? 1.30562 1.37138 2.00738 0.02160  0.25505  0.07507  16  U   F "C3'" 
19589 O "O3'" . U   F 16  ? 1.38780 1.45334 2.09142 0.02050  0.26029  0.07247  16  U   F "O3'" 
19590 C "C2'" . U   F 16  ? 1.24448 1.31238 1.94209 0.02290  0.25386  0.07690  16  U   F "C2'" 
19591 O "O2'" . U   F 16  ? 1.28217 1.35001 1.97477 0.02272  0.25972  0.07866  16  U   F "O2'" 
19592 C "C1'" . U   F 16  ? 1.16755 1.23448 1.86157 0.02377  0.25014  0.08102  16  U   F "C1'" 
19593 N N1    . U   F 16  ? 1.08683 1.15497 1.78425 0.02454  0.24305  0.07971  16  U   F N1    
19594 C C2    . U   F 16  ? 1.01057 1.08128 1.70736 0.02569  0.24009  0.07921  16  U   F C2    
19595 O O2    . U   F 16  ? 1.04076 1.11286 1.73448 0.02609  0.24311  0.07976  16  U   F O2    
19596 N N3    . U   F 16  ? 0.94348 1.01504 1.64323 0.02634  0.23340  0.07800  16  U   F N3    
19597 C C4    . U   F 16  ? 0.87372 0.94386 1.57681 0.02589  0.22950  0.07729  16  U   F C4    
19598 O O4    . U   F 16  ? 0.88520 0.95628 1.59033 0.02650  0.22349  0.07623  16  U   F O4    
19599 C C5    . U   F 16  ? 0.90139 0.96897 1.60501 0.02468  0.23301  0.07787  16  U   F C5    
19600 C C6    . U   F 16  ? 1.02742 1.09409 1.72827 0.02410  0.23947  0.07902  16  U   F C6    
19601 P P     . C   F 17  ? 1.42949 1.49403 2.13981 0.01923  0.26047  0.06859  17  C   F P     
19602 O OP1   . C   F 17  ? 1.54458 1.60648 2.25285 0.01819  0.26564  0.07005  17  C   F OP1   
19603 O OP2   . C   F 17  ? 1.40910 1.47391 2.12356 0.01953  0.25394  0.06742  17  C   F OP2   
19604 O "O5'" . C   F 17  ? 1.57820 1.64480 2.29211 0.01890  0.26243  0.06437  17  C   F "O5'" 
19605 C "C5'" . C   F 17  ? 1.53836 1.60759 2.25202 0.01991  0.26014  0.06346  17  C   F "C5'" 
19606 C "C4'" . C   F 17  ? 1.51925 1.59003 2.23952 0.01994  0.25560  0.05927  17  C   F "C4'" 
19607 O "O4'" . C   F 17  ? 1.56548 1.63468 2.28978 0.01921  0.25308  0.05832  17  C   F "O4'" 
19608 C "C3'" . C   F 17  ? 1.53051 1.60249 2.25473 0.01927  0.25850  0.05508  17  C   F "C3'" 
19609 O "O3'" . C   F 17  ? 1.46592 1.54007 2.18819 0.02005  0.25921  0.05459  17  C   F "O3'" 
19610 C "C2'" . C   F 17  ? 1.54697 1.61931 2.27801 0.01891  0.25389  0.05158  17  C   F "C2'" 
19611 O "O2'" . C   F 17  ? 1.36649 1.44081 2.09860 0.02002  0.24823  0.05079  17  C   F "O2'" 
19612 C "C1'" . C   F 17  ? 1.60317 1.67323 2.33389 0.01853  0.25215  0.05379  17  C   F "C1'" 
19613 N N1    . C   F 17  ? 1.72915 1.79728 2.46216 0.01713  0.25620  0.05264  17  C   F N1    
19614 C C2    . C   F 17  ? 1.80305 1.87134 2.54257 0.01630  0.25469  0.04877  17  C   F C2    
19615 O O2    . C   F 17  ? 1.79651 1.86648 2.53957 0.01673  0.25001  0.04646  17  C   F O2    
19616 N N3    . C   F 17  ? 1.82424 1.89082 2.56591 0.01503  0.25833  0.04769  17  C   F N3    
19617 C C4    . C   F 17  ? 1.72666 1.79135 2.46420 0.01459  0.26327  0.05026  17  C   F C4    
19618 N N4    . C   F 17  ? 1.52620 1.58921 2.26600 0.01335  0.26668  0.04902  17  C   F N4    
19619 C C5    . C   F 17  ? 1.66744 1.73185 2.39819 0.01540  0.26491  0.05425  17  C   F C5    
19620 C C6    . C   F 17  ? 1.66975 1.73595 2.39852 0.01665  0.26131  0.05532  17  C   F C6    
19621 P P     . G   F 18  ? 1.48363 1.55787 2.20246 0.01955  0.26626  0.05474  18  G   F P     
19622 O OP1   . G   F 18  ? 1.41408 1.48574 2.13060 0.01854  0.27083  0.05671  18  G   F OP1   
19623 O OP2   . G   F 18  ? 1.44539 1.52132 2.16868 0.01924  0.26715  0.05030  18  G   F OP2   
19624 O "O5'" . G   F 18  ? 1.36586 1.44128 2.07817 0.02078  0.26610  0.05820  18  G   F "O5'" 
19625 C "C5'" . G   F 18  ? 1.24605 1.32275 1.95774 0.02210  0.26015  0.05947  18  G   F "C5'" 
19626 C "C4'" . G   F 18  ? 1.20503 1.28401 1.91353 0.02312  0.26029  0.05983  18  G   F "C4'" 
19627 O "O4'" . G   F 18  ? 1.17409 1.25506 1.88775 0.02336  0.25756  0.05555  18  G   F "O4'" 
19628 C "C3'" . G   F 18  ? 1.27298 1.35194 1.97685 0.02263  0.26702  0.06084  18  G   F "C3'" 
19629 O "O3'" . G   F 18  ? 1.27338 1.35374 1.97172 0.02374  0.26660  0.06365  18  G   F "O3'" 
19630 C "C2'" . G   F 18  ? 1.24918 1.32946 1.95775 0.02208  0.26874  0.05606  18  G   F "C2'" 
19631 O "O2'" . G   F 18  ? 1.23582 1.31712 1.94084 0.02198  0.27343  0.05599  18  G   F "O2'" 
19632 C "C1'" . G   F 18  ? 1.22222 1.30435 1.93497 0.02309  0.26215  0.05385  18  G   F "C1'" 
19633 N N9    . G   F 18  ? 1.25345 1.33641 1.97277 0.02255  0.26153  0.04893  18  G   F N9    
19634 C C8    . G   F 18  ? 1.29788 1.37960 2.02162 0.02126  0.26387  0.04634  18  G   F C8    
19635 N N7    . G   F 18  ? 1.29659 1.37954 2.02574 0.02108  0.26255  0.04215  18  G   F N7    
19636 C C5    . G   F 18  ? 1.27495 1.36001 2.00314 0.02233  0.25913  0.04191  18  G   F C5    
19637 C C6    . G   F 18  ? 1.26528 1.35227 1.99752 0.02277  0.25643  0.03824  18  G   F C6    
19638 O O6    . G   F 18  ? 1.17478 1.26203 1.91250 0.02210  0.25650  0.03441  18  G   F O6    
19639 N N1    . G   F 18  ? 1.30361 1.39231 2.03290 0.02415  0.25334  0.03944  18  G   F N1    
19640 C C2    . G   F 18  ? 1.25520 1.34386 1.97845 0.02500  0.25292  0.04367  18  G   F C2    
19641 N N2    . G   F 18  ? 1.22558 1.31610 1.94680 0.02632  0.24972  0.04417  18  G   F N2    
19642 N N3    . G   F 18  ? 1.23859 1.32548 1.95801 0.02459  0.25545  0.04720  18  G   F N3    
19643 C C4    . G   F 18  ? 1.24365 1.32877 1.96581 0.02326  0.25846  0.04605  18  G   F C4    
19644 P P     . G   F 19  ? 1.40010 1.47928 2.09036 0.02363  0.27128  0.06845  19  G   F P     
19645 O OP1   . G   F 19  ? 1.48275 1.56078 2.17029 0.02431  0.26782  0.07243  19  G   F OP1   
19646 O OP2   . G   F 19  ? 1.42466 1.50221 2.11441 0.02217  0.27766  0.06764  19  G   F OP2   
19647 O "O5'" . G   F 19  ? 1.29031 1.37187 1.97650 0.02449  0.27202  0.06909  19  G   F "O5'" 
19648 C "C5'" . G   F 19  ? 1.34774 1.43100 2.03250 0.02599  0.26689  0.07066  19  G   F "C5'" 
19649 C "C4'" . G   F 19  ? 1.33935 1.42487 2.02074 0.02658  0.26846  0.07060  19  G   F "C4'" 
19650 O "O4'" . G   F 19  ? 1.30876 1.39532 1.99451 0.02595  0.27055  0.06586  19  G   F "O4'" 
19651 C "C3'" . G   F 19  ? 1.37146 1.45644 2.04498 0.02621  0.27396  0.07441  19  G   F "C3'" 
19652 O "O3'" . G   F 19  ? 1.33496 1.42214 2.00453 0.02730  0.27278  0.07588  19  G   F "O3'" 
19653 C "C2'" . G   F 19  ? 1.36518 1.44979 2.03985 0.02483  0.27984  0.07143  19  G   F "C2'" 
19654 O "O2'" . G   F 19  ? 1.40437 1.48929 2.07254 0.02443  0.28500  0.07334  19  G   F "O2'" 
19655 C "C1'" . G   F 19  ? 1.37395 1.46053 2.05524 0.02519  0.27689  0.06643  19  G   F "C1'" 
19656 N N9    . G   F 19  ? 1.44585 1.53193 2.13162 0.02393  0.28039  0.06231  19  G   F N9    
19657 C C8    . G   F 19  ? 1.45634 1.54019 2.14345 0.02263  0.28390  0.06183  19  G   F C8    
19658 N N7    . G   F 19  ? 1.44515 1.52922 2.13656 0.02176  0.28636  0.05769  19  G   F N7    
19659 C C5    . G   F 19  ? 1.46450 1.55104 2.15753 0.02254  0.28434  0.05529  19  G   F C5    
19660 C C6    . G   F 19  ? 1.47482 1.56263 2.17221 0.02216  0.28551  0.05068  19  G   F C6    
19661 O O6    . G   F 19  ? 1.52713 1.61417 2.22807 0.02103  0.28863  0.04770  19  G   F O6    
19662 N N1    . G   F 19  ? 1.49781 1.58800 2.19523 0.02329  0.28255  0.04967  19  G   F N1    
19663 C C2    . G   F 19  ? 1.47552 1.56678 2.16924 0.02462  0.27891  0.05270  19  G   F C2    
19664 N N2    . G   F 19  ? 1.53482 1.62836 2.22916 0.02560  0.27641  0.05107  19  G   F N2    
19665 N N3    . G   F 19  ? 1.46380 1.55396 2.15347 0.02498  0.27778  0.05704  19  G   F N3    
19666 C C4    . G   F 19  ? 1.45922 1.54701 2.14879 0.02389  0.28064  0.05807  19  G   F C4    
19667 P P     . U   F 20  ? 1.27386 1.36190 1.94120 0.02891  0.26686  0.07922  20  U   F P     
19668 O OP1   . U   F 20  ? 1.30329 1.39058 1.95951 0.02931  0.26739  0.08226  20  U   F OP1   
19669 O OP2   . U   F 20  ? 1.37010 1.45948 2.04385 0.02982  0.26056  0.07586  20  U   F OP2   
19670 O "O5'" . U   F 20  ? 1.39094 1.47628 2.05657 0.02858  0.26651  0.08275  20  U   F "O5'" 
19671 C "C5'" . U   F 20  ? 1.46937 1.55325 2.12766 0.02818  0.27059  0.08744  20  U   F "C5'" 
19672 C "C4'" . U   F 20  ? 1.54633 1.62855 2.20273 0.02869  0.26746  0.09133  20  U   F "C4'" 
19673 O "O4'" . U   F 20  ? 1.58004 1.66017 2.22599 0.02854  0.27010  0.09622  20  U   F "O4'" 
19674 C "C3'" . U   F 20  ? 1.57727 1.65693 2.23767 0.02779  0.26746  0.09035  20  U   F "C3'" 
19675 O "O3'" . U   F 20  ? 1.53580 1.61490 2.19759 0.02865  0.26180  0.09199  20  U   F "O3'" 
19676 C "C2'" . U   F 20  ? 1.61103 1.68836 2.26542 0.02676  0.27343  0.09372  20  U   F "C2'" 
19677 O "O2'" . U   F 20  ? 1.47416 1.54874 2.12919 0.02624  0.27327  0.09520  20  U   F "O2'" 
19678 C "C1'" . U   F 20  ? 1.62679 1.70500 2.27346 0.02762  0.27357  0.09839  20  U   F "C1'" 
19679 N N1    . U   F 20  ? 1.70362 1.78035 2.34249 0.02670  0.27958  0.10077  20  U   F N1    
19680 C C2    . U   F 20  ? 1.62839 1.70273 2.25700 0.02701  0.27936  0.10594  20  U   F C2    
19681 O O2    . U   F 20  ? 1.59668 1.67027 2.22285 0.02803  0.27458  0.10863  20  U   F O2    
19682 N N3    . U   F 20  ? 1.65171 1.72462 2.27301 0.02607  0.28493  0.10787  20  U   F N3    
19683 C C4    . U   F 20  ? 1.69602 1.76958 2.31916 0.02486  0.29059  0.10517  20  U   F C4    
19684 O O4    . U   F 20  ? 1.72646 1.79857 2.34218 0.02408  0.29520  0.10746  20  U   F O4    
19685 C C5    . U   F 20  ? 1.67878 1.75477 2.31274 0.02462  0.29047  0.09981  20  U   F C5    
19686 C C6    . U   F 20  ? 1.68997 1.76719 2.33076 0.02554  0.28488  0.09782  20  U   F C6    
19687 P P     . A   F 21  ? 1.33316 1.41382 2.00185 0.02950  0.25496  0.08837  21  A   F P     
19688 O OP1   . A   F 21  ? 1.28042 1.36372 1.94706 0.03091  0.25182  0.08901  21  A   F OP1   
19689 O OP2   . A   F 21  ? 1.33899 1.41953 2.01419 0.02846  0.25623  0.08331  21  A   F OP2   
19690 O "O5'" . A   F 21  ? 1.19577 1.27456 1.86524 0.02980  0.25058  0.09058  21  A   F "O5'" 
19691 C "C5'" . A   F 21  ? 1.17874 1.25510 1.85155 0.02866  0.25154  0.08952  21  A   F "C5'" 
19692 C "C4'" . A   F 21  ? 1.04595 1.12026 1.71633 0.02893  0.24921  0.09339  21  A   F "C4'" 
19693 O "O4'" . A   F 21  ? 0.99046 1.06570 1.66360 0.02999  0.24206  0.09287  21  A   F "O4'" 
19694 C "C3'" . A   F 21  ? 1.01395 1.08767 1.67627 0.02943  0.25154  0.09886  21  A   F "C3'" 
19695 O "O3'" . A   F 21  ? 1.00773 1.07851 1.66806 0.02888  0.25265  0.10175  21  A   F "O3'" 
19696 C "C2'" . A   F 21  ? 0.97232 1.04795 1.63339 0.03104  0.24569  0.10046  21  A   F "C2'" 
19697 O "O2'" . A   F 21  ? 0.92314 0.99787 1.57795 0.03171  0.24529  0.10578  21  A   F "O2'" 
19698 C "C1'" . A   F 21  ? 0.97187 1.04729 1.63952 0.03115  0.23989  0.09744  21  A   F "C1'" 
19699 N N9    . A   F 21  ? 0.90498 0.98275 1.57430 0.03249  0.23387  0.09622  21  A   F N9    
19700 C C8    . A   F 21  ? 0.85988 0.94030 1.52780 0.03338  0.23354  0.09554  21  A   F C8    
19701 N N7    . A   F 21  ? 0.75381 0.83577 1.42372 0.03454  0.22733  0.09439  21  A   F N7    
19702 C C5    . A   F 21  ? 0.75538 0.83558 1.42810 0.03432  0.22330  0.09430  21  A   F C5    
19703 C C6    . A   F 21  ? 0.73293 0.81337 1.40828 0.03505  0.21617  0.09332  21  A   F C6    
19704 N N6    . A   F 21  ? 0.75899 0.84158 1.43460 0.03629  0.21155  0.09217  21  A   F N6    
19705 N N1    . A   F 21  ? 0.76989 0.84812 1.44738 0.03442  0.21388  0.09352  21  A   F N1    
19706 C C2    . A   F 21  ? 0.74205 0.81803 1.41921 0.03322  0.21849  0.09462  21  A   F C2    
19707 N N3    . A   F 21  ? 0.78404 0.85949 1.45879 0.03248  0.22522  0.09560  21  A   F N3    
19708 C C4    . A   F 21  ? 0.80720 0.88485 1.47972 0.03306  0.22732  0.09539  21  A   F C4    
19709 P P     . U   F 22  ? 0.91349 0.98202 1.56870 0.02776  0.25982  0.10419  22  U   F P     
19710 O OP1   . U   F 22  ? 0.93218 0.99766 1.58652 0.02735  0.25966  0.10662  22  U   F OP1   
19711 O OP2   . U   F 22  ? 0.88889 0.95796 1.54700 0.02671  0.26412  0.10024  22  U   F OP2   
19712 O "O5'" . U   F 22  ? 0.94257 1.01209 1.58975 0.02855  0.26144  0.10861  22  U   F "O5'" 
19713 C "C5'" . U   F 22  ? 1.04354 1.11273 1.68555 0.02780  0.26771  0.10985  22  U   F "C5'" 
19714 C "C4'" . U   F 22  ? 1.14714 1.21841 1.78332 0.02869  0.26785  0.11256  22  U   F "C4'" 
19715 O "O4'" . U   F 22  ? 1.40982 1.48066 2.04090 0.02774  0.27430  0.11341  22  U   F "O4'" 
19716 C "C3'" . U   F 22  ? 1.20938 1.27909 1.83794 0.02967  0.26467  0.11780  22  U   F "C3'" 
19717 O "O3'" . U   F 22  ? 1.16942 1.23977 1.79180 0.03092  0.26001  0.11814  22  U   F "O3'" 
19718 C "C2'" . U   F 22  ? 1.32707 1.39435 1.94749 0.02883  0.27041  0.12156  22  U   F "C2'" 
19719 O "O2'" . U   F 22  ? 1.41655 1.48195 2.02592 0.02967  0.26841  0.12638  22  U   F "O2'" 
19720 C "C1'" . U   F 22  ? 1.43402 1.50243 2.05400 0.02802  0.27487  0.11862  22  U   F "C1'" 
19721 N N1    . U   F 22  ? 1.62545 1.69237 2.24300 0.02665  0.28201  0.12000  22  U   F N1    
19722 C C2    . U   F 22  ? 1.69086 1.75697 2.29894 0.02638  0.28511  0.12176  22  U   F C2    
19723 O O2    . U   F 22  ? 1.68019 1.74676 2.28187 0.02719  0.28220  0.12219  22  U   F O2    
19724 N N3    . U   F 22  ? 1.74960 1.81437 2.35600 0.02507  0.29177  0.12299  22  U   F N3    
19725 C C4    . U   F 22  ? 1.76820 1.83072 2.37812 0.02419  0.29400  0.12214  22  U   F C4    
19726 O O4    . U   F 22  ? 1.81208 1.87259 2.41780 0.02317  0.29913  0.12314  22  U   F O4    
19727 C C5    . U   F 22  ? 1.72264 1.78494 2.33997 0.02461  0.28944  0.11996  22  U   F C5    
19728 C C6    . U   F 22  ? 1.66582 1.73043 2.28688 0.02576  0.28388  0.11905  22  U   F C6    
19729 P P     . G   F 23  ? 1.03470 1.10500 1.65566 0.03245  0.25239  0.12000  23  G   F P     
19730 O OP1   . G   F 23  ? 1.03164 1.09991 1.64014 0.03315  0.25135  0.12489  23  G   F OP1   
19731 O OP2   . G   F 23  ? 0.95481 1.02781 1.58229 0.03318  0.24785  0.11568  23  G   F OP2   
19732 O "O5'" . G   F 23  ? 1.01474 1.08413 1.64211 0.03210  0.25217  0.12114  23  G   F "O5'" 
19733 C "C5'" . G   F 23  ? 0.79096 0.86206 1.42801 0.03249  0.24775  0.11844  23  G   F "C5'" 
19734 C "C4'" . G   F 23  ? 0.70265 0.77127 1.34264 0.03177  0.24813  0.11922  23  G   F "C4'" 
19735 O "O4'" . G   F 23  ? 0.65365 0.72238 1.30169 0.03141  0.24501  0.11441  23  G   F "O4'" 
19736 C "C3'" . G   F 23  ? 0.60544 0.67274 1.24244 0.03260  0.24434  0.12346  23  G   F "C3'" 
19737 O "O3'" . G   F 23  ? 0.57637 0.64186 1.20478 0.03259  0.24756  0.12861  23  G   F "O3'" 
19738 C "C2'" . G   F 23  ? 0.59936 0.66434 1.24152 0.03186  0.24274  0.12148  23  G   F "C2'" 
19739 O "O2'" . G   F 23  ? 0.59990 0.66203 1.23987 0.03064  0.24814  0.12266  23  G   F "O2'" 
19740 C "C1'" . G   F 23  ? 0.61972 0.68643 1.26926 0.03145  0.24152  0.11557  23  G   F "C1'" 
19741 N N9    . G   F 23  ? 0.65652 0.72492 1.31023 0.03245  0.23452  0.11363  23  G   F N9    
19742 C C8    . G   F 23  ? 0.62540 0.69681 1.28087 0.03334  0.23163  0.11137  23  G   F C8    
19743 N N7    . G   F 23  ? 0.59059 0.66268 1.24940 0.03409  0.22517  0.11000  23  G   F N7    
19744 C C5    . G   F 23  ? 0.62901 0.69844 1.28839 0.03361  0.22378  0.11143  23  G   F C5    
19745 C C6    . G   F 23  ? 0.55746 0.62617 1.21968 0.03393  0.21762  0.11093  23  G   F C6    
19746 O O6    . G   F 23  ? 0.60392 0.67414 1.26863 0.03471  0.21187  0.10904  23  G   F O6    
19747 N N1    . G   F 23  ? 0.58497 0.65069 1.24668 0.03317  0.21858  0.11283  23  G   F N1    
19748 C C2    . G   F 23  ? 0.56338 0.62701 1.22212 0.03229  0.22459  0.11497  23  G   F C2    
19749 N N2    . G   F 23  ? 0.58328 0.64405 1.24194 0.03170  0.22449  0.11653  23  G   F N2    
19750 N N3    . G   F 23  ? 0.59516 0.65935 1.25099 0.03197  0.23025  0.11550  23  G   F N3    
19751 C C4    . G   F 23  ? 0.66091 0.72806 1.31728 0.03264  0.22953  0.11366  23  G   F C4    
19752 P P     . A   F 24  ? 0.60106 0.66468 1.22177 0.03384  0.24269  0.13340  24  A   F P     
19753 O OP1   . A   F 24  ? 0.71145 0.77264 1.32101 0.03374  0.24619  0.13793  24  A   F OP1   
19754 O OP2   . A   F 24  ? 0.61750 0.68290 1.23866 0.03518  0.23587  0.13181  24  A   F OP2   
19755 O "O5'" . A   F 24  ? 0.66463 0.72699 1.29123 0.03341  0.24197  0.13426  24  A   F "O5'" 
19756 C "C5'" . A   F 24  ? 0.59010 0.64917 1.21478 0.03224  0.24660  0.13544  24  A   F "C5'" 
19757 C "C4'" . A   F 24  ? 0.57184 0.62841 1.19892 0.03215  0.24359  0.13599  24  A   F "C4'" 
19758 O "O4'" . A   F 24  ? 0.55807 0.61556 1.19343 0.03195  0.23984  0.13100  24  A   F "O4'" 
19759 C "C3'" . A   F 24  ? 0.57045 0.62677 1.19422 0.03336  0.23896  0.14007  24  A   F "C3'" 
19760 O "O3'" . A   F 24  ? 0.53797 0.59206 1.15384 0.03340  0.24198  0.14540  24  A   F "O3'" 
19761 C "C2'" . A   F 24  ? 0.54372 0.59867 1.17332 0.03318  0.23472  0.13793  24  A   F "C2'" 
19762 O "O2'" . A   F 24  ? 0.57367 0.62505 1.20203 0.03227  0.23775  0.13929  24  A   F "O2'" 
19763 C "C1'" . A   F 24  ? 0.57459 0.63126 1.21160 0.03254  0.23434  0.13195  24  A   F "C1'" 
19764 N N9    . A   F 24  ? 0.61486 0.67451 1.25546 0.03355  0.22857  0.12964  24  A   F N9    
19765 C C8    . A   F 24  ? 0.54641 0.60920 1.18701 0.03421  0.22827  0.12821  24  A   F C8    
19766 N N7    . A   F 24  ? 0.54346 0.60824 1.18749 0.03512  0.22232  0.12617  24  A   F N7    
19767 C C5    . A   F 24  ? 0.48941 0.55223 1.13578 0.03498  0.21845  0.12628  24  A   F C5    
19768 C C6    . A   F 24  ? 0.48649 0.54978 1.13641 0.03556  0.21158  0.12465  24  A   F C6    
19769 N N6    . A   F 24  ? 0.44576 0.51172 1.09752 0.03653  0.20712  0.12251  24  A   F N6    
19770 N N1    . A   F 24  ? 0.47187 0.53264 1.12310 0.03509  0.20937  0.12529  24  A   F N1    
19771 C C2    . A   F 24  ? 0.47359 0.53158 1.12285 0.03419  0.21381  0.12738  24  A   F C2    
19772 N N3    . A   F 24  ? 0.54212 0.59928 1.18791 0.03363  0.22027  0.12903  24  A   F N3    
19773 C C4    . A   F 24  ? 0.54975 0.60945 1.19418 0.03403  0.22230  0.12839  24  A   F C4    
19774 P P     . G   F 25  ? 0.43961 0.49403 1.04703 0.03475  0.23924  0.15015  25  G   F P     
19775 O OP1   . G   F 25  ? 0.45815 0.50987 1.05667 0.03440  0.24397  0.15475  25  G   F OP1   
19776 O OP2   . G   F 25  ? 0.59096 0.64760 1.19695 0.03559  0.23589  0.14753  25  G   F OP2   
19777 O "O5'" . G   F 25  ? 0.59437 0.64818 1.20398 0.03555  0.23351  0.15178  25  G   F "O5'" 
19778 C "C5'" . G   F 25  ? 0.39423 0.44490 1.00398 0.03502  0.23442  0.15369  25  G   F "C5'" 
19779 C "C4'" . G   F 25  ? 0.45911 0.50955 1.07303 0.03562  0.22814  0.15304  25  G   F "C4'" 
19780 O "O4'" . G   F 25  ? 0.35469 0.40661 0.97696 0.03523  0.22559  0.14734  25  G   F "O4'" 
19781 C "C3'" . G   F 25  ? 0.44634 0.49868 1.05780 0.03712  0.22277  0.15552  25  G   F "C3'" 
19782 O "O3'" . G   F 25  ? 0.39628 0.44582 0.99862 0.03772  0.22251  0.16097  25  G   F "O3'" 
19783 C "C2'" . G   F 25  ? 0.36879 0.42167 0.98741 0.03736  0.21683  0.15228  25  G   F "C2'" 
19784 O "O2'" . G   F 25  ? 0.40934 0.45894 1.02757 0.03705  0.21581  0.15407  25  G   F "O2'" 
19785 C "C1'" . G   F 25  ? 0.37632 0.42976 1.00144 0.03624  0.21879  0.14665  25  G   F "C1'" 
19786 N N9    . G   F 25  ? 0.43227 0.48936 1.06052 0.03679  0.21677  0.14332  25  G   F N9    
19787 C C8    . G   F 25  ? 0.45402 0.51311 1.08082 0.03670  0.22065  0.14250  25  G   F C8    
19788 N N7    . G   F 25  ? 0.50068 0.56281 1.13095 0.03735  0.21753  0.13930  25  G   F N7    
19789 C C5    . G   F 25  ? 0.46661 0.52868 1.10063 0.03788  0.21107  0.13794  25  G   F C5    
19790 C C6    . G   F 25  ? 0.40019 0.46456 1.03839 0.03867  0.20525  0.13458  25  G   F C6    
19791 O O6    . G   F 25  ? 0.39336 0.46043 1.03311 0.03913  0.20471  0.13199  25  G   F O6    
19792 N N1    . G   F 25  ? 0.33887 0.40195 0.97927 0.03885  0.19965  0.13431  25  G   F N1    
19793 C C2    . G   F 25  ? 0.36242 0.42248 1.00145 0.03837  0.19974  0.13693  25  G   F C2    
19794 N N2    . G   F 25  ? 0.33728 0.39646 0.97868 0.03855  0.19385  0.13613  25  G   F N2    
19795 N N3    . G   F 25  ? 0.40234 0.46025 1.03766 0.03773  0.20516  0.14006  25  G   F N3    
19796 C C4    . G   F 25  ? 0.41152 0.47054 1.04438 0.03751  0.21055  0.14041  25  G   F C4    
19797 P P     . C   F 26  ? 0.46126 0.42403 0.72788 0.01929  0.12768  0.11757  26  C   F P     
19798 O OP1   . C   F 26  ? 0.41166 0.37484 0.65405 0.01673  0.12167  0.11635  26  C   F OP1   
19799 O OP2   . C   F 26  ? 0.60445 0.55229 0.86379 0.02537  0.14240  0.11333  26  C   F OP2   
19800 O "O5'" . C   F 26  ? 0.54450 0.51241 0.81909 0.01572  0.11354  0.11674  26  C   F "O5'" 
19801 C "C5'" . C   F 26  ? 0.47881 0.45958 0.75746 0.00964  0.09758  0.11949  26  C   F "C5'" 
19802 C "C4'" . C   F 26  ? 0.47816 0.46672 0.77915 0.00709  0.08825  0.12157  26  C   F "C4'" 
19803 O "O4'" . C   F 26  ? 0.45407 0.44549 0.78372 0.01015  0.09740  0.12555  26  C   F "O4'" 
19804 C "C3'" . C   F 26  ? 0.47354 0.45250 0.76207 0.00758  0.08425  0.11563  26  C   F "C3'" 
19805 O "O3'" . C   F 26  ? 0.41842 0.39742 0.68531 0.00346  0.07155  0.11199  26  C   F "O3'" 
19806 C "C2'" . C   F 26  ? 0.46640 0.45269 0.78531 0.00698  0.08110  0.11945  26  C   F "C2'" 
19807 O "O2'" . C   F 26  ? 0.36432 0.36518 0.69601 0.00112  0.06621  0.12368  26  C   F "O2'" 
19808 C "C1'" . C   F 26  ? 0.45299 0.44255 0.79353 0.01053  0.09388  0.12422  26  C   F "C1'" 
19809 N N1    . C   F 26  ? 0.45486 0.43111 0.79381 0.01665  0.10843  0.12077  26  C   F N1    
19810 C C2    . C   F 26  ? 0.49611 0.47076 0.85183 0.01825  0.10873  0.12055  26  C   F C2    
19811 O O2    . C   F 26  ? 0.48880 0.47302 0.86017 0.01457  0.09700  0.12336  26  C   F O2    
19812 N N3    . C   F 26  ? 0.46936 0.43197 0.82384 0.02381  0.12178  0.11728  26  C   F N3    
19813 C C4    . C   F 26  ? 0.48699 0.43935 0.82423 0.02767  0.13427  0.11432  26  C   F C4    
19814 N N4    . C   F 26  ? 0.54967 0.49045 0.88651 0.03306  0.14692  0.11112  26  C   F N4    
19815 C C5    . C   F 26  ? 0.47080 0.42415 0.79027 0.02621  0.13436  0.11451  26  C   F C5    
19816 C C6    . C   F 26  ? 0.44144 0.40677 0.76242 0.02074  0.12130  0.11773  26  C   F C6    
19817 P P     . G   F 27  ? 0.39168 0.35559 0.63053 0.00519  0.07163  0.10339  27  G   F P     
19818 O OP1   . G   F 27  ? 0.41424 0.38180 0.63481 0.00001  0.05696  0.10071  27  G   F OP1   
19819 O OP2   . G   F 27  ? 0.45808 0.40828 0.68057 0.01107  0.08703  0.09972  27  G   F OP2   
19820 O "O5'" . G   F 27  ? 0.42775 0.38982 0.68428 0.00600  0.07081  0.10302  27  G   F "O5'" 
19821 C "C5'" . G   F 27  ? 0.43603 0.40806 0.70674 0.00103  0.05680  0.10536  27  G   F "C5'" 
19822 C "C4'" . G   F 27  ? 0.41253 0.37943 0.69583 0.00290  0.05834  0.10403  27  G   F "C4'" 
19823 O "O4'" . G   F 27  ? 0.47786 0.44541 0.78519 0.00723  0.07011  0.10809  27  G   F "O4'" 
19824 C "C3'" . G   F 27  ? 0.41266 0.36319 0.67296 0.00608  0.06353  0.09605  27  G   F "C3'" 
19825 O "O3'" . G   F 27  ? 0.44850 0.39721 0.68949 0.00207  0.05159  0.09125  27  G   F "O3'" 
19826 C "C2'" . G   F 27  ? 0.43434 0.38122 0.71571 0.00954  0.07022  0.09710  27  G   F "C2'" 
19827 O "O2'" . G   F 27  ? 0.50674 0.46016 0.80223 0.00567  0.05832  0.09879  27  G   F "O2'" 
19828 C "C1'" . G   F 27  ? 0.44509 0.40044 0.75119 0.01152  0.07801  0.10399  27  G   F "C1'" 
19829 N N9    . G   F 27  ? 0.48879 0.43407 0.78704 0.01734  0.09438  0.10204  27  G   F N9    
19830 C C8    . G   F 27  ? 0.41749 0.36361 0.70777 0.01844  0.10100  0.10339  27  G   F C8    
19831 N N7    . G   F 27  ? 0.53465 0.46996 0.81873 0.02397  0.11592  0.10100  27  G   F N7    
19832 C C5    . G   F 27  ? 0.51426 0.44131 0.80270 0.02673  0.11930  0.09784  27  G   F C5    
19833 C C6    . G   F 27  ? 0.51515 0.42922 0.80027 0.03272  0.13362  0.09425  27  G   F C6    
19834 O O6    . G   F 27  ? 0.52384 0.43092 0.80139 0.03687  0.14668  0.09319  27  G   F O6    
19835 N N1    . G   F 27  ? 0.58619 0.49538 0.87795 0.03365  0.13184  0.09183  27  G   F N1    
19836 C C2    . G   F 27  ? 0.52044 0.43602 0.82050 0.02936  0.11816  0.09275  27  G   F C2    
19837 N N2    . G   F 27  ? 0.56499 0.47375 0.87015 0.03116  0.11894  0.09004  27  G   F N2    
19838 N N3    . G   F 27  ? 0.54728 0.47489 0.85032 0.02370  0.10480  0.09608  27  G   F N3    
19839 C C4    . G   F 27  ? 0.52132 0.45421 0.81839 0.02272  0.10615  0.09845  27  G   F C4    
19840 P P     . U   F 28  ? 0.41453 0.34827 0.62035 0.00422  0.05518  0.08234  28  U   F P     
19841 O OP1   . U   F 28  ? 0.44916 0.38393 0.64100 -0.00081 0.04100  0.07827  28  U   F OP1   
19842 O OP2   . U   F 28  ? 0.38826 0.31947 0.57932 0.00667  0.06315  0.08212  28  U   F OP2   
19843 O "O5'" . U   F 28  ? 0.46618 0.38679 0.67466 0.00985  0.06718  0.07894  28  U   F "O5'" 
19844 C "C5'" . U   F 28  ? 0.46725 0.38644 0.68761 0.00902  0.06282  0.07815  28  U   F "C5'" 
19845 C "C4'" . U   F 28  ? 0.51125 0.41563 0.72589 0.01470  0.07495  0.07326  28  U   F "C4'" 
19846 O "O4'" . U   F 28  ? 0.56169 0.46579 0.79524 0.01956  0.08820  0.07740  28  U   F "O4'" 
19847 C "C3'" . U   F 28  ? 0.55142 0.44246 0.73371 0.01756  0.08123  0.06561  28  U   F "C3'" 
19848 O "O3'" . U   F 28  ? 0.61391 0.50041 0.77566 0.01451  0.07174  0.05932  28  U   F "O3'" 
19849 C "C2'" . U   F 28  ? 0.56469 0.44440 0.75159 0.02415  0.09680  0.06393  28  U   F "C2'" 
19850 O "O2'" . U   F 28  ? 0.58231 0.45571 0.77330 0.02465  0.09540  0.06076  28  U   F "O2'" 
19851 C "C1'" . U   F 28  ? 0.54217 0.43179 0.75970 0.02522  0.10166  0.07213  28  U   F "C1'" 
19852 N N1    . U   F 28  ? 0.58703 0.47702 0.80008 0.02783  0.11122  0.07416  28  U   F N1    
19853 C C2    . U   F 28  ? 0.61200 0.49011 0.81797 0.03391  0.12663  0.07125  28  U   F C2    
19854 O O2    . U   F 28  ? 0.66590 0.53368 0.86948 0.03719  0.13243  0.06711  28  U   F O2    
19855 N N3    . U   F 28  ? 0.62760 0.50621 0.82928 0.03598  0.13511  0.07333  28  U   F N3    
19856 C C4    . U   F 28  ? 0.63635 0.52587 0.84011 0.03269  0.12987  0.07793  28  U   F C4    
19857 O O4    . U   F 28  ? 0.62231 0.51031 0.82131 0.03516  0.13912  0.07929  28  U   F O4    
19858 C C5    . U   F 28  ? 0.52717 0.42886 0.73854 0.02648  0.11369  0.08067  28  U   F C5    
19859 C C6    . U   F 28  ? 0.52888 0.43038 0.74448 0.02431  0.10517  0.07875  28  U   F C6    
19860 P P     . C   F 29  ? 0.55256 0.43198 0.67905 0.01451  0.07094  0.05251  29  C   F P     
19861 O OP1   . C   F 29  ? 0.61706 0.49505 0.72896 0.01023  0.05877  0.04705  29  C   F OP1   
19862 O OP2   . C   F 29  ? 0.54627 0.43380 0.67093 0.01351  0.07060  0.05665  29  C   F OP2   
19863 O "O5'" . C   F 29  ? 0.64525 0.50870 0.75821 0.02149  0.08672  0.04727  29  C   F "O5'" 
19864 C "C5'" . C   F 29  ? 0.64903 0.50236 0.76195 0.02386  0.09055  0.04281  29  C   F "C5'" 
19865 C "C4'" . C   F 29  ? 0.69432 0.53369 0.79475 0.03061  0.10623  0.03857  29  C   F "C4'" 
19866 O "O4'" . C   F 29  ? 0.65388 0.49571 0.77487 0.03430  0.11753  0.04456  29  C   F "O4'" 
19867 C "C3'" . C   F 29  ? 0.73334 0.56582 0.80301 0.03233  0.10957  0.03344  29  C   F "C3'" 
19868 O "O3'" . C   F 29  ? 0.73118 0.55622 0.77584 0.03106  0.10362  0.02537  29  C   F "O3'" 
19869 C "C2'" . C   F 29  ? 0.71875 0.54160 0.78849 0.03916  0.12691  0.03321  29  C   F "C2'" 
19870 O "O2'" . C   F 29  ? 0.71380 0.52395 0.77666 0.04278  0.13353  0.02728  29  C   F "O2'" 
19871 C "C1'" . C   F 29  ? 0.67433 0.50671 0.77807 0.03927  0.13010  0.04171  29  C   F "C1'" 
19872 N N1    . C   F 29  ? 0.71731 0.55830 0.82659 0.03872  0.13188  0.04749  29  C   F N1    
19873 C C2    . C   F 29  ? 0.73356 0.56751 0.83538 0.04381  0.14603  0.04727  29  C   F C2    
19874 O O2    . C   F 29  ? 0.81719 0.63812 0.90811 0.04866  0.15655  0.04227  29  C   F O2    
19875 N N3    . C   F 29  ? 0.71172 0.55308 0.81838 0.04327  0.14805  0.05248  29  C   F N3    
19876 C C4    . C   F 29  ? 0.69555 0.55105 0.81415 0.03798  0.13649  0.05773  29  C   F C4    
19877 N N4    . C   F 29  ? 0.68785 0.55015 0.81085 0.03762  0.13908  0.06268  29  C   F N4    
19878 C C5    . C   F 29  ? 0.69642 0.55956 0.82288 0.03277  0.12185  0.05810  29  C   F C5    
19879 C C6    . C   F 29  ? 0.71285 0.56826 0.83421 0.03331  0.12013  0.05294  29  C   F C6    
19880 P P     . C   F 30  ? 0.74011 0.56321 0.75330 0.03002  0.09930  0.02047  30  C   F P     
19881 O OP1   . C   F 30  ? 0.89116 0.70904 0.88508 0.02762  0.09079  0.01267  30  C   F OP1   
19882 O OP2   . C   F 30  ? 0.74319 0.57956 0.76395 0.02636  0.09244  0.02680  30  C   F OP2   
19883 O "O5'" . C   F 30  ? 0.87394 0.68442 0.87118 0.03700  0.11533  0.01732  30  C   F "O5'" 
19884 C "C5'" . C   F 30  ? 0.82371 0.62037 0.81206 0.04166  0.12477  0.01133  30  C   F "C5'" 
19885 C "C4'" . C   F 30  ? 0.82445 0.61089 0.79838 0.04790  0.13947  0.00940  30  C   F "C4'" 
19886 O "O4'" . C   F 30  ? 0.85155 0.64222 0.84854 0.05022  0.14889  0.01685  30  C   F "O4'" 
19887 C "C3'" . C   F 30  ? 0.88832 0.67384 0.83616 0.04794  0.13778  0.00698  30  C   F "C3'" 
19888 O "O3'" . C   F 30  ? 0.92560 0.70272 0.84466 0.04814  0.13383  -0.00189 30  C   F "O3'" 
19889 C "C2'" . C   F 30  ? 0.91537 0.69483 0.86304 0.05368  0.15348  0.00928  30  C   F "C2'" 
19890 O "O2'" . C   F 30  ? 1.01649 0.78100 0.94871 0.05921  0.16459  0.00280  30  C   F "O2'" 
19891 C "C1'" . C   F 30  ? 0.83529 0.62234 0.81800 0.05344  0.15734  0.01715  30  C   F "C1'" 
19892 N N1    . C   F 30  ? 0.84182 0.64215 0.83954 0.05029  0.15308  0.02500  30  C   F N1    
19893 C C2    . C   F 30  ? 0.89750 0.69641 0.89067 0.05331  0.16274  0.02773  30  C   F C2    
19894 O O2    . C   F 30  ? 0.96867 0.75514 0.94510 0.05860  0.17462  0.02360  30  C   F O2    
19895 N N3    . C   F 30  ? 0.91344 0.72447 0.92045 0.05037  0.15899  0.03480  30  C   F N3    
19896 C C4    . C   F 30  ? 0.87147 0.69580 0.89632 0.04473  0.14612  0.03910  30  C   F C4    
19897 N N4    . C   F 30  ? 0.83663 0.67276 0.87481 0.04202  0.14289  0.04594  30  C   F N4    
19898 C C5    . C   F 30  ? 0.84151 0.66749 0.87121 0.04159  0.13607  0.03654  30  C   F C5    
19899 C C6    . C   F 30  ? 0.82608 0.63981 0.84191 0.04447  0.14002  0.02953  30  C   F C6    
19900 P P     . G   F 31  ? 0.99539 0.77577 0.88906 0.04533  0.12402  -0.00495 31  G   F P     
19901 O OP1   . G   F 31  ? 1.04563 0.81755 0.91434 0.04533  0.11956  -0.01453 31  G   F OP1   
19902 O OP2   . G   F 31  ? 1.06788 0.86395 0.97816 0.03929  0.11198  0.00171  31  G   F OP2   
19903 O "O5'" . G   F 31  ? 0.98931 0.76335 0.86861 0.05054  0.13604  -0.00439 31  G   F "O5'" 
19904 C "C5'" . G   F 31  ? 1.06213 0.82140 0.92565 0.05695  0.14945  -0.00964 31  G   F "C5'" 
19905 C "C4'" . G   F 31  ? 1.08135 0.83694 0.93726 0.06117  0.16054  -0.00698 31  G   F "C4'" 
19906 O "O4'" . G   F 31  ? 0.98478 0.74784 0.86972 0.06105  0.16615  0.00190  31  G   F "O4'" 
19907 C "C3'" . G   F 31  ? 0.98499 0.74478 0.82187 0.05937  0.15379  -0.00699 31  G   F "C3'" 
19908 O "O3'" . G   F 31  ? 1.02146 0.77147 0.82540 0.06159  0.15288  -0.01563 31  G   F "O3'" 
19909 C "C2'" . G   F 31  ? 1.00225 0.76252 0.84715 0.06234  0.16494  -0.00060 31  G   F "C2'" 
19910 O "O2'" . G   F 31  ? 1.04063 0.78657 0.86689 0.06887  0.17891  -0.00475 31  G   F "O2'" 
19911 C "C1'" . G   F 31  ? 0.99428 0.76052 0.87411 0.06162  0.16902  0.00594  31  G   F "C1'" 
19912 N N9    . G   F 31  ? 0.97895 0.76110 0.88158 0.05615  0.15952  0.01370  31  G   F N9    
19913 C C8    . G   F 31  ? 0.94066 0.73327 0.86306 0.05094  0.14795  0.01620  31  G   F C8    
19914 N N7    . G   F 31  ? 0.88851 0.69446 0.82859 0.04695  0.14161  0.02336  31  G   F N7    
19915 C C5    . G   F 31  ? 0.91246 0.71662 0.84419 0.04962  0.14959  0.02575  31  G   F C5    
19916 C C6    . G   F 31  ? 0.92530 0.74001 0.86830 0.04737  0.14792  0.03289  31  G   F C6    
19917 O O6    . G   F 31  ? 0.93726 0.76573 0.90089 0.04249  0.13873  0.03872  31  G   F O6    
19918 N N1    . G   F 31  ? 0.92945 0.73710 0.85721 0.05148  0.15856  0.03287  31  G   F N1    
19919 C C2    . G   F 31  ? 0.95497 0.74739 0.85939 0.05712  0.16932  0.02680  31  G   F C2    
19920 N N2    . G   F 31  ? 1.01414 0.80147 0.90624 0.06045  0.17866  0.02796  31  G   F N2    
19921 N N3    . G   F 31  ? 0.99797 0.78071 0.89176 0.05932  0.17087  0.02005  31  G   F N3    
19922 C C4    . G   F 31  ? 0.97627 0.76562 0.88476 0.05532  0.16073  0.01992  31  G   F C4    
19923 P P     . C   F 32  ? 1.08520 0.84084 0.86781 0.05774  0.13900  -0.01860 32  C   F P     
19924 O OP1   . C   F 32  ? 1.11381 0.85749 0.86448 0.06095  0.13998  -0.02851 32  C   F OP1   
19925 O OP2   . C   F 32  ? 1.11676 0.88631 0.91752 0.05067  0.12426  -0.01527 32  C   F OP2   
19926 O "O5'" . C   F 32  ? 1.02496 0.78336 0.80400 0.05912  0.14352  -0.01317 32  C   F "O5'" 
19927 C "C5'" . C   F 32  ? 0.97317 0.71958 0.73335 0.06541  0.15666  -0.01536 32  C   F "C5'" 
19928 C "C4'" . C   F 32  ? 0.97666 0.72784 0.73816 0.06556  0.15943  -0.00901 32  C   F "C4'" 
19929 O "O4'" . C   F 32  ? 0.99034 0.75029 0.78486 0.06385  0.16310  -0.00013 32  C   F "O4'" 
19930 C "C3'" . C   F 32  ? 0.97873 0.73987 0.73101 0.06084  0.14533  -0.00821 32  C   F "C3'" 
19931 O "O3'" . C   F 32  ? 1.01738 0.77063 0.73568 0.06322  0.14342  -0.01530 32  C   F "O3'" 
19932 C "C2'" . C   F 32  ? 1.02790 0.79698 0.79753 0.05994  0.14903  0.00095  32  C   F "C2'" 
19933 O "O2'" . C   F 32  ? 1.14664 0.90618 0.89836 0.06515  0.16049  0.00062  32  C   F "O2'" 
19934 C "C1'" . C   F 32  ? 1.03354 0.80465 0.83445 0.06034  0.15688  0.00601  32  C   F "C1'" 
19935 N N1    . C   F 32  ? 1.05974 0.84557 0.88779 0.05408  0.14538  0.01105  32  C   F N1    
19936 C C2    . C   F 32  ? 0.97060 0.76902 0.81583 0.05054  0.14126  0.01896  32  C   F C2    
19937 O O2    . C   F 32  ? 0.90386 0.70069 0.74113 0.05261  0.14735  0.02155  32  C   F O2    
19938 N N3    . C   F 32  ? 0.99064 0.80253 0.86057 0.04494  0.13075  0.02358  32  C   F N3    
19939 C C4    . C   F 32  ? 0.97659 0.78933 0.85407 0.04284  0.12454  0.02067  32  C   F C4    
19940 N N4    . C   F 32  ? 0.89684 0.72277 0.79844 0.03739  0.11426  0.02551  32  C   F N4    
19941 C C5    . C   F 32  ? 0.95109 0.75102 0.81156 0.04626  0.12867  0.01265  32  C   F C5    
19942 C C6    . C   F 32  ? 0.99037 0.77740 0.82672 0.05180  0.13899  0.00806  32  C   F C6    
19943 P P     . C   F 33  ? 1.05368 0.81219 0.75543 0.05873  0.12648  -0.02122 33  C   F P     
19944 O OP1   . C   F 33  ? 1.19632 0.94601 0.86343 0.06241  0.12743  -0.02747 33  C   F OP1   
19945 O OP2   . C   F 33  ? 1.01682 0.77537 0.72709 0.05657  0.12166  -0.02521 33  C   F OP2   
19946 O "O5'" . C   F 33  ? 1.01392 0.78905 0.73316 0.05236  0.11480  -0.01382 33  C   F "O5'" 
19947 C "C5'" . C   F 33  ? 0.99681 0.77520 0.71196 0.05283  0.11647  -0.00897 33  C   F "C5'" 
19948 C "C4'" . C   F 33  ? 1.02541 0.82023 0.76537 0.04664  0.10690  -0.00097 33  C   F "C4'" 
19949 O "O4'" . C   F 33  ? 1.00911 0.80849 0.78141 0.04559  0.11175  0.00493  33  C   F "O4'" 
19950 C "C3'" . C   F 33  ? 0.96282 0.76821 0.70227 0.04026  0.08914  -0.00325 33  C   F "C3'" 
19951 O "O3'" . C   F 33  ? 0.95415 0.76108 0.66967 0.03933  0.08101  -0.00632 33  C   F "O3'" 
19952 C "C2'" . C   F 33  ? 0.94967 0.76954 0.72339 0.03511  0.08419  0.00560  33  C   F "C2'" 
19953 O "O2'" . C   F 33  ? 0.98639 0.81406 0.76433 0.03371  0.08292  0.01192  33  C   F "O2'" 
19954 C "C1'" . C   F 33  ? 0.93789 0.75189 0.73091 0.03889  0.09847  0.00883  33  C   F "C1'" 
19955 N N1    . C   F 33  ? 0.92291 0.73601 0.72795 0.03760  0.09621  0.00614  33  C   F N1    
19956 C C2    . C   F 33  ? 0.96178 0.78767 0.79407 0.03202  0.08708  0.01117  33  C   F C2    
19957 O O2    . C   F 33  ? 0.99708 0.83503 0.84290 0.02827  0.08105  0.01767  33  C   F O2    
19958 N N3    . C   F 33  ? 0.87086 0.69553 0.71391 0.03087  0.08504  0.00884  33  C   F N3    
19959 C C4    . C   F 33  ? 0.89506 0.70665 0.72315 0.03496  0.09174  0.00175  33  C   F C4    
19960 N N4    . C   F 33  ? 0.95757 0.76822 0.79702 0.03361  0.08948  -0.00030 33  C   F N4    
19961 C C5    . C   F 33  ? 0.94656 0.74526 0.74712 0.04067  0.10108  -0.00358 33  C   F C5    
19962 C C6    . C   F 33  ? 0.93792 0.73777 0.72779 0.04183  0.10297  -0.00113 33  C   F C6    
19963 P P     . U   F 34  ? 1.05430 0.85850 0.74409 0.03797  0.06991  -0.01621 34  U   F P     
19964 O OP1   . U   F 34  ? 1.06109 0.86432 0.72473 0.03901  0.06587  -0.01877 34  U   F OP1   
19965 O OP2   . U   F 34  ? 0.99563 0.78742 0.67738 0.04194  0.07749  -0.02284 34  U   F OP2   
19966 O "O5'" . U   F 34  ? 0.94795 0.76699 0.65706 0.03010  0.05425  -0.01411 34  U   F "O5'" 
19967 C "C5'" . U   F 34  ? 0.80936 0.64228 0.52890 0.02505  0.04429  -0.00816 34  U   F "C5'" 
19968 C "C4'" . U   F 34  ? 0.76928 0.61475 0.50910 0.01804  0.03116  -0.00636 34  U   F "C4'" 
19969 O "O4'" . U   F 34  ? 0.79208 0.64001 0.56222 0.01763  0.03718  -0.00038 34  U   F "O4'" 
19970 C "C3'" . U   F 34  ? 0.74491 0.58777 0.47173 0.01598  0.02255  -0.01503 34  U   F "C3'" 
19971 O "O3'" . U   F 34  ? 0.75712 0.60266 0.46048 0.01383  0.01138  -0.02052 34  U   F "O3'" 
19972 C "C2'" . U   F 34  ? 0.72799 0.58109 0.48421 0.01042  0.01559  -0.01061 34  U   F "C2'" 
19973 O "O2'" . U   F 34  ? 0.68321 0.55105 0.44857 0.00411  0.00213  -0.00653 34  U   F "O2'" 
19974 C "C1'" . U   F 34  ? 0.64687 0.49907 0.42751 0.01333  0.02831  -0.00265 34  U   F "C1'" 
19975 N N1    . U   F 34  ? 0.77295 0.61419 0.55756 0.01726  0.03870  -0.00553 34  U   F N1    
19976 C C2    . U   F 34  ? 0.76076 0.60634 0.56576 0.01378  0.03404  -0.00454 34  U   F C2    
19977 O O2    . U   F 34  ? 0.71958 0.57736 0.53893 0.00771  0.02201  -0.00138 34  U   F O2    
19978 N N3    . U   F 34  ? 0.70927 0.54423 0.51715 0.01769  0.04399  -0.00734 34  U   F N3    
19979 C C4    . U   F 34  ? 0.78557 0.60651 0.57844 0.02453  0.05785  -0.01102 34  U   F C4    
19980 O O4    . U   F 34  ? 0.86000 0.67272 0.65800 0.02735  0.06553  -0.01330 34  U   F O4    
19981 C C5    . U   F 34  ? 0.76204 0.57926 0.53402 0.02776  0.06191  -0.01181 34  U   F C5    
19982 C C6    . U   F 34  ? 0.75154 0.57867 0.52012 0.02414  0.05243  -0.00909 34  U   F C6    
19983 P P     . G   F 35  ? 0.78161 0.61626 0.45387 0.01634  0.00979  -0.03229 35  G   F P     
19984 O OP1   . G   F 35  ? 0.79242 0.63258 0.44425 0.01366  -0.00242 -0.03626 35  G   F OP1   
19985 O OP2   . G   F 35  ? 0.77513 0.59443 0.43470 0.02401  0.02553  -0.03505 35  G   F OP2   
19986 O "O5'" . G   F 35  ? 0.75067 0.58753 0.43563 0.01228  0.00354  -0.03530 35  G   F "O5'" 
19987 C "C5'" . G   F 35  ? 0.67938 0.50746 0.34438 0.01354  0.00219  -0.04536 35  G   F "C5'" 
19988 C "C4'" . G   F 35  ? 0.73551 0.56981 0.41453 0.00765  -0.00768 -0.04692 35  G   F "C4'" 
19989 O "O4'" . G   F 35  ? 0.79015 0.63760 0.46969 0.00102  -0.02336 -0.04634 35  G   F "O4'" 
19990 C "C3'" . G   F 35  ? 0.72042 0.55918 0.43279 0.00581  -0.00413 -0.03904 35  G   F "C3'" 
19991 O "O3'" . G   F 35  ? 0.78784 0.61498 0.50353 0.01052  0.00816  -0.04087 35  G   F "O3'" 
19992 C "C2'" . G   F 35  ? 0.72862 0.57827 0.45186 -0.00185 -0.01913 -0.03952 35  G   F "C2'" 
19993 O "O2'" . G   F 35  ? 0.71112 0.55374 0.42375 -0.00222 -0.02108 -0.04800 35  G   F "O2'" 
19994 C "C1'" . G   F 35  ? 0.72859 0.58587 0.43496 -0.00485 -0.03039 -0.04147 35  G   F "C1'" 
19995 N N9    . G   F 35  ? 0.70391 0.57400 0.42893 -0.00812 -0.03475 -0.03201 35  G   F N9    
19996 C C8    . G   F 35  ? 0.69150 0.56306 0.41134 -0.00558 -0.03088 -0.02784 35  G   F C8    
19997 N N7    . G   F 35  ? 0.66143 0.54570 0.40179 -0.00965 -0.03631 -0.01954 35  G   F N7    
19998 C C5    . G   F 35  ? 0.56132 0.45295 0.32143 -0.01513 -0.04436 -0.01810 35  G   F C5    
19999 C C6    . G   F 35  ? 0.61064 0.51655 0.39733 -0.02102 -0.05276 -0.01034 35  G   F C6    
20000 O O6    . G   F 35  ? 0.61028 0.52580 0.40894 -0.02272 -0.05492 -0.00310 35  G   F O6    
20001 N N1    . G   F 35  ? 0.55382 0.46233 0.35311 -0.02516 -0.05906 -0.01169 35  G   F N1    
20002 C C2    . G   F 35  ? 0.56046 0.45909 0.34854 -0.02391 -0.05737 -0.01950 35  G   F C2    
20003 N N2    . G   F 35  ? 0.56654 0.46928 0.36975 -0.02857 -0.06418 -0.01942 35  G   F N2    
20004 N N3    . G   F 35  ? 0.57796 0.46353 0.34164 -0.01849 -0.04955 -0.02688 35  G   F N3    
20005 C C4    . G   F 35  ? 0.58225 0.46508 0.33312 -0.01429 -0.04344 -0.02568 35  G   F C4    
20006 P P     . A   F 36  ? 0.76473 0.59079 0.50664 0.01361  0.02089  -0.03199 36  A   F P     
20007 O OP1   . A   F 36  ? 0.77284 0.58579 0.51266 0.01843  0.03225  -0.03619 36  A   F OP1   
20008 O OP2   . A   F 36  ? 0.73556 0.56362 0.47543 0.01611  0.02608  -0.02655 36  A   F OP2   
20009 O "O5'" . A   F 36  ? 0.72707 0.56652 0.50025 0.00707  0.01186  -0.02502 36  A   F "O5'" 
20010 C "C5'" . A   F 36  ? 0.64477 0.48484 0.42520 0.00346  0.00534  -0.02834 36  A   F "C5'" 
20011 C "C4'" . A   F 36  ? 0.66014 0.51395 0.46932 -0.00271 -0.00375 -0.02083 36  A   F "C4'" 
20012 O "O4'" . A   F 36  ? 0.67037 0.53600 0.47505 -0.00799 -0.01699 -0.01965 36  A   F "O4'" 
20013 C "C3'" . A   F 36  ? 0.62911 0.48767 0.46611 -0.00132 0.00391  -0.01070 36  A   F "C3'" 
20014 O "O3'" . A   F 36  ? 0.64616 0.49749 0.49793 0.00188  0.01387  -0.00971 36  A   F "O3'" 
20015 C "C2'" . A   F 36  ? 0.58789 0.46248 0.44436 -0.00841 -0.00944 -0.00460 36  A   F "C2'" 
20016 O "O2'" . A   F 36  ? 0.69412 0.57112 0.56560 -0.01220 -0.01547 -0.00491 36  A   F "O2'" 
20017 C "C1'" . A   F 36  ? 0.59742 0.47569 0.42970 -0.01159 -0.02080 -0.00998 36  A   F "C1'" 
20018 N N9    . A   F 36  ? 0.61402 0.49790 0.44199 -0.01094 -0.02060 -0.00570 36  A   F N9    
20019 C C8    . A   F 36  ? 0.63486 0.51120 0.44076 -0.00596 -0.01323 -0.00841 36  A   F C8    
20020 N N7    . A   F 36  ? 0.58505 0.46917 0.39318 -0.00683 -0.01517 -0.00305 36  A   F N7    
20021 C C5    . A   F 36  ? 0.53267 0.43069 0.36633 -0.01278 -0.02445 0.00358  36  A   F C5    
20022 C C6    . A   F 36  ? 0.51788 0.42931 0.36622 -0.01647 -0.03066 0.01117  36  A   F C6    
20023 N N6    . A   F 36  ? 0.53199 0.44490 0.37096 -0.01470 -0.02826 0.01349  36  A   F N6    
20024 N N1    . A   F 36  ? 0.49223 0.41553 0.36536 -0.02209 -0.03952 0.01635  36  A   F N1    
20025 C C2    . A   F 36  ? 0.49060 0.41196 0.37275 -0.02383 -0.04187 0.01409  36  A   F C2    
20026 N N3    . A   F 36  ? 0.56124 0.47039 0.43149 -0.02084 -0.03660 0.00716  36  A   F N3    
20027 C C4    . A   F 36  ? 0.57436 0.47229 0.42030 -0.01530 -0.02789 0.00207  36  A   F C4    
20028 P P     . A   F 37  ? 0.56896 0.41909 0.44122 0.00645  0.02768  -0.00184 37  A   F P     
20029 O OP1   . A   F 37  ? 0.68770 0.53094 0.57443 0.00878  0.03518  -0.00213 37  A   F OP1   
20030 O OP2   . A   F 37  ? 0.73027 0.57387 0.58353 0.01148  0.03675  -0.00297 37  A   F OP2   
20031 O "O5'" . A   F 37  ? 0.63377 0.50024 0.53235 0.00134  0.01964  0.00770  37  A   F "O5'" 
20032 C "C5'" . A   F 37  ? 0.54634 0.41841 0.45019 0.00246  0.02342  0.01400  37  A   F "C5'" 
20033 C "C4'" . A   F 37  ? 0.56905 0.45753 0.49376 -0.00365 0.01206  0.02125  37  A   F "C4'" 
20034 O "O4'" . A   F 37  ? 0.52045 0.41489 0.42702 -0.00716 0.00118  0.01900  37  A   F "O4'" 
20035 C "C3'" . A   F 37  ? 0.53463 0.43011 0.48203 -0.00250 0.01858  0.03056  37  A   F "C3'" 
20036 O "O3'" . A   F 37  ? 0.52127 0.41708 0.49536 -0.00124 0.02485  0.03511  37  A   F "O3'" 
20037 C "C2'" . A   F 37  ? 0.49475 0.40548 0.44896 -0.00873 0.00488  0.03492  37  A   F "C2'" 
20038 O "O2'" . A   F 37  ? 0.52647 0.44647 0.50194 -0.01389 -0.00504 0.03781  37  A   F "O2'" 
20039 C "C1'" . A   F 37  ? 0.49191 0.39933 0.41469 -0.01014 -0.00315 0.02700  37  A   F "C1'" 
20040 N N9    . A   F 37  ? 0.54677 0.45184 0.45100 -0.00734 0.00113  0.02668  37  A   F N9    
20041 C C8    . A   F 37  ? 0.52487 0.41753 0.40007 -0.00265 0.00761  0.01981  37  A   F C8    
20042 N N7    . A   F 37  ? 0.51006 0.40336 0.37396 -0.00099 0.01011  0.02149  37  A   F N7    
20043 C C5    . A   F 37  ? 0.52255 0.42983 0.40984 -0.00499 0.00495  0.02997  37  A   F C5    
20044 C C6    . A   F 37  ? 0.49338 0.40801 0.38304 -0.00568 0.00452  0.03550  37  A   F C6    
20045 N N6    . A   F 37  ? 0.52416 0.43246 0.39116 -0.00215 0.00958  0.03332  37  A   F N6    
20046 N N1    . A   F 37  ? 0.48833 0.41707 0.40462 -0.01011 -0.00134 0.04342  37  A   F N1    
20047 C C2    . A   F 37  ? 0.46214 0.39694 0.40075 -0.01345 -0.00647 0.04564  37  A   F C2    
20048 N N3    . A   F 37  ? 0.40738 0.33604 0.34613 -0.01319 -0.00667 0.04111  37  A   F N3    
20049 C C4    . A   F 37  ? 0.48608 0.40088 0.39835 -0.00889 -0.00071 0.03322  37  A   F C4    
20050 P P     . A   F 38  ? 0.50624 0.39635 0.49197 0.00490  0.04184  0.03938  38  A   F P     
20051 O OP1   . A   F 38  ? 0.55919 0.44965 0.57103 0.00554  0.04572  0.04255  38  A   F OP1   
20052 O OP2   . A   F 38  ? 0.70680 0.58286 0.66486 0.01046  0.05201  0.03317  38  A   F OP2   
20053 O "O5'" . A   F 38  ? 0.55026 0.45270 0.54955 0.00294  0.04025  0.04748  38  A   F "O5'" 
20054 C "C5'" . A   F 38  ? 0.49467 0.41200 0.52038 -0.00222 0.03089  0.05438  38  A   F "C5'" 
20055 C "C4'" . A   F 38  ? 0.44479 0.37272 0.47434 -0.00435 0.02775  0.06002  38  A   F "C4'" 
20056 O "O4'" . A   F 38  ? 0.39266 0.32041 0.39507 -0.00644 0.01941  0.05528  38  A   F "O4'" 
20057 C "C3'" . A   F 38  ? 0.45836 0.38242 0.49003 0.00059  0.04199  0.06354  38  A   F "C3'" 
20058 O "O3'" . A   F 38  ? 0.42065 0.34964 0.48268 0.00170  0.04888  0.07033  38  A   F "O3'" 
20059 C "C2'" . A   F 38  ? 0.50069 0.43228 0.52188 -0.00206 0.03564  0.06553  38  A   F "C2'" 
20060 O "O2'" . A   F 38  ? 0.39553 0.34309 0.44150 -0.00702 0.02707  0.07289  38  A   F "O2'" 
20061 C "C1'" . A   F 38  ? 0.46600 0.39514 0.46151 -0.00479 0.02415  0.05815  38  A   F "C1'" 
20062 N N9    . A   F 38  ? 0.47832 0.39343 0.44239 -0.00006 0.03145  0.05116  38  A   F N9    
20063 C C8    . A   F 38  ? 0.55192 0.45373 0.49871 0.00336  0.03620  0.04362  38  A   F C8    
20064 N N7    . A   F 38  ? 0.48272 0.37404 0.40213 0.00741  0.04228  0.03857  38  A   F N7    
20065 C C5    . A   F 38  ? 0.50963 0.40750 0.42809 0.00662  0.04158  0.04319  38  A   F C5    
20066 C C6    . A   F 38  ? 0.52605 0.41819 0.42126 0.00966  0.04621  0.04142  38  A   F C6    
20067 N N6    . A   F 38  ? 0.54504 0.42315 0.41233 0.01440  0.05264  0.03418  38  A   F N6    
20068 N N1    . A   F 38  ? 0.56716 0.46845 0.46870 0.00772  0.04398  0.04738  38  A   F N1    
20069 C C2    . A   F 38  ? 0.56084 0.47641 0.49046 0.00303  0.03748  0.05453  38  A   F C2    
20070 N N3    . A   F 38  ? 0.53718 0.45955 0.49045 -0.00008 0.03256  0.05689  38  A   F N3    
20071 C C4    . A   F 38  ? 0.48999 0.40262 0.43599 0.00197  0.03498  0.05092  38  A   F C4    
20072 P P     . A   F 39  ? 0.44102 0.36051 0.50681 0.00840  0.06751  0.07169  39  A   F P     
20073 O OP1   . A   F 39  ? 0.53595 0.46233 0.63564 0.00853  0.07155  0.07818  39  A   F OP1   
20074 O OP2   . A   F 39  ? 0.50196 0.40506 0.54308 0.01305  0.07515  0.06371  39  A   F OP2   
20075 O "O5'" . A   F 39  ? 0.46955 0.39196 0.52663 0.00888  0.07074  0.07475  39  A   F "O5'" 
20076 C "C5'" . A   F 39  ? 0.51489 0.45230 0.59049 0.00474  0.06422  0.08196  39  A   F "C5'" 
20077 C "C4'" . A   F 39  ? 0.49460 0.43222 0.55266 0.00502  0.06535  0.08254  39  A   F "C4'" 
20078 O "O4'" . A   F 39  ? 0.46745 0.39998 0.49489 0.00391  0.05723  0.07573  39  A   F "O4'" 
20079 C "C3'" . A   F 39  ? 0.59048 0.51705 0.63972 0.01110  0.08216  0.08232  39  A   F "C3'" 
20080 O "O3'" . A   F 39  ? 0.64348 0.57669 0.71845 0.01178  0.09001  0.08961  39  A   F "O3'" 
20081 C "C2'" . A   F 39  ? 0.58122 0.50410 0.60067 0.01117  0.07940  0.07913  39  A   F "C2'" 
20082 O "O2'" . A   F 39  ? 0.59567 0.53078 0.62426 0.00765  0.07408  0.08512  39  A   F "O2'" 
20083 C "C1'" . A   F 39  ? 0.54439 0.46741 0.54767 0.00788  0.06556  0.07314  39  A   F "C1'" 
20084 N N9    . A   F 39  ? 0.61136 0.51883 0.59069 0.01215  0.07119  0.06497  39  A   F N9    
20085 C C8    . A   F 39  ? 0.54675 0.44875 0.52922 0.01295  0.07136  0.06102  39  A   F C8    
20086 N N7    . A   F 39  ? 0.53747 0.42535 0.49486 0.01704  0.07700  0.05364  39  A   F N7    
20087 C C5    . A   F 39  ? 0.60136 0.48498 0.53735 0.01921  0.08074  0.05268  39  A   F C5    
20088 C C6    . A   F 39  ? 0.67750 0.54737 0.58210 0.02381  0.08714  0.04613  39  A   F C6    
20089 N N6    . A   F 39  ? 0.67715 0.53489 0.56622 0.02709  0.09107  0.03891  39  A   F N6    
20090 N N1    . A   F 39  ? 0.69417 0.56307 0.58354 0.02502  0.08938  0.04721  39  A   F N1    
20091 C C2    . A   F 39  ? 0.59412 0.47521 0.49919 0.02167  0.08551  0.05437  39  A   F C2    
20092 N N3    . A   F 39  ? 0.60763 0.50255 0.54247 0.01717  0.07943  0.06088  39  A   F N3    
20093 C C4    . A   F 39  ? 0.62976 0.52518 0.57884 0.01620  0.07726  0.05965  39  A   F C4    
20094 P P     . G   F 40  ? 0.56058 0.48344 0.64271 0.01805  0.10874  0.09012  40  G   F P     
20095 O OP1   . G   F 40  ? 0.60926 0.54164 0.71619 0.01754  0.11421  0.09788  40  G   F OP1   
20096 O OP2   . G   F 40  ? 0.60745 0.52408 0.69586 0.01990  0.11086  0.08669  40  G   F OP2   
20097 O "O5'" . G   F 40  ? 0.61626 0.52447 0.66465 0.02255  0.11749  0.08479  40  G   F "O5'" 
20098 C "C5'" . G   F 40  ? 0.60042 0.51012 0.63788 0.02246  0.11930  0.08711  40  G   F "C5'" 
20099 C "C4'" . G   F 40  ? 0.67600 0.57024 0.67927 0.02703  0.12662  0.08090  40  G   F "C4'" 
20100 O "O4'" . G   F 40  ? 0.65262 0.54298 0.63313 0.02571  0.11596  0.07404  40  G   F "O4'" 
20101 C "C3'" . G   F 40  ? 0.77166 0.65146 0.77091 0.03334  0.14296  0.07797  40  G   F "C3'" 
20102 O "O3'" . G   F 40  ? 0.83023 0.70866 0.83954 0.03613  0.15643  0.08263  40  G   F "O3'" 
20103 C "C2'" . G   F 40  ? 0.81110 0.67729 0.77368 0.03631  0.14317  0.06986  40  G   F "C2'" 
20104 O "O2'" . G   F 40  ? 0.82265 0.68466 0.76537 0.03798  0.14730  0.07012  40  G   F "O2'" 
20105 C "C1'" . G   F 40  ? 0.71573 0.58965 0.67256 0.03112  0.12526  0.06723  40  G   F "C1'" 
20106 N N9    . G   F 40  ? 0.67768 0.54850 0.63857 0.03105  0.12211  0.06299  40  G   F N9    
20107 C C8    . G   F 40  ? 0.66646 0.54687 0.65454 0.02765  0.11591  0.06616  40  G   F C8    
20108 N N7    . G   F 40  ? 0.72729 0.60152 0.71178 0.02849  0.11453  0.06103  40  G   F N7    
20109 C C5    . G   F 40  ? 0.73535 0.59536 0.68861 0.03266  0.12008  0.05392  40  G   F C5    
20110 C C6    . G   F 40  ? 0.78420 0.63249 0.72019 0.03528  0.12156  0.04612  40  G   F C6    
20111 O O6    . G   F 40  ? 0.77097 0.61893 0.71598 0.03428  0.11811  0.04392  40  G   F O6    
20112 N N1    . G   F 40  ? 0.82800 0.66392 0.73295 0.03948  0.12767  0.04052  40  G   F N1    
20113 C C2    . G   F 40  ? 0.81435 0.64889 0.70619 0.04103  0.13191  0.04232  40  G   F C2    
20114 N N2    . G   F 40  ? 0.83522 0.65664 0.69625 0.04541  0.13753  0.03608  40  G   F N2    
20115 N N3    . G   F 40  ? 0.79970 0.64481 0.70735 0.03854  0.13076  0.04963  40  G   F N3    
20116 C C4    . G   F 40  ? 0.76211 0.61976 0.70032 0.03439  0.12478  0.05506  40  G   F C4    
20117 P P     . C   F 41  ? 0.81865 0.69131 0.84711 0.04043  0.17165  0.08387  41  C   F P     
20118 O OP1   . C   F 41  ? 0.86762 0.74103 0.90512 0.04220  0.18345  0.08904  41  C   F OP1   
20119 O OP2   . C   F 41  ? 0.70588 0.58716 0.76060 0.03778  0.16497  0.08558  41  C   F OP2   
20120 O "O5'" . C   F 41  ? 0.88149 0.73585 0.88216 0.04596  0.18022  0.07588  41  C   F "O5'" 
20121 C "C5'" . C   F 41  ? 0.88917 0.73212 0.86088 0.04955  0.18753  0.07275  41  C   F "C5'" 
20122 C "C4'" . C   F 41  ? 0.93157 0.75902 0.87767 0.05393  0.19191  0.06454  41  C   F "C4'" 
20123 O "O4'" . C   F 41  ? 0.97625 0.80609 0.91055 0.05081  0.17708  0.05986  41  C   F "O4'" 
20124 C "C3'" . C   F 41  ? 0.99424 0.81457 0.95292 0.05760  0.20242  0.06287  41  C   F "C3'" 
20125 O "O3'" . C   F 41  ? 1.02764 0.84004 0.98885 0.06228  0.21941  0.06454  41  C   F "O3'" 
20126 C "C2'" . C   F 41  ? 1.02144 0.83116 0.95497 0.05942  0.19873  0.05437  41  C   F "C2'" 
20127 O "O2'" . C   F 41  ? 1.06986 0.86555 0.97291 0.06416  0.20736  0.04968  41  C   F "O2'" 
20128 C "C1'" . C   F 41  ? 0.96783 0.78760 0.89520 0.05378  0.18048  0.05379  41  C   F "C1'" 
20129 N N1    . C   F 41  ? 0.92911 0.75824 0.87817 0.04975  0.17025  0.05474  41  C   F N1    
20130 C C2    . C   F 41  ? 0.95333 0.77536 0.89229 0.05067  0.16721  0.04811  41  C   F C2    
20131 O O2    . C   F 41  ? 0.96901 0.77759 0.88150 0.05481  0.17297  0.04159  41  C   F O2    
20132 N N3    . C   F 41  ? 0.91258 0.74240 0.87060 0.04704  0.15810  0.04891  41  C   F N3    
20133 C C4    . C   F 41  ? 0.84579 0.69003 0.83193 0.04279  0.15203  0.05598  41  C   F C4    
20134 N N4    . C   F 41  ? 0.84639 0.69750 0.85007 0.03944  0.14313  0.05656  41  C   F N4    
20135 C C5    . C   F 41  ? 0.80468 0.65685 0.80206 0.04181  0.15485  0.06274  41  C   F C5    
20136 C C6    . C   F 41  ? 0.89696 0.74115 0.87527 0.04529  0.16401  0.06185  41  C   F C6    
20137 P P     . G   F 42  ? 1.11042 0.92352 1.10141 0.06431  0.23015  0.06746  42  G   F P     
20138 O OP1   . G   F 42  ? 1.17772 0.98366 1.16827 0.06850  0.24686  0.06952  42  G   F OP1   
20139 O OP2   . G   F 42  ? 1.06593 0.89537 1.08810 0.05920  0.21992  0.07297  42  G   F OP2   
20140 O "O5'" . G   F 42  ? 1.01121 0.81278 0.99106 0.06757  0.23232  0.06023  42  G   F "O5'" 
20141 C "C5'" . G   F 42  ? 1.09513 0.88063 1.04431 0.07248  0.24039  0.05367  42  G   F "C5'" 
20142 C "C4'" . G   F 42  ? 1.08712 0.86448 1.02886 0.07441  0.23939  0.04707  42  G   F "C4'" 
20143 O "O4'" . G   F 42  ? 1.06506 0.84754 0.99726 0.07026  0.22285  0.04395  42  G   F "O4'" 
20144 C "C3'" . G   F 42  ? 1.08516 0.86542 1.05566 0.07476  0.24308  0.04885  42  G   F "C3'" 
20145 O "O3'" . G   F 42  ? 1.19570 0.96766 1.17279 0.07977  0.26007  0.04938  42  G   F "O3'" 
20146 C "C2'" . G   F 42  ? 1.03012 0.80578 0.98935 0.07438  0.23499  0.04225  42  G   F "C2'" 
20147 O "O2'" . G   F 42  ? 1.06452 0.82403 0.99941 0.07977  0.24473  0.03538  42  G   F "O2'" 
20148 C "C1'" . G   F 42  ? 1.07431 0.85611 1.01682 0.06993  0.21963  0.04109  42  G   F "C1'" 
20149 N N9    . G   F 42  ? 1.03682 0.83398 1.00220 0.06390  0.20565  0.04540  42  G   F N9    
20150 C C8    . G   F 42  ? 0.99926 0.81040 0.98244 0.05968  0.19946  0.05247  42  G   F C8    
20151 N N7    . G   F 42  ? 0.93764 0.76024 0.93894 0.05484  0.18702  0.05478  42  G   F N7    
20152 C C5    . G   F 42  ? 0.94451 0.76008 0.93956 0.05587  0.18498  0.04891  42  G   F C5    
20153 C C6    . G   F 42  ? 0.96375 0.78540 0.97107 0.05219  0.17361  0.04820  42  G   F C6    
20154 O O6    . G   F 42  ? 0.98593 0.82092 1.01250 0.04715  0.16251  0.05278  42  G   F O6    
20155 N N1    . G   F 42  ? 0.92765 0.73788 0.92214 0.05490  0.17607  0.04123  42  G   F N1    
20156 C C2    . G   F 42  ? 0.97936 0.77455 0.95227 0.06050  0.18786  0.03563  42  G   F C2    
20157 N N2    . G   F 42  ? 0.95060 0.73665 0.91416 0.06231  0.18833  0.02919  42  G   F N2    
20158 N N3    . G   F 42  ? 0.99663 0.78600 0.95783 0.06406  0.19850  0.03629  42  G   F N3    
20159 C C4    . G   F 42  ? 0.98200 0.78201 0.95517 0.06145  0.19640  0.04304  42  G   F C4    
20160 P P     . G   F 43  ? 1.20081 0.97721 1.21188 0.08040  0.26584  0.05269  43  G   F P     
20161 O OP1   . G   F 43  ? 1.42671 1.19648 1.44332 0.08496  0.28346  0.05445  43  G   F OP1   
20162 O OP2   . G   F 43  ? 0.95699 0.75024 0.99440 0.07474  0.25343  0.05853  43  G   F OP2   
20163 O "O5'" . G   F 43  ? 1.07320 0.84047 1.07591 0.08249  0.26478  0.04580  43  G   F "O5'" 
20164 C "C5'" . G   F 43  ? 1.02377 0.79635 1.05174 0.08133  0.26167  0.04700  43  G   F "C5'" 
20165 C "C4'" . G   F 43  ? 1.03409 0.80149 1.04858 0.08077  0.25320  0.04053  43  G   F "C4'" 
20166 O "O4'" . G   F 43  ? 1.09850 0.87316 1.10162 0.07574  0.23715  0.04002  43  G   F "O4'" 
20167 C "C3'" . G   F 43  ? 1.02794 0.79924 1.06685 0.07988  0.25016  0.04119  43  G   F "C3'" 
20168 O "O3'" . G   F 43  ? 1.06791 0.82909 1.11163 0.08510  0.26389  0.03880  43  G   F "O3'" 
20169 C "C2'" . G   F 43  ? 1.02806 0.79918 1.05204 0.07670  0.23599  0.03624  43  G   F "C2'" 
20170 O "O2'" . G   F 43  ? 1.00344 0.75977 1.00141 0.08058  0.24116  0.02822  43  G   F "O2'" 
20171 C "C1'" . G   F 43  ? 1.01216 0.79011 1.02208 0.07290  0.22629  0.03783  43  G   F "C1'" 
20172 N N9    . G   F 43  ? 1.01339 0.80774 1.04644 0.06713  0.21409  0.04424  43  G   F N9    
20173 C C8    . G   F 43  ? 0.99657 0.80148 1.04181 0.06482  0.21302  0.05094  43  G   F C8    
20174 N N7    . G   F 43  ? 0.96908 0.78785 1.03434 0.05968  0.20099  0.05556  43  G   F N7    
20175 C C5    . G   F 43  ? 0.94266 0.75966 1.00873 0.05848  0.19369  0.05174  43  G   F C5    
20176 C C6    . G   F 43  ? 0.88676 0.71449 0.97008 0.05352  0.18014  0.05400  43  G   F C6    
20177 O O6    . G   F 43  ? 0.88394 0.72553 0.98574 0.04913  0.17145  0.05998  43  G   F O6    
20178 N N1    . G   F 43  ? 0.82905 0.64978 0.90605 0.05398  0.17702  0.04842  43  G   F N1    
20179 C C2    . G   F 43  ? 0.87262 0.67829 0.92969 0.05863  0.18576  0.04147  43  G   F C2    
20180 N N2    . G   F 43  ? 0.90618 0.70718 0.96037 0.05817  0.18099  0.03674  43  G   F N2    
20181 N N3    . G   F 43  ? 0.96389 0.75966 1.00485 0.06336  0.19832  0.03928  43  G   F N3    
20182 C C4    . G   F 43  ? 0.98092 0.78294 1.02731 0.06299  0.20164  0.04469  43  G   F C4    
20183 P P     . A   F 44  ? 1.06026 0.82743 1.13918 0.08639  0.27240  0.04463  44  A   F P     
20184 O OP1   . A   F 44  ? 1.30337 1.05893 1.37718 0.09234  0.29022  0.04274  44  A   F OP1   
20185 O OP2   . A   F 44  ? 1.02863 0.81142 1.12804 0.08193  0.26536  0.05222  44  A   F OP2   
20186 O "O5'" . A   F 44  ? 1.12951 0.89745 1.22316 0.08568  0.26657  0.04280  44  A   F "O5'" 
20187 C "C5'" . A   F 44  ? 1.02473 0.80645 1.14370 0.08106  0.25498  0.04778  44  A   F "C5'" 
20188 C "C4'" . A   F 44  ? 1.00179 0.78316 1.11303 0.07811  0.24188  0.04376  44  A   F "C4'" 
20189 O "O4'" . A   F 44  ? 1.01763 0.80514 1.11359 0.07335  0.22874  0.04380  44  A   F "O4'" 
20190 C "C3'" . A   F 44  ? 0.99483 0.78536 1.13476 0.07550  0.23428  0.04728  44  A   F "C3'" 
20191 O "O3'" . A   F 44  ? 0.94463 0.72765 1.09526 0.07958  0.24313  0.04514  44  A   F "O3'" 
20192 C "C2'" . A   F 44  ? 0.90419 0.69786 1.03169 0.07058  0.21798  0.04461  44  A   F "C2'" 
20193 O "O2'" . A   F 44  ? 0.92941 0.71056 1.03700 0.07263  0.21882  0.03690  44  A   F "O2'" 
20194 C "C1'" . A   F 44  ? 0.88613 0.68213 0.99294 0.06855  0.21421  0.04476  44  A   F "C1'" 
20195 N N9    . A   F 44  ? 0.89105 0.70270 1.01596 0.06393  0.20581  0.05210  44  A   F N9    
20196 C C8    . A   F 44  ? 0.92677 0.74381 1.05558 0.06400  0.21060  0.05685  44  A   F C8    
20197 N N7    . A   F 44  ? 0.89280 0.72440 1.03900 0.05930  0.20088  0.06291  44  A   F N7    
20198 C C5    . A   F 44  ? 0.87227 0.70827 1.02636 0.05592  0.18881  0.06218  44  A   F C5    
20199 C C6    . A   F 44  ? 0.80026 0.65029 0.97232 0.05041  0.17489  0.06680  44  A   F C6    
20200 N N6    . A   F 44  ? 0.65439 0.51736 0.84048 0.04728  0.17056  0.07326  44  A   F N6    
20201 N N1    . A   F 44  ? 0.81765 0.66783 0.99270 0.04818  0.16552  0.06451  44  A   F N1    
20202 C C2    . A   F 44  ? 0.83508 0.67227 0.99617 0.05127  0.16998  0.05794  44  A   F C2    
20203 N N3    . A   F 44  ? 0.83358 0.65719 0.97743 0.05651  0.18267  0.05303  44  A   F N3    
20204 C C4    . A   F 44  ? 0.84363 0.66735 0.98471 0.05866  0.19171  0.05554  44  A   F C4    
20205 P P     . A   F 45  ? 0.97862 0.77019 1.16669 0.08018  0.24642  0.05122  45  A   F P     
20206 O OP1   . A   F 45  ? 1.11287 0.89332 1.30448 0.08598  0.26044  0.04804  45  A   F OP1   
20207 O OP2   . A   F 45  ? 0.82520 0.62896 1.02881 0.07814  0.24633  0.05829  45  A   F OP2   
20208 O "O5'" . A   F 45  ? 0.96154 0.76016 1.16158 0.07581  0.23134  0.05197  45  A   F "O5'" 
20209 C "C5'" . A   F 45  ? 0.92758 0.71742 1.11114 0.07561  0.22619  0.04555  45  A   F "C5'" 
20210 C "C4'" . A   F 45  ? 0.98543 0.78452 1.17834 0.07007  0.20984  0.04736  45  A   F "C4'" 
20211 O "O4'" . A   F 45  ? 0.95493 0.76239 1.13707 0.06518  0.19899  0.04915  45  A   F "O4'" 
20212 C "C3'" . A   F 45  ? 0.89520 0.70575 1.12312 0.06879  0.20676  0.05417  45  A   F "C3'" 
20213 O "O3'" . A   F 45  ? 0.88243 0.68693 1.12293 0.07188  0.21144  0.05245  45  A   F "O3'" 
20214 C "C2'" . A   F 45  ? 0.84909 0.67090 1.07924 0.06218  0.18937  0.05675  45  A   F "C2'" 
20215 O "O2'" . A   F 45  ? 0.90125 0.71815 1.12373 0.06044  0.18111  0.05229  45  A   F "O2'" 
20216 C "C1'" . A   F 45  ? 0.92680 0.74818 1.13091 0.06034  0.18686  0.05486  45  A   F "C1'" 
20217 N N9    . A   F 45  ? 0.89818 0.73098 1.11382 0.05873  0.18699  0.06138  45  A   F N9    
20218 C C8    . A   F 45  ? 0.86904 0.69965 1.07957 0.06172  0.19830  0.06252  45  A   F C8    
20219 N N7    . A   F 45  ? 0.83660 0.67942 1.06025 0.05908  0.19528  0.06877  45  A   F N7    
20220 C C5    . A   F 45  ? 0.83143 0.68540 1.06981 0.05407  0.18087  0.07197  45  A   F C5    
20221 C C6    . A   F 45  ? 0.71979 0.58939 0.97624 0.04946  0.17119  0.07861  45  A   F C6    
20222 N N6    . A   F 45  ? 0.67471 0.55180 0.93795 0.04907  0.17477  0.08335  45  A   F N6    
20223 N N1    . A   F 45  ? 0.70541 0.58271 0.97281 0.04516  0.15762  0.08018  45  A   F N1    
20224 C C2    . A   F 45  ? 0.71530 0.58480 0.97575 0.04543  0.15422  0.07538  45  A   F C2    
20225 N N3    . A   F 45  ? 0.74580 0.60068 0.98968 0.04949  0.16237  0.06891  45  A   F N3    
20226 C C4    . A   F 45  ? 0.82629 0.67407 1.05971 0.05378  0.17566  0.06751  45  A   F C4    
20227 P P     . G   F 46  ? 0.79561 0.60396 1.06752 0.07559  0.22156  0.05739  46  G   F P     
20228 O OP1   . G   F 46  ? 0.92973 0.72745 1.20463 0.07961  0.22795  0.05324  46  G   F OP1   
20229 O OP2   . G   F 46  ? 0.92373 0.73356 1.19573 0.07787  0.23236  0.05989  46  G   F OP2   
20230 O "O5'" . G   F 46  ? 0.78066 0.60481 1.07960 0.07099  0.20907  0.06432  46  G   F "O5'" 
20231 C "C5'" . G   F 46  ? 0.81038 0.63693 1.10987 0.06701  0.19530  0.06354  46  G   F "C5'" 
20232 C "C4'" . G   F 46  ? 0.82755 0.67027 1.14570 0.06183  0.18284  0.07033  46  G   F "C4'" 
20233 O "O4'" . G   F 46  ? 0.83906 0.68701 1.14110 0.05824  0.17743  0.07109  46  G   F "O4'" 
20234 C "C3'" . G   F 46  ? 0.77685 0.63005 1.12669 0.06331  0.18766  0.07732  46  G   F "C3'" 
20235 O "O3'" . G   F 46  ? 0.80319 0.65689 1.17574 0.06510  0.18770  0.07876  46  G   F "O3'" 
20236 C "C2'" . G   F 46  ? 0.77983 0.64785 1.13602 0.05773  0.17597  0.08281  46  G   F "C2'" 
20237 O "O2'" . G   F 46  ? 0.67669 0.55156 1.04289 0.05347  0.16172  0.08470  46  G   F "O2'" 
20238 C "C1'" . G   F 46  ? 0.78177 0.64451 1.10543 0.05579  0.17369  0.07849  46  G   F "C1'" 
20239 N N9    . G   F 46  ? 0.84784 0.71058 1.16541 0.05787  0.18382  0.07967  46  G   F N9    
20240 C C8    . G   F 46  ? 0.82241 0.67311 1.12523 0.06287  0.19809  0.07557  46  G   F C8    
20241 N N7    . G   F 46  ? 0.80216 0.65581 1.10252 0.06350  0.20451  0.07799  46  G   F N7    
20242 C C5    . G   F 46  ? 0.75891 0.62764 1.07344 0.05862  0.19376  0.08398  46  G   F C5    
20243 C C6    . G   F 46  ? 0.71305 0.59121 1.03218 0.05687  0.19438  0.08877  46  G   F C6    
20244 O O6    . G   F 46  ? 0.78927 0.66390 1.10012 0.05931  0.20491  0.08870  46  G   F O6    
20245 N N1    . G   F 46  ? 0.70919 0.60205 1.04386 0.05164  0.18096  0.09402  46  G   F N1    
20246 C C2    . G   F 46  ? 0.68768 0.58541 1.03218 0.04851  0.16863  0.09468  46  G   F C2    
20247 N N2    . G   F 46  ? 0.61016 0.52252 0.96922 0.04358  0.15678  0.10013  46  G   F N2    
20248 N N3    . G   F 46  ? 0.72782 0.61657 1.06802 0.05007  0.16804  0.09031  46  G   F N3    
20249 C C4    . G   F 46  ? 0.79031 0.66492 1.11563 0.05513  0.18089  0.08509  46  G   F C4    
20250 P P     . G   F 47  ? 0.82613 0.68022 1.22353 0.07062  0.20143  0.08149  47  G   F P     
20251 O OP1   . G   F 47  ? 0.73372 0.58352 1.14504 0.07282  0.20107  0.08039  47  G   F OP1   
20252 O OP2   . G   F 47  ? 0.93256 0.77795 1.31478 0.07463  0.21587  0.07841  47  G   F OP2   
20253 O "O5'" . G   F 47  ? 0.73925 0.61070 1.16278 0.06796  0.19661  0.08958  47  G   F "O5'" 
20254 C "C5'" . G   F 47  ? 0.66687 0.54975 1.10338 0.06302  0.18143  0.09372  47  G   F "C5'" 
20255 C "C4'" . G   F 47  ? 0.68604 0.58338 1.15458 0.06285  0.18106  0.10101  47  G   F "C4'" 
20256 O "O4'" . G   F 47  ? 0.70793 0.61097 1.17470 0.06251  0.18665  0.10353  47  G   F "O4'" 
20257 C "C3'" . G   F 47  ? 0.75304 0.64877 1.24572 0.06821  0.19112  0.10205  47  G   F "C3'" 
20258 O "O3'" . G   F 47  ? 0.70678 0.61615 1.22908 0.06662  0.18365  0.10824  47  G   F "O3'" 
20259 C "C2'" . G   F 47  ? 0.80039 0.69480 1.29333 0.07177  0.20594  0.10227  47  G   F "C2'" 
20260 O "O2'" . G   F 47  ? 0.84902 0.74829 1.37012 0.07561  0.21454  0.10549  47  G   F "O2'" 
20261 C "C1'" . G   F 47  ? 0.75881 0.66349 1.24594 0.06707  0.19950  0.10577  47  G   F "C1'" 
20262 N N9    . G   F 47  ? 0.72130 0.62136 1.19318 0.06885  0.21075  0.10420  47  G   F N9    
20263 C C8    . G   F 47  ? 0.73085 0.61615 1.18169 0.07282  0.22247  0.09842  47  G   F C8    
20264 N N7    . G   F 47  ? 0.74057 0.62495 1.18137 0.07358  0.23075  0.09857  47  G   F N7    
20265 C C5    . G   F 47  ? 0.76803 0.66754 1.22435 0.06982  0.22414  0.10477  47  G   F C5    
20266 C C6    . G   F 47  ? 0.79065 0.69614 1.24557 0.06869  0.22828  0.10777  47  G   F C6    
20267 O O6    . G   F 47  ? 0.81143 0.70951 1.25007 0.07087  0.23894  0.10552  47  G   F O6    
20268 N N1    . G   F 47  ? 0.71627 0.63794 1.19099 0.06453  0.21849  0.11401  47  G   F N1    
20269 C C2    . G   F 47  ? 0.69045 0.62133 1.18382 0.06189  0.20628  0.11704  47  G   F C2    
20270 N N2    . G   F 47  ? 0.67581 0.62221 1.18670 0.05805  0.19817  0.12303  47  G   F N2    
20271 N N3    . G   F 47  ? 0.69201 0.61713 1.18662 0.06295  0.20237  0.11439  47  G   F N3    
20272 C C4    . G   F 47  ? 0.72798 0.63747 1.20366 0.06689  0.21173  0.10828  47  G   F C4    
20273 P P     . U   F 48  ? 0.76036 0.67001 1.29413 0.06560  0.17315  0.10865  48  U   F P     
20274 O OP1   . U   F 48  ? 0.78421 0.70973 1.34757 0.06370  0.16567  0.11568  48  U   F OP1   
20275 O OP2   . U   F 48  ? 0.80210 0.70469 1.30962 0.06184  0.16350  0.10437  48  U   F OP2   
20276 O "O5'" . U   F 48  ? 0.93274 0.83108 1.47345 0.07206  0.18528  0.10522  48  U   F "O5'" 
20277 C "C5'" . U   F 48  ? 1.03367 0.93617 1.59924 0.07659  0.19586  0.10802  48  U   F "C5'" 
20278 C "C4'" . U   F 48  ? 1.17125 1.06155 1.72576 0.08186  0.21235  0.10329  48  U   F "C4'" 
20279 O "O4'" . U   F 48  ? 1.23931 1.11498 1.77905 0.08417  0.21424  0.09737  48  U   F "O4'" 
20280 C "C3'" . U   F 48  ? 1.19977 1.09300 1.77941 0.08703  0.22478  0.10536  48  U   F "C3'" 
20281 O "O3'" . U   F 48  ? 1.12460 1.02820 1.71400 0.08627  0.22899  0.10942  48  U   F "O3'" 
20282 C "C2'" . U   F 48  ? 1.32223 1.19919 1.88648 0.09209  0.23811  0.09896  48  U   F "C2'" 
20283 O "O2'" . U   F 48  ? 1.22452 1.09626 1.76725 0.09226  0.24635  0.09645  48  U   F "O2'" 
20284 C "C1'" . U   F 48  ? 1.44825 1.31572 1.99389 0.09034  0.22923  0.09474  48  U   F "C1'" 
20285 N N1    . U   F 48  ? 1.56693 1.43181 2.12968 0.09301  0.22773  0.09454  48  U   F N1    
20286 C C2    . U   F 48  ? 1.68512 1.53855 2.24786 0.09875  0.24028  0.09034  48  U   F C2    
20287 O O2    . U   F 48  ? 1.67584 1.52140 2.22520 0.10159  0.25241  0.08686  48  U   F O2    
20288 N N3    . U   F 48  ? 1.78394 1.63530 2.36276 0.10110  0.23814  0.09036  48  U   F N3    
20289 C C4    . U   F 48  ? 1.66893 1.52805 2.26319 0.09840  0.22504  0.09415  48  U   F C4    
20290 O O4    . U   F 48  ? 1.55079 1.40633 2.15812 0.10124  0.22488  0.09366  48  U   F O4    
20291 C C5    . U   F 48  ? 1.58477 1.45558 2.17791 0.09240  0.21262  0.09838  48  U   F C5    
20292 C C6    . U   F 48  ? 1.52640 1.39972 2.10434 0.08996  0.21433  0.09839  48  U   F C6    
20293 P P     . C   F 49  ? 1.06411 0.98062 1.68994 0.08845  0.23257  0.11494  49  C   F P     
20294 O OP1   . C   F 49  ? 1.13462 1.05682 1.77929 0.08761  0.22141  0.11756  49  C   F OP1   
20295 O OP2   . C   F 49  ? 1.05632 0.96618 1.68730 0.09425  0.24982  0.11251  49  C   F OP2   
20296 O "O5'" . C   F 49  ? 0.96989 0.90042 1.60027 0.08410  0.22806  0.12004  49  C   F "O5'" 
20297 C "C5'" . C   F 49  ? 0.93777 0.87808 1.56776 0.07828  0.21201  0.12354  49  C   F "C5'" 
20298 C "C4'" . C   F 49  ? 0.95548 0.91072 1.59835 0.07535  0.21000  0.12904  49  C   F "C4'" 
20299 O "O4'" . C   F 49  ? 0.92110 0.87165 1.54416 0.07530  0.21889  0.12709  49  C   F "O4'" 
20300 C "C3'" . C   F 49  ? 0.96993 0.93606 1.64671 0.07819  0.21576  0.13334  49  C   F "C3'" 
20301 O "O3'" . C   F 49  ? 0.97596 0.95856 1.66846 0.07389  0.20572  0.13929  49  C   F "O3'" 
20302 C "C2'" . C   F 49  ? 0.94537 0.90667 1.61730 0.08151  0.23228  0.13146  49  C   F "C2'" 
20303 O "O2'" . C   F 49  ? 0.98556 0.95901 1.68333 0.08249  0.23786  0.13576  49  C   F "O2'" 
20304 C "C1'" . C   F 49  ? 0.91377 0.87107 1.55572 0.07771  0.22972  0.12984  49  C   F "C1'" 
20305 N N1    . C   F 49  ? 0.89264 0.83816 1.51554 0.08081  0.24435  0.12562  49  C   F N1    
20306 C C2    . C   F 49  ? 0.86613 0.81683 1.48955 0.08017  0.25151  0.12777  49  C   F C2    
20307 O O2    . C   F 49  ? 0.86028 0.82554 1.50048 0.07699  0.24528  0.13307  49  C   F O2    
20308 N N3    . C   F 49  ? 0.88732 0.82692 1.49285 0.08302  0.26506  0.12400  49  C   F N3    
20309 C C4    . C   F 49  ? 0.91532 0.83955 1.50324 0.08644  0.27134  0.11825  49  C   F C4    
20310 N N4    . C   F 49  ? 0.90153 0.81513 1.47191 0.08924  0.28469  0.11470  49  C   F N4    
20311 C C5    . C   F 49  ? 0.90658 0.82545 1.49381 0.08713  0.26425  0.11584  49  C   F C5    
20312 C C6    . C   F 49  ? 0.89340 0.82307 1.49823 0.08424  0.25094  0.11968  49  C   F C6    
20313 P P     . G   F 50  ? 0.95540 0.95197 1.68459 0.07480  0.20209  0.14446  50  G   F P     
20314 O OP1   . G   F 50  ? 1.12343 1.11655 1.86127 0.07784  0.21573  0.14285  50  G   F OP1   
20315 O OP2   . G   F 50  ? 1.00644 1.01741 1.73969 0.06781  0.19052  0.14950  50  G   F OP2   
20316 O "O5'" . G   F 50  ? 1.16817 1.16057 1.90015 0.07510  0.19222  0.14349  50  G   F "O5'" 
20317 C "C5'" . G   F 50  ? 1.25179 1.24205 1.96605 0.07060  0.17862  0.14290  50  G   F "C5'" 
20318 C "C4'" . G   F 50  ? 1.40875 1.40216 2.13849 0.07034  0.16781  0.14478  50  G   F "C4'" 
20319 O "O4'" . G   F 50  ? 1.39683 1.40611 2.14252 0.06439  0.15901  0.14984  50  G   F "O4'" 
20320 C "C3'" . G   F 50  ? 1.48829 1.47366 2.22649 0.07484  0.17490  0.14195  50  G   F "C3'" 
20321 O "O3'" . G   F 50  ? 1.56207 1.53085 2.28053 0.07768  0.17798  0.13649  50  G   F "O3'" 
20322 C "C2'" . G   F 50  ? 1.49555 1.49125 2.24877 0.07012  0.16224  0.14533  50  G   F "C2'" 
20323 O "O2'" . G   F 50  ? 1.48590 1.47847 2.23095 0.06825  0.14991  0.14506  50  G   F "O2'" 
20324 C "C1'" . G   F 50  ? 1.47631 1.48661 2.23560 0.06410  0.15629  0.15017  50  G   F "C1'" 
20325 N N9    . G   F 50  ? 1.56567 1.58053 2.33816 0.06409  0.16435  0.15150  50  G   F N9    
20326 C C8    . G   F 50  ? 1.54731 1.56419 2.31848 0.06431  0.17335  0.15213  50  G   F C8    
20327 N N7    . G   F 50  ? 1.60836 1.62781 2.39198 0.06426  0.17863  0.15310  50  G   F N7    
20328 C C5    . G   F 50  ? 1.67979 1.69948 2.47403 0.06411  0.17291  0.15318  50  G   F C5    
20329 C C6    . G   F 50  ? 1.67008 1.69187 2.47965 0.06428  0.17472  0.15390  50  G   F C6    
20330 O O6    . G   F 50  ? 1.60252 1.62617 2.41950 0.06452  0.18165  0.15458  50  G   F O6    
20331 N N1    . G   F 50  ? 1.72802 1.74929 2.54384 0.06419  0.16716  0.15365  50  G   F N1    
20332 C C2    . G   F 50  ? 1.73630 1.75483 2.54428 0.06388  0.15888  0.15276  50  G   F C2    
20333 N N2    . G   F 50  ? 1.74553 1.76357 2.56091 0.06383  0.15252  0.15261  50  G   F N2    
20334 N N3    . G   F 50  ? 1.73752 1.75351 2.53092 0.06371  0.15684  0.15195  50  G   F N3    
20335 C C4    . G   F 50  ? 1.69377 1.71075 2.48128 0.06392  0.16417  0.15224  50  G   F C4    
20336 P P     . G   F 51  ? 1.42397 1.38024 2.14544 0.08458  0.19212  0.13207  51  G   F P     
20337 O OP1   . G   F 51  ? 1.54337 1.48321 2.23353 0.08478  0.19540  0.12571  51  G   F OP1   
20338 O OP2   . G   F 51  ? 1.30414 1.26653 2.03968 0.08664  0.20407  0.13329  51  G   F OP2   
20339 O "O5'" . G   F 51  ? 1.53207 1.49081 2.26930 0.08433  0.18422  0.13316  51  G   F "O5'" 
20340 C "C5'" . G   F 51  ? 1.60326 1.55896 2.33391 0.08196  0.17116  0.13322  51  G   F "C5'" 
20341 C "C4'" . G   F 51  ? 1.70518 1.66634 2.45149 0.08055  0.16424  0.13466  51  G   F "C4'" 
20342 O "O4'" . G   F 51  ? 1.72646 1.70491 2.49046 0.07594  0.15867  0.13976  51  G   F "O4'" 
20343 C "C3'" . G   F 51  ? 1.73690 1.69058 2.49018 0.08562  0.17496  0.13142  51  G   F "C3'" 
20344 O "O3'" . G   F 51  ? 1.71947 1.65651 2.45844 0.08926  0.17751  0.12652  51  G   F "O3'" 
20345 C "C2'" . G   F 51  ? 1.73771 1.70341 2.51105 0.08261  0.16709  0.13500  51  G   F "C2'" 
20346 O "O2'" . G   F 51  ? 1.71014 1.67381 2.48084 0.08060  0.15496  0.13515  51  G   F "O2'" 
20347 C "C1'" . G   F 51  ? 1.76291 1.74389 2.54296 0.07706  0.16077  0.14001  51  G   F "C1'" 
20348 N N9    . G   F 51  ? 1.79442 1.78107 2.58531 0.07788  0.17105  0.14109  51  G   F N9    
20349 C C8    . G   F 51  ? 1.76360 1.75174 2.54940 0.07807  0.17885  0.14138  51  G   F C8    
20350 N N7    . G   F 51  ? 1.78367 1.77619 2.58103 0.07857  0.18700  0.14226  51  G   F N7    
20351 C C5    . G   F 51  ? 1.80767 1.80176 2.61874 0.07889  0.18431  0.14255  51  G   F C5    
20352 C C6    . G   F 51  ? 1.77694 1.77482 2.60369 0.07956  0.18978  0.14326  51  G   F C6    
20353 O O6    . G   F 51  ? 1.73965 1.74016 2.57134 0.07978  0.19822  0.14380  51  G   F O6    
20354 N N1    . G   F 51  ? 1.81589 1.81393 2.65256 0.07997  0.18423  0.14321  51  G   F N1    
20355 C C2    . G   F 51  ? 1.82098 1.81574 2.65284 0.07965  0.17479  0.14261  51  G   F C2    
20356 N N2    . G   F 51  ? 1.79924 1.79454 2.64198 0.08025  0.17084  0.14268  51  G   F N2    
20357 N N3    . G   F 51  ? 1.82119 1.81196 2.63814 0.07881  0.16953  0.14188  51  G   F N3    
20358 C C4    . G   F 51  ? 1.82190 1.81262 2.62928 0.07854  0.17464  0.14187  51  G   F C4    
20359 P P     . C   F 52  ? 1.59192 1.51599 2.32780 0.09573  0.19353  0.12134  52  C   F P     
20360 O OP1   . C   F 52  ? 1.66557 1.57253 2.38365 0.09804  0.19317  0.11649  52  C   F OP1   
20361 O OP2   . C   F 52  ? 1.58767 1.51271 2.32141 0.09758  0.20583  0.12090  52  C   F OP2   
20362 O "O5'" . C   F 52  ? 1.65317 1.58483 2.41091 0.09629  0.19370  0.12293  52  C   F "O5'" 
20363 C "C5'" . C   F 52  ? 1.73252 1.66374 2.49550 0.09527  0.18397  0.12330  52  C   F "C5'" 
20364 C "C4'" . C   F 52  ? 1.82246 1.76094 2.60604 0.09620  0.18597  0.12478  52  C   F "C4'" 
20365 O "O4'" . C   F 52  ? 1.80912 1.76381 2.60755 0.09217  0.18250  0.12974  52  C   F "O4'" 
20366 C "C3'" . C   F 52  ? 1.86612 1.79734 2.65254 0.10166  0.20141  0.12115  52  C   F "C3'" 
20367 O "O3'" . C   F 52  ? 1.94189 1.85871 2.71971 0.10574  0.20502  0.11648  52  C   F "O3'" 
20368 C "C2'" . C   F 52  ? 1.82995 1.77399 2.63881 0.10041  0.20104  0.12457  52  C   F "C2'" 
20369 O "O2'" . C   F 52  ? 1.82360 1.76820 2.64155 0.10044  0.19368  0.12502  52  C   F "O2'" 
20370 C "C1'" . C   F 52  ? 1.83993 1.79790 2.65313 0.09447  0.19154  0.12969  52  C   F "C1'" 
20371 N N1    . C   F 52  ? 1.87404 1.83636 2.68757 0.09417  0.20042  0.13053  52  C   F N1    
20372 C C2    . C   F 52  ? 1.85710 1.82660 2.68645 0.09423  0.20641  0.13202  52  C   F C2    
20373 O O2    . C   F 52  ? 1.86215 1.83431 2.70490 0.09471  0.20407  0.13255  52  C   F O2    
20374 N N3    . C   F 52  ? 1.83347 1.80630 2.66255 0.09374  0.21454  0.13274  52  C   F N3    
20375 C C4    . C   F 52  ? 1.79336 1.76304 2.60742 0.09344  0.21693  0.13211  52  C   F C4    
20376 N N4    . C   F 52  ? 1.76231 1.73520 2.57623 0.09296  0.22512  0.13288  52  C   F N4    
20377 C C5    . C   F 52  ? 1.82096 1.78343 2.61879 0.09359  0.21091  0.13054  52  C   F C5    
20378 C C6    . C   F 52  ? 1.86572 1.82454 2.66378 0.09383  0.20274  0.12977  52  C   F C6    
20379 P P     . G   F 53  ? 1.87065 1.77494 2.64140 0.11159  0.22185  0.11116  53  G   F P     
20380 O OP1   . G   F 53  ? 1.88557 1.77448 2.64355 0.11454  0.22221  0.10649  53  G   F OP1   
20381 O OP2   . G   F 53  ? 1.83128 1.73499 2.59225 0.11170  0.23003  0.11064  53  G   F OP2   
20382 O "O5'" . G   F 53  ? 1.84885 1.76111 2.64118 0.11310  0.22730  0.11250  53  G   F "O5'" 
20383 C "C5'" . G   F 53  ? 1.87302 1.78365 2.66793 0.11615  0.24169  0.11057  53  G   F "C5'" 
20384 C "C4'" . G   F 53  ? 1.95825 1.88188 2.77535 0.11492  0.24232  0.11399  53  G   F "C4'" 
20385 O "O4'" . G   F 53  ? 1.94824 1.88561 2.77201 0.10961  0.23367  0.11915  53  G   F "O4'" 
20386 C "C3'" . G   F 53  ? 1.99642 1.91908 2.81779 0.11767  0.25712  0.11219  53  G   F "C3'" 
20387 O "O3'" . G   F 53  ? 1.98347 1.89686 2.80607 0.12242  0.26556  0.10809  53  G   F "O3'" 
20388 C "C2'" . G   F 53  ? 1.97962 1.91778 2.82011 0.11402  0.25327  0.11704  53  G   F "C2'" 
20389 O "O2'" . G   F 53  ? 1.91330 1.85573 2.76996 0.11443  0.24858  0.11804  53  G   F "O2'" 
20390 C "C1'" . G   F 53  ? 1.98994 1.93581 2.82666 0.10891  0.24023  0.12101  53  G   F "C1'" 
20391 N N9    . G   F 53  ? 1.92188 1.86958 2.74932 0.10720  0.24454  0.12185  53  G   F N9    
20392 C C8    . G   F 53  ? 1.87905 1.82099 2.68818 0.10679  0.24313  0.12079  53  G   F C8    
20393 N N7    . G   F 53  ? 1.87270 1.81799 2.67724 0.10538  0.24804  0.12192  53  G   F N7    
20394 C C5    . G   F 53  ? 1.87541 1.82886 2.69601 0.10460  0.25291  0.12384  53  G   F C5    
20395 C C6    . G   F 53  ? 1.82988 1.78921 2.65327 0.10288  0.25933  0.12561  53  G   F C6    
20396 O O6    . G   F 53  ? 1.75516 1.71425 2.56736 0.10176  0.26212  0.12603  53  G   F O6    
20397 N N1    . G   F 53  ? 1.78916 1.75477 2.62999 0.10250  0.26232  0.12692  53  G   F N1    
20398 C C2    . G   F 53  ? 1.79000 1.75653 2.64414 0.10384  0.25968  0.12655  53  G   F C2    
20399 N N2    . G   F 53  ? 1.72730 1.69984 2.59690 0.10337  0.26322  0.12774  53  G   F N2    
20400 N N3    . G   F 53  ? 1.86872 1.83017 2.72061 0.10556  0.25389  0.12503  53  G   F N3    
20401 C C4    . G   F 53  ? 1.89052 1.84547 2.72536 0.10574  0.25077  0.12374  53  G   F C4    
20402 P P     . G   F 54  ? 1.97265 1.87655 2.78675 0.12650  0.28268  0.10363  54  G   F P     
20403 O OP1   . G   F 54  ? 2.18020 2.07472 2.99565 0.13097  0.28827  0.09959  54  G   F OP1   
20404 O OP2   . G   F 54  ? 2.00802 1.90485 2.80127 0.12626  0.28586  0.10195  54  G   F OP2   
20405 O "O5'" . G   F 54  ? 2.01158 1.92708 2.84185 0.12486  0.28795  0.10653  54  G   F "O5'" 
20406 C "C5'" . G   F 54  ? 2.07375 1.99782 2.92489 0.12448  0.28530  0.10860  54  G   F "C5'" 
20407 C "C4'" . G   F 54  ? 2.07146 2.00460 2.93402 0.12270  0.29113  0.11080  54  G   F "C4'" 
20408 O "O4'" . G   F 54  ? 2.00847 1.95142 2.87105 0.11769  0.28330  0.11521  54  G   F "O4'" 
20409 C "C3'" . G   F 54  ? 2.10398 2.02995 2.95768 0.12522  0.30664  0.10752  54  G   F "C3'" 
20410 O "O3'" . G   F 54  ? 2.16719 2.08659 3.02538 0.12947  0.31631  0.10380  54  G   F "O3'" 
20411 C "C2'" . G   F 54  ? 2.02491 1.96180 2.88688 0.12141  0.30726  0.11124  54  G   F "C2'" 
20412 O "O2'" . G   F 54  ? 2.01058 1.95500 2.89221 0.12109  0.30772  0.11260  54  G   F "O2'" 
20413 C "C1'" . G   F 54  ? 2.02126 1.96641 2.88284 0.11686  0.29259  0.11556  54  G   F "C1'" 
20414 N N9    . G   F 54  ? 1.96717 1.90865 2.81058 0.11572  0.29327  0.11542  54  G   F N9    
20415 C C8    . G   F 54  ? 1.94539 1.88111 2.77418 0.11582  0.28689  0.11453  54  G   F C8    
20416 N N7    . G   F 54  ? 1.88527 1.81870 2.69938 0.11485  0.28934  0.11445  54  G   F N7    
20417 C C5    . G   F 54  ? 1.79368 1.73161 2.61295 0.11398  0.29795  0.11549  54  G   F C5    
20418 C C6    . G   F 54  ? 1.71018 1.64792 2.51876 0.11281  0.30414  0.11590  54  G   F C6    
20419 O O6    . G   F 54  ? 1.69819 1.63199 2.49031 0.11243  0.30312  0.11542  54  G   F O6    
20420 N N1    . G   F 54  ? 1.69043 1.63292 2.50897 0.11205  0.31201  0.11692  54  G   F N1    
20421 C C2    . G   F 54  ? 1.72994 1.67674 2.56643 0.11247  0.31366  0.11730  54  G   F C2    
20422 N N2    . G   F 54  ? 1.74315 1.69344 2.58633 0.11155  0.32145  0.11805  54  G   F N2    
20423 N N3    . G   F 54  ? 1.78620 1.73346 2.63288 0.11376  0.30802  0.11686  54  G   F N3    
20424 C C4    . G   F 54  ? 1.83587 1.77862 2.67313 0.11442  0.30040  0.11604  54  G   F C4    
20425 P P     . U   F 55  ? 2.05759 1.96376 2.89979 0.13336  0.33183  0.09861  55  U   F P     
20426 O OP1   . U   F 55  ? 1.96961 1.86842 2.81591 0.13770  0.33748  0.09479  55  U   F OP1   
20427 O OP2   . U   F 55  ? 1.95647 1.85516 2.77704 0.13305  0.33083  0.09739  55  U   F OP2   
20428 O "O5'" . U   F 55  ? 1.82865 1.74065 2.67695 0.13183  0.34089  0.09990  55  U   F "O5'" 
20429 C "C5'" . U   F 55  ? 1.65619 1.55941 2.49063 0.13379  0.35456  0.09659  55  U   F "C5'" 
20430 C "C4'" . U   F 55  ? 1.62260 1.53314 2.46043 0.13070  0.35867  0.09929  55  U   F "C4'" 
20431 O "O4'" . U   F 55  ? 1.72895 1.64861 2.56739 0.12633  0.34714  0.10384  55  U   F "O4'" 
20432 C "C3'" . U   F 55  ? 1.54711 1.44872 2.36685 0.13190  0.37137  0.09652  55  U   F "C3'" 
20433 O "O3'" . U   F 55  ? 1.55841 1.45379 2.37960 0.13492  0.38432  0.09298  55  U   F "O3'" 
20434 C "C2'" . U   F 55  ? 1.51997 1.43093 2.34179 0.12753  0.36885  0.10073  55  U   F "C2'" 
20435 O "O2'" . U   F 55  ? 1.44726 1.36564 2.28577 0.12617  0.37268  0.10233  55  U   F "O2'" 
20436 C "C1'" . U   F 55  ? 1.67545 1.59552 2.50409 0.12442  0.35263  0.10476  55  U   F "C1'" 
20437 N N1    . U   F 55  ? 1.67412 1.58984 2.48434 0.12382  0.34784  0.10467  55  U   F N1    
20438 C C2    . U   F 55  ? 1.60877 1.52773 2.41071 0.12101  0.34831  0.10686  55  U   F C2    
20439 O O2    . U   F 55  ? 1.53737 1.46220 2.34613 0.11892  0.35250  0.10886  55  U   F O2    
20440 N N3    . U   F 55  ? 1.56980 1.48444 2.35465 0.12076  0.34357  0.10648  55  U   F N3    
20441 C C4    . U   F 55  ? 1.56866 1.47571 2.34374 0.12286  0.33837  0.10407  55  U   F C4    
20442 O O4    . U   F 55  ? 1.58978 1.49318 2.34916 0.12233  0.33428  0.10380  55  U   F O4    
20443 C C5    . U   F 55  ? 1.52880 1.43254 2.31307 0.12555  0.33818  0.10195  55  U   F C5    
20444 C C6    . U   F 55  ? 1.61027 1.51860 2.41153 0.12599  0.34283  0.10237  55  U   F C6    
20445 P P     . U   F 56  ? 1.27965 1.56215 2.37403 0.20568  0.20389  -0.12891 56  U   F P     
20446 O OP1   . U   F 56  ? 1.35107 1.63115 2.44347 0.20860  0.20127  -0.13302 56  U   F OP1   
20447 O OP2   . U   F 56  ? 1.17582 1.45531 2.26587 0.20302  0.20060  -0.12473 56  U   F OP2   
20448 O "O5'" . U   F 56  ? 1.12262 1.41057 2.22143 0.20593  0.21031  -0.12755 56  U   F "O5'" 
20449 C "C5'" . U   F 56  ? 1.09063 1.37864 2.18741 0.20612  0.21089  -0.12558 56  U   F "C5'" 
20450 C "C4'" . U   F 56  ? 1.17788 1.46990 2.27749 0.20415  0.21555  -0.12161 56  U   F "C4'" 
20451 O "O4'" . U   F 56  ? 1.22758 1.52022 2.32861 0.20159  0.21588  -0.11940 56  U   F "O4'" 
20452 C "C3'" . U   F 56  ? 1.28582 1.57642 2.38170 0.20284  0.21440  -0.11778 56  U   F "C3'" 
20453 O "O3'" . U   F 56  ? 1.34521 1.63685 2.44094 0.20483  0.21601  -0.11875 56  U   F "O3'" 
20454 C "C2'" . U   F 56  ? 1.19451 1.48835 2.29313 0.20008  0.21797  -0.11367 56  U   F "C2'" 
20455 O "O2'" . U   F 56  ? 1.10924 1.40840 2.21294 0.20082  0.22410  -0.11370 56  U   F "O2'" 
20456 C "C1'" . U   F 56  ? 1.20618 1.49986 2.30664 0.19910  0.21725  -0.11465 56  U   F "C1'" 
20457 N N1    . U   F 56  ? 1.17550 1.46502 2.27165 0.19677  0.21243  -0.11221 56  U   F N1    
20458 C C2    . U   F 56  ? 1.07919 1.37012 2.17612 0.19387  0.21398  -0.10797 56  U   F C2    
20459 O O2    . U   F 56  ? 1.03655 1.33193 2.13749 0.19317  0.21907  -0.10621 56  U   F O2    
20460 N N3    . U   F 56  ? 1.03092 1.31785 2.12374 0.19180  0.20935  -0.10586 56  U   F N3    
20461 C C4    . U   F 56  ? 1.04134 1.32312 2.12947 0.19232  0.20345  -0.10752 56  U   F C4    
20462 O O4    . U   F 56  ? 1.08699 1.36562 2.17180 0.19022  0.19979  -0.10521 56  U   F O4    
20463 C C5    . U   F 56  ? 1.00715 1.28778 2.09479 0.19538  0.20219  -0.11193 56  U   F C5    
20464 C C6    . U   F 56  ? 1.10617 1.39062 2.19774 0.19745  0.20662  -0.11407 56  U   F C6    
20465 P P     . C   F 57  ? 1.31812 1.60509 2.40772 0.20566  0.21115  -0.11870 57  C   F P     
20466 O OP1   . C   F 57  ? 1.23918 1.52826 2.32997 0.20794  0.21395  -0.12020 57  C   F OP1   
20467 O OP2   . C   F 57  ? 1.20966 1.49188 2.29571 0.20624  0.20553  -0.12115 57  C   F OP2   
20468 O "O5'" . C   F 57  ? 1.30876 1.59458 2.39540 0.20270  0.21007  -0.11343 57  C   F "O5'" 
20469 C "C5'" . C   F 57  ? 1.28970 1.57107 2.37044 0.20235  0.20535  -0.11196 57  C   F "C5'" 
20470 C "C4'" . C   F 57  ? 1.30678 1.58895 2.38640 0.19995  0.20654  -0.10700 57  C   F "C4'" 
20471 O "O4'" . C   F 57  ? 1.30257 1.58881 2.38515 0.20091  0.21149  -0.10652 57  C   F "O4'" 
20472 C "C3'" . C   F 57  ? 1.27052 1.55470 2.35253 0.19709  0.20849  -0.10380 57  C   F "C3'" 
20473 O "O3'" . C   F 57  ? 1.23665 1.51682 2.31506 0.19524  0.20373  -0.10246 57  C   F "O3'" 
20474 C "C2'" . C   F 57  ? 1.26690 1.55379 2.34968 0.19576  0.21193  -0.09986 57  C   F "C2'" 
20475 O "O2'" . C   F 57  ? 1.17692 1.46002 2.25426 0.19449  0.20797  -0.09699 57  C   F "O2'" 
20476 C "C1'" . C   F 57  ? 1.34855 1.63793 2.43342 0.19852  0.21506  -0.10245 57  C   F "C1'" 
20477 N N1    . C   F 57  ? 1.36811 1.66293 2.45942 0.19916  0.22100  -0.10368 57  C   F N1    
20478 C C2    . C   F 57  ? 1.38681 1.68577 2.48128 0.19766  0.22581  -0.10041 57  C   F C2    
20479 O O2    . C   F 57  ? 1.43067 1.72865 2.52248 0.19586  0.22497  -0.09657 57  C   F O2    
20480 N N3    . C   F 57  ? 1.37524 1.67919 2.47560 0.19821  0.23126  -0.10147 57  C   F N3    
20481 C C4    . C   F 57  ? 1.32463 1.62951 2.42773 0.20016  0.23202  -0.10562 57  C   F C4    
20482 N N4    . C   F 57  ? 1.29653 1.60639 2.40543 0.20063  0.23748  -0.10652 57  C   F N4    
20483 C C5    . C   F 57  ? 1.31854 1.61927 2.41855 0.20172  0.22720  -0.10904 57  C   F C5    
20484 C C6    . C   F 57  ? 1.35375 1.64958 2.44795 0.20116  0.22184  -0.10793 57  C   F C6    
20485 P P     . G   F 58  ? 1.20899 1.49003 2.29020 0.19384  0.20415  -0.10279 58  G   F P     
20486 O OP1   . G   F 58  ? 1.19100 1.46735 2.26753 0.19191  0.19870  -0.10101 58  G   F OP1   
20487 O OP2   . G   F 58  ? 1.04175 1.32439 2.12642 0.19628  0.20569  -0.10747 58  G   F OP2   
20488 O "O5'" . G   F 58  ? 1.13785 1.42380 2.22347 0.19181  0.20969  -0.09930 58  G   F "O5'" 
20489 C "C5'" . G   F 58  ? 1.04208 1.32772 2.12566 0.18934  0.20957  -0.09456 58  G   F "C5'" 
20490 C "C4'" . G   F 58  ? 1.12345 1.41440 2.21192 0.18806  0.21559  -0.09200 58  G   F "C4'" 
20491 O "O4'" . G   F 58  ? 1.22024 1.51496 2.31230 0.19032  0.22005  -0.09409 58  G   F "O4'" 
20492 C "C3'" . G   F 58  ? 1.05393 1.34756 2.14671 0.18674  0.21817  -0.09189 58  G   F "C3'" 
20493 O "O3'" . G   F 58  ? 0.97246 1.26400 2.06310 0.18389  0.21564  -0.08868 58  G   F "O3'" 
20494 C "C2'" . G   F 58  ? 1.02662 1.32601 2.12470 0.18677  0.22479  -0.09079 58  G   F "C2'" 
20495 O "O2'" . G   F 58  ? 0.96599 1.26628 2.06332 0.18437  0.22605  -0.08605 58  G   F "O2'" 
20496 C "C1'" . G   F 58  ? 1.15844 1.45830 2.25629 0.18963  0.22565  -0.09340 58  G   F "C1'" 
20497 N N9    . G   F 58  ? 1.21833 1.52052 2.32016 0.19211  0.22807  -0.09786 58  G   F N9    
20498 C C8    . G   F 58  ? 1.21221 1.51186 2.31275 0.19433  0.22506  -0.10211 58  G   F C8    
20499 N N7    . G   F 58  ? 1.20555 1.50845 2.31066 0.19618  0.22853  -0.10537 58  G   F N7    
20500 C C5    . G   F 58  ? 1.18424 1.49211 2.29392 0.19513  0.23417  -0.10315 58  G   F C5    
20501 C C6    . G   F 58  ? 1.15462 1.46756 2.27033 0.19621  0.23974  -0.10490 58  G   F C6    
20502 O O6    . G   F 58  ? 1.19062 1.50471 2.30891 0.19841  0.24086  -0.10891 58  G   F O6    
20503 N N1    . G   F 58  ? 1.05609 1.37301 2.17489 0.19445  0.24431  -0.10143 58  G   F N1    
20504 C C2    . G   F 58  ? 1.10567 1.42179 2.22209 0.19196  0.24362  -0.09687 58  G   F C2    
20505 N N2    . G   F 58  ? 1.14423 1.46469 2.26436 0.19055  0.24857  -0.09403 58  G   F N2    
20506 N N3    . G   F 58  ? 1.15741 1.46883 2.26824 0.19093  0.23846  -0.09519 58  G   F N3    
20507 C C4    . G   F 58  ? 1.18939 1.49689 2.29712 0.19261  0.23395  -0.09851 58  G   F C4    
20508 P P     . A   F 59  ? 0.90211 1.19166 1.99279 0.18318  0.21289  -0.09026 59  A   F P     
20509 O OP1   . A   F 59  ? 0.84488 1.12909 1.92969 0.18171  0.20689  -0.08853 59  A   F OP1   
20510 O OP2   . A   F 59  ? 0.81840 1.10873 1.91153 0.18591  0.21354  -0.09522 59  A   F OP2   
20511 O "O5'" . A   F 59  ? 0.99683 1.29034 2.09199 0.18082  0.21713  -0.08758 59  A   F "O5'" 
20512 C "C5'" . A   F 59  ? 0.87671 1.17545 1.97646 0.18069  0.22317  -0.08617 59  A   F "C5'" 
20513 C "C4'" . A   F 59  ? 0.83463 1.13717 1.93961 0.17956  0.22710  -0.08594 59  A   F "C4'" 
20514 O "O4'" . A   F 59  ? 0.87342 1.17902 1.98281 0.18203  0.23040  -0.08999 59  A   F "O4'" 
20515 C "C3'" . A   F 59  ? 0.86694 1.16695 1.97076 0.17785  0.22387  -0.08569 59  A   F "C3'" 
20516 O "O3'" . A   F 59  ? 0.80358 1.10706 1.91122 0.17562  0.22761  -0.08305 59  A   F "O3'" 
20517 C "C2'" . A   F 59  ? 0.84329 1.14323 1.94902 0.18020  0.22347  -0.09064 59  A   F "C2'" 
20518 O "O2'" . A   F 59  ? 0.75569 1.05532 1.86284 0.17907  0.22270  -0.09124 59  A   F "O2'" 
20519 C "C1'" . A   F 59  ? 0.88761 1.19281 1.99862 0.18186  0.22948  -0.09205 59  A   F "C1'" 
20520 N N9    . A   F 59  ? 0.99223 1.29796 2.10512 0.18484  0.22993  -0.09697 59  A   F N9    
20521 C C8    . A   F 59  ? 1.02429 1.32626 2.13399 0.18688  0.22567  -0.10041 59  A   F C8    
20522 N N7    . A   F 59  ? 1.04525 1.34913 2.15816 0.18933  0.22767  -0.10448 59  A   F N7    
20523 C C5    . A   F 59  ? 1.06172 1.37094 2.18026 0.18886  0.23362  -0.10366 59  A   F C5    
20524 C C6    . A   F 59  ? 1.00779 1.32124 2.13175 0.19061  0.23824  -0.10653 59  A   F C6    
20525 N N6    . A   F 59  ? 0.92018 1.23314 2.04485 0.19333  0.23757  -0.11105 59  A   F N6    
20526 N N1    . A   F 59  ? 1.02243 1.34072 2.15116 0.18946  0.24365  -0.10458 59  A   F N1    
20527 C C2    . A   F 59  ? 1.00007 1.31888 2.12815 0.18673  0.24435  -0.10004 59  A   F C2    
20528 N N3    . A   F 59  ? 0.98744 1.30258 2.11068 0.18488  0.24037  -0.09699 59  A   F N3    
20529 C C4    . A   F 59  ? 1.04336 1.35375 2.16194 0.18610  0.23505  -0.09905 59  A   F C4    
20530 P P     . U   F 60  ? 0.75612 1.05937 1.86203 0.17241  0.22754  -0.07761 60  U   F P     
20531 O OP1   . U   F 60  ? 0.82040 1.12676 1.92771 0.17259  0.23144  -0.07559 60  U   F OP1   
20532 O OP2   . U   F 60  ? 0.90435 1.20199 2.00426 0.17130  0.22124  -0.07649 60  U   F OP2   
20533 O "O5'" . U   F 60  ? 0.79889 1.10520 1.90915 0.17043  0.23065  -0.07634 60  U   F "O5'" 
20534 C "C5'" . U   F 60  ? 0.74807 1.05277 1.85863 0.17026  0.22844  -0.07843 60  U   F "C5'" 
20535 C "C4'" . U   F 60  ? 0.72693 1.03602 1.84317 0.16931  0.23311  -0.07824 60  U   F "C4'" 
20536 O "O4'" . U   F 60  ? 0.73705 1.04964 1.85554 0.16743  0.23725  -0.07423 60  U   F "O4'" 
20537 C "C3'" . U   F 60  ? 0.73328 1.04606 1.85448 0.17177  0.23709  -0.08215 60  U   F "C3'" 
20538 O "O3'" . U   F 60  ? 0.74777 1.05840 1.86862 0.17323  0.23434  -0.08609 60  U   F "O3'" 
20539 C "C2'" . U   F 60  ? 0.65660 0.97434 1.78314 0.17014  0.24257  -0.08006 60  U   F "C2'" 
20540 O "O2'" . U   F 60  ? 0.64877 0.96588 1.77622 0.16859  0.24151  -0.08001 60  U   F "O2'" 
20541 C "C1'" . U   F 60  ? 0.68942 1.00723 1.81405 0.16786  0.24298  -0.07516 60  U   F "C1'" 
20542 N N1    . U   F 60  ? 0.70790 1.02921 1.83467 0.16884  0.24725  -0.07441 60  U   F N1    
20543 C C2    . U   F 60  ? 0.67007 0.99678 1.80264 0.16867  0.25325  -0.07403 60  U   F C2    
20544 O O2    . U   F 60  ? 0.65743 0.98609 1.79336 0.16777  0.25514  -0.07431 60  U   F O2    
20545 N N3    . U   F 60  ? 0.64030 0.97007 1.77461 0.16959  0.25700  -0.07332 60  U   F N3    
20546 C C4    . U   F 60  ? 0.68674 1.01475 1.81764 0.17064  0.25539  -0.07295 60  U   F C4    
20547 O O4    . U   F 60  ? 0.74809 1.07934 1.88118 0.17139  0.25930  -0.07231 60  U   F O4    
20548 C C5    . U   F 60  ? 0.70056 1.02294 1.82551 0.17075  0.24911  -0.07337 60  U   F C5    
20549 C C6    . U   F 60  ? 0.73059 1.04989 1.85373 0.16986  0.24535  -0.07406 60  U   F C6    
20550 P P     . C   F 61  ? 0.85098 1.16286 1.97401 0.17672  0.23569  -0.09108 61  C   F P     
20551 O OP1   . C   F 61  ? 0.97413 1.28430 2.09754 0.17743  0.23335  -0.09440 61  C   F OP1   
20552 O OP2   . C   F 61  ? 0.87632 1.18606 1.99573 0.17836  0.23364  -0.09163 61  C   F OP2   
20553 O "O5'" . C   F 61  ? 0.78645 1.10461 1.91592 0.17709  0.24278  -0.09097 61  C   F "O5'" 
20554 C "C5'" . C   F 61  ? 0.78081 1.10210 1.91499 0.17629  0.24595  -0.09143 61  C   F "C5'" 
20555 C "C4'" . C   F 61  ? 0.81204 1.13887 1.95201 0.17768  0.25220  -0.09273 61  C   F "C4'" 
20556 O "O4'" . C   F 61  ? 0.71657 1.04586 1.85711 0.17681  0.25534  -0.08934 61  C   F "O4'" 
20557 C "C3'" . C   F 61  ? 0.91922 1.24643 2.06018 0.18107  0.25264  -0.09733 61  C   F "C3'" 
20558 O "O3'" . C   F 61  ? 0.99116 1.32299 2.13807 0.18206  0.25763  -0.09942 61  C   F "O3'" 
20559 C "C2'" . C   F 61  ? 0.94172 1.26956 2.08130 0.18188  0.25380  -0.09601 61  C   F "C2'" 
20560 O "O2'" . C   F 61  ? 0.96913 1.29950 2.11141 0.18469  0.25674  -0.09921 61  C   F "O2'" 
20561 C "C1'" . C   F 61  ? 0.85116 1.18227 1.99294 0.17937  0.25761  -0.09151 61  C   F "C1'" 
20562 N N1    . C   F 61  ? 0.79090 1.12137 1.92982 0.17878  0.25732  -0.08848 61  C   F N1    
20563 C C2    . C   F 61  ? 0.84251 1.17748 1.98487 0.17855  0.26261  -0.08652 61  C   F C2    
20564 O O2    . C   F 61  ? 0.91708 1.25648 2.06480 0.17880  0.26742  -0.08735 61  C   F O2    
20565 N N3    . C   F 61  ? 0.80013 1.13451 1.93987 0.17802  0.26236  -0.08373 61  C   F N3    
20566 C C4    . C   F 61  ? 0.76031 1.08986 1.89426 0.17775  0.25710  -0.08291 61  C   F C4    
20567 N N4    . C   F 61  ? 0.81044 1.13959 1.94200 0.17723  0.25705  -0.08015 61  C   F N4    
20568 C C5    . C   F 61  ? 0.76406 1.08897 1.89442 0.17800  0.25164  -0.08489 61  C   F C5    
20569 C C6    . C   F 61  ? 0.76522 1.09076 1.89822 0.17852  0.25196  -0.08763 61  C   F C6    
20570 P P     . C   F 62  ? 1.12822 1.45953 2.27700 0.18337  0.25661  -0.10360 62  C   F P     
20571 O OP1   . C   F 62  ? 1.19431 1.53081 2.34918 0.18484  0.26232  -0.10574 62  C   F OP1   
20572 O OP2   . C   F 62  ? 0.97754 1.30651 2.12480 0.18097  0.25371  -0.10196 62  C   F OP2   
20573 O "O5'" . C   F 62  ? 1.22800 1.55512 2.37269 0.18587  0.25195  -0.10710 62  C   F "O5'" 
20574 C "C5'" . C   F 62  ? 1.23243 1.56121 2.37891 0.18885  0.25393  -0.11054 62  C   F "C5'" 
20575 C "C4'" . C   F 62  ? 1.19490 1.51926 2.33751 0.19094  0.24892  -0.11405 62  C   F "C4'" 
20576 O "O4'" . C   F 62  ? 1.18314 1.50403 2.32047 0.19084  0.24537  -0.11237 62  C   F "O4'" 
20577 C "C3'" . C   F 62  ? 1.28381 1.60450 2.42430 0.19030  0.24442  -0.11537 62  C   F "C3'" 
20578 O "O3'" . C   F 62  ? 1.26931 1.59216 2.41402 0.19141  0.24648  -0.11864 62  C   F "O3'" 
20579 C "C2'" . C   F 62  ? 1.29613 1.61177 2.43111 0.19178  0.23887  -0.11715 62  C   F "C2'" 
20580 O "O2'" . C   F 62  ? 1.23761 1.55358 2.37397 0.19485  0.23918  -0.12178 62  C   F "O2'" 
20581 C "C1'" . C   F 62  ? 1.23933 1.55503 2.37205 0.19146  0.23942  -0.11427 62  C   F "C1'" 
20582 N N1    . C   F 62  ? 1.21194 1.52392 2.33968 0.18909  0.23536  -0.11057 62  C   F N1    
20583 C C2    . C   F 62  ? 1.25827 1.56480 2.38057 0.18950  0.22921  -0.11165 62  C   F C2    
20584 O O2    . C   F 62  ? 1.32723 1.63211 2.44899 0.19180  0.22723  -0.11570 62  C   F O2    
20585 N N3    . C   F 62  ? 1.20841 1.51155 2.32615 0.18736  0.22553  -0.10826 62  C   F N3    
20586 C C4    . C   F 62  ? 1.09496 1.39994 2.21338 0.18490  0.22774  -0.10393 62  C   F C4    
20587 N N4    . C   F 62  ? 1.19292 1.49440 2.30672 0.18285  0.22393  -0.10070 62  C   F N4    
20588 C C5    . C   F 62  ? 1.00005 1.31054 2.12393 0.18443  0.23397  -0.10273 62  C   F C5    
20589 C C6    . C   F 62  ? 1.05991 1.37372 2.18827 0.18657  0.23757  -0.10611 62  C   F C6    
20590 P P     . C   F 63  ? 1.24267 1.56439 2.38798 0.18969  0.24479  -0.11863 63  C   F P     
20591 O OP1   . C   F 63  ? 1.14986 1.47656 2.30146 0.18990  0.25016  -0.11974 63  C   F OP1   
20592 O OP2   . C   F 63  ? 1.17592 1.49510 2.31767 0.18672  0.24200  -0.11438 63  C   F OP2   
20593 O "O5'" . C   F 63  ? 1.26763 1.58518 2.41015 0.19164  0.23987  -0.12282 63  C   F "O5'" 
20594 C "C5'" . C   F 63  ? 1.15991 1.47540 2.30208 0.19077  0.23716  -0.12387 63  C   F "C5'" 
20595 C "C4'" . C   F 63  ? 1.10891 1.41979 2.24730 0.19258  0.23185  -0.12733 63  C   F "C4'" 
20596 O "O4'" . C   F 63  ? 1.19316 1.50156 2.32744 0.19370  0.22944  -0.12714 63  C   F "O4'" 
20597 C "C3'" . C   F 63  ? 1.21019 1.51658 2.34480 0.19088  0.22657  -0.12663 63  C   F "C3'" 
20598 O "O3'" . C   F 63  ? 1.21875 1.52603 2.35630 0.19063  0.22716  -0.12846 63  C   F "O3'" 
20599 C "C2'" . C   F 63  ? 1.21325 1.51487 2.34281 0.19264  0.22129  -0.12886 63  C   F "C2'" 
20600 O "O2'" . C   F 63  ? 1.09352 1.39504 2.22466 0.19526  0.22097  -0.13365 63  C   F "O2'" 
20601 C "C1'" . C   F 63  ? 1.26389 1.56675 2.39271 0.19354  0.22314  -0.12765 63  C   F "C1'" 
20602 N N1    . C   F 63  ? 1.35182 1.65251 2.47656 0.19132  0.22097  -0.12329 63  C   F N1    
20603 C C2    . C   F 63  ? 1.41272 1.70795 2.53155 0.19081  0.21487  -0.12280 63  C   F C2    
20604 O O2    . C   F 63  ? 1.41168 1.70377 2.52859 0.19221  0.21112  -0.12605 63  C   F O2    
20605 N N3    . C   F 63  ? 1.44237 1.73586 2.55769 0.18877  0.21316  -0.11873 63  C   F N3    
20606 C C4    . C   F 63  ? 1.38932 1.68624 2.50680 0.18728  0.21725  -0.11528 63  C   F C4    
20607 N N4    . C   F 63  ? 1.41423 1.70927 2.52812 0.18528  0.21538  -0.11133 63  C   F N4    
20608 C C5    . C   F 63  ? 1.29627 1.59874 2.41972 0.18776  0.22346  -0.11569 63  C   F C5    
20609 C C6    . C   F 63  ? 1.30404 1.60818 2.43090 0.18978  0.22509  -0.11971 63  C   F C6    
20610 P P     . G   F 64  ? 1.17384 1.47883 2.30975 0.18775  0.22436  -0.12609 64  G   F P     
20611 O OP1   . G   F 64  ? 1.09775 1.40360 2.23680 0.18832  0.22491  -0.12912 64  G   F OP1   
20612 O OP2   . G   F 64  ? 1.24420 1.55133 2.38086 0.18507  0.22696  -0.12131 64  G   F OP2   
20613 O "O5'" . G   F 64  ? 1.29419 1.59298 2.42338 0.18766  0.21743  -0.12611 64  G   F "O5'" 
20614 C "C5'" . G   F 64  ? 1.24383 1.53929 2.37109 0.18948  0.21344  -0.13005 64  G   F "C5'" 
20615 C "C4'" . G   F 64  ? 1.37444 1.66418 2.49554 0.18839  0.20701  -0.12895 64  G   F "C4'" 
20616 O "O4'" . G   F 64  ? 1.45128 1.73937 2.56861 0.18828  0.20555  -0.12671 64  G   F "O4'" 
20617 C "C3'" . G   F 64  ? 1.49969 1.78810 2.61963 0.18525  0.20536  -0.12570 64  G   F "C3'" 
20618 O "O3'" . G   F 64  ? 1.47218 1.76003 2.59365 0.18513  0.20433  -0.12786 64  G   F "O3'" 
20619 C "C2'" . G   F 64  ? 1.52455 1.80788 2.63805 0.18437  0.19983  -0.12377 64  G   F "C2'" 
20620 O "O2'" . G   F 64  ? 1.49881 1.77774 2.60900 0.18563  0.19467  -0.12685 64  G   F "O2'" 
20621 C "C1'" . G   F 64  ? 1.55966 1.84396 2.67240 0.18591  0.20131  -0.12357 64  G   F "C1'" 
20622 N N9    . G   F 64  ? 1.57148 1.85773 2.68430 0.18388  0.20382  -0.11901 64  G   F N9    
20623 C C8    . G   F 64  ? 1.47068 1.76198 2.58791 0.18376  0.20968  -0.11763 64  G   F C8    
20624 N N7    . G   F 64  ? 1.44735 1.73913 2.56335 0.18170  0.21048  -0.11336 64  G   F N7    
20625 C C5    . G   F 64  ? 1.53004 1.81677 2.64047 0.18039  0.20482  -0.11184 64  G   F C5    
20626 C C6    . G   F 64  ? 1.60259 1.88737 2.70939 0.17803  0.20287  -0.10750 64  G   F C6    
20627 O O6    . G   F 64  ? 1.63883 1.92604 2.74664 0.17657  0.20585  -0.10400 64  G   F O6    
20628 N N1    . G   F 64  ? 1.62290 1.90231 2.72440 0.17741  0.19673  -0.10746 64  G   F N1    
20629 C C2    . G   F 64  ? 1.60194 1.87823 2.70183 0.17887  0.19295  -0.11111 64  G   F C2    
20630 N N2    . G   F 64  ? 1.62036 1.89155 2.71494 0.17795  0.18716  -0.11039 64  G   F N2    
20631 N N3    . G   F 64  ? 1.59298 1.87104 2.69622 0.18107  0.19471  -0.11517 64  G   F N3    
20632 C C4    . G   F 64  ? 1.55970 1.84297 2.66811 0.18171  0.20065  -0.11529 64  G   F C4    
20633 P P     . C   F 65  ? 1.50182 1.79213 2.62655 0.18248  0.20689  -0.12547 65  C   F P     
20634 O OP1   . C   F 65  ? 1.48506 1.77766 2.61423 0.18379  0.20914  -0.12903 65  C   F OP1   
20635 O OP2   . C   F 65  ? 1.54503 1.83870 2.67150 0.18079  0.21097  -0.12143 65  C   F OP2   
20636 O "O5'" . C   F 65  ? 1.44405 1.72936 2.56393 0.18037  0.20114  -0.12378 65  C   F "O5'" 
20637 C "C5'" . C   F 65  ? 1.51357 1.79951 2.63437 0.17748  0.20175  -0.12075 65  C   F "C5'" 
20638 C "C4'" . C   F 65  ? 1.56729 1.84838 2.68247 0.17544  0.19634  -0.11813 65  C   F "C4'" 
20639 O "O4'" . C   F 65  ? 1.57689 1.85536 2.68774 0.17629  0.19370  -0.11751 65  C   F "O4'" 
20640 C "C3'" . C   F 65  ? 1.63371 1.91578 2.74901 0.17216  0.19755  -0.11335 65  C   F "C3'" 
20641 O "O3'" . C   F 65  ? 1.71694 1.99964 2.83442 0.17058  0.19799  -0.11318 65  C   F "O3'" 
20642 C "C2'" . C   F 65  ? 1.59069 1.86796 2.69972 0.17104  0.19235  -0.11099 65  C   F "C2'" 
20643 O "O2'" . C   F 65  ? 1.58222 1.85499 2.68785 0.17060  0.18704  -0.11219 65  C   F "O2'" 
20644 C "C1'" . C   F 65  ? 1.62713 1.90359 2.73446 0.17373  0.19163  -0.11316 65  C   F "C1'" 
20645 N N1    . C   F 65  ? 1.64962 1.92898 2.75797 0.17352  0.19528  -0.11054 65  C   F N1    
20646 C C2    . C   F 65  ? 1.62284 1.90035 2.72750 0.17153  0.19348  -0.10643 65  C   F C2    
20647 O O2    . C   F 65  ? 1.61122 1.88467 2.71177 0.16993  0.18883  -0.10501 65  C   F O2    
20648 N N3    . C   F 65  ? 1.64171 1.92194 2.74739 0.17137  0.19687  -0.10409 65  C   F N3    
20649 C C4    . C   F 65  ? 1.61146 1.89605 2.72159 0.17311  0.20184  -0.10571 65  C   F C4    
20650 N N4    . C   F 65  ? 1.61290 1.90003 2.72387 0.17288  0.20505  -0.10329 65  C   F N4    
20651 C C5    . C   F 65  ? 1.59260 1.87916 2.70655 0.17517  0.20378  -0.10988 65  C   F C5    
20652 C C6    . C   F 65  ? 1.63808 1.92192 2.75097 0.17530  0.20039  -0.11215 65  C   F C6    
20653 P P     . C   F 66  ? 2.00381 2.08164 2.01432 -0.13026 -0.30082 -0.07419 66  C   F P     
20654 O OP1   . C   F 66  ? 1.89727 1.97672 1.90503 -0.13016 -0.30235 -0.07534 66  C   F OP1   
20655 O OP2   . C   F 66  ? 1.92539 2.00281 1.94090 -0.13194 -0.30452 -0.07461 66  C   F OP2   
20656 O "O5'" . C   F 66  ? 1.83398 1.90808 1.84220 -0.12949 -0.29683 -0.07763 66  C   F "O5'" 
20657 C "C5'" . C   F 66  ? 1.80955 1.88312 1.81291 -0.12801 -0.29321 -0.07859 66  C   F "C5'" 
20658 C "C4'" . C   F 66  ? 1.83010 1.90009 1.83209 -0.12739 -0.28946 -0.08135 66  C   F "C4'" 
20659 O "O4'" . C   F 66  ? 1.85422 1.92356 1.85836 -0.12715 -0.28749 -0.07869 66  C   F "O4'" 
20660 C "C3'" . C   F 66  ? 1.89557 1.96260 1.89905 -0.12859 -0.29129 -0.08649 66  C   F "C3'" 
20661 O "O3'" . C   F 66  ? 1.95498 2.02138 1.95553 -0.12853 -0.29176 -0.09016 66  C   F "O3'" 
20662 C "C2'" . C   F 66  ? 1.91970 1.98375 1.92325 -0.12803 -0.28756 -0.08725 66  C   F "C2'" 
20663 O "O2'" . C   F 66  ? 1.93853 2.00125 1.93755 -0.12652 -0.28325 -0.08847 66  C   F "O2'" 
20664 C "C1'" . C   F 66  ? 1.92021 1.98606 1.92551 -0.12759 -0.28648 -0.08206 66  C   F "C1'" 
20665 N N1    . C   F 66  ? 1.93397 1.99967 1.94434 -0.12904 -0.28952 -0.08141 66  C   F N1    
20666 C C2    . C   F 66  ? 1.92024 1.98292 1.93251 -0.12942 -0.28831 -0.08332 66  C   F C2    
20667 O O2    . C   F 66  ? 1.87625 1.93643 1.88591 -0.12854 -0.28471 -0.08551 66  C   F O2    
20668 N N3    . C   F 66  ? 1.96019 2.02273 1.97709 -0.13075 -0.29109 -0.08272 66  C   F N3    
20669 C C4    . C   F 66  ? 1.93939 2.00467 1.95899 -0.13167 -0.29494 -0.08034 66  C   F C4    
20670 N N4    . C   F 66  ? 1.92968 1.99472 1.95383 -0.13297 -0.29759 -0.07983 66  C   F N4    
20671 C C5    . C   F 66  ? 1.90443 1.97282 1.92220 -0.13131 -0.29626 -0.07836 66  C   F C5    
20672 C C6    . C   F 66  ? 1.91989 1.98838 1.93307 -0.13000 -0.29348 -0.07897 66  C   F C6    
20673 P P     . C   F 67  ? 2.10141 2.16643 2.10408 -0.13022 -0.29597 -0.09476 67  C   F P     
20674 O OP1   . C   F 67  ? 2.12730 2.19458 2.12852 -0.13051 -0.29876 -0.09516 67  C   F OP1   
20675 O OP2   . C   F 67  ? 2.06759 2.13212 2.07524 -0.13157 -0.29853 -0.09423 67  C   F OP2   
20676 O "O5'" . C   F 67  ? 2.08108 2.14242 2.08132 -0.12977 -0.29316 -0.09944 67  C   F "O5'" 
20677 C "C5'" . C   F 67  ? 2.08988 2.14976 2.08708 -0.12820 -0.28803 -0.09895 67  C   F "C5'" 
20678 C "C4'" . C   F 67  ? 2.06810 2.12423 2.06612 -0.12847 -0.28644 -0.10246 67  C   F "C4'" 
20679 O "O4'" . C   F 67  ? 2.10274 2.15841 2.10427 -0.12884 -0.28614 -0.10016 67  C   F "O4'" 
20680 C "C3'" . C   F 67  ? 2.09732 2.15164 2.09712 -0.12995 -0.28985 -0.10722 67  C   F "C3'" 
20681 O "O3'" . C   F 67  ? 2.05772 2.11084 2.05388 -0.12949 -0.28888 -0.11088 67  C   F "O3'" 
20682 C "C2'" . C   F 67  ? 2.08919 2.14065 2.09182 -0.13051 -0.28901 -0.10862 67  C   F "C2'" 
20683 O "O2'" . C   F 67  ? 2.01110 2.05971 2.01083 -0.12952 -0.28495 -0.11119 67  C   F "O2'" 
20684 C "C1'" . C   F 67  ? 2.17869 2.23171 2.18312 -0.13008 -0.28776 -0.10361 67  C   F "C1'" 
20685 N N1    . C   F 67  ? 2.13979 2.19423 2.14900 -0.13154 -0.29188 -0.10185 67  C   F N1    
20686 C C2    . C   F 67  ? 2.14700 2.19946 2.16003 -0.13296 -0.29423 -0.10431 67  C   F C2    
20687 O O2    . C   F 67  ? 2.15958 2.20896 2.17206 -0.13307 -0.29297 -0.10820 67  C   F O2    
20688 N N3    . C   F 67  ? 2.10171 2.15569 2.11900 -0.13423 -0.29791 -0.10239 67  C   F N3    
20689 C C4    . C   F 67  ? 2.04608 2.10338 2.06393 -0.13409 -0.29924 -0.09819 67  C   F C4    
20690 N N4    . C   F 67  ? 1.99326 2.05196 2.01535 -0.13536 -0.30288 -0.09641 67  C   F N4    
20691 C C5    . C   F 67  ? 2.00266 2.06202 2.01671 -0.13265 -0.29687 -0.09559 67  C   F C5    
20692 C C6    . C   F 67  ? 2.03200 2.08984 2.04187 -0.13142 -0.29326 -0.09753 67  C   F C6    
20693 P P     . C   F 68  ? 2.00715 2.06209 2.00218 -0.13008 -0.29239 -0.11238 68  C   F P     
20694 O OP1   . C   F 68  ? 1.71169 1.76534 1.70211 -0.12905 -0.28978 -0.11528 68  C   F OP1   
20695 O OP2   . C   F 68  ? 2.05120 2.10987 2.04710 -0.13012 -0.29438 -0.10798 68  C   F OP2   
20696 O "O5'" . C   F 68  ? 2.08858 2.14208 2.08735 -0.13197 -0.29672 -0.11596 68  C   F "O5'" 
20697 C "C5'" . C   F 68  ? 1.93111 1.98109 1.93084 -0.13240 -0.29584 -0.11978 68  C   F "C5'" 
20698 C "C4'" . C   F 68  ? 2.08695 2.13629 2.09126 -0.13427 -0.30025 -0.12159 68  C   F "C4'" 
20699 O "O4'" . C   F 68  ? 2.15239 2.20308 2.16042 -0.13474 -0.30129 -0.11776 68  C   F "O4'" 
20700 C "C3'" . C   F 68  ? 2.19095 2.24194 2.19592 -0.13539 -0.30483 -0.12299 68  C   F "C3'" 
20701 O "O3'" . C   F 68  ? 2.28232 2.33118 2.29010 -0.13687 -0.30771 -0.12692 68  C   F "O3'" 
20702 C "C2'" . C   F 68  ? 2.10985 2.16408 2.11753 -0.13585 -0.30728 -0.11838 68  C   F "C2'" 
20703 O "O2'" . C   F 68  ? 2.00403 2.05974 2.01420 -0.13733 -0.31228 -0.11903 68  C   F "O2'" 
20704 C "C1'" . C   F 68  ? 2.12913 2.18211 2.13994 -0.13604 -0.30608 -0.11681 68  C   F "C1'" 
20705 N N1    . C   F 68  ? 2.04698 2.10266 2.05965 -0.13588 -0.30640 -0.11161 68  C   F N1    
20706 C C2    . C   F 68  ? 2.01444 2.06980 2.03156 -0.13686 -0.30798 -0.11029 68  C   F C2    
20707 O O2    . C   F 68  ? 1.99171 2.04450 2.01101 -0.13780 -0.30895 -0.11352 68  C   F O2    
20708 N N3    . C   F 68  ? 1.97691 2.03475 1.99581 -0.13674 -0.30834 -0.10552 68  C   F N3    
20709 C C4    . C   F 68  ? 2.01422 2.07478 2.03065 -0.13570 -0.30725 -0.10216 68  C   F C4    
20710 N N4    . C   F 68  ? 1.95495 2.01790 1.97326 -0.13562 -0.30766 -0.09749 68  C   F N4    
20711 C C5    . C   F 68  ? 2.08649 2.14746 2.09839 -0.13471 -0.30569 -0.10342 68  C   F C5    
20712 C C6    . C   F 68  ? 2.05457 2.11306 2.06474 -0.13484 -0.30533 -0.10815 68  C   F C6    
20713 P P     . U   F 69  ? 2.23587 2.28424 2.24259 -0.13769 -0.31065 -0.13124 69  U   F P     
20714 O OP1   . U   F 69  ? 2.02198 2.06681 2.02712 -0.13748 -0.30850 -0.13580 69  U   F OP1   
20715 O OP2   . U   F 69  ? 2.11731 2.16849 2.12105 -0.13705 -0.31106 -0.12949 69  U   F OP2   
20716 O "O5'" . U   F 69  ? 2.32750 2.37635 2.33914 -0.13964 -0.31586 -0.13182 69  U   F "O5'" 
20717 C "C5'" . U   F 69  ? 2.27866 2.33075 2.29243 -0.14026 -0.31900 -0.12825 69  U   F "C5'" 
20718 C "C4'" . U   F 69  ? 2.25634 2.30821 2.27525 -0.14195 -0.32286 -0.12847 69  U   F "C4'" 
20719 O "O4'" . U   F 69  ? 2.19706 2.24884 2.21839 -0.14174 -0.32125 -0.12536 69  U   F "O4'" 
20720 C "C3'" . U   F 69  ? 2.26862 2.32348 2.28975 -0.14305 -0.32748 -0.12662 69  U   F "C3'" 
20721 O "O3'" . U   F 69  ? 2.34401 2.39875 2.36443 -0.14388 -0.33045 -0.13007 69  U   F "O3'" 
20722 C "C2'" . U   F 69  ? 2.27015 2.32476 2.29633 -0.14425 -0.32967 -0.12541 69  U   F "C2'" 
20723 O "O2'" . U   F 69  ? 2.31549 2.36752 2.34390 -0.14552 -0.33179 -0.12972 69  U   F "O2'" 
20724 C "C1'" . U   F 69  ? 2.17564 2.22907 2.20132 -0.14308 -0.32520 -0.12337 69  U   F "C1'" 
20725 N N1    . U   F 69  ? 2.07885 2.13514 2.10479 -0.14238 -0.32430 -0.11796 69  U   F N1    
20726 C C2    . U   F 69  ? 2.02814 2.08591 2.05839 -0.14344 -0.32725 -0.11534 69  U   F C2    
20727 O O2    . U   F 69  ? 2.02799 2.08482 2.06176 -0.14491 -0.33050 -0.11727 69  U   F O2    
20728 N N3    . U   F 69  ? 1.98216 2.04258 2.01245 -0.14272 -0.32626 -0.11034 69  U   F N3    
20729 C C4    . U   F 69  ? 1.98035 2.04205 2.00691 -0.14108 -0.32269 -0.10772 69  U   F C4    
20730 O O4    . U   F 69  ? 1.94066 2.00475 1.96783 -0.14061 -0.32224 -0.10320 69  U   F O4    
20731 C C5    . U   F 69  ? 2.03699 2.09703 2.05922 -0.14006 -0.31980 -0.11069 69  U   F C5    
20732 C C6    . U   F 69  ? 2.05797 2.11543 2.08005 -0.14073 -0.32068 -0.11558 69  U   F C6    
20733 P P     . G   F 70  ? 2.34161 2.39888 2.35846 -0.14328 -0.33099 -0.12926 70  G   F P     
20734 O OP1   . G   F 70  ? 2.41297 2.46836 2.42540 -0.14219 -0.32778 -0.13233 70  G   F OP1   
20735 O OP2   . G   F 70  ? 2.31789 2.37839 2.33476 -0.14263 -0.33052 -0.12390 70  G   F OP2   
20736 O "O5'" . G   F 70  ? 2.36812 2.42609 2.38721 -0.14500 -0.33637 -0.13149 70  G   F "O5'" 
20737 C "C5'" . G   F 70  ? 2.38529 2.44059 2.40650 -0.14622 -0.33837 -0.13587 70  G   F "C5'" 
20738 C "C4'" . G   F 70  ? 2.40702 2.46287 2.43337 -0.14781 -0.34227 -0.13494 70  G   F "C4'" 
20739 O "O4'" . G   F 70  ? 2.46274 2.51872 2.49118 -0.14742 -0.34037 -0.13156 70  G   F "O4'" 
20740 C "C3'" . G   F 70  ? 2.38076 2.43992 2.40864 -0.14867 -0.34639 -0.13255 70  G   F "C3'" 
20741 O "O3'" . G   F 70  ? 2.38959 2.44863 2.41721 -0.14968 -0.34974 -0.13592 70  G   F "O3'" 
20742 C "C2'" . G   F 70  ? 2.33196 2.39162 2.36473 -0.14967 -0.34842 -0.13021 70  G   F "C2'" 
20743 O "O2'" . G   F 70  ? 2.29488 2.35243 2.33079 -0.15117 -0.35130 -0.13377 70  G   F "O2'" 
20744 C "C1'" . G   F 70  ? 2.39346 2.45173 2.42568 -0.14847 -0.34387 -0.12856 70  G   F "C1'" 
20745 N N9    . G   F 70  ? 2.34073 2.40171 2.37204 -0.14740 -0.34202 -0.12340 70  G   F N9    
20746 C C8    . G   F 70  ? 2.31888 2.38081 2.34598 -0.14577 -0.33845 -0.12169 70  G   F C8    
20747 N N7    . G   F 70  ? 2.23979 2.30422 2.26717 -0.14514 -0.33757 -0.11691 70  G   F N7    
20748 C C5    . G   F 70  ? 2.21182 2.27699 2.24389 -0.14643 -0.34076 -0.11536 70  G   F C5    
20749 C C6    . G   F 70  ? 2.16609 2.23374 2.20056 -0.14649 -0.34150 -0.11055 70  G   F C6    
20750 O O6    . G   F 70  ? 2.10130 2.17103 2.13420 -0.14536 -0.33937 -0.10656 70  G   F O6    
20751 N N1    . G   F 70  ? 2.19713 2.26466 2.23633 -0.14805 -0.34511 -0.11066 70  G   F N1    
20752 C C2    . G   F 70  ? 2.23854 2.30387 2.27989 -0.14938 -0.34769 -0.11484 70  G   F C2    
20753 N N2    . G   F 70  ? 2.16883 2.23445 2.21479 -0.15079 -0.35103 -0.11417 70  G   F N2    
20754 N N3    . G   F 70  ? 2.27411 2.33712 2.31326 -0.14934 -0.34704 -0.11934 70  G   F N3    
20755 C C4    . G   F 70  ? 2.26801 2.33108 2.30255 -0.14784 -0.34354 -0.11933 70  G   F C4    
20756 P P     . G   F 71  ? 2.27422 2.33662 2.30063 -0.14991 -0.35259 -0.13416 71  G   F P     
20757 O OP1   . G   F 71  ? 2.06247 2.12380 2.08735 -0.15055 -0.35459 -0.13858 71  G   F OP1   
20758 O OP2   . G   F 71  ? 2.21776 2.28231 2.24112 -0.14833 -0.34943 -0.13023 71  G   F OP2   
20759 O "O5'" . G   F 71  ? 2.19190 2.25622 2.22317 -0.15138 -0.35691 -0.13173 71  G   F "O5'" 
20760 C "C5'" . G   F 71  ? 2.08978 2.15752 2.12164 -0.15114 -0.35768 -0.12683 71  G   F "C5'" 
20761 C "C4'" . G   F 71  ? 2.03788 2.10631 2.07463 -0.15219 -0.36000 -0.12447 71  G   F "C4'" 
20762 O "O4'" . G   F 71  ? 2.03906 2.10687 2.07622 -0.15121 -0.35635 -0.12190 71  G   F "O4'" 
20763 C "C3'" . G   F 71  ? 2.01658 2.08867 2.05508 -0.15276 -0.36319 -0.12055 71  G   F "C3'" 
20764 O "O3'" . G   F 71  ? 2.03527 2.10802 2.07527 -0.15423 -0.36785 -0.12259 71  G   F "O3'" 
20765 C "C2'" . G   F 71  ? 1.95635 2.02871 1.99868 -0.15305 -0.36312 -0.11744 71  G   F "C2'" 
20766 O "O2'" . G   F 71  ? 1.82557 1.89638 1.87199 -0.15464 -0.36630 -0.11975 71  G   F "O2'" 
20767 C "C1'" . G   F 71  ? 2.01048 2.08061 2.05082 -0.15164 -0.35798 -0.11761 71  G   F "C1'" 
20768 N N9    . G   F 71  ? 2.06711 2.13926 2.10505 -0.15009 -0.35470 -0.11330 71  G   F N9    
20769 C C8    . G   F 71  ? 2.04694 2.11880 2.08031 -0.14849 -0.35069 -0.11335 71  G   F C8    
20770 N N7    . G   F 71  ? 2.04177 2.11574 2.07397 -0.14736 -0.34844 -0.10896 71  G   F N7    
20771 C C5    . G   F 71  ? 2.06345 2.13921 2.09970 -0.14826 -0.35111 -0.10581 71  G   F C5    
20772 C C6    . G   F 71  ? 2.04614 2.12454 2.08325 -0.14771 -0.35041 -0.10059 71  G   F C6    
20773 O O6    . G   F 71  ? 2.06484 2.14454 2.09924 -0.14625 -0.34717 -0.09761 71  G   F O6    
20774 N N1    . G   F 71  ? 2.00106 2.08056 2.04276 -0.14904 -0.35395 -0.09889 71  G   F N1    
20775 C C2    . G   F 71  ? 1.98391 2.06216 2.02893 -0.15070 -0.35770 -0.10183 71  G   F C2    
20776 N N2    . G   F 71  ? 1.94507 2.02471 1.99431 -0.15180 -0.36076 -0.09950 71  G   F N2    
20777 N N3    . G   F 71  ? 2.00338 2.07917 2.04763 -0.15123 -0.35839 -0.10669 71  G   F N3    
20778 C C4    . G   F 71  ? 2.05503 2.12970 2.09486 -0.14995 -0.35498 -0.10843 71  G   F C4    
20779 P P     . C   F 72  ? 2.15900 2.23544 2.19813 -0.15446 -0.37062 -0.12008 72  C   F P     
20780 O OP1   . C   F 72  ? 2.13299 2.21047 2.17640 -0.15624 -0.37565 -0.11993 72  C   F OP1   
20781 O OP2   . C   F 72  ? 2.18889 2.26514 2.22359 -0.15379 -0.36964 -0.12251 72  C   F OP2   
20782 O "O5'" . C   F 72  ? 2.15828 2.23723 2.19676 -0.15322 -0.36809 -0.11455 72  C   F "O5'" 
20783 C "C5'" . C   F 72  ? 2.25888 2.34145 2.29704 -0.15320 -0.36992 -0.11094 72  C   F "C5'" 
20784 C "C4'" . C   F 72  ? 2.32126 2.40564 2.36389 -0.15416 -0.37265 -0.10755 72  C   F "C4'" 
20785 O "O4'" . C   F 72  ? 2.21359 2.29671 2.25785 -0.15362 -0.36984 -0.10588 72  C   F "O4'" 
20786 C "C3'" . C   F 72  ? 2.41320 2.50149 2.45560 -0.15387 -0.37370 -0.10279 72  C   F "C3'" 
20787 O "O3'" . C   F 72  ? 2.43389 2.52401 2.47646 -0.15490 -0.37779 -0.10349 72  C   F "O3'" 
20788 C "C2'" . C   F 72  ? 2.36317 2.45222 2.40964 -0.15427 -0.37426 -0.09934 72  C   F "C2'" 
20789 O "O2'" . C   F 72  ? 2.36715 2.45629 2.41780 -0.15607 -0.37889 -0.10039 72  C   F "O2'" 
20790 C "C1'" . C   F 72  ? 2.27091 2.35674 2.31733 -0.15360 -0.37054 -0.10094 72  C   F "C1'" 
20791 N N1    . C   F 72  ? 2.22503 2.31136 2.26885 -0.15182 -0.36584 -0.09783 72  C   F N1    
20792 C C2    . C   F 72  ? 2.19887 2.28675 2.24489 -0.15154 -0.36513 -0.09333 72  C   F C2    
20793 O O2    . C   F 72  ? 2.19519 2.28402 2.24530 -0.15279 -0.36846 -0.09204 72  C   F O2    
20794 N N3    . C   F 72  ? 2.17288 2.26120 2.21651 -0.14992 -0.36081 -0.09050 72  C   F N3    
20795 C C4    . C   F 72  ? 2.15753 2.24480 2.19676 -0.14861 -0.35731 -0.09203 72  C   F C4    
20796 N N4    . C   F 72  ? 2.16409 2.25182 2.20107 -0.14702 -0.35310 -0.08914 72  C   F N4    
20797 C C5    . C   F 72  ? 2.17205 2.25774 2.20897 -0.14885 -0.35794 -0.09660 72  C   F C5    
20798 C C6    . C   F 72  ? 2.20661 2.29188 2.24593 -0.15046 -0.36222 -0.09935 72  C   F C6    
20799 P P     . C   F 73  ? 2.41028 2.50326 2.44904 -0.15404 -0.37746 -0.10156 73  C   F P     
20800 O OP1   . C   F 73  ? 2.48476 2.57867 2.52398 -0.15536 -0.38191 -0.10364 73  C   F OP1   
20801 O OP2   . C   F 73  ? 2.44833 2.54001 2.48259 -0.15235 -0.37270 -0.10246 73  C   F OP2   
20802 O "O5'" . C   F 73  ? 2.39057 2.48684 2.43084 -0.15367 -0.37754 -0.09570 73  C   F "O5'" 
20803 C "C5'" . C   F 73  ? 2.37875 2.47642 2.42357 -0.15501 -0.38122 -0.09370 73  C   F "C5'" 
20804 C "C4'" . C   F 73  ? 2.33061 2.43038 2.37660 -0.15426 -0.37963 -0.08842 73  C   F "C4'" 
20805 O "O4'" . C   F 73  ? 2.33181 2.42929 2.37762 -0.15329 -0.37552 -0.08835 73  C   F "O4'" 
20806 C "C3'" . C   F 73  ? 2.28121 2.38390 2.32392 -0.15297 -0.37786 -0.08483 73  C   F "C3'" 
20807 O "O3'" . C   F 73  ? 2.27890 2.38471 2.32245 -0.15378 -0.38165 -0.08291 73  C   F "O3'" 
20808 C "C2'" . C   F 73  ? 2.24890 2.35201 2.29228 -0.15189 -0.37454 -0.08086 73  C   F "C2'" 
20809 O "O2'" . C   F 73  ? 2.24161 2.34664 2.28911 -0.15279 -0.37727 -0.07755 73  C   F "O2'" 
20810 C "C1'" . C   F 73  ? 2.28953 2.38882 2.33355 -0.15181 -0.37224 -0.08404 73  C   F "C1'" 
20811 N N1    . C   F 73  ? 2.27635 2.37391 2.31598 -0.15025 -0.36764 -0.08563 73  C   F N1    
20812 C C2    . C   F 73  ? 2.27226 2.37064 2.30986 -0.14864 -0.36350 -0.08217 73  C   F C2    
20813 O O2    . C   F 73  ? 2.28994 2.39049 2.32945 -0.14852 -0.36372 -0.07780 73  C   F O2    
20814 N N3    . C   F 73  ? 2.25871 2.35549 2.29229 -0.14723 -0.35931 -0.08365 73  C   F N3    
20815 C C4    . C   F 73  ? 2.20430 2.29875 2.23589 -0.14738 -0.35915 -0.08836 73  C   F C4    
20816 N N4    . C   F 73  ? 2.11915 2.21209 2.14678 -0.14596 -0.35495 -0.08964 73  C   F N4    
20817 C C5    . C   F 73  ? 2.26885 2.36241 2.30244 -0.14901 -0.36331 -0.09196 73  C   F C5    
20818 C C6    . C   F 73  ? 2.29730 2.39245 2.33485 -0.15039 -0.36742 -0.09045 73  C   F C6    
20819 P P     . A   F 74  ? 2.10234 2.21011 2.14171 -0.15316 -0.38169 -0.08292 74  A   F P     
20820 O OP1   . A   F 74  ? 1.89715 2.00814 1.93837 -0.15421 -0.38598 -0.08057 74  A   F OP1   
20821 O OP2   . A   F 74  ? 2.14344 2.24853 2.18019 -0.15316 -0.38100 -0.08805 74  A   F OP2   
20822 O "O5'" . A   F 74  ? 1.97551 2.08448 2.01171 -0.15120 -0.37698 -0.07928 74  A   F "O5'" 
20823 C "C5'" . A   F 74  ? 1.89322 2.00457 1.93113 -0.15078 -0.37645 -0.07416 74  A   F "C5'" 
20824 C "C4'" . A   F 74  ? 1.84418 1.95600 1.87868 -0.14884 -0.37152 -0.07155 74  A   F "C4'" 
20825 O "O4'" . A   F 74  ? 1.88781 1.99630 1.92149 -0.14809 -0.36779 -0.07377 74  A   F "O4'" 
20826 C "C3'" . A   F 74  ? 1.78879 1.90174 1.81854 -0.14781 -0.37003 -0.07188 74  A   F "C3'" 
20827 O "O3'" . A   F 74  ? 1.81361 1.93026 1.84315 -0.14790 -0.37213 -0.06843 74  A   F "O3'" 
20828 C "C2'" . A   F 74  ? 1.73580 1.84754 1.76260 -0.14598 -0.36452 -0.07091 74  A   F "C2'" 
20829 O "O2'" . A   F 74  ? 1.69138 1.80554 1.71861 -0.14512 -0.36296 -0.06569 74  A   F "O2'" 
20830 C "C1'" . A   F 74  ? 1.81368 1.92198 1.84279 -0.14638 -0.36353 -0.07350 74  A   F "C1'" 
20831 N N9    . A   F 74  ? 1.85900 1.96415 1.88577 -0.14627 -0.36221 -0.07860 74  A   F N9    
20832 C C8    . A   F 74  ? 1.88986 1.99274 1.91817 -0.14758 -0.36478 -0.08311 74  A   F C8    
20833 N N7    . A   F 74  ? 1.81153 1.91185 1.83692 -0.14704 -0.36256 -0.08699 74  A   F N7    
20834 C C5    . A   F 74  ? 1.80782 1.90875 1.82949 -0.14526 -0.35826 -0.08490 74  A   F C5    
20835 C C6    . A   F 74  ? 1.78641 1.88557 1.80385 -0.14392 -0.35431 -0.08701 74  A   F C6    
20836 N N6    . A   F 74  ? 1.77844 1.87471 1.79462 -0.14419 -0.35403 -0.09191 74  A   F N6    
20837 N N1    . A   F 74  ? 1.80908 1.90955 1.82359 -0.14228 -0.35058 -0.08385 74  A   F N1    
20838 C C2    . A   F 74  ? 1.77845 1.88182 1.79422 -0.14201 -0.35084 -0.07892 74  A   F C2    
20839 N N3    . A   F 74  ? 1.78075 1.88602 1.80041 -0.14315 -0.35435 -0.07648 74  A   F N3    
20840 C C4    . A   F 74  ? 1.83173 1.93563 1.85422 -0.14477 -0.35799 -0.07973 74  A   F C4    
20841 P P     . C   F 75  ? 1.70126 1.81930 1.72788 -0.14814 -0.37414 -0.07014 75  C   F P     
20842 O OP1   . C   F 75  ? 1.69952 1.82148 1.72693 -0.14838 -0.37655 -0.06593 75  C   F OP1   
20843 O OP2   . C   F 75  ? 1.69990 1.81561 1.72746 -0.14947 -0.37688 -0.07523 75  C   F OP2   
20844 O "O5'" . C   F 75  ? 1.72058 1.83791 1.74203 -0.14629 -0.36937 -0.07063 75  C   F "O5'" 
20845 C "C5'" . C   F 75  ? 1.70026 1.81924 1.71992 -0.14473 -0.36582 -0.06641 75  C   F "C5'" 
20846 C "C4'" . C   F 75  ? 1.70692 1.82424 1.72201 -0.14312 -0.36119 -0.06798 75  C   F "C4'" 
20847 O "O4'" . C   F 75  ? 1.70256 1.81613 1.71818 -0.14309 -0.35918 -0.07136 75  C   F "O4'" 
20848 C "C3'" . C   F 75  ? 1.70490 1.82223 1.71632 -0.14302 -0.36168 -0.07093 75  C   F "C3'" 
20849 O "O3'" . C   F 75  ? 1.70692 1.82757 1.71615 -0.14242 -0.36193 -0.06781 75  C   F "O3'" 
20850 C "C2'" . C   F 75  ? 1.70512 1.81937 1.71337 -0.14180 -0.35725 -0.07379 75  C   F "C2'" 
20851 O "O2'" . C   F 75  ? 1.70504 1.82035 1.71038 -0.14002 -0.35302 -0.07060 75  C   F "O2'" 
20852 C "C1'" . C   F 75  ? 1.70188 1.81349 1.71355 -0.14235 -0.35689 -0.07498 75  C   F "C1'" 
20853 N N1    . C   F 75  ? 1.72066 1.82960 1.73366 -0.14366 -0.35931 -0.08005 75  C   F N1    
20854 C C2    . C   F 75  ? 1.73471 1.84069 1.74485 -0.14309 -0.35680 -0.08420 75  C   F C2    
20855 O O2    . C   F 75  ? 1.70413 1.80979 1.71068 -0.14150 -0.35263 -0.08354 75  C   F O2    
20856 N N3    . C   F 75  ? 1.78385 1.88738 1.79520 -0.14427 -0.35896 -0.08884 75  C   F N3    
20857 C C4    . C   F 75  ? 1.74374 1.84768 1.75896 -0.14596 -0.36344 -0.08941 75  C   F C4    
20858 N N4    . C   F 75  ? 1.71069 1.81214 1.72697 -0.14707 -0.36542 -0.09404 75  C   F N4    
20859 C C5    . C   F 75  ? 1.70203 1.80896 1.72023 -0.14659 -0.36609 -0.08526 75  C   F C5    
20860 C C6    . C   F 75  ? 1.71259 1.82193 1.72957 -0.14541 -0.36391 -0.08069 75  C   F C6    
20861 P P     . C   F 76  ? 1.70994 1.83253 1.71881 -0.14355 -0.36629 -0.06896 76  C   F P     
20862 O OP1   . C   F 76  ? 1.71171 1.83759 1.71789 -0.14256 -0.36541 -0.06529 76  C   F OP1   
20863 O OP2   . C   F 76  ? 1.70865 1.83151 1.72216 -0.14539 -0.37095 -0.06934 76  C   F OP2   
20864 O "O5'" . C   F 76  ? 1.73782 1.85763 1.74370 -0.14354 -0.36558 -0.07442 76  C   F "O5'" 
20865 C "C5'" . C   F 76  ? 1.71396 1.83299 1.71522 -0.14194 -0.36141 -0.07519 76  C   F "C5'" 
20866 C "C4'" . C   F 76  ? 1.71637 1.83299 1.71531 -0.14224 -0.36168 -0.08049 76  C   F "C4'" 
20867 O "O4'" . C   F 76  ? 1.72995 1.84300 1.73069 -0.14274 -0.36116 -0.08402 76  C   F "O4'" 
20868 C "C3'" . C   F 76  ? 1.71876 1.83637 1.71834 -0.14372 -0.36640 -0.08255 76  C   F "C3'" 
20869 O "O3'" . C   F 76  ? 1.72479 1.84526 1.72159 -0.14326 -0.36688 -0.08069 76  C   F "O3'" 
20870 C "C2'" . C   F 76  ? 1.71980 1.83387 1.71832 -0.14412 -0.36620 -0.08824 76  C   F "C2'" 
20871 O "O2'" . C   F 76  ? 1.72231 1.83578 1.71603 -0.14287 -0.36321 -0.08984 76  C   F "O2'" 
20872 C "C1'" . C   F 76  ? 1.73504 1.84641 1.73548 -0.14381 -0.36366 -0.08877 76  C   F "C1'" 
20873 N N1    . C   F 76  ? 1.74595 1.85602 1.75095 -0.14547 -0.36708 -0.09045 76  C   F N1    
20874 C C2    . C   F 76  ? 1.77184 1.87827 1.77725 -0.14587 -0.36653 -0.09503 76  C   F C2    
20875 O O2    . C   F 76  ? 1.77234 1.87682 1.77432 -0.14482 -0.36319 -0.09740 76  C   F O2    
20876 N N3    . C   F 76  ? 1.77356 1.87869 1.78307 -0.14737 -0.36958 -0.09672 76  C   F N3    
20877 C C4    . C   F 76  ? 1.72124 1.82855 1.73435 -0.14847 -0.37311 -0.09406 76  C   F C4    
20878 N N4    . C   F 76  ? 1.70957 1.81549 1.72667 -0.14994 -0.37604 -0.09588 76  C   F N4    
20879 C C5    . C   F 76  ? 1.71174 1.82278 1.72455 -0.14811 -0.37380 -0.08941 76  C   F C5    
20880 C C6    . C   F 76  ? 1.71344 1.82573 1.72218 -0.14662 -0.37074 -0.08777 76  C   F C6    
20881 P P     . A   F 77  ? 1.72177 1.84606 1.72086 -0.14420 -0.37091 -0.07696 77  A   F P     
20882 O OP1   . A   F 77  ? 1.71895 1.84487 1.72006 -0.14361 -0.36952 -0.07210 77  A   F OP1   
20883 O OP2   . A   F 77  ? 1.72221 1.84595 1.72423 -0.14612 -0.37574 -0.07978 77  A   F OP2   
20884 O "O5'" . A   F 77  ? 1.73626 1.86293 1.73114 -0.14338 -0.37037 -0.07591 77  A   F "O5'" 
20885 C "C5'" . A   F 77  ? 1.72827 1.85376 1.72016 -0.14353 -0.37084 -0.07997 77  A   F "C5'" 
20886 C "C4'" . A   F 77  ? 1.73016 1.85593 1.71711 -0.14177 -0.36674 -0.07950 77  A   F "C4'" 
20887 O "O4'" . A   F 77  ? 1.73303 1.86181 1.71790 -0.14179 -0.36846 -0.07795 77  A   F "O4'" 
20888 C "C3'" . A   F 77  ? 1.72822 1.85473 1.71430 -0.14015 -0.36250 -0.07554 77  A   F "C3'" 
20889 O "O3'" . A   F 77  ? 1.72606 1.84942 1.71240 -0.13954 -0.35927 -0.07722 77  A   F "O3'" 
20890 C "C2'" . A   F 77  ? 1.73102 1.85917 1.71237 -0.13882 -0.36022 -0.07446 77  A   F "C2'" 
20891 O "O2'" . A   F 77  ? 1.73240 1.85780 1.71030 -0.13800 -0.35724 -0.07826 77  A   F "O2'" 
20892 C "C1'" . A   F 77  ? 1.73366 1.86394 1.71514 -0.14005 -0.36469 -0.07498 77  A   F "C1'" 
20893 N N9    . A   F 77  ? 1.73360 1.86780 1.71608 -0.14008 -0.36630 -0.07002 77  A   F N9    
20894 C C8    . A   F 77  ? 1.73580 1.87271 1.71515 -0.13918 -0.36543 -0.06750 77  A   F C8    
20895 N N7    . A   F 77  ? 1.73520 1.87539 1.71632 -0.13942 -0.36723 -0.06312 77  A   F N7    
20896 C C5    . A   F 77  ? 1.73241 1.87199 1.71815 -0.14055 -0.36945 -0.06272 77  A   F C5    
20897 C C6    . A   F 77  ? 1.73054 1.87250 1.72000 -0.14130 -0.37201 -0.05892 77  A   F C6    
20898 N N6    . A   F 77  ? 1.73124 1.87682 1.72035 -0.14101 -0.37280 -0.05465 77  A   F N6    
20899 N N1    . A   F 77  ? 1.72790 1.86840 1.72152 -0.14238 -0.37376 -0.05966 77  A   F N1    
20900 C C2    . A   F 77  ? 1.72720 1.86410 1.72119 -0.14267 -0.37297 -0.06393 77  A   F C2    
20901 N N3    . A   F 77  ? 1.72877 1.86315 1.71951 -0.14204 -0.37061 -0.06776 77  A   F N3    
20902 C C4    . A   F 77  ? 1.73138 1.86728 1.71801 -0.14097 -0.36889 -0.06693 77  A   F C4    
# 
